REMARK ID 88863 MODEL 1 2021-07-03_00000197_1_19
PFRMAT TS
TARGET 2021-07-03_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.227  -0.291  -2.569  1.00  8.62           N  
ATOM      2  CA  MET A   1       4.173  -0.010  -1.605  1.00  8.62           C  
ATOM      3  C   MET A   1       4.181   1.455  -1.205  1.00  8.62           C  
ATOM      4  O   MET A   1       5.190   1.967  -0.716  1.00  8.62           O  
ATOM      5  CB  MET A   1       4.345  -0.874  -0.360  1.00  8.62           C  
ATOM      6  CG  MET A   1       3.260  -0.681   0.693  1.00  8.62           C  
ATOM      7  SD  MET A   1       3.473  -1.722   2.150  1.00  8.62           S  
ATOM      8  CE  MET A   1       2.114  -1.112   3.107  1.00  8.62           C  
ATOM      9 1H   MET A   1       4.951  -1.069  -3.149  1.00  8.62           H  
ATOM     10 2H   MET A   1       5.382   0.525  -3.144  1.00  8.62           H  
ATOM     11 3H   MET A   1       6.075  -0.525  -2.075  1.00  8.62           H  
ATOM     12  HA  MET A   1       3.209  -0.230  -2.065  1.00  8.62           H  
ATOM     13 1HB  MET A   1       4.353  -1.911  -0.649  1.00  8.62           H  
ATOM     14 2HB  MET A   1       5.305  -0.654   0.106  1.00  8.62           H  
ATOM     15 1HG  MET A   1       3.247   0.358   1.013  1.00  8.62           H  
ATOM     16 2HG  MET A   1       2.289  -0.911   0.254  1.00  8.62           H  
ATOM     17 1HE  MET A   1       2.081  -1.610   4.055  1.00  8.62           H  
ATOM     18 2HE  MET A   1       2.237  -0.038   3.268  1.00  8.62           H  
ATOM     19 3HE  MET A   1       1.184  -1.298   2.566  1.00  8.62           H  
ATOM     20  N   SER A   2       3.066   2.139  -1.426  1.00  8.18           N  
ATOM     21  CA  SER A   2       2.958   3.539  -1.024  1.00  8.18           C  
ATOM     22  C   SER A   2       3.088   3.671   0.479  1.00  8.18           C  
ATOM     23  O   SER A   2       2.603   2.821   1.219  1.00  8.18           O  
ATOM     24  CB  SER A   2       1.635   4.145  -1.439  1.00  8.18           C  
ATOM     25  OG  SER A   2       1.522   5.460  -0.938  1.00  8.18           O  
ATOM     26  H   SER A   2       2.267   1.687  -1.848  1.00  8.18           H  
ATOM     27  HA  SER A   2       3.767   4.100  -1.493  1.00  8.18           H  
ATOM     28 1HB  SER A   2       1.557   4.155  -2.525  1.00  8.18           H  
ATOM     29 2HB  SER A   2       0.818   3.536  -1.054  1.00  8.18           H  
ATOM     30  HG  SER A   2       0.647   5.772  -1.210  1.00  8.18           H  
ATOM     31  N   GLY A   3       3.715   4.754   0.932  1.00  7.44           N  
ATOM     32  CA  GLY A   3       3.836   5.016   2.364  1.00  7.44           C  
ATOM     33  C   GLY A   3       2.582   5.688   2.938  1.00  7.44           C  
ATOM     34  O   GLY A   3       2.517   5.978   4.135  1.00  7.44           O  
ATOM     35  H   GLY A   3       4.103   5.408   0.269  1.00  7.44           H  
ATOM     36 1HA  GLY A   3       4.015   4.076   2.887  1.00  7.44           H  
ATOM     37 2HA  GLY A   3       4.704   5.649   2.541  1.00  7.44           H  
ATOM     38  N   GLU A   4       1.608   5.984   2.072  1.00  6.37           N  
ATOM     39  CA  GLU A   4       0.370   6.619   2.500  1.00  6.37           C  
ATOM     40  C   GLU A   4      -0.390   5.653   3.407  1.00  6.37           C  
ATOM     41  O   GLU A   4      -0.510   4.470   3.098  1.00  6.37           O  
ATOM     42  CB  GLU A   4      -0.484   7.030   1.294  1.00  6.37           C  
ATOM     43  CG  GLU A   4      -1.689   7.895   1.647  1.00  6.37           C  
ATOM     44  CD  GLU A   4      -2.493   8.359   0.456  1.00  6.37           C  
ATOM     45  OE1 GLU A   4      -3.295   7.593  -0.037  1.00  6.37           O  
ATOM     46  OE2 GLU A   4      -2.304   9.473   0.038  1.00  6.37           O  
ATOM     47  H   GLU A   4       1.713   5.739   1.089  1.00  6.37           H  
ATOM     48  HA  GLU A   4       0.612   7.511   3.078  1.00  6.37           H  
ATOM     49 1HB  GLU A   4       0.133   7.581   0.583  1.00  6.37           H  
ATOM     50 2HB  GLU A   4      -0.848   6.135   0.787  1.00  6.37           H  
ATOM     51 1HG  GLU A   4      -2.340   7.340   2.295  1.00  6.37           H  
ATOM     52 2HG  GLU A   4      -1.339   8.765   2.200  1.00  6.37           H  
ATOM     53  N   THR A   5      -0.954   6.156   4.497  1.00  5.09           N  
ATOM     54  CA  THR A   5      -1.663   5.282   5.427  1.00  5.09           C  
ATOM     55  C   THR A   5      -3.155   5.083   5.147  1.00  5.09           C  
ATOM     56  O   THR A   5      -3.864   4.499   5.961  1.00  5.09           O  
ATOM     57  CB  THR A   5      -1.457   5.728   6.886  1.00  5.09           C  
ATOM     58  OG1 THR A   5      -1.868   7.097   7.031  1.00  5.09           O  
ATOM     59  CG2 THR A   5       0.010   5.546   7.312  1.00  5.09           C  
ATOM     60  H   THR A   5      -0.853   7.139   4.704  1.00  5.09           H  
ATOM     61  HA  THR A   5      -1.192   4.314   5.342  1.00  5.09           H  
ATOM     62  HB  THR A   5      -2.083   5.107   7.536  1.00  5.09           H  
ATOM     63  HG1 THR A   5      -2.807   7.170   6.829  1.00  5.09           H  
ATOM     64 1HG2 THR A   5       0.133   5.850   8.352  1.00  5.09           H  
ATOM     65 2HG2 THR A   5       0.290   4.494   7.205  1.00  5.09           H  
ATOM     66 3HG2 THR A   5       0.655   6.156   6.676  1.00  5.09           H  
ATOM     67  N   THR A   6      -3.642   5.525   4.002  1.00  3.81           N  
ATOM     68  CA  THR A   6      -5.051   5.320   3.681  1.00  3.81           C  
ATOM     69  C   THR A   6      -5.397   3.834   3.826  1.00  3.81           C  
ATOM     70  O   THR A   6      -4.679   2.968   3.328  1.00  3.81           O  
ATOM     71  CB  THR A   6      -5.347   5.782   2.241  1.00  3.81           C  
ATOM     72  OG1 THR A   6      -5.031   7.171   2.109  1.00  3.81           O  
ATOM     73  CG2 THR A   6      -6.801   5.552   1.875  1.00  3.81           C  
ATOM     74  H   THR A   6      -3.031   5.992   3.346  1.00  3.81           H  
ATOM     75  HA  THR A   6      -5.663   5.891   4.377  1.00  3.81           H  
ATOM     76  HB  THR A   6      -4.709   5.220   1.559  1.00  3.81           H  
ATOM     77  HG1 THR A   6      -4.581   7.317   1.238  1.00  3.81           H  
ATOM     78 1HG2 THR A   6      -6.972   5.883   0.852  1.00  3.81           H  
ATOM     79 2HG2 THR A   6      -7.037   4.490   1.955  1.00  3.81           H  
ATOM     80 3HG2 THR A   6      -7.440   6.117   2.550  1.00  3.81           H  
ATOM     81  N   ARG A   7      -6.481   3.538   4.544  1.00  2.74           N  
ATOM     82  CA  ARG A   7      -6.877   2.150   4.757  1.00  2.74           C  
ATOM     83  C   ARG A   7      -7.459   1.531   3.497  1.00  2.74           C  
ATOM     84  O   ARG A   7      -8.322   2.119   2.846  1.00  2.74           O  
ATOM     85  CB  ARG A   7      -7.893   2.029   5.891  1.00  2.74           C  
ATOM     86  CG  ARG A   7      -8.227   0.586   6.291  1.00  2.74           C  
ATOM     87  CD  ARG A   7      -9.040   0.510   7.542  1.00  2.74           C  
ATOM     88  NE  ARG A   7      -9.307  -0.873   7.925  1.00  2.74           N  
ATOM     89  CZ  ARG A   7      -9.769  -1.267   9.134  1.00  2.74           C  
ATOM     90  NH1 ARG A   7     -10.001  -0.376  10.076  1.00  2.74           N  
ATOM     91  NH2 ARG A   7      -9.977  -2.549   9.375  1.00  2.74           N  
ATOM     92  H   ARG A   7      -7.029   4.285   4.940  1.00  2.74           H  
ATOM     93  HA  ARG A   7      -5.989   1.581   5.033  1.00  2.74           H  
ATOM     94 1HB  ARG A   7      -7.560   2.563   6.767  1.00  2.74           H  
ATOM     95 2HB  ARG A   7      -8.828   2.489   5.574  1.00  2.74           H  
ATOM     96 1HG  ARG A   7      -8.810   0.124   5.496  1.00  2.74           H  
ATOM     97 2HG  ARG A   7      -7.306   0.019   6.436  1.00  2.74           H  
ATOM     98 1HD  ARG A   7      -8.508   0.997   8.359  1.00  2.74           H  
ATOM     99 2HD  ARG A   7      -9.994   1.006   7.381  1.00  2.74           H  
ATOM    100  HE  ARG A   7      -9.142  -1.593   7.232  1.00  2.74           H  
ATOM    101 1HH1 ARG A   7      -9.841   0.604   9.898  1.00  2.74           H  
ATOM    102 2HH1 ARG A   7     -10.340  -0.678  10.984  1.00  2.74           H  
ATOM    103 1HH2 ARG A   7      -9.796  -3.245   8.657  1.00  2.74           H  
ATOM    104 2HH2 ARG A   7     -10.307  -2.849  10.308  1.00  2.74           H  
ATOM    105  N   LEU A   8      -7.015   0.320   3.194  1.00  1.96           N  
ATOM    106  CA  LEU A   8      -7.527  -0.427   2.056  1.00  1.96           C  
ATOM    107  C   LEU A   8      -9.004  -0.731   2.241  1.00  1.96           C  
ATOM    108  O   LEU A   8      -9.431  -1.124   3.329  1.00  1.96           O  
ATOM    109  CB  LEU A   8      -6.754  -1.735   1.941  1.00  1.96           C  
ATOM    110  CG  LEU A   8      -5.304  -1.632   1.527  1.00  1.96           C  
ATOM    111  CD1 LEU A   8      -4.655  -2.986   1.701  1.00  1.96           C  
ATOM    112  CD2 LEU A   8      -5.239  -1.205   0.084  1.00  1.96           C  
ATOM    113  H   LEU A   8      -6.291  -0.090   3.763  1.00  1.96           H  
ATOM    114  HA  LEU A   8      -7.398   0.165   1.151  1.00  1.96           H  
ATOM    115 1HB  LEU A   8      -6.778  -2.215   2.905  1.00  1.96           H  
ATOM    116 2HB  LEU A   8      -7.267  -2.376   1.217  1.00  1.96           H  
ATOM    117  HG  LEU A   8      -4.789  -0.903   2.145  1.00  1.96           H  
ATOM    118 1HD1 LEU A   8      -3.605  -2.945   1.399  1.00  1.96           H  
ATOM    119 2HD1 LEU A   8      -4.720  -3.289   2.742  1.00  1.96           H  
ATOM    120 3HD1 LEU A   8      -5.179  -3.691   1.095  1.00  1.96           H  
ATOM    121 1HD2 LEU A   8      -4.197  -1.137  -0.230  1.00  1.96           H  
ATOM    122 2HD2 LEU A   8      -5.752  -1.938  -0.525  1.00  1.96           H  
ATOM    123 3HD2 LEU A   8      -5.722  -0.231  -0.033  1.00  1.96           H  
ATOM    124  N   THR A   9      -9.767  -0.574   1.171  1.00  1.44           N  
ATOM    125  CA  THR A   9     -11.192  -0.844   1.181  1.00  1.44           C  
ATOM    126  C   THR A   9     -11.458  -2.315   1.004  1.00  1.44           C  
ATOM    127  O   THR A   9     -10.572  -3.045   0.570  1.00  1.44           O  
ATOM    128  CB  THR A   9     -11.844  -0.095   0.027  1.00  1.44           C  
ATOM    129  OG1 THR A   9     -11.264  -0.596  -1.204  1.00  1.44           O  
ATOM    130  CG2 THR A   9     -11.578   1.395   0.144  1.00  1.44           C  
ATOM    131  H   THR A   9      -9.340  -0.244   0.304  1.00  1.44           H  
ATOM    132  HA  THR A   9     -11.611  -0.516   2.132  1.00  1.44           H  
ATOM    133  HB  THR A   9     -12.911  -0.270   0.029  1.00  1.44           H  
ATOM    134  HG1 THR A   9     -10.345  -0.230  -1.255  1.00  1.44           H  
ATOM    135 1HG2 THR A   9     -12.033   1.915  -0.698  1.00  1.44           H  
ATOM    136 2HG2 THR A   9     -12.001   1.767   1.075  1.00  1.44           H  
ATOM    137 3HG2 THR A   9     -10.500   1.573   0.141  1.00  1.44           H  
ATOM    138  N   GLU A  10     -12.684  -2.750   1.274  1.00  1.12           N  
ATOM    139  CA  GLU A  10     -13.008  -4.148   1.053  1.00  1.12           C  
ATOM    140  C   GLU A  10     -12.667  -4.651  -0.359  1.00  1.12           C  
ATOM    141  O   GLU A  10     -11.977  -5.666  -0.463  1.00  1.12           O  
ATOM    142  CB  GLU A  10     -14.441  -4.457   1.489  1.00  1.12           C  
ATOM    143  CG  GLU A  10     -14.899  -5.833   1.115  1.00  1.12           C  
ATOM    144  CD  GLU A  10     -16.253  -6.191   1.662  1.00  1.12           C  
ATOM    145  OE1 GLU A  10     -16.766  -5.484   2.516  1.00  1.12           O  
ATOM    146  OE2 GLU A  10     -16.788  -7.183   1.219  1.00  1.12           O  
ATOM    147  H   GLU A  10     -13.380  -2.114   1.637  1.00  1.12           H  
ATOM    148  HA  GLU A  10     -12.383  -4.727   1.733  1.00  1.12           H  
ATOM    149 1HB  GLU A  10     -14.464  -4.437   2.580  1.00  1.12           H  
ATOM    150 2HB  GLU A  10     -15.146  -3.714   1.170  1.00  1.12           H  
ATOM    151 1HG  GLU A  10     -14.950  -5.885   0.028  1.00  1.12           H  
ATOM    152 2HG  GLU A  10     -14.170  -6.546   1.431  1.00  1.12           H  
ATOM    153  N   PRO A  11     -13.159  -4.057  -1.472  1.00  0.93           N  
ATOM    154  CA  PRO A  11     -12.789  -4.468  -2.809  1.00  0.93           C  
ATOM    155  C   PRO A  11     -11.279  -4.567  -2.995  1.00  0.93           C  
ATOM    156  O   PRO A  11     -10.803  -5.521  -3.613  1.00  0.93           O  
ATOM    157  CB  PRO A  11     -13.377  -3.349  -3.666  1.00  0.93           C  
ATOM    158  CG  PRO A  11     -14.583  -2.899  -2.893  1.00  0.93           C  
ATOM    159  CD  PRO A  11     -14.147  -2.956  -1.444  1.00  0.93           C  
ATOM    160  HA  PRO A  11     -13.270  -5.431  -3.033  1.00  0.93           H  
ATOM    161 1HB  PRO A  11     -12.633  -2.549  -3.798  1.00  0.93           H  
ATOM    162 2HB  PRO A  11     -13.622  -3.731  -4.667  1.00  0.93           H  
ATOM    163 1HG  PRO A  11     -14.877  -1.886  -3.208  1.00  0.93           H  
ATOM    164 2HG  PRO A  11     -15.437  -3.559  -3.105  1.00  0.93           H  
ATOM    165 1HD  PRO A  11     -13.690  -2.022  -1.160  1.00  0.93           H  
ATOM    166 2HD  PRO A  11     -15.017  -3.196  -0.868  1.00  0.93           H  
ATOM    167  N   GLN A  12     -10.505  -3.633  -2.409  1.00  0.83           N  
ATOM    168  CA  GLN A  12      -9.052  -3.722  -2.551  1.00  0.83           C  
ATOM    169  C   GLN A  12      -8.479  -4.893  -1.767  1.00  0.83           C  
ATOM    170  O   GLN A  12      -7.584  -5.594  -2.236  1.00  0.83           O  
ATOM    171  CB  GLN A  12      -8.397  -2.424  -2.123  1.00  0.83           C  
ATOM    172  CG  GLN A  12      -8.661  -1.266  -3.049  1.00  0.83           C  
ATOM    173  CD  GLN A  12      -8.222   0.040  -2.452  1.00  0.83           C  
ATOM    174  OE1 GLN A  12      -8.597   0.332  -1.302  1.00  0.83           O  
ATOM    175  NE2 GLN A  12      -7.440   0.824  -3.187  1.00  0.83           N  
ATOM    176  H   GLN A  12     -10.898  -2.832  -1.894  1.00  0.83           H  
ATOM    177  HA  GLN A  12      -8.824  -3.885  -3.605  1.00  0.83           H  
ATOM    178 1HB  GLN A  12      -8.733  -2.163  -1.120  1.00  0.83           H  
ATOM    179 2HB  GLN A  12      -7.324  -2.575  -2.081  1.00  0.83           H  
ATOM    180 1HG  GLN A  12      -8.109  -1.424  -3.977  1.00  0.83           H  
ATOM    181 2HG  GLN A  12      -9.731  -1.215  -3.256  1.00  0.83           H  
ATOM    182 1HE2 GLN A  12      -7.123   1.703  -2.825  1.00  0.83           H  
ATOM    183 2HE2 GLN A  12      -7.166   0.537  -4.107  1.00  0.83           H  
ATOM    184  N   LEU A  13      -9.011  -5.139  -0.576  1.00  0.77           N  
ATOM    185  CA  LEU A  13      -8.523  -6.247   0.223  1.00  0.77           C  
ATOM    186  C   LEU A  13      -8.816  -7.555  -0.508  1.00  0.77           C  
ATOM    187  O   LEU A  13      -7.975  -8.458  -0.546  1.00  0.77           O  
ATOM    188  CB  LEU A  13      -9.195  -6.220   1.597  1.00  0.77           C  
ATOM    189  CG  LEU A  13      -8.790  -5.039   2.524  1.00  0.77           C  
ATOM    190  CD1 LEU A  13      -9.668  -5.016   3.747  1.00  0.77           C  
ATOM    191  CD2 LEU A  13      -7.360  -5.190   2.922  1.00  0.77           C  
ATOM    192  H   LEU A  13      -9.750  -4.534  -0.215  1.00  0.77           H  
ATOM    193  HA  LEU A  13      -7.447  -6.145   0.348  1.00  0.77           H  
ATOM    194 1HB  LEU A  13     -10.270  -6.160   1.443  1.00  0.77           H  
ATOM    195 2HB  LEU A  13      -8.976  -7.138   2.111  1.00  0.77           H  
ATOM    196  HG  LEU A  13      -8.920  -4.103   1.995  1.00  0.77           H  
ATOM    197 1HD1 LEU A  13      -9.380  -4.177   4.383  1.00  0.77           H  
ATOM    198 2HD1 LEU A  13     -10.707  -4.899   3.451  1.00  0.77           H  
ATOM    199 3HD1 LEU A  13      -9.545  -5.941   4.297  1.00  0.77           H  
ATOM    200 1HD2 LEU A  13      -7.073  -4.367   3.562  1.00  0.77           H  
ATOM    201 2HD2 LEU A  13      -7.221  -6.121   3.462  1.00  0.77           H  
ATOM    202 3HD2 LEU A  13      -6.762  -5.187   2.025  1.00  0.77           H  
ATOM    203  N   ARG A  14      -9.989  -7.635  -1.146  1.00  0.75           N  
ATOM    204  CA  ARG A  14     -10.357  -8.822  -1.902  1.00  0.75           C  
ATOM    205  C   ARG A  14      -9.452  -9.027  -3.119  1.00  0.75           C  
ATOM    206  O   ARG A  14      -8.995 -10.148  -3.373  1.00  0.75           O  
ATOM    207  CB  ARG A  14     -11.802  -8.724  -2.362  1.00  0.75           C  
ATOM    208  CG  ARG A  14     -12.861  -8.895  -1.269  1.00  0.75           C  
ATOM    209  CD  ARG A  14     -14.223  -8.753  -1.840  1.00  0.75           C  
ATOM    210  NE  ARG A  14     -15.284  -8.898  -0.851  1.00  0.75           N  
ATOM    211  CZ  ARG A  14     -15.827 -10.053  -0.445  1.00  0.75           C  
ATOM    212  NH1 ARG A  14     -15.454 -11.228  -0.881  1.00  0.75           N  
ATOM    213  NH2 ARG A  14     -16.773 -10.010   0.424  1.00  0.75           N  
ATOM    214  H   ARG A  14     -10.650  -6.859  -1.073  1.00  0.75           H  
ATOM    215  HA  ARG A  14     -10.260  -9.685  -1.247  1.00  0.75           H  
ATOM    216 1HB  ARG A  14     -11.963  -7.746  -2.810  1.00  0.75           H  
ATOM    217 2HB  ARG A  14     -11.991  -9.469  -3.131  1.00  0.75           H  
ATOM    218 1HG  ARG A  14     -12.772  -9.884  -0.831  1.00  0.75           H  
ATOM    219 2HG  ARG A  14     -12.722  -8.137  -0.493  1.00  0.75           H  
ATOM    220 1HD  ARG A  14     -14.311  -7.760  -2.281  1.00  0.75           H  
ATOM    221 2HD  ARG A  14     -14.371  -9.505  -2.610  1.00  0.75           H  
ATOM    222  HE  ARG A  14     -15.673  -8.057  -0.402  1.00  0.75           H  
ATOM    223 1HH1 ARG A  14     -14.718 -11.320  -1.563  1.00  0.75           H  
ATOM    224 2HH1 ARG A  14     -15.940 -12.050  -0.487  1.00  0.75           H  
ATOM    225 1HH2 ARG A  14     -17.074  -9.103   0.786  1.00  0.75           H  
ATOM    226 2HH2 ARG A  14     -17.184 -10.895   0.738  1.00  0.75           H  
ATOM    227  N   GLU A  15      -9.147  -7.941  -3.847  1.00  0.73           N  
ATOM    228  CA  GLU A  15      -8.260  -8.040  -5.002  1.00  0.73           C  
ATOM    229  C   GLU A  15      -6.887  -8.517  -4.580  1.00  0.73           C  
ATOM    230  O   GLU A  15      -6.310  -9.419  -5.197  1.00  0.73           O  
ATOM    231  CB  GLU A  15      -8.125  -6.697  -5.731  1.00  0.73           C  
ATOM    232  CG  GLU A  15      -7.179  -6.750  -6.949  1.00  0.73           C  
ATOM    233  CD  GLU A  15      -7.079  -5.441  -7.736  1.00  0.73           C  
ATOM    234  OE1 GLU A  15      -7.799  -4.517  -7.447  1.00  0.73           O  
ATOM    235  OE2 GLU A  15      -6.242  -5.377  -8.616  1.00  0.73           O  
ATOM    236  H   GLU A  15      -9.562  -7.038  -3.612  1.00  0.73           H  
ATOM    237  HA  GLU A  15      -8.677  -8.770  -5.694  1.00  0.73           H  
ATOM    238 1HB  GLU A  15      -9.107  -6.363  -6.067  1.00  0.73           H  
ATOM    239 2HB  GLU A  15      -7.745  -5.945  -5.036  1.00  0.73           H  
ATOM    240 1HG  GLU A  15      -6.184  -7.014  -6.588  1.00  0.73           H  
ATOM    241 2HG  GLU A  15      -7.510  -7.544  -7.615  1.00  0.73           H  
ATOM    242  N   LEU A  16      -6.364  -7.930  -3.511  1.00  0.72           N  
ATOM    243  CA  LEU A  16      -5.051  -8.304  -3.040  1.00  0.72           C  
ATOM    244  C   LEU A  16      -5.026  -9.745  -2.590  1.00  0.72           C  
ATOM    245  O   LEU A  16      -4.065 -10.461  -2.876  1.00  0.72           O  
ATOM    246  CB  LEU A  16      -4.639  -7.391  -1.901  1.00  0.72           C  
ATOM    247  CG  LEU A  16      -4.368  -5.968  -2.311  1.00  0.72           C  
ATOM    248  CD1 LEU A  16      -4.185  -5.149  -1.079  1.00  0.72           C  
ATOM    249  CD2 LEU A  16      -3.152  -5.935  -3.209  1.00  0.72           C  
ATOM    250  H   LEU A  16      -6.880  -7.190  -3.032  1.00  0.72           H  
ATOM    251  HA  LEU A  16      -4.346  -8.183  -3.859  1.00  0.72           H  
ATOM    252 1HB  LEU A  16      -5.440  -7.380  -1.157  1.00  0.72           H  
ATOM    253 2HB  LEU A  16      -3.737  -7.788  -1.441  1.00  0.72           H  
ATOM    254  HG  LEU A  16      -5.219  -5.571  -2.857  1.00  0.72           H  
ATOM    255 1HD1 LEU A  16      -4.003  -4.109  -1.346  1.00  0.72           H  
ATOM    256 2HD1 LEU A  16      -5.097  -5.228  -0.496  1.00  0.72           H  
ATOM    257 3HD1 LEU A  16      -3.349  -5.525  -0.505  1.00  0.72           H  
ATOM    258 1HD2 LEU A  16      -2.951  -4.907  -3.510  1.00  0.72           H  
ATOM    259 2HD2 LEU A  16      -2.297  -6.331  -2.678  1.00  0.72           H  
ATOM    260 3HD2 LEU A  16      -3.341  -6.543  -4.094  1.00  0.72           H  
ATOM    261  N   ALA A  17      -6.096 -10.202  -1.935  1.00  0.71           N  
ATOM    262  CA  ALA A  17      -6.133 -11.584  -1.509  1.00  0.71           C  
ATOM    263  C   ALA A  17      -6.063 -12.526  -2.702  1.00  0.71           C  
ATOM    264  O   ALA A  17      -5.303 -13.503  -2.696  1.00  0.71           O  
ATOM    265  CB  ALA A  17      -7.407 -11.867  -0.741  1.00  0.71           C  
ATOM    266  H   ALA A  17      -6.869  -9.581  -1.697  1.00  0.71           H  
ATOM    267  HA  ALA A  17      -5.272 -11.750  -0.878  1.00  0.71           H  
ATOM    268 1HB  ALA A  17      -7.403 -12.896  -0.416  1.00  0.71           H  
ATOM    269 2HB  ALA A  17      -7.470 -11.213   0.118  1.00  0.71           H  
ATOM    270 3HB  ALA A  17      -8.264 -11.692  -1.384  1.00  0.71           H  
ATOM    271  N   ALA A  18      -6.824 -12.195  -3.755  1.00  0.70           N  
ATOM    272  CA  ALA A  18      -6.857 -13.007  -4.961  1.00  0.70           C  
ATOM    273  C   ALA A  18      -5.499 -13.046  -5.642  1.00  0.70           C  
ATOM    274  O   ALA A  18      -5.023 -14.116  -6.048  1.00  0.70           O  
ATOM    275  CB  ALA A  18      -7.896 -12.452  -5.918  1.00  0.70           C  
ATOM    276  H   ALA A  18      -7.426 -11.370  -3.698  1.00  0.70           H  
ATOM    277  HA  ALA A  18      -7.125 -14.024  -4.677  1.00  0.70           H  
ATOM    278 1HB  ALA A  18      -7.939 -13.072  -6.810  1.00  0.70           H  
ATOM    279 2HB  ALA A  18      -8.869 -12.444  -5.429  1.00  0.70           H  
ATOM    280 3HB  ALA A  18      -7.624 -11.434  -6.195  1.00  0.70           H  
ATOM    281  N   ARG A  19      -4.849 -11.880  -5.725  1.00  0.70           N  
ATOM    282  CA  ARG A  19      -3.543 -11.810  -6.346  1.00  0.70           C  
ATOM    283  C   ARG A  19      -2.548 -12.596  -5.528  1.00  0.70           C  
ATOM    284  O   ARG A  19      -1.747 -13.339  -6.085  1.00  0.70           O  
ATOM    285  CB  ARG A  19      -3.078 -10.370  -6.504  1.00  0.70           C  
ATOM    286  CG  ARG A  19      -3.813  -9.567  -7.582  1.00  0.70           C  
ATOM    287  CD  ARG A  19      -3.282  -8.179  -7.693  1.00  0.70           C  
ATOM    288  NE  ARG A  19      -3.997  -7.390  -8.699  1.00  0.70           N  
ATOM    289  CZ  ARG A  19      -3.748  -7.392 -10.015  1.00  0.70           C  
ATOM    290  NH1 ARG A  19      -2.797  -8.141 -10.535  1.00  0.70           N  
ATOM    291  NH2 ARG A  19      -4.488  -6.617 -10.770  1.00  0.70           N  
ATOM    292  H   ARG A  19      -5.290 -11.028  -5.374  1.00  0.70           H  
ATOM    293  HA  ARG A  19      -3.605 -12.257  -7.338  1.00  0.70           H  
ATOM    294 1HB  ARG A  19      -3.215  -9.848  -5.556  1.00  0.70           H  
ATOM    295 2HB  ARG A  19      -2.009 -10.354  -6.737  1.00  0.70           H  
ATOM    296 1HG  ARG A  19      -3.693 -10.059  -8.546  1.00  0.70           H  
ATOM    297 2HG  ARG A  19      -4.874  -9.509  -7.333  1.00  0.70           H  
ATOM    298 1HD  ARG A  19      -3.394  -7.679  -6.730  1.00  0.70           H  
ATOM    299 2HD  ARG A  19      -2.228  -8.211  -7.967  1.00  0.70           H  
ATOM    300  HE  ARG A  19      -4.761  -6.769  -8.398  1.00  0.70           H  
ATOM    301 1HH1 ARG A  19      -2.235  -8.732  -9.937  1.00  0.70           H  
ATOM    302 2HH1 ARG A  19      -2.629  -8.123 -11.530  1.00  0.70           H  
ATOM    303 1HH2 ARG A  19      -5.213  -6.050 -10.307  1.00  0.70           H  
ATOM    304 2HH2 ARG A  19      -4.345  -6.576 -11.766  1.00  0.70           H  
ATOM    305  N   GLY A  20      -2.663 -12.501  -4.207  1.00  0.70           N  
ATOM    306  CA  GLY A  20      -1.785 -13.202  -3.298  1.00  0.70           C  
ATOM    307  C   GLY A  20      -1.828 -14.677  -3.558  1.00  0.70           C  
ATOM    308  O   GLY A  20      -0.799 -15.294  -3.822  1.00  0.70           O  
ATOM    309  H   GLY A  20      -3.363 -11.880  -3.807  1.00  0.70           H  
ATOM    310 1HA  GLY A  20      -0.764 -12.839  -3.414  1.00  0.70           H  
ATOM    311 2HA  GLY A  20      -2.101 -13.006  -2.275  1.00  0.70           H  
ATOM    312  N   ALA A  21      -3.023 -15.247  -3.559  1.00  0.71           N  
ATOM    313  CA  ALA A  21      -3.134 -16.672  -3.785  1.00  0.71           C  
ATOM    314  C   ALA A  21      -2.509 -17.074  -5.132  1.00  0.71           C  
ATOM    315  O   ALA A  21      -1.834 -18.102  -5.223  1.00  0.71           O  
ATOM    316  CB  ALA A  21      -4.599 -17.068  -3.739  1.00  0.71           C  
ATOM    317  H   ALA A  21      -3.854 -14.683  -3.365  1.00  0.71           H  
ATOM    318  HA  ALA A  21      -2.592 -17.186  -2.992  1.00  0.71           H  
ATOM    319 1HB  ALA A  21      -4.695 -18.140  -3.882  1.00  0.71           H  
ATOM    320 2HB  ALA A  21      -5.021 -16.788  -2.769  1.00  0.71           H  
ATOM    321 3HB  ALA A  21      -5.136 -16.541  -4.531  1.00  0.71           H  
ATOM    322  N   ALA A  22      -2.708 -16.259  -6.174  1.00  0.72           N  
ATOM    323  CA  ALA A  22      -2.127 -16.552  -7.483  1.00  0.72           C  
ATOM    324  C   ALA A  22      -0.589 -16.447  -7.510  1.00  0.72           C  
ATOM    325  O   ALA A  22       0.086 -17.266  -8.141  1.00  0.72           O  
ATOM    326  CB  ALA A  22      -2.709 -15.605  -8.519  1.00  0.72           C  
ATOM    327  H   ALA A  22      -3.288 -15.424  -6.063  1.00  0.72           H  
ATOM    328  HA  ALA A  22      -2.396 -17.575  -7.741  1.00  0.72           H  
ATOM    329 1HB  ALA A  22      -2.309 -15.849  -9.500  1.00  0.72           H  
ATOM    330 2HB  ALA A  22      -3.794 -15.702  -8.528  1.00  0.72           H  
ATOM    331 3HB  ALA A  22      -2.440 -14.582  -8.260  1.00  0.72           H  
ATOM    332  N   GLU A  23      -0.042 -15.437  -6.825  1.00  0.73           N  
ATOM    333  CA  GLU A  23       1.396 -15.141  -6.823  1.00  0.73           C  
ATOM    334  C   GLU A  23       2.212 -16.011  -5.868  1.00  0.73           C  
ATOM    335  O   GLU A  23       3.381 -16.302  -6.119  1.00  0.73           O  
ATOM    336  CB  GLU A  23       1.622 -13.666  -6.432  1.00  0.73           C  
ATOM    337  CG  GLU A  23       1.114 -12.605  -7.436  1.00  0.73           C  
ATOM    338  CD  GLU A  23       1.244 -11.156  -6.911  1.00  0.73           C  
ATOM    339  OE1 GLU A  23       1.693 -10.976  -5.793  1.00  0.73           O  
ATOM    340  OE2 GLU A  23       0.876 -10.250  -7.628  1.00  0.73           O  
ATOM    341  H   GLU A  23      -0.663 -14.810  -6.316  1.00  0.73           H  
ATOM    342  HA  GLU A  23       1.773 -15.301  -7.832  1.00  0.73           H  
ATOM    343 1HB  GLU A  23       1.119 -13.475  -5.478  1.00  0.73           H  
ATOM    344 2HB  GLU A  23       2.685 -13.495  -6.274  1.00  0.73           H  
ATOM    345 1HG  GLU A  23       1.694 -12.695  -8.353  1.00  0.73           H  
ATOM    346 2HG  GLU A  23       0.078 -12.811  -7.683  1.00  0.73           H  
ATOM    347  N   LEU A  24       1.597 -16.421  -4.770  1.00  0.74           N  
ATOM    348  CA  LEU A  24       2.276 -17.163  -3.720  1.00  0.74           C  
ATOM    349  C   LEU A  24       2.197 -18.672  -3.864  1.00  0.74           C  
ATOM    350  O   LEU A  24       2.676 -19.414  -3.008  1.00  0.74           O  
ATOM    351  CB  LEU A  24       1.706 -16.721  -2.384  1.00  0.74           C  
ATOM    352  CG  LEU A  24       1.947 -15.239  -2.085  1.00  0.74           C  
ATOM    353  CD1 LEU A  24       1.237 -14.863  -0.829  1.00  0.74           C  
ATOM    354  CD2 LEU A  24       3.451 -14.979  -2.002  1.00  0.74           C  
ATOM    355  H   LEU A  24       0.627 -16.149  -4.620  1.00  0.74           H  
ATOM    356  HA  LEU A  24       3.324 -16.881  -3.748  1.00  0.74           H  
ATOM    357 1HB  LEU A  24       0.629 -16.898  -2.386  1.00  0.74           H  
ATOM    358 2HB  LEU A  24       2.151 -17.318  -1.600  1.00  0.74           H  
ATOM    359  HG  LEU A  24       1.528 -14.631  -2.893  1.00  0.74           H  
ATOM    360 1HD1 LEU A  24       1.384 -13.835  -0.640  1.00  0.74           H  
ATOM    361 2HD1 LEU A  24       0.204 -15.061  -0.992  1.00  0.74           H  
ATOM    362 3HD1 LEU A  24       1.576 -15.413   0.006  1.00  0.74           H  
ATOM    363 1HD2 LEU A  24       3.617 -13.936  -1.814  1.00  0.74           H  
ATOM    364 2HD2 LEU A  24       3.900 -15.559  -1.214  1.00  0.74           H  
ATOM    365 3HD2 LEU A  24       3.913 -15.250  -2.951  1.00  0.74           H  
ATOM    366  N   ASP A  25       1.602 -19.151  -4.936  1.00  0.74           N  
ATOM    367  CA  ASP A  25       1.480 -20.585  -5.123  1.00  0.74           C  
ATOM    368  C   ASP A  25       2.888 -21.175  -5.311  1.00  0.74           C  
ATOM    369  O   ASP A  25       3.562 -20.895  -6.301  1.00  0.74           O  
ATOM    370  CB  ASP A  25       0.574 -20.874  -6.329  1.00  0.74           C  
ATOM    371  CG  ASP A  25       0.232 -22.369  -6.543  1.00  0.74           C  
ATOM    372  OD1 ASP A  25       0.716 -23.193  -5.805  1.00  0.74           O  
ATOM    373  OD2 ASP A  25      -0.517 -22.661  -7.453  1.00  0.74           O  
ATOM    374  H   ASP A  25       1.220 -18.513  -5.625  1.00  0.74           H  
ATOM    375  HA  ASP A  25       1.030 -21.025  -4.234  1.00  0.74           H  
ATOM    376 1HB  ASP A  25      -0.362 -20.316  -6.211  1.00  0.74           H  
ATOM    377 2HB  ASP A  25       1.054 -20.495  -7.233  1.00  0.74           H  
ATOM    378  N   GLY A  26       3.342 -21.957  -4.324  1.00  0.74           N  
ATOM    379  CA  GLY A  26       4.694 -22.525  -4.305  1.00  0.74           C  
ATOM    380  C   GLY A  26       5.703 -21.725  -3.459  1.00  0.74           C  
ATOM    381  O   GLY A  26       6.844 -22.155  -3.275  1.00  0.74           O  
ATOM    382  H   GLY A  26       2.720 -22.151  -3.553  1.00  0.74           H  
ATOM    383 1HA  GLY A  26       4.640 -23.545  -3.925  1.00  0.74           H  
ATOM    384 2HA  GLY A  26       5.062 -22.597  -5.327  1.00  0.74           H  
ATOM    385  N   ALA A  27       5.294 -20.556  -2.974  1.00  0.73           N  
ATOM    386  CA  ALA A  27       6.134 -19.688  -2.144  1.00  0.73           C  
ATOM    387  C   ALA A  27       6.426 -20.320  -0.788  1.00  0.73           C  
ATOM    388  O   ALA A  27       5.621 -21.100  -0.270  1.00  0.73           O  
ATOM    389  CB  ALA A  27       5.458 -18.354  -1.947  1.00  0.73           C  
ATOM    390  H   ALA A  27       4.341 -20.252  -3.160  1.00  0.73           H  
ATOM    391  HA  ALA A  27       7.085 -19.538  -2.656  1.00  0.73           H  
ATOM    392 1HB  ALA A  27       6.083 -17.709  -1.356  1.00  0.73           H  
ATOM    393 2HB  ALA A  27       5.282 -17.900  -2.914  1.00  0.73           H  
ATOM    394 3HB  ALA A  27       4.511 -18.504  -1.436  1.00  0.73           H  
ATOM    395  N   THR A  28       7.568 -19.975  -0.187  1.00  0.71           N  
ATOM    396  CA  THR A  28       7.854 -20.497   1.147  1.00  0.71           C  
ATOM    397  C   THR A  28       7.123 -19.692   2.206  1.00  0.71           C  
ATOM    398  O   THR A  28       6.620 -18.601   1.931  1.00  0.71           O  
ATOM    399  CB  THR A  28       9.358 -20.463   1.457  1.00  0.71           C  
ATOM    400  OG1 THR A  28       9.816 -19.094   1.472  1.00  0.71           O  
ATOM    401  CG2 THR A  28      10.117 -21.219   0.396  1.00  0.71           C  
ATOM    402  H   THR A  28       8.240 -19.327  -0.629  1.00  0.71           H  
ATOM    403  HA  THR A  28       7.508 -21.530   1.200  1.00  0.71           H  
ATOM    404  HB  THR A  28       9.541 -20.912   2.430  1.00  0.71           H  
ATOM    405  HG1 THR A  28       9.874 -18.776   0.532  1.00  0.71           H  
ATOM    406 1HG2 THR A  28      11.183 -21.188   0.616  1.00  0.71           H  
ATOM    407 2HG2 THR A  28       9.778 -22.254   0.372  1.00  0.71           H  
ATOM    408 3HG2 THR A  28       9.932 -20.751  -0.575  1.00  0.71           H  
ATOM    409  N   ALA A  29       7.103 -20.196   3.439  1.00  0.69           N  
ATOM    410  CA  ALA A  29       6.445 -19.464   4.515  1.00  0.69           C  
ATOM    411  C   ALA A  29       7.066 -18.081   4.699  1.00  0.69           C  
ATOM    412  O   ALA A  29       6.359 -17.088   4.896  1.00  0.69           O  
ATOM    413  CB  ALA A  29       6.546 -20.255   5.803  1.00  0.69           C  
ATOM    414  H   ALA A  29       7.527 -21.093   3.623  1.00  0.69           H  
ATOM    415  HA  ALA A  29       5.397 -19.337   4.242  1.00  0.69           H  
ATOM    416 1HB  ALA A  29       6.041 -19.737   6.590  1.00  0.69           H  
ATOM    417 2HB  ALA A  29       6.080 -21.228   5.660  1.00  0.69           H  
ATOM    418 3HB  ALA A  29       7.591 -20.384   6.070  1.00  0.69           H  
ATOM    419  N   THR A  30       8.392 -18.008   4.572  1.00  0.67           N  
ATOM    420  CA  THR A  30       9.097 -16.746   4.724  1.00  0.67           C  
ATOM    421  C   THR A  30       8.693 -15.784   3.614  1.00  0.67           C  
ATOM    422  O   THR A  30       8.427 -14.603   3.864  1.00  0.67           O  
ATOM    423  CB  THR A  30      10.620 -16.940   4.696  1.00  0.67           C  
ATOM    424  OG1 THR A  30      11.035 -17.785   5.777  1.00  0.67           O  
ATOM    425  CG2 THR A  30      11.288 -15.610   4.829  1.00  0.67           C  
ATOM    426  H   THR A  30       8.916 -18.848   4.379  1.00  0.67           H  
ATOM    427  HA  THR A  30       8.820 -16.302   5.680  1.00  0.67           H  
ATOM    428  HB  THR A  30      10.910 -17.400   3.747  1.00  0.67           H  
ATOM    429  HG1 THR A  30      11.986 -17.919   5.727  1.00  0.67           H  
ATOM    430 1HG2 THR A  30      12.367 -15.740   4.802  1.00  0.67           H  
ATOM    431 2HG2 THR A  30      10.973 -14.977   4.006  1.00  0.67           H  
ATOM    432 3HG2 THR A  30      11.001 -15.156   5.771  1.00  0.67           H  
ATOM    433  N   ASP A  31       8.628 -16.289   2.378  1.00  0.66           N  
ATOM    434  CA  ASP A  31       8.278 -15.438   1.244  1.00  0.66           C  
ATOM    435  C   ASP A  31       6.882 -14.846   1.421  1.00  0.66           C  
ATOM    436  O   ASP A  31       6.664 -13.663   1.149  1.00  0.66           O  
ATOM    437  CB  ASP A  31       8.257 -16.276  -0.021  1.00  0.66           C  
ATOM    438  CG  ASP A  31       9.593 -16.749  -0.508  1.00  0.66           C  
ATOM    439  OD1 ASP A  31      10.592 -16.103  -0.271  1.00  0.66           O  
ATOM    440  OD2 ASP A  31       9.621 -17.893  -0.981  1.00  0.66           O  
ATOM    441  H   ASP A  31       8.852 -17.276   2.217  1.00  0.66           H  
ATOM    442  HA  ASP A  31       9.005 -14.632   1.163  1.00  0.66           H  
ATOM    443 1HB  ASP A  31       7.647 -17.143   0.168  1.00  0.66           H  
ATOM    444 2HB  ASP A  31       7.776 -15.710  -0.817  1.00  0.66           H  
ATOM    445  N   MET A  32       5.944 -15.662   1.905  1.00  0.66           N  
ATOM    446  CA  MET A  32       4.577 -15.210   2.123  1.00  0.66           C  
ATOM    447  C   MET A  32       4.492 -14.133   3.205  1.00  0.66           C  
ATOM    448  O   MET A  32       3.745 -13.149   3.079  1.00  0.66           O  
ATOM    449  CB  MET A  32       3.702 -16.406   2.430  1.00  0.66           C  
ATOM    450  CG  MET A  32       3.523 -17.307   1.227  1.00  0.66           C  
ATOM    451  SD  MET A  32       2.580 -18.706   1.557  1.00  0.66           S  
ATOM    452  CE  MET A  32       1.073 -17.864   2.044  1.00  0.66           C  
ATOM    453  H   MET A  32       6.189 -16.635   2.103  1.00  0.66           H  
ATOM    454  HA  MET A  32       4.218 -14.767   1.197  1.00  0.66           H  
ATOM    455 1HB  MET A  32       4.168 -16.996   3.218  1.00  0.66           H  
ATOM    456 2HB  MET A  32       2.727 -16.077   2.784  1.00  0.66           H  
ATOM    457 1HG  MET A  32       3.092 -16.798   0.439  1.00  0.66           H  
ATOM    458 2HG  MET A  32       4.509 -17.641   0.905  1.00  0.66           H  
ATOM    459 1HE  MET A  32       0.318 -18.588   2.337  1.00  0.66           H  
ATOM    460 2HE  MET A  32       1.290 -17.231   2.894  1.00  0.66           H  
ATOM    461 3HE  MET A  32       0.705 -17.257   1.223  1.00  0.66           H  
ATOM    462  N   LEU A  33       5.281 -14.283   4.265  1.00  0.68           N  
ATOM    463  CA  LEU A  33       5.297 -13.263   5.303  1.00  0.68           C  
ATOM    464  C   LEU A  33       5.862 -11.952   4.748  1.00  0.68           C  
ATOM    465  O   LEU A  33       5.350 -10.866   5.052  1.00  0.68           O  
ATOM    466  CB  LEU A  33       6.119 -13.754   6.479  1.00  0.68           C  
ATOM    467  CG  LEU A  33       5.519 -14.891   7.281  1.00  0.68           C  
ATOM    468  CD1 LEU A  33       6.519 -15.379   8.207  1.00  0.68           C  
ATOM    469  CD2 LEU A  33       4.338 -14.417   8.036  1.00  0.68           C  
ATOM    470  H   LEU A  33       5.863 -15.121   4.361  1.00  0.68           H  
ATOM    471  HA  LEU A  33       4.273 -13.089   5.633  1.00  0.68           H  
ATOM    472 1HB  LEU A  33       7.065 -14.116   6.088  1.00  0.68           H  
ATOM    473 2HB  LEU A  33       6.317 -12.923   7.152  1.00  0.68           H  
ATOM    474  HG  LEU A  33       5.229 -15.703   6.617  1.00  0.68           H  
ATOM    475 1HD1 LEU A  33       6.095 -16.200   8.781  1.00  0.68           H  
ATOM    476 2HD1 LEU A  33       7.374 -15.724   7.629  1.00  0.68           H  
ATOM    477 3HD1 LEU A  33       6.823 -14.582   8.873  1.00  0.68           H  
ATOM    478 1HD2 LEU A  33       3.942 -15.237   8.613  1.00  0.68           H  
ATOM    479 2HD2 LEU A  33       4.630 -13.612   8.710  1.00  0.68           H  
ATOM    480 3HD2 LEU A  33       3.588 -14.061   7.333  1.00  0.68           H  
ATOM    481  N   ARG A  34       6.897 -12.055   3.901  1.00  0.70           N  
ATOM    482  CA  ARG A  34       7.496 -10.878   3.278  1.00  0.70           C  
ATOM    483  C   ARG A  34       6.512 -10.216   2.313  1.00  0.70           C  
ATOM    484  O   ARG A  34       6.369  -8.994   2.314  1.00  0.70           O  
ATOM    485  CB  ARG A  34       8.784 -11.262   2.563  1.00  0.70           C  
ATOM    486  CG  ARG A  34       9.930 -11.603   3.495  1.00  0.70           C  
ATOM    487  CD  ARG A  34      11.106 -12.118   2.785  1.00  0.70           C  
ATOM    488  NE  ARG A  34      12.207 -12.380   3.703  1.00  0.70           N  
ATOM    489  CZ  ARG A  34      13.311 -13.083   3.393  1.00  0.70           C  
ATOM    490  NH1 ARG A  34      13.444 -13.600   2.192  1.00  0.70           N  
ATOM    491  NH2 ARG A  34      14.259 -13.257   4.298  1.00  0.70           N  
ATOM    492  H   ARG A  34       7.294 -12.977   3.705  1.00  0.70           H  
ATOM    493  HA  ARG A  34       7.745 -10.163   4.060  1.00  0.70           H  
ATOM    494 1HB  ARG A  34       8.605 -12.131   1.935  1.00  0.70           H  
ATOM    495 2HB  ARG A  34       9.101 -10.445   1.916  1.00  0.70           H  
ATOM    496 1HG  ARG A  34      10.236 -10.702   4.007  1.00  0.70           H  
ATOM    497 2HG  ARG A  34       9.602 -12.348   4.218  1.00  0.70           H  
ATOM    498 1HD  ARG A  34      10.844 -13.054   2.287  1.00  0.70           H  
ATOM    499 2HD  ARG A  34      11.438 -11.392   2.045  1.00  0.70           H  
ATOM    500  HE  ARG A  34      12.139 -12.000   4.638  1.00  0.70           H  
ATOM    501 1HH1 ARG A  34      12.715 -13.472   1.501  1.00  0.70           H  
ATOM    502 2HH1 ARG A  34      14.269 -14.132   1.957  1.00  0.70           H  
ATOM    503 1HH2 ARG A  34      14.156 -12.860   5.223  1.00  0.70           H  
ATOM    504 2HH2 ARG A  34      15.087 -13.786   4.066  1.00  0.70           H  
ATOM    505  N   TRP A  35       5.763 -11.029   1.564  1.00  0.75           N  
ATOM    506  CA  TRP A  35       4.765 -10.524   0.630  1.00  0.75           C  
ATOM    507  C   TRP A  35       3.738  -9.709   1.365  1.00  0.75           C  
ATOM    508  O   TRP A  35       3.354  -8.618   0.924  1.00  0.75           O  
ATOM    509  CB  TRP A  35       4.048 -11.674  -0.074  1.00  0.75           C  
ATOM    510  CG  TRP A  35       2.912 -11.248  -0.991  1.00  0.75           C  
ATOM    511  CD1 TRP A  35       3.017 -10.907  -2.302  1.00  0.75           C  
ATOM    512  CD2 TRP A  35       1.484 -11.149  -0.660  1.00  0.75           C  
ATOM    513  NE1 TRP A  35       1.781 -10.597  -2.816  1.00  0.75           N  
ATOM    514  CE2 TRP A  35       0.830 -10.729  -1.813  1.00  0.75           C  
ATOM    515  CE3 TRP A  35       0.727 -11.396   0.508  1.00  0.75           C  
ATOM    516  CZ2 TRP A  35      -0.551 -10.524  -1.841  1.00  0.75           C  
ATOM    517  CZ3 TRP A  35      -0.644 -11.213   0.475  1.00  0.75           C  
ATOM    518  CH2 TRP A  35      -1.270 -10.780  -0.668  1.00  0.75           C  
ATOM    519  H   TRP A  35       5.931 -12.033   1.604  1.00  0.75           H  
ATOM    520  HA  TRP A  35       5.260  -9.893  -0.108  1.00  0.75           H  
ATOM    521 1HB  TRP A  35       4.776 -12.237  -0.655  1.00  0.75           H  
ATOM    522 2HB  TRP A  35       3.640 -12.353   0.666  1.00  0.75           H  
ATOM    523  HD1 TRP A  35       3.944 -10.894  -2.870  1.00  0.75           H  
ATOM    524  HE1 TRP A  35       1.618 -10.338  -3.810  1.00  0.75           H  
ATOM    525  HE3 TRP A  35       1.214 -11.739   1.415  1.00  0.75           H  
ATOM    526  HZ2 TRP A  35      -1.072 -10.191  -2.744  1.00  0.75           H  
ATOM    527  HZ3 TRP A  35      -1.214 -11.416   1.384  1.00  0.75           H  
ATOM    528  HH2 TRP A  35      -2.355 -10.639  -0.664  1.00  0.75           H  
ATOM    529  N   THR A  36       3.284 -10.242   2.494  1.00  0.80           N  
ATOM    530  CA  THR A  36       2.270  -9.577   3.267  1.00  0.80           C  
ATOM    531  C   THR A  36       2.819  -8.243   3.758  1.00  0.80           C  
ATOM    532  O   THR A  36       2.171  -7.210   3.602  1.00  0.80           O  
ATOM    533  CB  THR A  36       1.850 -10.448   4.456  1.00  0.80           C  
ATOM    534  OG1 THR A  36       1.394 -11.710   3.969  1.00  0.80           O  
ATOM    535  CG2 THR A  36       0.691  -9.780   5.166  1.00  0.80           C  
ATOM    536  H   THR A  36       3.634 -11.153   2.800  1.00  0.80           H  
ATOM    537  HA  THR A  36       1.406  -9.389   2.632  1.00  0.80           H  
ATOM    538  HB  THR A  36       2.688 -10.597   5.140  1.00  0.80           H  
ATOM    539  HG1 THR A  36       2.161 -12.208   3.592  1.00  0.80           H  
ATOM    540 1HG2 THR A  36       0.369 -10.405   5.974  1.00  0.80           H  
ATOM    541 2HG2 THR A  36       1.001  -8.806   5.548  1.00  0.80           H  
ATOM    542 3HG2 THR A  36      -0.132  -9.654   4.472  1.00  0.80           H  
ATOM    543  N   ASP A  37       4.049  -8.248   4.286  1.00  0.89           N  
ATOM    544  CA  ASP A  37       4.693  -7.039   4.808  1.00  0.89           C  
ATOM    545  C   ASP A  37       4.895  -5.950   3.739  1.00  0.89           C  
ATOM    546  O   ASP A  37       4.869  -4.758   4.043  1.00  0.89           O  
ATOM    547  CB  ASP A  37       6.041  -7.397   5.440  1.00  0.89           C  
ATOM    548  CG  ASP A  37       6.645  -6.281   6.309  1.00  0.89           C  
ATOM    549  OD1 ASP A  37       6.053  -5.950   7.325  1.00  0.89           O  
ATOM    550  OD2 ASP A  37       7.696  -5.787   5.973  1.00  0.89           O  
ATOM    551  H   ASP A  37       4.549  -9.137   4.372  1.00  0.89           H  
ATOM    552  HA  ASP A  37       4.044  -6.626   5.584  1.00  0.89           H  
ATOM    553 1HB  ASP A  37       5.928  -8.299   6.045  1.00  0.89           H  
ATOM    554 2HB  ASP A  37       6.747  -7.637   4.640  1.00  0.89           H  
ATOM    555  N   GLU A  38       5.102  -6.359   2.485  1.00  1.00           N  
ATOM    556  CA  GLU A  38       5.295  -5.423   1.377  1.00  1.00           C  
ATOM    557  C   GLU A  38       3.988  -5.001   0.690  1.00  1.00           C  
ATOM    558  O   GLU A  38       4.025  -4.273  -0.305  1.00  1.00           O  
ATOM    559  CB  GLU A  38       6.243  -6.021   0.328  1.00  1.00           C  
ATOM    560  CG  GLU A  38       7.691  -6.225   0.804  1.00  1.00           C  
ATOM    561  CD  GLU A  38       8.595  -6.848  -0.249  1.00  1.00           C  
ATOM    562  OE1 GLU A  38       8.122  -7.132  -1.327  1.00  1.00           O  
ATOM    563  OE2 GLU A  38       9.759  -7.033   0.030  1.00  1.00           O  
ATOM    564  H   GLU A  38       5.164  -7.360   2.301  1.00  1.00           H  
ATOM    565  HA  GLU A  38       5.759  -4.523   1.780  1.00  1.00           H  
ATOM    566 1HB  GLU A  38       5.858  -6.999   0.023  1.00  1.00           H  
ATOM    567 2HB  GLU A  38       6.260  -5.384  -0.554  1.00  1.00           H  
ATOM    568 1HG  GLU A  38       8.102  -5.260   1.095  1.00  1.00           H  
ATOM    569 2HG  GLU A  38       7.683  -6.860   1.689  1.00  1.00           H  
ATOM    570  N   THR A  39       2.850  -5.498   1.179  1.00  1.16           N  
ATOM    571  CA  THR A  39       1.544  -5.223   0.588  1.00  1.16           C  
ATOM    572  C   THR A  39       0.615  -4.500   1.571  1.00  1.16           C  
ATOM    573  O   THR A  39      -0.080  -3.541   1.225  1.00  1.16           O  
ATOM    574  CB  THR A  39       0.888  -6.550   0.157  1.00  1.16           C  
ATOM    575  OG1 THR A  39       1.734  -7.236  -0.772  1.00  1.16           O  
ATOM    576  CG2 THR A  39      -0.452  -6.303  -0.471  1.00  1.16           C  
ATOM    577  H   THR A  39       2.881  -6.088   2.007  1.00  1.16           H  
ATOM    578  HA  THR A  39       1.681  -4.586  -0.284  1.00  1.16           H  
ATOM    579  HB  THR A  39       0.767  -7.181   1.029  1.00  1.16           H  
ATOM    580  HG1 THR A  39       2.446  -7.703  -0.261  1.00  1.16           H  
ATOM    581 1HG2 THR A  39      -0.899  -7.255  -0.757  1.00  1.16           H  
ATOM    582 2HG2 THR A  39      -1.093  -5.797   0.248  1.00  1.16           H  
ATOM    583 3HG2 THR A  39      -0.329  -5.678  -1.350  1.00  1.16           H  
ATOM    584  N   PHE A  40       0.605  -5.011   2.790  1.00  1.41           N  
ATOM    585  CA  PHE A  40      -0.217  -4.613   3.916  1.00  1.41           C  
ATOM    586  C   PHE A  40       0.762  -4.148   4.959  1.00  1.41           C  
ATOM    587  O   PHE A  40       1.924  -3.938   4.640  1.00  1.41           O  
ATOM    588  CB  PHE A  40      -1.000  -5.787   4.472  1.00  1.41           C  
ATOM    589  CG  PHE A  40      -1.880  -6.444   3.491  1.00  1.41           C  
ATOM    590  CD1 PHE A  40      -1.413  -7.528   2.816  1.00  1.41           C  
ATOM    591  CD2 PHE A  40      -3.151  -5.999   3.224  1.00  1.41           C  
ATOM    592  CE1 PHE A  40      -2.172  -8.167   1.899  1.00  1.41           C  
ATOM    593  CE2 PHE A  40      -3.917  -6.648   2.289  1.00  1.41           C  
ATOM    594  CZ  PHE A  40      -3.416  -7.734   1.627  1.00  1.41           C  
ATOM    595  H   PHE A  40       1.226  -5.790   2.969  1.00  1.41           H  
ATOM    596  HA  PHE A  40      -0.874  -3.795   3.631  1.00  1.41           H  
ATOM    597 1HB  PHE A  40      -0.302  -6.533   4.857  1.00  1.41           H  
ATOM    598 2HB  PHE A  40      -1.619  -5.458   5.304  1.00  1.41           H  
ATOM    599  HD1 PHE A  40      -0.405  -7.873   3.025  1.00  1.41           H  
ATOM    600  HD2 PHE A  40      -3.537  -5.134   3.753  1.00  1.41           H  
ATOM    601  HE1 PHE A  40      -1.780  -9.008   1.385  1.00  1.41           H  
ATOM    602  HE2 PHE A  40      -4.910  -6.312   2.067  1.00  1.41           H  
ATOM    603  HZ  PHE A  40      -4.014  -8.250   0.885  1.00  1.41           H  
ATOM    604  N   GLY A  41       0.334  -3.958   6.192  1.00  1.77           N  
ATOM    605  CA  GLY A  41       1.301  -3.495   7.168  1.00  1.77           C  
ATOM    606  C   GLY A  41       1.250  -2.003   7.387  1.00  1.77           C  
ATOM    607  O   GLY A  41       0.407  -1.548   8.141  1.00  1.77           O  
ATOM    608  H   GLY A  41      -0.630  -4.114   6.455  1.00  1.77           H  
ATOM    609 1HA  GLY A  41       1.098  -4.001   8.108  1.00  1.77           H  
ATOM    610 2HA  GLY A  41       2.306  -3.790   6.865  1.00  1.77           H  
ATOM    611  N   ASP A  42       2.149  -1.219   6.819  1.00  2.29           N  
ATOM    612  CA  ASP A  42       2.186   0.206   7.195  1.00  2.29           C  
ATOM    613  C   ASP A  42       1.099   1.095   6.535  1.00  2.29           C  
ATOM    614  O   ASP A  42       1.401   2.109   5.907  1.00  2.29           O  
ATOM    615  CB  ASP A  42       3.563   0.745   6.851  1.00  2.29           C  
ATOM    616  CG  ASP A  42       4.684  -0.059   7.557  1.00  2.29           C  
ATOM    617  OD1 ASP A  42       4.391  -0.830   8.471  1.00  2.29           O  
ATOM    618  OD2 ASP A  42       5.811   0.087   7.163  1.00  2.29           O  
ATOM    619  H   ASP A  42       2.812  -1.603   6.153  1.00  2.29           H  
ATOM    620  HA  ASP A  42       2.053   0.273   8.276  1.00  2.29           H  
ATOM    621 1HB  ASP A  42       3.715   0.695   5.770  1.00  2.29           H  
ATOM    622 2HB  ASP A  42       3.628   1.789   7.145  1.00  2.29           H  
ATOM    623  N   ILE A  43      -0.155   0.669   6.695  1.00  3.00           N  
ATOM    624  CA  ILE A  43      -1.395   1.275   6.215  1.00  3.00           C  
ATOM    625  C   ILE A  43      -2.500   1.300   7.279  1.00  3.00           C  
ATOM    626  O   ILE A  43      -2.426   0.586   8.279  1.00  3.00           O  
ATOM    627  CB  ILE A  43      -1.905   0.511   4.991  1.00  3.00           C  
ATOM    628  CG1 ILE A  43      -2.136  -0.935   5.403  1.00  3.00           C  
ATOM    629  CG2 ILE A  43      -0.949   0.617   3.849  1.00  3.00           C  
ATOM    630  CD1 ILE A  43      -2.812  -1.767   4.381  1.00  3.00           C  
ATOM    631  H   ILE A  43      -0.241  -0.168   7.252  1.00  3.00           H  
ATOM    632  HA  ILE A  43      -1.180   2.289   5.926  1.00  3.00           H  
ATOM    633  HB  ILE A  43      -2.869   0.927   4.685  1.00  3.00           H  
ATOM    634 1HG1 ILE A  43      -1.172  -1.388   5.625  1.00  3.00           H  
ATOM    635 2HG1 ILE A  43      -2.734  -0.945   6.305  1.00  3.00           H  
ATOM    636 1HG2 ILE A  43      -1.335   0.070   2.990  1.00  3.00           H  
ATOM    637 2HG2 ILE A  43      -0.816   1.673   3.582  1.00  3.00           H  
ATOM    638 3HG2 ILE A  43      -0.010   0.205   4.141  1.00  3.00           H  
ATOM    639 1HD1 ILE A  43      -2.931  -2.778   4.760  1.00  3.00           H  
ATOM    640 2HD1 ILE A  43      -3.786  -1.340   4.178  1.00  3.00           H  
ATOM    641 3HD1 ILE A  43      -2.219  -1.787   3.467  1.00  3.00           H  
ATOM    642  N   GLY A  44      -3.550   2.078   7.054  1.00  3.93           N  
ATOM    643  CA  GLY A  44      -4.743   1.980   7.881  1.00  3.93           C  
ATOM    644  C   GLY A  44      -4.462   2.252   9.335  1.00  3.93           C  
ATOM    645  O   GLY A  44      -4.003   3.344   9.702  1.00  3.93           O  
ATOM    646  H   GLY A  44      -3.551   2.742   6.291  1.00  3.93           H  
ATOM    647 1HA  GLY A  44      -5.462   2.710   7.523  1.00  3.93           H  
ATOM    648 2HA  GLY A  44      -5.188   0.994   7.762  1.00  3.93           H  
ATOM    649  N   GLY A  45      -4.691   1.211  10.155  1.00  5.01           N  
ATOM    650  CA  GLY A  45      -4.526   1.190  11.614  1.00  5.01           C  
ATOM    651  C   GLY A  45      -3.119   1.611  12.028  1.00  5.01           C  
ATOM    652  O   GLY A  45      -2.875   1.967  13.181  1.00  5.01           O  
ATOM    653  H   GLY A  45      -5.029   0.367   9.722  1.00  5.01           H  
ATOM    654 1HA  GLY A  45      -5.262   1.847  12.074  1.00  5.01           H  
ATOM    655 2HA  GLY A  45      -4.728   0.183  11.983  1.00  5.01           H  
ATOM    656  N   ALA A  46      -2.214   1.645  11.052  1.00  6.13           N  
ATOM    657  CA  ALA A  46      -0.848   2.076  11.213  1.00  6.13           C  
ATOM    658  C   ALA A  46      -0.800   3.476  11.813  1.00  6.13           C  
ATOM    659  O   ALA A  46       0.136   3.803  12.546  1.00  6.13           O  
ATOM    660  CB  ALA A  46      -0.184   2.105   9.854  1.00  6.13           C  
ATOM    661  H   ALA A  46      -2.482   1.317  10.124  1.00  6.13           H  
ATOM    662  HA  ALA A  46      -0.333   1.386  11.880  1.00  6.13           H  
ATOM    663 1HB  ALA A  46       0.822   2.434   9.946  1.00  6.13           H  
ATOM    664 2HB  ALA A  46      -0.203   1.100   9.439  1.00  6.13           H  
ATOM    665 3HB  ALA A  46      -0.721   2.789   9.202  1.00  6.13           H  
ATOM    666  N   GLY A  47      -1.771   4.327  11.434  1.00  7.20           N  
ATOM    667  CA  GLY A  47      -1.859   5.685  11.953  1.00  7.20           C  
ATOM    668  C   GLY A  47      -3.309   5.942  12.335  1.00  7.20           C  
ATOM    669  O   GLY A  47      -3.644   6.926  12.997  1.00  7.20           O  
ATOM    670  H   GLY A  47      -2.523   3.998  10.823  1.00  7.20           H  
ATOM    671 1HA  GLY A  47      -1.210   5.802  12.821  1.00  7.20           H  
ATOM    672 2HA  GLY A  47      -1.538   6.395  11.193  1.00  7.20           H  
ATOM    673  N   GLY A  48      -4.160   5.001  11.929  1.00  8.11           N  
ATOM    674  CA  GLY A  48      -5.609   5.044  12.139  1.00  8.11           C  
ATOM    675  C   GLY A  48      -6.103   4.349  13.410  1.00  8.11           C  
ATOM    676  O   GLY A  48      -7.304   4.110  13.561  1.00  8.11           O  
ATOM    677  H   GLY A  48      -3.788   4.231  11.374  1.00  8.11           H  
ATOM    678 1HA  GLY A  48      -5.930   6.085  12.157  1.00  8.11           H  
ATOM    679 2HA  GLY A  48      -6.094   4.589  11.277  1.00  8.11           H  
ATOM    680  N   GLY A  49      -5.189   3.989  14.301  1.00  8.82           N  
ATOM    681  CA  GLY A  49      -5.559   3.276  15.515  1.00  8.82           C  
ATOM    682  C   GLY A  49      -6.073   4.237  16.581  1.00  8.82           C  
ATOM    683  O   GLY A  49      -6.330   5.411  16.298  1.00  8.82           O  
ATOM    684  H   GLY A  49      -4.218   4.198  14.115  1.00  8.82           H  
ATOM    685 1HA  GLY A  49      -6.324   2.534  15.286  1.00  8.82           H  
ATOM    686 2HA  GLY A  49      -4.691   2.737  15.894  1.00  8.82           H  
ATOM    687  N   VAL A  50      -6.225   3.727  17.805  1.00  9.28           N  
ATOM    688  CA  VAL A  50      -6.762   4.502  18.925  1.00  9.28           C  
ATOM    689  C   VAL A  50      -5.670   5.016  19.861  1.00  9.28           C  
ATOM    690  O   VAL A  50      -5.663   6.189  20.235  1.00  9.28           O  
ATOM    691  CB  VAL A  50      -7.761   3.647  19.716  1.00  9.28           C  
ATOM    692  CG1 VAL A  50      -8.247   4.410  20.932  1.00  9.28           C  
ATOM    693  CG2 VAL A  50      -8.921   3.276  18.804  1.00  9.28           C  
ATOM    694  H   VAL A  50      -5.985   2.759  17.950  1.00  9.28           H  
ATOM    695  HA  VAL A  50      -7.299   5.358  18.520  1.00  9.28           H  
ATOM    696  HB  VAL A  50      -7.268   2.743  20.069  1.00  9.28           H  
ATOM    697 1HG1 VAL A  50      -8.951   3.794  21.491  1.00  9.28           H  
ATOM    698 2HG1 VAL A  50      -7.400   4.660  21.569  1.00  9.28           H  
ATOM    699 3HG1 VAL A  50      -8.743   5.326  20.610  1.00  9.28           H  
ATOM    700 1HG2 VAL A  50      -9.634   2.662  19.353  1.00  9.28           H  
ATOM    701 2HG2 VAL A  50      -9.414   4.185  18.456  1.00  9.28           H  
ATOM    702 3HG2 VAL A  50      -8.547   2.717  17.945  1.00  9.28           H  
ATOM    703  N   SER A  51      -4.758   4.132  20.247  1.00  9.48           N  
ATOM    704  CA  SER A  51      -3.664   4.493  21.140  1.00  9.48           C  
ATOM    705  C   SER A  51      -2.813   5.599  20.572  1.00  9.48           C  
ATOM    706  O   SER A  51      -2.552   5.623  19.372  1.00  9.48           O  
ATOM    707  CB  SER A  51      -2.752   3.318  21.407  1.00  9.48           C  
ATOM    708  OG  SER A  51      -1.598   3.744  22.109  1.00  9.48           O  
ATOM    709  H   SER A  51      -4.826   3.184  19.915  1.00  9.48           H  
ATOM    710  HA  SER A  51      -4.091   4.837  22.084  1.00  9.48           H  
ATOM    711 1HB  SER A  51      -3.287   2.576  21.999  1.00  9.48           H  
ATOM    712 2HB  SER A  51      -2.464   2.847  20.468  1.00  9.48           H  
ATOM    713  HG  SER A  51      -1.242   2.953  22.532  1.00  9.48           H  
ATOM    714  N   GLY A  52      -2.287   6.459  21.452  1.00  9.39           N  
ATOM    715  CA  GLY A  52      -1.392   7.558  21.074  1.00  9.39           C  
ATOM    716  C   GLY A  52      -0.147   7.064  20.324  1.00  9.39           C  
ATOM    717  O   GLY A  52       0.510   7.825  19.612  1.00  9.39           O  
ATOM    718  H   GLY A  52      -2.540   6.352  22.424  1.00  9.39           H  
ATOM    719 1HA  GLY A  52      -1.938   8.265  20.449  1.00  9.39           H  
ATOM    720 2HA  GLY A  52      -1.087   8.097  21.970  1.00  9.39           H  
ATOM    721  N   HIS A  53       0.136   5.758  20.422  1.00  8.95           N  
ATOM    722  CA  HIS A  53       1.246   5.115  19.726  1.00  8.95           C  
ATOM    723  C   HIS A  53       1.092   5.302  18.197  1.00  8.95           C  
ATOM    724  O   HIS A  53       2.074   5.243  17.452  1.00  8.95           O  
ATOM    725  CB  HIS A  53       1.289   3.632  20.127  1.00  8.95           C  
ATOM    726  CG  HIS A  53       2.511   2.873  19.705  1.00  8.95           C  
ATOM    727  ND1 HIS A  53       3.782   3.195  20.146  1.00  8.95           N  
ATOM    728  CD2 HIS A  53       2.648   1.778  18.934  1.00  8.95           C  
ATOM    729  CE1 HIS A  53       4.649   2.338  19.635  1.00  8.95           C  
ATOM    730  NE2 HIS A  53       3.987   1.468  18.897  1.00  8.95           N  
ATOM    731  H   HIS A  53      -0.453   5.175  21.021  1.00  8.95           H  
ATOM    732  HA  HIS A  53       2.186   5.572  20.026  1.00  8.95           H  
ATOM    733 1HB  HIS A  53       1.203   3.556  21.210  1.00  8.95           H  
ATOM    734 2HB  HIS A  53       0.419   3.129  19.702  1.00  8.95           H  
ATOM    735  HD1 HIS A  53       4.025   3.943  20.764  1.00  8.95           H  
ATOM    736  HD2 HIS A  53       1.929   1.163  18.394  1.00  8.95           H  
ATOM    737  HE1 HIS A  53       5.712   2.425  19.859  1.00  8.95           H  
ATOM    738  N   ARG A  54      -0.152   5.559  17.743  1.00  8.14           N  
ATOM    739  CA  ARG A  54      -0.526   5.781  16.342  1.00  8.14           C  
ATOM    740  C   ARG A  54       0.151   7.027  15.765  1.00  8.14           C  
ATOM    741  O   ARG A  54       0.152   7.236  14.553  1.00  8.14           O  
ATOM    742  CB  ARG A  54      -2.033   5.977  16.221  1.00  8.14           C  
ATOM    743  CG  ARG A  54      -2.552   7.304  16.803  1.00  8.14           C  
ATOM    744  CD  ARG A  54      -4.041   7.349  16.865  1.00  8.14           C  
ATOM    745  NE  ARG A  54      -4.528   8.603  17.430  1.00  8.14           N  
ATOM    746  CZ  ARG A  54      -5.827   8.895  17.666  1.00  8.14           C  
ATOM    747  NH1 ARG A  54      -6.775   8.022  17.390  1.00  8.14           N  
ATOM    748  NH2 ARG A  54      -6.151  10.070  18.182  1.00  8.14           N  
ATOM    749  H   ARG A  54      -0.912   5.603  18.422  1.00  8.14           H  
ATOM    750  HA  ARG A  54      -0.224   4.911  15.755  1.00  8.14           H  
ATOM    751 1HB  ARG A  54      -2.327   5.937  15.179  1.00  8.14           H  
ATOM    752 2HB  ARG A  54      -2.552   5.170  16.739  1.00  8.14           H  
ATOM    753 1HG  ARG A  54      -2.151   7.463  17.798  1.00  8.14           H  
ATOM    754 2HG  ARG A  54      -2.230   8.118  16.155  1.00  8.14           H  
ATOM    755 1HD  ARG A  54      -4.460   7.229  15.862  1.00  8.14           H  
ATOM    756 2HD  ARG A  54      -4.382   6.540  17.505  1.00  8.14           H  
ATOM    757  HE  ARG A  54      -3.841   9.302  17.660  1.00  8.14           H  
ATOM    758 1HH1 ARG A  54      -6.538   7.093  16.998  1.00  8.14           H  
ATOM    759 2HH1 ARG A  54      -7.737   8.247  17.573  1.00  8.14           H  
ATOM    760 1HH2 ARG A  54      -5.430  10.742  18.399  1.00  8.14           H  
ATOM    761 2HH2 ARG A  54      -7.118  10.289  18.363  1.00  8.14           H  
ATOM    762  N   GLY A  55       0.711   7.883  16.637  1.00  6.96           N  
ATOM    763  CA  GLY A  55       1.423   9.088  16.222  1.00  6.96           C  
ATOM    764  C   GLY A  55       2.645   8.761  15.351  1.00  6.96           C  
ATOM    765  O   GLY A  55       3.146   9.622  14.626  1.00  6.96           O  
ATOM    766  H   GLY A  55       0.661   7.685  17.636  1.00  6.96           H  
ATOM    767 1HA  GLY A  55       0.743   9.738  15.673  1.00  6.96           H  
ATOM    768 2HA  GLY A  55       1.744   9.632  17.109  1.00  6.96           H  
ATOM    769  N   TRP A  56       3.115   7.515  15.423  1.00  5.59           N  
ATOM    770  CA  TRP A  56       4.239   7.041  14.634  1.00  5.59           C  
ATOM    771  C   TRP A  56       3.679   5.980  13.708  1.00  5.59           C  
ATOM    772  O   TRP A  56       2.728   5.303  14.071  1.00  5.59           O  
ATOM    773  CB  TRP A  56       5.307   6.464  15.557  1.00  5.59           C  
ATOM    774  CG  TRP A  56       5.913   7.515  16.452  1.00  5.59           C  
ATOM    775  CD1 TRP A  56       7.101   8.159  16.276  1.00  5.59           C  
ATOM    776  CD2 TRP A  56       5.335   8.067  17.664  1.00  5.59           C  
ATOM    777  NE1 TRP A  56       7.304   9.063  17.294  1.00  5.59           N  
ATOM    778  CE2 TRP A  56       6.229   9.020  18.147  1.00  5.59           C  
ATOM    779  CE3 TRP A  56       4.148   7.832  18.360  1.00  5.59           C  
ATOM    780  CZ2 TRP A  56       5.973   9.744  19.301  1.00  5.59           C  
ATOM    781  CZ3 TRP A  56       3.888   8.552  19.510  1.00  5.59           C  
ATOM    782  CH2 TRP A  56       4.775   9.484  19.970  1.00  5.59           C  
ATOM    783  H   TRP A  56       2.662   6.849  16.053  1.00  5.59           H  
ATOM    784  HA  TRP A  56       4.652   7.856  14.042  1.00  5.59           H  
ATOM    785 1HB  TRP A  56       4.858   5.687  16.184  1.00  5.59           H  
ATOM    786 2HB  TRP A  56       6.094   6.000  14.966  1.00  5.59           H  
ATOM    787  HD1 TRP A  56       7.788   7.983  15.451  1.00  5.59           H  
ATOM    788  HE1 TRP A  56       8.107   9.666  17.394  1.00  5.59           H  
ATOM    789  HE3 TRP A  56       3.442   7.100  18.002  1.00  5.59           H  
ATOM    790  HZ2 TRP A  56       6.669  10.493  19.683  1.00  5.59           H  
ATOM    791  HZ3 TRP A  56       2.955   8.357  20.042  1.00  5.59           H  
ATOM    792  HH2 TRP A  56       4.537  10.035  20.880  1.00  5.59           H  
ATOM    793  N   THR A  57       4.230   5.799  12.518  1.00  4.23           N  
ATOM    794  CA  THR A  57       3.626   4.762  11.689  1.00  4.23           C  
ATOM    795  C   THR A  57       3.993   3.375  12.222  1.00  4.23           C  
ATOM    796  O   THR A  57       5.175   3.040  12.346  1.00  4.23           O  
ATOM    797  CB  THR A  57       4.067   4.896  10.213  1.00  4.23           C  
ATOM    798  OG1 THR A  57       3.721   6.204   9.720  1.00  4.23           O  
ATOM    799  CG2 THR A  57       3.346   3.863   9.358  1.00  4.23           C  
ATOM    800  H   THR A  57       5.014   6.349  12.200  1.00  4.23           H  
ATOM    801  HA  THR A  57       2.539   4.863  11.734  1.00  4.23           H  
ATOM    802  HB  THR A  57       5.142   4.748  10.135  1.00  4.23           H  
ATOM    803  HG1 THR A  57       3.861   6.236   8.763  1.00  4.23           H  
ATOM    804 1HG2 THR A  57       3.654   3.968   8.319  1.00  4.23           H  
ATOM    805 2HG2 THR A  57       3.584   2.854   9.706  1.00  4.23           H  
ATOM    806 3HG2 THR A  57       2.281   4.034   9.435  1.00  4.23           H  
ATOM    807  N   THR A  58       2.973   2.566  12.495  1.00  3.08           N  
ATOM    808  CA  THR A  58       3.135   1.201  12.994  1.00  3.08           C  
ATOM    809  C   THR A  58       2.550   0.270  11.950  1.00  3.08           C  
ATOM    810  O   THR A  58       2.094   0.757  10.932  1.00  3.08           O  
ATOM    811  CB  THR A  58       2.431   1.041  14.355  1.00  3.08           C  
ATOM    812  OG1 THR A  58       1.019   1.188  14.190  1.00  3.08           O  
ATOM    813  CG2 THR A  58       2.909   2.105  15.311  1.00  3.08           C  
ATOM    814  H   THR A  58       2.026   2.946  12.405  1.00  3.08           H  
ATOM    815  HA  THR A  58       4.195   0.976  13.107  1.00  3.08           H  
ATOM    816  HB  THR A  58       2.645   0.056  14.765  1.00  3.08           H  
ATOM    817  HG1 THR A  58       0.819   2.105  13.914  1.00  3.08           H  
ATOM    818 1HG2 THR A  58       2.402   1.990  16.241  1.00  3.08           H  
ATOM    819 2HG2 THR A  58       3.985   2.018  15.462  1.00  3.08           H  
ATOM    820 3HG2 THR A  58       2.681   3.074  14.910  1.00  3.08           H  
ATOM    821  N   CYS A  59       2.622  -1.048  12.111  1.00  2.22           N  
ATOM    822  CA  CYS A  59       1.978  -1.869  11.080  1.00  2.22           C  
ATOM    823  C   CYS A  59       0.571  -2.263  11.529  1.00  2.22           C  
ATOM    824  O   CYS A  59       0.305  -2.319  12.730  1.00  2.22           O  
ATOM    825  CB  CYS A  59       2.797  -3.125  10.778  1.00  2.22           C  
ATOM    826  SG  CYS A  59       2.825  -4.358  12.083  1.00  2.22           S  
ATOM    827  H   CYS A  59       3.048  -1.459  12.929  1.00  2.22           H  
ATOM    828  HA  CYS A  59       1.906  -1.290  10.163  1.00  2.22           H  
ATOM    829 1HB  CYS A  59       2.418  -3.598   9.893  1.00  2.22           H  
ATOM    830 2HB  CYS A  59       3.820  -2.833  10.568  1.00  2.22           H  
ATOM    831  HG  CYS A  59       3.397  -3.592  13.007  1.00  2.22           H  
ATOM    832  N   ASN A  60      -0.296  -2.650  10.585  1.00  1.65           N  
ATOM    833  CA  ASN A  60      -1.631  -3.130  10.930  1.00  1.65           C  
ATOM    834  C   ASN A  60      -1.748  -4.590  10.460  1.00  1.65           C  
ATOM    835  O   ASN A  60      -2.775  -5.035   9.910  1.00  1.65           O  
ATOM    836  CB  ASN A  60      -2.741  -2.296  10.348  1.00  1.65           C  
ATOM    837  CG  ASN A  60      -2.975  -2.450   8.921  1.00  1.65           C  
ATOM    838  OD1 ASN A  60      -2.222  -3.063   8.152  1.00  1.65           O  
ATOM    839  ND2 ASN A  60      -4.122  -1.941   8.551  1.00  1.65           N  
ATOM    840  H   ASN A  60      -0.042  -2.532   9.614  1.00  1.65           H  
ATOM    841  HA  ASN A  60      -1.736  -3.121  12.013  1.00  1.65           H  
ATOM    842 1HB  ASN A  60      -3.656  -2.472  10.887  1.00  1.65           H  
ATOM    843 2HB  ASN A  60      -2.490  -1.248  10.514  1.00  1.65           H  
ATOM    844 1HD2 ASN A  60      -4.469  -2.050   7.625  1.00  1.65           H  
ATOM    845 2HD2 ASN A  60      -4.694  -1.491   9.224  1.00  1.65           H  
ATOM    846  N   TYR A  61      -0.651  -5.293  10.647  1.00  1.30           N  
ATOM    847  CA  TYR A  61      -0.490  -6.694  10.318  1.00  1.30           C  
ATOM    848  C   TYR A  61      -0.190  -7.483  11.570  1.00  1.30           C  
ATOM    849  O   TYR A  61       0.684  -7.100  12.332  1.00  1.30           O  
ATOM    850  CB  TYR A  61       0.611  -6.836   9.268  1.00  1.30           C  
ATOM    851  CG  TYR A  61       1.084  -8.206   9.000  1.00  1.30           C  
ATOM    852  CD1 TYR A  61       0.216  -9.263   8.890  1.00  1.30           C  
ATOM    853  CD2 TYR A  61       2.436  -8.392   8.818  1.00  1.30           C  
ATOM    854  CE1 TYR A  61       0.706 -10.507   8.633  1.00  1.30           C  
ATOM    855  CE2 TYR A  61       2.927  -9.630   8.545  1.00  1.30           C  
ATOM    856  CZ  TYR A  61       2.078 -10.683   8.455  1.00  1.30           C  
ATOM    857  OH  TYR A  61       2.586 -11.897   8.171  1.00  1.30           O  
ATOM    858  H   TYR A  61       0.124  -4.818  11.090  1.00  1.30           H  
ATOM    859  HA  TYR A  61      -1.426  -7.071   9.905  1.00  1.30           H  
ATOM    860 1HB  TYR A  61       0.255  -6.415   8.323  1.00  1.30           H  
ATOM    861 2HB  TYR A  61       1.471  -6.245   9.579  1.00  1.30           H  
ATOM    862  HD1 TYR A  61      -0.850  -9.114   9.020  1.00  1.30           H  
ATOM    863  HD2 TYR A  61       3.114  -7.540   8.890  1.00  1.30           H  
ATOM    864  HE1 TYR A  61       0.016 -11.334   8.556  1.00  1.30           H  
ATOM    865  HE2 TYR A  61       3.997  -9.774   8.397  1.00  1.30           H  
ATOM    866  HH  TYR A  61       3.495 -11.787   7.874  1.00  1.30           H  
ATOM    867  N   VAL A  62      -0.970  -8.539  11.804  1.00  1.11           N  
ATOM    868  CA  VAL A  62      -0.834  -9.411  12.979  1.00  1.11           C  
ATOM    869  C   VAL A  62      -0.687 -10.899  12.683  1.00  1.11           C  
ATOM    870  O   VAL A  62      -1.107 -11.370  11.630  1.00  1.11           O  
ATOM    871  CB  VAL A  62      -2.024  -9.192  13.927  1.00  1.11           C  
ATOM    872  CG1 VAL A  62      -1.976  -7.852  14.469  1.00  1.11           C  
ATOM    873  CG2 VAL A  62      -3.318  -9.284  13.148  1.00  1.11           C  
ATOM    874  H   VAL A  62      -1.704  -8.743  11.120  1.00  1.11           H  
ATOM    875  HA  VAL A  62       0.061  -9.097  13.519  1.00  1.11           H  
ATOM    876  HB  VAL A  62      -1.990  -9.920  14.738  1.00  1.11           H  
ATOM    877 1HG1 VAL A  62      -2.823  -7.691  15.130  1.00  1.11           H  
ATOM    878 2HG1 VAL A  62      -1.060  -7.728  15.010  1.00  1.11           H  
ATOM    879 3HG1 VAL A  62      -2.002  -7.166  13.658  1.00  1.11           H  
ATOM    880 1HG2 VAL A  62      -4.155  -9.106  13.811  1.00  1.11           H  
ATOM    881 2HG2 VAL A  62      -3.318  -8.531  12.357  1.00  1.11           H  
ATOM    882 3HG2 VAL A  62      -3.411 -10.233  12.713  1.00  1.11           H  
ATOM    883  N   VAL A  63      -0.128 -11.627  13.654  1.00  1.04           N  
ATOM    884  CA  VAL A  63       0.050 -13.083  13.588  1.00  1.04           C  
ATOM    885  C   VAL A  63      -0.763 -13.816  14.637  1.00  1.04           C  
ATOM    886  O   VAL A  63      -0.658 -13.485  15.804  1.00  1.04           O  
ATOM    887  CB  VAL A  63       1.525 -13.429  13.913  1.00  1.04           C  
ATOM    888  CG1 VAL A  63       1.759 -14.882  13.898  1.00  1.04           C  
ATOM    889  CG2 VAL A  63       2.444 -12.738  13.022  1.00  1.04           C  
ATOM    890  H   VAL A  63       0.223 -11.128  14.476  1.00  1.04           H  
ATOM    891  HA  VAL A  63      -0.247 -13.438  12.613  1.00  1.04           H  
ATOM    892  HB  VAL A  63       1.719 -13.093  14.908  1.00  1.04           H  
ATOM    893 1HG1 VAL A  63       2.795 -15.096  14.168  1.00  1.04           H  
ATOM    894 2HG1 VAL A  63       1.107 -15.365  14.602  1.00  1.04           H  
ATOM    895 3HG1 VAL A  63       1.556 -15.235  12.915  1.00  1.04           H  
ATOM    896 1HG2 VAL A  63       3.456 -12.952  13.331  1.00  1.04           H  
ATOM    897 2HG2 VAL A  63       2.320 -13.029  12.026  1.00  1.04           H  
ATOM    898 3HG2 VAL A  63       2.244 -11.716  13.120  1.00  1.04           H  
ATOM    899  N   ALA A  64      -1.577 -14.794  14.264  1.00  1.05           N  
ATOM    900  CA  ALA A  64      -2.247 -15.562  15.316  1.00  1.05           C  
ATOM    901  C   ALA A  64      -1.267 -16.564  15.818  1.00  1.05           C  
ATOM    902  O   ALA A  64      -0.544 -17.149  15.011  1.00  1.05           O  
ATOM    903  CB  ALA A  64      -3.458 -16.338  14.844  1.00  1.05           C  
ATOM    904  H   ALA A  64      -1.666 -15.032  13.280  1.00  1.05           H  
ATOM    905  HA  ALA A  64      -2.526 -14.891  16.127  1.00  1.05           H  
ATOM    906 1HB  ALA A  64      -3.854 -16.905  15.686  1.00  1.05           H  
ATOM    907 2HB  ALA A  64      -4.196 -15.739  14.491  1.00  1.05           H  
ATOM    908 3HB  ALA A  64      -3.154 -17.023  14.059  1.00  1.05           H  
ATOM    909  N   SER A  65      -1.283 -16.861  17.101  1.00  1.10           N  
ATOM    910  CA  SER A  65      -0.406 -17.937  17.506  1.00  1.10           C  
ATOM    911  C   SER A  65      -0.850 -18.737  18.704  1.00  1.10           C  
ATOM    912  O   SER A  65      -0.949 -18.225  19.823  1.00  1.10           O  
ATOM    913  CB  SER A  65       0.953 -17.373  17.823  1.00  1.10           C  
ATOM    914  OG  SER A  65       1.845 -18.377  18.228  1.00  1.10           O  
ATOM    915  H   SER A  65      -1.850 -16.338  17.771  1.00  1.10           H  
ATOM    916  HA  SER A  65      -0.318 -18.634  16.672  1.00  1.10           H  
ATOM    917 1HB  SER A  65       1.354 -16.849  16.957  1.00  1.10           H  
ATOM    918 2HB  SER A  65       0.839 -16.656  18.626  1.00  1.10           H  
ATOM    919  HG  SER A  65       1.309 -19.068  18.676  1.00  1.10           H  
ATOM    920  N   ASN A  66      -0.980 -20.032  18.487  1.00  1.14           N  
ATOM    921  CA  ASN A  66      -1.216 -20.949  19.567  1.00  1.14           C  
ATOM    922  C   ASN A  66       0.185 -21.285  19.984  1.00  1.14           C  
ATOM    923  O   ASN A  66       1.141 -20.910  19.308  1.00  1.14           O  
ATOM    924  CB  ASN A  66      -1.982 -22.181  19.117  1.00  1.14           C  
ATOM    925  CG  ASN A  66      -2.621 -22.961  20.232  1.00  1.14           C  
ATOM    926  OD1 ASN A  66      -2.142 -22.965  21.384  1.00  1.14           O  
ATOM    927  ND2 ASN A  66      -3.682 -23.639  19.887  1.00  1.14           N  
ATOM    928  H   ASN A  66      -0.934 -20.415  17.532  1.00  1.14           H  
ATOM    929  HA  ASN A  66      -1.724 -20.456  20.396  1.00  1.14           H  
ATOM    930 1HB  ASN A  66      -2.755 -21.882  18.408  1.00  1.14           H  
ATOM    931 2HB  ASN A  66      -1.298 -22.842  18.576  1.00  1.14           H  
ATOM    932 1HD2 ASN A  66      -4.174 -24.224  20.553  1.00  1.14           H  
ATOM    933 2HD2 ASN A  66      -4.008 -23.597  18.945  1.00  1.14           H  
ATOM    934  N   MET A  67       0.350 -21.981  21.067  1.00  1.15           N  
ATOM    935  CA  MET A  67       1.697 -22.296  21.501  1.00  1.15           C  
ATOM    936  C   MET A  67       2.402 -23.275  20.567  1.00  1.15           C  
ATOM    937  O   MET A  67       3.629 -23.341  20.503  1.00  1.15           O  
ATOM    938  CB  MET A  67       1.630 -22.755  22.910  1.00  1.15           C  
ATOM    939  CG  MET A  67       1.214 -21.679  23.810  1.00  1.15           C  
ATOM    940  SD  MET A  67       2.312 -20.344  23.726  1.00  1.15           S  
ATOM    941  CE  MET A  67       1.571 -19.137  22.665  1.00  1.15           C  
ATOM    942  H   MET A  67      -0.467 -22.293  21.581  1.00  1.15           H  
ATOM    943  HA  MET A  67       2.279 -21.374  21.486  1.00  1.15           H  
ATOM    944 1HB  MET A  67       0.923 -23.564  22.989  1.00  1.15           H  
ATOM    945 2HB  MET A  67       2.596 -23.096  23.232  1.00  1.15           H  
ATOM    946 1HG  MET A  67       0.214 -21.330  23.564  1.00  1.15           H  
ATOM    947 2HG  MET A  67       1.229 -22.041  24.828  1.00  1.15           H  
ATOM    948 1HE  MET A  67       2.221 -18.266  22.593  1.00  1.15           H  
ATOM    949 2HE  MET A  67       1.422 -19.547  21.682  1.00  1.15           H  
ATOM    950 3HE  MET A  67       0.637 -18.845  23.079  1.00  1.15           H  
ATOM    951  N   ALA A  68       1.606 -24.032  19.824  1.00  1.11           N  
ATOM    952  CA  ALA A  68       2.091 -25.001  18.857  1.00  1.11           C  
ATOM    953  C   ALA A  68       2.448 -24.332  17.513  1.00  1.11           C  
ATOM    954  O   ALA A  68       2.949 -24.995  16.604  1.00  1.11           O  
ATOM    955  CB  ALA A  68       1.039 -26.076  18.649  1.00  1.11           C  
ATOM    956  H   ALA A  68       0.610 -23.918  19.934  1.00  1.11           H  
ATOM    957  HA  ALA A  68       2.996 -25.457  19.257  1.00  1.11           H  
ATOM    958 1HB  ALA A  68       1.413 -26.819  17.944  1.00  1.11           H  
ATOM    959 2HB  ALA A  68       0.815 -26.558  19.602  1.00  1.11           H  
ATOM    960 3HB  ALA A  68       0.134 -25.618  18.249  1.00  1.11           H  
ATOM    961  N   ASP A  69       2.188 -23.019  17.392  1.00  1.03           N  
ATOM    962  CA  ASP A  69       2.424 -22.241  16.173  1.00  1.03           C  
ATOM    963  C   ASP A  69       3.646 -21.349  16.352  1.00  1.03           C  
ATOM    964  O   ASP A  69       3.821 -20.349  15.645  1.00  1.03           O  
ATOM    965  CB  ASP A  69       1.244 -21.338  15.849  1.00  1.03           C  
ATOM    966  CG  ASP A  69      -0.058 -22.049  15.564  1.00  1.03           C  
ATOM    967  OD1 ASP A  69      -0.069 -23.038  14.871  1.00  1.03           O  
ATOM    968  OD2 ASP A  69      -1.057 -21.574  16.082  1.00  1.03           O  
ATOM    969  H   ASP A  69       1.814 -22.501  18.184  1.00  1.03           H  
ATOM    970  HA  ASP A  69       2.603 -22.924  15.343  1.00  1.03           H  
ATOM    971 1HB  ASP A  69       1.100 -20.660  16.682  1.00  1.03           H  
ATOM    972 2HB  ASP A  69       1.493 -20.724  14.980  1.00  1.03           H  
ATOM    973  N   ALA A  70       4.526 -21.746  17.263  1.00  0.93           N  
ATOM    974  CA  ALA A  70       5.739 -21.000  17.575  1.00  0.93           C  
ATOM    975  C   ALA A  70       6.585 -20.783  16.319  1.00  0.93           C  
ATOM    976  O   ALA A  70       7.310 -19.795  16.219  1.00  0.93           O  
ATOM    977  CB  ALA A  70       6.516 -21.730  18.632  1.00  0.93           C  
ATOM    978  H   ALA A  70       4.326 -22.587  17.793  1.00  0.93           H  
ATOM    979  HA  ALA A  70       5.449 -20.023  17.962  1.00  0.93           H  
ATOM    980 1HB  ALA A  70       7.411 -21.169  18.895  1.00  0.93           H  
ATOM    981 2HB  ALA A  70       5.896 -21.857  19.522  1.00  0.93           H  
ATOM    982 3HB  ALA A  70       6.801 -22.710  18.253  1.00  0.93           H  
ATOM    983  N   VAL A  71       6.484 -21.701  15.354  1.00  0.84           N  
ATOM    984  CA  VAL A  71       7.188 -21.564  14.089  1.00  0.84           C  
ATOM    985  C   VAL A  71       6.751 -20.304  13.367  1.00  0.84           C  
ATOM    986  O   VAL A  71       7.572 -19.615  12.769  1.00  0.84           O  
ATOM    987  CB  VAL A  71       6.932 -22.773  13.183  1.00  0.84           C  
ATOM    988  CG1 VAL A  71       7.459 -22.498  11.779  1.00  0.84           C  
ATOM    989  CG2 VAL A  71       7.622 -23.947  13.779  1.00  0.84           C  
ATOM    990  H   VAL A  71       5.889 -22.501  15.507  1.00  0.84           H  
ATOM    991  HA  VAL A  71       8.257 -21.500  14.288  1.00  0.84           H  
ATOM    992  HB  VAL A  71       5.861 -22.966  13.104  1.00  0.84           H  
ATOM    993 1HG1 VAL A  71       7.278 -23.365  11.151  1.00  0.84           H  
ATOM    994 2HG1 VAL A  71       6.941 -21.637  11.362  1.00  0.84           H  
ATOM    995 3HG1 VAL A  71       8.504 -22.291  11.813  1.00  0.84           H  
ATOM    996 1HG2 VAL A  71       7.477 -24.821  13.154  1.00  0.84           H  
ATOM    997 2HG2 VAL A  71       8.674 -23.737  13.858  1.00  0.84           H  
ATOM    998 3HG2 VAL A  71       7.218 -24.132  14.774  1.00  0.84           H  
ATOM    999  N   LEU A  72       5.459 -19.998  13.388  1.00  0.78           N  
ATOM   1000  CA  LEU A  72       4.986 -18.818  12.693  1.00  0.78           C  
ATOM   1001  C   LEU A  72       5.541 -17.587  13.376  1.00  0.78           C  
ATOM   1002  O   LEU A  72       5.946 -16.631  12.712  1.00  0.78           O  
ATOM   1003  CB  LEU A  72       3.472 -18.764  12.650  1.00  0.78           C  
ATOM   1004  CG  LEU A  72       2.900 -17.636  11.851  1.00  0.78           C  
ATOM   1005  CD1 LEU A  72       3.413 -17.720  10.452  1.00  0.78           C  
ATOM   1006  CD2 LEU A  72       1.396 -17.761  11.854  1.00  0.78           C  
ATOM   1007  H   LEU A  72       4.807 -20.543  13.945  1.00  0.78           H  
ATOM   1008  HA  LEU A  72       5.358 -18.844  11.672  1.00  0.78           H  
ATOM   1009 1HB  LEU A  72       3.092 -19.690  12.246  1.00  0.78           H  
ATOM   1010 2HB  LEU A  72       3.102 -18.661  13.674  1.00  0.78           H  
ATOM   1011  HG  LEU A  72       3.211 -16.691  12.271  1.00  0.78           H  
ATOM   1012 1HD1 LEU A  72       2.987 -16.912   9.877  1.00  0.78           H  
ATOM   1013 2HD1 LEU A  72       4.501 -17.642  10.448  1.00  0.78           H  
ATOM   1014 3HD1 LEU A  72       3.116 -18.673  10.035  1.00  0.78           H  
ATOM   1015 1HD2 LEU A  72       0.958 -16.969  11.274  1.00  0.78           H  
ATOM   1016 2HD2 LEU A  72       1.145 -18.711  11.419  1.00  0.78           H  
ATOM   1017 3HD2 LEU A  72       1.018 -17.711  12.879  1.00  0.78           H  
ATOM   1018  N   VAL A  73       5.567 -17.614  14.711  1.00  0.74           N  
ATOM   1019  CA  VAL A  73       6.099 -16.483  15.468  1.00  0.74           C  
ATOM   1020  C   VAL A  73       7.569 -16.287  15.136  1.00  0.74           C  
ATOM   1021  O   VAL A  73       8.015 -15.158  14.921  1.00  0.74           O  
ATOM   1022  CB  VAL A  73       5.968 -16.684  16.982  1.00  0.74           C  
ATOM   1023  CG1 VAL A  73       6.712 -15.552  17.704  1.00  0.74           C  
ATOM   1024  CG2 VAL A  73       4.513 -16.740  17.334  1.00  0.74           C  
ATOM   1025  H   VAL A  73       5.201 -18.443  15.188  1.00  0.74           H  
ATOM   1026  HA  VAL A  73       5.547 -15.587  15.186  1.00  0.74           H  
ATOM   1027  HB  VAL A  73       6.446 -17.617  17.274  1.00  0.74           H  
ATOM   1028 1HG1 VAL A  73       6.636 -15.690  18.773  1.00  0.74           H  
ATOM   1029 2HG1 VAL A  73       7.766 -15.566  17.413  1.00  0.74           H  
ATOM   1030 3HG1 VAL A  73       6.276 -14.600  17.429  1.00  0.74           H  
ATOM   1031 1HG2 VAL A  73       4.395 -16.887  18.408  1.00  0.74           H  
ATOM   1032 2HG2 VAL A  73       4.042 -15.814  17.033  1.00  0.74           H  
ATOM   1033 3HG2 VAL A  73       4.045 -17.576  16.800  1.00  0.74           H  
ATOM   1034  N   ASP A  74       8.313 -17.395  15.059  1.00  0.73           N  
ATOM   1035  CA  ASP A  74       9.728 -17.356  14.724  1.00  0.73           C  
ATOM   1036  C   ASP A  74       9.914 -16.745  13.343  1.00  0.73           C  
ATOM   1037  O   ASP A  74      10.737 -15.843  13.156  1.00  0.73           O  
ATOM   1038  CB  ASP A  74      10.311 -18.780  14.711  1.00  0.73           C  
ATOM   1039  CG  ASP A  74      11.845 -18.852  14.549  1.00  0.73           C  
ATOM   1040  OD1 ASP A  74      12.536 -18.613  15.515  1.00  0.73           O  
ATOM   1041  OD2 ASP A  74      12.341 -19.138  13.466  1.00  0.73           O  
ATOM   1042  H   ASP A  74       7.883 -18.294  15.272  1.00  0.73           H  
ATOM   1043  HA  ASP A  74      10.242 -16.734  15.443  1.00  0.73           H  
ATOM   1044 1HB  ASP A  74      10.023 -19.291  15.634  1.00  0.73           H  
ATOM   1045 2HB  ASP A  74       9.860 -19.340  13.893  1.00  0.73           H  
ATOM   1046  N   LEU A  75       9.137 -17.215  12.374  1.00  0.74           N  
ATOM   1047  CA  LEU A  75       9.260 -16.694  11.031  1.00  0.74           C  
ATOM   1048  C   LEU A  75       8.909 -15.207  10.995  1.00  0.74           C  
ATOM   1049  O   LEU A  75       9.609 -14.412  10.360  1.00  0.74           O  
ATOM   1050  CB  LEU A  75       8.325 -17.479  10.120  1.00  0.74           C  
ATOM   1051  CG  LEU A  75       8.683 -18.925   9.818  1.00  0.74           C  
ATOM   1052  CD1 LEU A  75       7.515 -19.580   9.171  1.00  0.74           C  
ATOM   1053  CD2 LEU A  75       9.840 -18.947   8.860  1.00  0.74           C  
ATOM   1054  H   LEU A  75       8.472 -17.963  12.568  1.00  0.74           H  
ATOM   1055  HA  LEU A  75      10.287 -16.826  10.698  1.00  0.74           H  
ATOM   1056 1HB  LEU A  75       7.316 -17.447  10.528  1.00  0.74           H  
ATOM   1057 2HB  LEU A  75       8.346 -17.001   9.178  1.00  0.74           H  
ATOM   1058  HG  LEU A  75       8.944 -19.458  10.731  1.00  0.74           H  
ATOM   1059 1HD1 LEU A  75       7.768 -20.613   8.925  1.00  0.74           H  
ATOM   1060 2HD1 LEU A  75       6.665 -19.563   9.847  1.00  0.74           H  
ATOM   1061 3HD1 LEU A  75       7.283 -19.026   8.278  1.00  0.74           H  
ATOM   1062 1HD2 LEU A  75      10.091 -19.977   8.619  1.00  0.74           H  
ATOM   1063 2HD2 LEU A  75       9.564 -18.418   7.946  1.00  0.74           H  
ATOM   1064 3HD2 LEU A  75      10.701 -18.459   9.318  1.00  0.74           H  
ATOM   1065  N   ALA A  76       7.852 -14.815  11.714  1.00  0.77           N  
ATOM   1066  CA  ALA A  76       7.452 -13.420  11.763  1.00  0.77           C  
ATOM   1067  C   ALA A  76       8.552 -12.572  12.383  1.00  0.77           C  
ATOM   1068  O   ALA A  76       8.845 -11.481  11.898  1.00  0.77           O  
ATOM   1069  CB  ALA A  76       6.166 -13.270  12.550  1.00  0.77           C  
ATOM   1070  H   ALA A  76       7.298 -15.504  12.219  1.00  0.77           H  
ATOM   1071  HA  ALA A  76       7.290 -13.075  10.743  1.00  0.77           H  
ATOM   1072 1HB  ALA A  76       5.862 -12.222  12.565  1.00  0.77           H  
ATOM   1073 2HB  ALA A  76       5.389 -13.875  12.079  1.00  0.77           H  
ATOM   1074 3HB  ALA A  76       6.326 -13.617  13.571  1.00  0.77           H  
ATOM   1075  N   ALA A  77       9.194 -13.091  13.436  1.00  0.81           N  
ATOM   1076  CA  ALA A  77      10.284 -12.392  14.103  1.00  0.81           C  
ATOM   1077  C   ALA A  77      11.453 -12.172  13.151  1.00  0.81           C  
ATOM   1078  O   ALA A  77      12.135 -11.154  13.219  1.00  0.81           O  
ATOM   1079  CB  ALA A  77      10.747 -13.166  15.319  1.00  0.81           C  
ATOM   1080  H   ALA A  77       8.899 -13.993  13.807  1.00  0.81           H  
ATOM   1081  HA  ALA A  77       9.914 -11.421  14.418  1.00  0.81           H  
ATOM   1082 1HB  ALA A  77      11.539 -12.616  15.820  1.00  0.81           H  
ATOM   1083 2HB  ALA A  77       9.915 -13.311  15.997  1.00  0.81           H  
ATOM   1084 3HB  ALA A  77      11.120 -14.138  15.006  1.00  0.81           H  
ATOM   1085  N   LYS A  78      11.695 -13.140  12.265  1.00  0.88           N  
ATOM   1086  CA  LYS A  78      12.781 -13.038  11.300  1.00  0.88           C  
ATOM   1087  C   LYS A  78      12.471 -12.059  10.165  1.00  0.88           C  
ATOM   1088  O   LYS A  78      13.380 -11.406   9.644  1.00  0.88           O  
ATOM   1089  CB  LYS A  78      13.138 -14.420  10.748  1.00  0.88           C  
ATOM   1090  CG  LYS A  78      13.882 -15.337  11.751  1.00  0.88           C  
ATOM   1091  CD  LYS A  78      14.246 -16.687  11.122  1.00  0.88           C  
ATOM   1092  CE  LYS A  78      15.275 -17.465  11.971  1.00  0.88           C  
ATOM   1093  NZ  LYS A  78      14.748 -17.858  13.290  1.00  0.88           N  
ATOM   1094  H   LYS A  78      11.124 -13.986  12.288  1.00  0.88           H  
ATOM   1095  HA  LYS A  78      13.657 -12.659  11.824  1.00  0.88           H  
ATOM   1096 1HB  LYS A  78      12.220 -14.934  10.454  1.00  0.88           H  
ATOM   1097 2HB  LYS A  78      13.753 -14.311   9.858  1.00  0.88           H  
ATOM   1098 1HG  LYS A  78      14.789 -14.843  12.097  1.00  0.88           H  
ATOM   1099 2HG  LYS A  78      13.238 -15.519  12.614  1.00  0.88           H  
ATOM   1100 1HD  LYS A  78      13.336 -17.296  11.048  1.00  0.88           H  
ATOM   1101 2HD  LYS A  78      14.644 -16.535  10.122  1.00  0.88           H  
ATOM   1102 1HE  LYS A  78      15.567 -18.367  11.432  1.00  0.88           H  
ATOM   1103 2HE  LYS A  78      16.154 -16.840  12.117  1.00  0.88           H  
ATOM   1104 1HZ  LYS A  78      15.439 -18.365  13.809  1.00  0.88           H  
ATOM   1105 2HZ  LYS A  78      14.470 -17.048  13.816  1.00  0.88           H  
ATOM   1106 3HZ  LYS A  78      13.929 -18.456  13.171  1.00  0.88           H  
ATOM   1107  N   VAL A  79      11.199 -11.942   9.787  1.00  0.96           N  
ATOM   1108  CA  VAL A  79      10.819 -11.023   8.717  1.00  0.96           C  
ATOM   1109  C   VAL A  79      10.507  -9.602   9.205  1.00  0.96           C  
ATOM   1110  O   VAL A  79      11.072  -8.631   8.699  1.00  0.96           O  
ATOM   1111  CB  VAL A  79       9.593 -11.571   7.952  1.00  0.96           C  
ATOM   1112  CG1 VAL A  79       9.111 -10.563   6.913  1.00  0.96           C  
ATOM   1113  CG2 VAL A  79       9.970 -12.884   7.261  1.00  0.96           C  
ATOM   1114  H   VAL A  79      10.496 -12.538  10.226  1.00  0.96           H  
ATOM   1115  HA  VAL A  79      11.652 -10.965   8.017  1.00  0.96           H  
ATOM   1116  HB  VAL A  79       8.778 -11.751   8.658  1.00  0.96           H  
ATOM   1117 1HG1 VAL A  79       8.248 -10.969   6.390  1.00  0.96           H  
ATOM   1118 2HG1 VAL A  79       8.828  -9.632   7.401  1.00  0.96           H  
ATOM   1119 3HG1 VAL A  79       9.905 -10.367   6.214  1.00  0.96           H  
ATOM   1120 1HG2 VAL A  79       9.113 -13.281   6.728  1.00  0.96           H  
ATOM   1121 2HG2 VAL A  79      10.778 -12.703   6.558  1.00  0.96           H  
ATOM   1122 3HG2 VAL A  79      10.296 -13.608   8.009  1.00  0.96           H  
ATOM   1123  N   ARG A  80       9.567  -9.476  10.139  1.00  1.03           N  
ATOM   1124  CA  ARG A  80       9.138  -8.178  10.641  1.00  1.03           C  
ATOM   1125  C   ARG A  80       8.861  -8.193  12.153  1.00  1.03           C  
ATOM   1126  O   ARG A  80       7.706  -8.331  12.552  1.00  1.03           O  
ATOM   1127  CB  ARG A  80       7.905  -7.688   9.916  1.00  1.03           C  
ATOM   1128  CG  ARG A  80       7.434  -6.272  10.344  1.00  1.03           C  
ATOM   1129  CD  ARG A  80       8.277  -5.182   9.791  1.00  1.03           C  
ATOM   1130  NE  ARG A  80       7.890  -3.857  10.325  1.00  1.03           N  
ATOM   1131  CZ  ARG A  80       6.893  -3.067   9.830  1.00  1.03           C  
ATOM   1132  NH1 ARG A  80       6.156  -3.431   8.822  1.00  1.03           N  
ATOM   1133  NH2 ARG A  80       6.631  -1.884  10.350  1.00  1.03           N  
ATOM   1134  H   ARG A  80       9.163 -10.311  10.549  1.00  1.03           H  
ATOM   1135  HA  ARG A  80       9.921  -7.458  10.421  1.00  1.03           H  
ATOM   1136 1HB  ARG A  80       8.105  -7.643   8.843  1.00  1.03           H  
ATOM   1137 2HB  ARG A  80       7.087  -8.385  10.065  1.00  1.03           H  
ATOM   1138 1HG  ARG A  80       6.422  -6.109   9.970  1.00  1.03           H  
ATOM   1139 2HG  ARG A  80       7.447  -6.188  11.429  1.00  1.03           H  
ATOM   1140 1HD  ARG A  80       9.321  -5.365  10.045  1.00  1.03           H  
ATOM   1141 2HD  ARG A  80       8.167  -5.158   8.703  1.00  1.03           H  
ATOM   1142  HE  ARG A  80       8.424  -3.496  11.101  1.00  1.03           H  
ATOM   1143 1HH1 ARG A  80       6.290  -4.343   8.343  1.00  1.03           H  
ATOM   1144 2HH1 ARG A  80       5.434  -2.764   8.504  1.00  1.03           H  
ATOM   1145 1HH2 ARG A  80       7.162  -1.525  11.126  1.00  1.03           H  
ATOM   1146 2HH2 ARG A  80       5.866  -1.332   9.912  1.00  1.03           H  
ATOM   1147  N   PRO A  81       9.869  -8.006  13.021  1.00  1.08           N  
ATOM   1148  CA  PRO A  81       9.782  -8.080  14.484  1.00  1.08           C  
ATOM   1149  C   PRO A  81       8.682  -7.184  15.077  1.00  1.08           C  
ATOM   1150  O   PRO A  81       8.162  -7.447  16.159  1.00  1.08           O  
ATOM   1151  CB  PRO A  81      11.162  -7.558  14.915  1.00  1.08           C  
ATOM   1152  CG  PRO A  81      12.078  -7.878  13.764  1.00  1.08           C  
ATOM   1153  CD  PRO A  81      11.227  -7.707  12.516  1.00  1.08           C  
ATOM   1154  HA  PRO A  81       9.642  -9.123  14.794  1.00  1.08           H  
ATOM   1155 1HB  PRO A  81      11.106  -6.483  15.133  1.00  1.08           H  
ATOM   1156 2HB  PRO A  81      11.467  -8.054  15.855  1.00  1.08           H  
ATOM   1157 1HG  PRO A  81      12.946  -7.202  13.781  1.00  1.08           H  
ATOM   1158 2HG  PRO A  81      12.473  -8.888  13.879  1.00  1.08           H  
ATOM   1159 1HD  PRO A  81      11.293  -6.678  12.138  1.00  1.08           H  
ATOM   1160 2HD  PRO A  81      11.549  -8.454  11.773  1.00  1.08           H  
ATOM   1161  N   GLY A  82       8.309  -6.128  14.350  1.00  1.09           N  
ATOM   1162  CA  GLY A  82       7.299  -5.179  14.803  1.00  1.09           C  
ATOM   1163  C   GLY A  82       5.851  -5.682  14.703  1.00  1.09           C  
ATOM   1164  O   GLY A  82       4.936  -4.984  15.139  1.00  1.09           O  
ATOM   1165  H   GLY A  82       8.752  -5.965  13.464  1.00  1.09           H  
ATOM   1166 1HA  GLY A  82       7.511  -4.911  15.839  1.00  1.09           H  
ATOM   1167 2HA  GLY A  82       7.396  -4.263  14.223  1.00  1.09           H  
ATOM   1168  N   VAL A  83       5.641  -6.874  14.140  1.00  1.06           N  
ATOM   1169  CA  VAL A  83       4.297  -7.445  14.007  1.00  1.06           C  
ATOM   1170  C   VAL A  83       3.770  -8.066  15.300  1.00  1.06           C  
ATOM   1171  O   VAL A  83       4.402  -8.977  15.838  1.00  1.06           O  
ATOM   1172  CB  VAL A  83       4.325  -8.538  12.940  1.00  1.06           C  
ATOM   1173  CG1 VAL A  83       3.066  -9.225  12.845  1.00  1.06           C  
ATOM   1174  CG2 VAL A  83       4.571  -7.911  11.655  1.00  1.06           C  
ATOM   1175  H   VAL A  83       6.437  -7.403  13.776  1.00  1.06           H  
ATOM   1176  HA  VAL A  83       3.642  -6.672  13.644  1.00  1.06           H  
ATOM   1177  HB  VAL A  83       5.113  -9.254  13.179  1.00  1.06           H  
ATOM   1178 1HG1 VAL A  83       3.130  -9.969  12.059  1.00  1.06           H  
ATOM   1179 2HG1 VAL A  83       2.841  -9.689  13.797  1.00  1.06           H  
ATOM   1180 3HG1 VAL A  83       2.337  -8.550  12.611  1.00  1.06           H  
ATOM   1181 1HG2 VAL A  83       4.618  -8.668  10.880  1.00  1.06           H  
ATOM   1182 2HG2 VAL A  83       3.770  -7.204  11.436  1.00  1.06           H  
ATOM   1183 3HG2 VAL A  83       5.488  -7.404  11.725  1.00  1.06           H  
ATOM   1184  N   PRO A  84       2.639  -7.587  15.855  1.00  1.01           N  
ATOM   1185  CA  PRO A  84       2.028  -8.137  17.034  1.00  1.01           C  
ATOM   1186  C   PRO A  84       1.601  -9.576  16.797  1.00  1.01           C  
ATOM   1187  O   PRO A  84       1.140  -9.920  15.702  1.00  1.01           O  
ATOM   1188  CB  PRO A  84       0.828  -7.227  17.270  1.00  1.01           C  
ATOM   1189  CG  PRO A  84       1.145  -5.951  16.544  1.00  1.01           C  
ATOM   1190  CD  PRO A  84       1.953  -6.375  15.348  1.00  1.01           C  
ATOM   1191  HA  PRO A  84       2.738  -8.073  17.857  1.00  1.01           H  
ATOM   1192 1HB  PRO A  84      -0.088  -7.729  16.971  1.00  1.01           H  
ATOM   1193 2HB  PRO A  84       0.753  -7.038  18.335  1.00  1.01           H  
ATOM   1194 1HG  PRO A  84       0.212  -5.433  16.262  1.00  1.01           H  
ATOM   1195 2HG  PRO A  84       1.697  -5.271  17.200  1.00  1.01           H  
ATOM   1196 1HD  PRO A  84       1.306  -6.609  14.520  1.00  1.01           H  
ATOM   1197 2HD  PRO A  84       2.634  -5.559  15.132  1.00  1.01           H  
ATOM   1198  N   VAL A  85       1.692 -10.378  17.834  1.00  0.96           N  
ATOM   1199  CA  VAL A  85       1.273 -11.761  17.806  1.00  0.96           C  
ATOM   1200  C   VAL A  85       0.080 -11.903  18.741  1.00  0.96           C  
ATOM   1201  O   VAL A  85       0.112 -11.396  19.856  1.00  0.96           O  
ATOM   1202  CB  VAL A  85       2.431 -12.671  18.252  1.00  0.96           C  
ATOM   1203  CG1 VAL A  85       1.977 -14.093  18.254  1.00  0.96           C  
ATOM   1204  CG2 VAL A  85       3.661 -12.459  17.341  1.00  0.96           C  
ATOM   1205  H   VAL A  85       2.126 -10.020  18.677  1.00  0.96           H  
ATOM   1206  HA  VAL A  85       0.973 -12.021  16.799  1.00  0.96           H  
ATOM   1207  HB  VAL A  85       2.695 -12.415  19.256  1.00  0.96           H  
ATOM   1208 1HG1 VAL A  85       2.782 -14.725  18.604  1.00  0.96           H  
ATOM   1209 2HG1 VAL A  85       1.123 -14.202  18.920  1.00  0.96           H  
ATOM   1210 3HG1 VAL A  85       1.688 -14.382  17.241  1.00  0.96           H  
ATOM   1211 1HG2 VAL A  85       4.473 -13.088  17.683  1.00  0.96           H  
ATOM   1212 2HG2 VAL A  85       3.421 -12.710  16.321  1.00  0.96           H  
ATOM   1213 3HG2 VAL A  85       3.970 -11.410  17.391  1.00  0.96           H  
ATOM   1214  N   ILE A  86      -0.988 -12.524  18.277  1.00  0.92           N  
ATOM   1215  CA  ILE A  86      -2.200 -12.625  19.064  1.00  0.92           C  
ATOM   1216  C   ILE A  86      -2.406 -13.960  19.748  1.00  0.92           C  
ATOM   1217  O   ILE A  86      -2.472 -15.025  19.119  1.00  0.92           O  
ATOM   1218  CB  ILE A  86      -3.443 -12.334  18.199  1.00  0.92           C  
ATOM   1219  CG1 ILE A  86      -3.381 -10.915  17.632  1.00  0.92           C  
ATOM   1220  CG2 ILE A  86      -4.660 -12.487  19.045  1.00  0.92           C  
ATOM   1221  CD1 ILE A  86      -4.430 -10.623  16.571  1.00  0.92           C  
ATOM   1222  H   ILE A  86      -0.950 -12.929  17.360  1.00  0.92           H  
ATOM   1223  HA  ILE A  86      -2.159 -11.866  19.844  1.00  0.92           H  
ATOM   1224  HB  ILE A  86      -3.485 -13.023  17.361  1.00  0.92           H  
ATOM   1225 1HG1 ILE A  86      -3.525 -10.223  18.451  1.00  0.92           H  
ATOM   1226 2HG1 ILE A  86      -2.392 -10.746  17.201  1.00  0.92           H  
ATOM   1227 1HG2 ILE A  86      -5.537 -12.274  18.462  1.00  0.92           H  
ATOM   1228 2HG2 ILE A  86      -4.719 -13.492  19.435  1.00  0.92           H  
ATOM   1229 3HG2 ILE A  86      -4.581 -11.792  19.862  1.00  0.92           H  
ATOM   1230 1HD1 ILE A  86      -4.326  -9.594  16.232  1.00  0.92           H  
ATOM   1231 2HD1 ILE A  86      -4.291 -11.302  15.725  1.00  0.92           H  
ATOM   1232 3HD1 ILE A  86      -5.428 -10.763  16.988  1.00  0.92           H  
ATOM   1233  N   PHE A  87      -2.520 -13.880  21.064  1.00  0.90           N  
ATOM   1234  CA  PHE A  87      -2.780 -15.033  21.900  1.00  0.90           C  
ATOM   1235  C   PHE A  87      -4.149 -14.813  22.489  1.00  0.90           C  
ATOM   1236  O   PHE A  87      -4.479 -13.698  22.898  1.00  0.90           O  
ATOM   1237  CB  PHE A  87      -1.745 -15.208  23.009  1.00  0.90           C  
ATOM   1238  CG  PHE A  87      -2.053 -16.379  23.916  1.00  0.90           C  
ATOM   1239  CD1 PHE A  87      -1.776 -17.672  23.515  1.00  0.90           C  
ATOM   1240  CD2 PHE A  87      -2.620 -16.187  25.163  1.00  0.90           C  
ATOM   1241  CE1 PHE A  87      -2.044 -18.751  24.341  1.00  0.90           C  
ATOM   1242  CE2 PHE A  87      -2.892 -17.267  25.991  1.00  0.90           C  
ATOM   1243  CZ  PHE A  87      -2.596 -18.548  25.573  1.00  0.90           C  
ATOM   1244  H   PHE A  87      -2.448 -12.957  21.502  1.00  0.90           H  
ATOM   1245  HA  PHE A  87      -2.798 -15.935  21.286  1.00  0.90           H  
ATOM   1246 1HB  PHE A  87      -0.759 -15.361  22.570  1.00  0.90           H  
ATOM   1247 2HB  PHE A  87      -1.699 -14.301  23.614  1.00  0.90           H  
ATOM   1248  HD1 PHE A  87      -1.337 -17.835  22.524  1.00  0.90           H  
ATOM   1249  HD2 PHE A  87      -2.847 -15.170  25.484  1.00  0.90           H  
ATOM   1250  HE1 PHE A  87      -1.816 -19.762  24.007  1.00  0.90           H  
ATOM   1251  HE2 PHE A  87      -3.337 -17.108  26.972  1.00  0.90           H  
ATOM   1252  HZ  PHE A  87      -2.807 -19.399  26.222  1.00  0.90           H  
ATOM   1253  N   LEU A  88      -4.972 -15.844  22.503  1.00  0.91           N  
ATOM   1254  CA  LEU A  88      -6.304 -15.648  23.038  1.00  0.91           C  
ATOM   1255  C   LEU A  88      -6.374 -16.144  24.475  1.00  0.91           C  
ATOM   1256  O   LEU A  88      -6.512 -17.342  24.744  1.00  0.91           O  
ATOM   1257  CB  LEU A  88      -7.311 -16.384  22.151  1.00  0.91           C  
ATOM   1258  CG  LEU A  88      -7.602 -15.717  20.773  1.00  0.91           C  
ATOM   1259  CD1 LEU A  88      -6.431 -15.958  19.814  1.00  0.91           C  
ATOM   1260  CD2 LEU A  88      -8.856 -16.289  20.223  1.00  0.91           C  
ATOM   1261  H   LEU A  88      -4.674 -16.746  22.156  1.00  0.91           H  
ATOM   1262  HA  LEU A  88      -6.543 -14.589  23.037  1.00  0.91           H  
ATOM   1263 1HB  LEU A  88      -6.947 -17.392  21.966  1.00  0.91           H  
ATOM   1264 2HB  LEU A  88      -8.259 -16.452  22.690  1.00  0.91           H  
ATOM   1265  HG  LEU A  88      -7.716 -14.636  20.901  1.00  0.91           H  
ATOM   1266 1HD1 LEU A  88      -6.641 -15.492  18.855  1.00  0.91           H  
ATOM   1267 2HD1 LEU A  88      -5.526 -15.541  20.215  1.00  0.91           H  
ATOM   1268 3HD1 LEU A  88      -6.298 -17.028  19.671  1.00  0.91           H  
ATOM   1269 1HD2 LEU A  88      -9.081 -15.846  19.277  1.00  0.91           H  
ATOM   1270 2HD2 LEU A  88      -8.744 -17.364  20.098  1.00  0.91           H  
ATOM   1271 3HD2 LEU A  88      -9.652 -16.081  20.912  1.00  0.91           H  
ATOM   1272  N   ASP A  89      -6.271 -15.226  25.427  1.00  0.93           N  
ATOM   1273  CA  ASP A  89      -6.226 -15.661  26.809  1.00  0.93           C  
ATOM   1274  C   ASP A  89      -7.622 -15.723  27.371  1.00  0.93           C  
ATOM   1275  O   ASP A  89      -8.139 -14.778  27.966  1.00  0.93           O  
ATOM   1276  CB  ASP A  89      -5.339 -14.798  27.686  1.00  0.93           C  
ATOM   1277  CG  ASP A  89      -5.155 -15.410  29.131  1.00  0.93           C  
ATOM   1278  OD1 ASP A  89      -5.945 -16.276  29.549  1.00  0.93           O  
ATOM   1279  OD2 ASP A  89      -4.162 -15.054  29.770  1.00  0.93           O  
ATOM   1280  H   ASP A  89      -6.236 -14.238  25.191  1.00  0.93           H  
ATOM   1281  HA  ASP A  89      -5.810 -16.660  26.836  1.00  0.93           H  
ATOM   1282 1HB  ASP A  89      -4.368 -14.683  27.222  1.00  0.93           H  
ATOM   1283 2HB  ASP A  89      -5.772 -13.810  27.766  1.00  0.93           H  
ATOM   1284  N   THR A  90      -8.185 -16.895  27.232  1.00  0.96           N  
ATOM   1285  CA  THR A  90      -9.546 -17.207  27.617  1.00  0.96           C  
ATOM   1286  C   THR A  90      -9.757 -17.348  29.107  1.00  0.96           C  
ATOM   1287  O   THR A  90     -10.886 -17.514  29.560  1.00  0.96           O  
ATOM   1288  CB  THR A  90      -9.906 -18.543  27.044  1.00  0.96           C  
ATOM   1289  OG1 THR A  90      -8.971 -19.481  27.578  1.00  0.96           O  
ATOM   1290  CG2 THR A  90      -9.834 -18.518  25.564  1.00  0.96           C  
ATOM   1291  H   THR A  90      -7.633 -17.577  26.715  1.00  0.96           H  
ATOM   1292  HA  THR A  90     -10.204 -16.431  27.233  1.00  0.96           H  
ATOM   1293  HB  THR A  90     -10.912 -18.814  27.362  1.00  0.96           H  
ATOM   1294  HG1 THR A  90      -8.107 -19.324  27.177  1.00  0.96           H  
ATOM   1295 1HG2 THR A  90     -10.088 -19.492  25.190  1.00  0.96           H  
ATOM   1296 2HG2 THR A  90     -10.541 -17.782  25.181  1.00  0.96           H  
ATOM   1297 3HG2 THR A  90      -8.831 -18.254  25.246  1.00  0.96           H  
ATOM   1298  N   GLY A  91      -8.674 -17.424  29.864  1.00  0.97           N  
ATOM   1299  CA  GLY A  91      -8.788 -17.654  31.290  1.00  0.97           C  
ATOM   1300  C   GLY A  91      -8.934 -19.133  31.685  1.00  0.97           C  
ATOM   1301  O   GLY A  91      -8.950 -19.434  32.878  1.00  0.97           O  
ATOM   1302  H   GLY A  91      -7.744 -17.223  29.474  1.00  0.97           H  
ATOM   1303 1HA  GLY A  91      -7.904 -17.238  31.774  1.00  0.97           H  
ATOM   1304 2HA  GLY A  91      -9.641 -17.094  31.671  1.00  0.97           H  
ATOM   1305  N   TYR A  92      -9.027 -20.069  30.715  1.00  0.97           N  
ATOM   1306  CA  TYR A  92      -9.163 -21.488  31.096  1.00  0.97           C  
ATOM   1307  C   TYR A  92      -8.038 -22.349  30.511  1.00  0.97           C  
ATOM   1308  O   TYR A  92      -8.149 -23.577  30.410  1.00  0.97           O  
ATOM   1309  CB  TYR A  92     -10.564 -22.082  30.807  1.00  0.97           C  
ATOM   1310  CG  TYR A  92     -11.139 -22.052  29.386  1.00  0.97           C  
ATOM   1311  CD1 TYR A  92     -10.360 -21.844  28.306  1.00  0.97           C  
ATOM   1312  CD2 TYR A  92     -12.493 -22.298  29.203  1.00  0.97           C  
ATOM   1313  CE1 TYR A  92     -10.905 -21.855  27.019  1.00  0.97           C  
ATOM   1314  CE2 TYR A  92     -13.041 -22.327  27.926  1.00  0.97           C  
ATOM   1315  CZ  TYR A  92     -12.251 -22.100  26.840  1.00  0.97           C  
ATOM   1316  OH  TYR A  92     -12.796 -22.134  25.571  1.00  0.97           O  
ATOM   1317  H   TYR A  92      -9.022 -19.802  29.724  1.00  0.97           H  
ATOM   1318  HA  TYR A  92      -9.045 -21.553  32.176  1.00  0.97           H  
ATOM   1319 1HB  TYR A  92     -10.555 -23.114  31.127  1.00  0.97           H  
ATOM   1320 2HB  TYR A  92     -11.280 -21.574  31.452  1.00  0.97           H  
ATOM   1321  HD1 TYR A  92      -9.298 -21.672  28.444  1.00  0.97           H  
ATOM   1322  HD2 TYR A  92     -13.123 -22.484  30.071  1.00  0.97           H  
ATOM   1323  HE1 TYR A  92     -10.259 -21.687  26.162  1.00  0.97           H  
ATOM   1324  HE2 TYR A  92     -14.100 -22.534  27.784  1.00  0.97           H  
ATOM   1325  HH  TYR A  92     -13.699 -22.458  25.621  1.00  0.97           H  
ATOM   1326  N   HIS A  93      -6.958 -21.690  30.122  1.00  0.96           N  
ATOM   1327  CA  HIS A  93      -5.793 -22.370  29.575  1.00  0.96           C  
ATOM   1328  C   HIS A  93      -5.045 -23.172  30.624  1.00  0.96           C  
ATOM   1329  O   HIS A  93      -4.970 -22.782  31.789  1.00  0.96           O  
ATOM   1330  CB  HIS A  93      -4.815 -21.361  28.976  1.00  0.96           C  
ATOM   1331  CG  HIS A  93      -5.242 -20.805  27.692  1.00  0.96           C  
ATOM   1332  ND1 HIS A  93      -5.290 -21.567  26.557  1.00  0.96           N  
ATOM   1333  CD2 HIS A  93      -5.632 -19.570  27.332  1.00  0.96           C  
ATOM   1334  CE1 HIS A  93      -5.691 -20.832  25.548  1.00  0.96           C  
ATOM   1335  NE2 HIS A  93      -5.906 -19.615  25.983  1.00  0.96           N  
ATOM   1336  H   HIS A  93      -6.941 -20.685  30.235  1.00  0.96           H  
ATOM   1337  HA  HIS A  93      -6.107 -23.055  28.790  1.00  0.96           H  
ATOM   1338 1HB  HIS A  93      -4.682 -20.540  29.677  1.00  0.96           H  
ATOM   1339 2HB  HIS A  93      -3.841 -21.836  28.840  1.00  0.96           H  
ATOM   1340  HD2 HIS A  93      -5.707 -18.701  27.989  1.00  0.96           H  
ATOM   1341  HE1 HIS A  93      -5.816 -21.178  24.522  1.00  0.96           H  
ATOM   1342  HE2 HIS A  93      -6.216 -18.835  25.396  1.00  0.96           H  
ATOM   1343  N   PHE A  94      -4.452 -24.279  30.195  1.00  0.95           N  
ATOM   1344  CA  PHE A  94      -3.603 -25.051  31.088  1.00  0.95           C  
ATOM   1345  C   PHE A  94      -2.363 -24.209  31.369  1.00  0.95           C  
ATOM   1346  O   PHE A  94      -1.812 -23.578  30.461  1.00  0.95           O  
ATOM   1347  CB  PHE A  94      -3.247 -26.419  30.514  1.00  0.95           C  
ATOM   1348  CG  PHE A  94      -2.576 -27.293  31.529  1.00  0.95           C  
ATOM   1349  CD1 PHE A  94      -3.322 -27.831  32.564  1.00  0.95           C  
ATOM   1350  CD2 PHE A  94      -1.246 -27.589  31.463  1.00  0.95           C  
ATOM   1351  CE1 PHE A  94      -2.732 -28.638  33.512  1.00  0.95           C  
ATOM   1352  CE2 PHE A  94      -0.646 -28.400  32.406  1.00  0.95           C  
ATOM   1353  CZ  PHE A  94      -1.391 -28.923  33.432  1.00  0.95           C  
ATOM   1354  H   PHE A  94      -4.570 -24.570  29.236  1.00  0.95           H  
ATOM   1355  HA  PHE A  94      -4.132 -25.208  32.028  1.00  0.95           H  
ATOM   1356 1HB  PHE A  94      -4.151 -26.923  30.165  1.00  0.95           H  
ATOM   1357 2HB  PHE A  94      -2.582 -26.299  29.664  1.00  0.95           H  
ATOM   1358  HD1 PHE A  94      -4.388 -27.606  32.625  1.00  0.95           H  
ATOM   1359  HD2 PHE A  94      -0.669 -27.181  30.655  1.00  0.95           H  
ATOM   1360  HE1 PHE A  94      -3.330 -29.054  34.324  1.00  0.95           H  
ATOM   1361  HE2 PHE A  94       0.416 -28.633  32.340  1.00  0.95           H  
ATOM   1362  HZ  PHE A  94      -0.921 -29.564  34.179  1.00  0.95           H  
ATOM   1363  N   VAL A  95      -1.904 -24.211  32.607  1.00  0.93           N  
ATOM   1364  CA  VAL A  95      -0.753 -23.404  32.984  1.00  0.93           C  
ATOM   1365  C   VAL A  95       0.512 -23.610  32.142  1.00  0.93           C  
ATOM   1366  O   VAL A  95       1.279 -22.664  31.958  1.00  0.93           O  
ATOM   1367  CB  VAL A  95      -0.439 -23.658  34.470  1.00  0.93           C  
ATOM   1368  CG1 VAL A  95       0.034 -25.108  34.693  1.00  0.93           C  
ATOM   1369  CG2 VAL A  95       0.627 -22.680  34.920  1.00  0.93           C  
ATOM   1370  H   VAL A  95      -2.384 -24.757  33.311  1.00  0.93           H  
ATOM   1371  HA  VAL A  95      -1.050 -22.358  32.887  1.00  0.93           H  
ATOM   1372  HB  VAL A  95      -1.348 -23.514  35.052  1.00  0.93           H  
ATOM   1373 1HG1 VAL A  95       0.230 -25.260  35.753  1.00  0.93           H  
ATOM   1374 2HG1 VAL A  95      -0.743 -25.799  34.366  1.00  0.93           H  
ATOM   1375 3HG1 VAL A  95       0.946 -25.303  34.141  1.00  0.93           H  
ATOM   1376 1HG2 VAL A  95       0.846 -22.839  35.974  1.00  0.93           H  
ATOM   1377 2HG2 VAL A  95       1.532 -22.837  34.332  1.00  0.93           H  
ATOM   1378 3HG2 VAL A  95       0.271 -21.659  34.772  1.00  0.93           H  
ATOM   1379  N   GLU A  96       0.727 -24.806  31.598  1.00  0.91           N  
ATOM   1380  CA  GLU A  96       1.918 -25.065  30.794  1.00  0.91           C  
ATOM   1381  C   GLU A  96       1.880 -24.226  29.496  1.00  0.91           C  
ATOM   1382  O   GLU A  96       2.923 -23.797  28.977  1.00  0.91           O  
ATOM   1383  CB  GLU A  96       2.044 -26.549  30.474  1.00  0.91           C  
ATOM   1384  CG  GLU A  96       3.397 -26.960  30.008  1.00  0.91           C  
ATOM   1385  CD  GLU A  96       4.417 -26.843  31.150  1.00  0.91           C  
ATOM   1386  OE1 GLU A  96       4.000 -26.919  32.281  1.00  0.91           O  
ATOM   1387  OE2 GLU A  96       5.580 -26.671  30.894  1.00  0.91           O  
ATOM   1388  H   GLU A  96       0.057 -25.542  31.768  1.00  0.91           H  
ATOM   1389  HA  GLU A  96       2.794 -24.762  31.369  1.00  0.91           H  
ATOM   1390 1HB  GLU A  96       1.813 -27.128  31.355  1.00  0.91           H  
ATOM   1391 2HB  GLU A  96       1.334 -26.808  29.701  1.00  0.91           H  
ATOM   1392 1HG  GLU A  96       3.355 -27.987  29.650  1.00  0.91           H  
ATOM   1393 2HG  GLU A  96       3.689 -26.318  29.189  1.00  0.91           H  
ATOM   1394  N   THR A  97       0.664 -24.020  28.965  1.00  0.90           N  
ATOM   1395  CA  THR A  97       0.425 -23.246  27.750  1.00  0.90           C  
ATOM   1396  C   THR A  97       0.770 -21.802  28.028  1.00  0.90           C  
ATOM   1397  O   THR A  97       1.436 -21.134  27.232  1.00  0.90           O  
ATOM   1398  CB  THR A  97      -1.046 -23.389  27.290  1.00  0.90           C  
ATOM   1399  OG1 THR A  97      -1.295 -24.767  26.960  1.00  0.90           O  
ATOM   1400  CG2 THR A  97      -1.407 -22.499  26.115  1.00  0.90           C  
ATOM   1401  H   THR A  97      -0.150 -24.355  29.470  1.00  0.90           H  
ATOM   1402  HA  THR A  97       1.082 -23.608  26.962  1.00  0.90           H  
ATOM   1403  HB  THR A  97      -1.687 -23.104  28.111  1.00  0.90           H  
ATOM   1404  HG1 THR A  97      -2.208 -24.859  26.662  1.00  0.90           H  
ATOM   1405 1HG2 THR A  97      -2.462 -22.640  25.870  1.00  0.90           H  
ATOM   1406 2HG2 THR A  97      -1.230 -21.455  26.376  1.00  0.90           H  
ATOM   1407 3HG2 THR A  97      -0.816 -22.774  25.271  1.00  0.90           H  
ATOM   1408  N   ILE A  98       0.347 -21.330  29.193  1.00  0.89           N  
ATOM   1409  CA  ILE A  98       0.627 -19.958  29.565  1.00  0.89           C  
ATOM   1410  C   ILE A  98       2.124 -19.781  29.803  1.00  0.89           C  
ATOM   1411  O   ILE A  98       2.720 -18.808  29.342  1.00  0.89           O  
ATOM   1412  CB  ILE A  98      -0.178 -19.543  30.796  1.00  0.89           C  
ATOM   1413  CG1 ILE A  98      -1.675 -19.619  30.452  1.00  0.89           C  
ATOM   1414  CG2 ILE A  98       0.216 -18.145  31.211  1.00  0.89           C  
ATOM   1415  CD1 ILE A  98      -2.062 -18.727  29.276  1.00  0.89           C  
ATOM   1416  H   ILE A  98      -0.199 -21.947  29.801  1.00  0.89           H  
ATOM   1417  HA  ILE A  98       0.336 -19.308  28.741  1.00  0.89           H  
ATOM   1418  HB  ILE A  98       0.017 -20.240  31.613  1.00  0.89           H  
ATOM   1419 1HG1 ILE A  98      -1.928 -20.656  30.211  1.00  0.89           H  
ATOM   1420 2HG1 ILE A  98      -2.257 -19.313  31.322  1.00  0.89           H  
ATOM   1421 1HG2 ILE A  98      -0.358 -17.844  32.084  1.00  0.89           H  
ATOM   1422 2HG2 ILE A  98       1.284 -18.114  31.449  1.00  0.89           H  
ATOM   1423 3HG2 ILE A  98       0.012 -17.471  30.393  1.00  0.89           H  
ATOM   1424 1HD1 ILE A  98      -3.124 -18.815  29.078  1.00  0.89           H  
ATOM   1425 2HD1 ILE A  98      -1.831 -17.691  29.514  1.00  0.89           H  
ATOM   1426 3HD1 ILE A  98      -1.503 -19.030  28.393  1.00  0.89           H  
ATOM   1427  N   GLY A  99       2.755 -20.750  30.470  1.00  0.89           N  
ATOM   1428  CA  GLY A  99       4.191 -20.671  30.686  1.00  0.89           C  
ATOM   1429  C   GLY A  99       4.935 -20.601  29.348  1.00  0.89           C  
ATOM   1430  O   GLY A  99       5.880 -19.818  29.197  1.00  0.89           O  
ATOM   1431  H   GLY A  99       2.228 -21.533  30.853  1.00  0.89           H  
ATOM   1432 1HA  GLY A  99       4.422 -19.792  31.287  1.00  0.89           H  
ATOM   1433 2HA  GLY A  99       4.517 -21.549  31.244  1.00  0.89           H  
ATOM   1434  N   THR A 100       4.466 -21.368  28.355  1.00  0.88           N  
ATOM   1435  CA  THR A 100       5.071 -21.363  27.033  1.00  0.88           C  
ATOM   1436  C   THR A 100       4.902 -19.984  26.400  1.00  0.88           C  
ATOM   1437  O   THR A 100       5.840 -19.452  25.803  1.00  0.88           O  
ATOM   1438  CB  THR A 100       4.451 -22.436  26.135  1.00  0.88           C  
ATOM   1439  OG1 THR A 100       4.633 -23.720  26.746  1.00  0.88           O  
ATOM   1440  CG2 THR A 100       5.161 -22.427  24.755  1.00  0.88           C  
ATOM   1441  H   THR A 100       3.700 -22.016  28.543  1.00  0.88           H  
ATOM   1442  HA  THR A 100       6.134 -21.570  27.134  1.00  0.88           H  
ATOM   1443  HB  THR A 100       3.394 -22.247  26.010  1.00  0.88           H  
ATOM   1444  HG1 THR A 100       4.168 -23.728  27.622  1.00  0.88           H  
ATOM   1445 1HG2 THR A 100       4.735 -23.189  24.117  1.00  0.88           H  
ATOM   1446 2HG2 THR A 100       5.039 -21.455  24.286  1.00  0.88           H  
ATOM   1447 3HG2 THR A 100       6.224 -22.629  24.888  1.00  0.88           H  
ATOM   1448  N   ARG A 101       3.710 -19.400  26.529  1.00  0.89           N  
ATOM   1449  CA  ARG A 101       3.449 -18.068  25.994  1.00  0.89           C  
ATOM   1450  C   ARG A 101       4.448 -17.084  26.540  1.00  0.89           C  
ATOM   1451  O   ARG A 101       5.047 -16.307  25.789  1.00  0.89           O  
ATOM   1452  CB  ARG A 101       2.060 -17.583  26.357  1.00  0.89           C  
ATOM   1453  CG  ARG A 101       1.714 -16.236  25.829  1.00  0.89           C  
ATOM   1454  CD  ARG A 101       0.565 -15.678  26.537  1.00  0.89           C  
ATOM   1455  NE  ARG A 101       0.853 -15.324  27.935  1.00  0.89           N  
ATOM   1456  CZ  ARG A 101      -0.084 -15.011  28.849  1.00  0.89           C  
ATOM   1457  NH1 ARG A 101      -1.372 -15.001  28.518  1.00  0.89           N  
ATOM   1458  NH2 ARG A 101       0.319 -14.723  30.071  1.00  0.89           N  
ATOM   1459  H   ARG A 101       2.957 -19.903  27.002  1.00  0.89           H  
ATOM   1460  HA  ARG A 101       3.557 -18.086  24.914  1.00  0.89           H  
ATOM   1461 1HB  ARG A 101       1.314 -18.297  26.003  1.00  0.89           H  
ATOM   1462 2HB  ARG A 101       1.961 -17.524  27.432  1.00  0.89           H  
ATOM   1463 1HG  ARG A 101       2.560 -15.555  25.962  1.00  0.89           H  
ATOM   1464 2HG  ARG A 101       1.460 -16.308  24.770  1.00  0.89           H  
ATOM   1465 1HD  ARG A 101       0.223 -14.807  26.022  1.00  0.89           H  
ATOM   1466 2HD  ARG A 101      -0.206 -16.428  26.550  1.00  0.89           H  
ATOM   1467  HE  ARG A 101       1.839 -15.313  28.276  1.00  0.89           H  
ATOM   1468 1HH1 ARG A 101      -1.643 -15.222  27.574  1.00  0.89           H  
ATOM   1469 2HH1 ARG A 101      -2.119 -14.788  29.205  1.00  0.89           H  
ATOM   1470 1HH2 ARG A 101       1.345 -14.758  30.266  1.00  0.89           H  
ATOM   1471 2HH2 ARG A 101      -0.343 -14.488  30.791  1.00  0.89           H  
ATOM   1472  N   ASP A 102       4.616 -17.098  27.861  1.00  0.90           N  
ATOM   1473  CA  ASP A 102       5.531 -16.173  28.495  1.00  0.90           C  
ATOM   1474  C   ASP A 102       6.962 -16.434  27.991  1.00  0.90           C  
ATOM   1475  O   ASP A 102       7.746 -15.496  27.798  1.00  0.90           O  
ATOM   1476  CB  ASP A 102       5.437 -16.295  30.017  1.00  0.90           C  
ATOM   1477  CG  ASP A 102       4.056 -15.777  30.604  1.00  0.90           C  
ATOM   1478  OD1 ASP A 102       3.276 -15.160  29.883  1.00  0.90           O  
ATOM   1479  OD2 ASP A 102       3.832 -15.984  31.775  1.00  0.90           O  
ATOM   1480  H   ASP A 102       4.090 -17.769  28.426  1.00  0.90           H  
ATOM   1481  HA  ASP A 102       5.248 -15.157  28.214  1.00  0.90           H  
ATOM   1482 1HB  ASP A 102       5.557 -17.347  30.294  1.00  0.90           H  
ATOM   1483 2HB  ASP A 102       6.250 -15.739  30.479  1.00  0.90           H  
ATOM   1484  N   ALA A 103       7.313 -17.713  27.761  1.00  0.91           N  
ATOM   1485  CA  ALA A 103       8.636 -18.030  27.230  1.00  0.91           C  
ATOM   1486  C   ALA A 103       8.821 -17.389  25.859  1.00  0.91           C  
ATOM   1487  O   ALA A 103       9.877 -16.816  25.591  1.00  0.91           O  
ATOM   1488  CB  ALA A 103       8.844 -19.532  27.131  1.00  0.91           C  
ATOM   1489  H   ALA A 103       6.663 -18.469  27.976  1.00  0.91           H  
ATOM   1490  HA  ALA A 103       9.380 -17.615  27.908  1.00  0.91           H  
ATOM   1491 1HB  ALA A 103       9.846 -19.735  26.755  1.00  0.91           H  
ATOM   1492 2HB  ALA A 103       8.724 -19.977  28.118  1.00  0.91           H  
ATOM   1493 3HB  ALA A 103       8.119 -19.961  26.457  1.00  0.91           H  
ATOM   1494  N   ILE A 104       7.771 -17.411  25.030  1.00  0.93           N  
ATOM   1495  CA  ILE A 104       7.816 -16.786  23.711  1.00  0.93           C  
ATOM   1496  C   ILE A 104       8.011 -15.290  23.842  1.00  0.93           C  
ATOM   1497  O   ILE A 104       8.828 -14.706  23.135  1.00  0.93           O  
ATOM   1498  CB  ILE A 104       6.577 -17.129  22.848  1.00  0.93           C  
ATOM   1499  CG1 ILE A 104       6.625 -18.641  22.455  1.00  0.93           C  
ATOM   1500  CG2 ILE A 104       6.482 -16.214  21.625  1.00  0.93           C  
ATOM   1501  CD1 ILE A 104       5.364 -19.169  21.853  1.00  0.93           C  
ATOM   1502  H   ILE A 104       6.927 -17.909  25.322  1.00  0.93           H  
ATOM   1503  HA  ILE A 104       8.681 -17.172  23.187  1.00  0.93           H  
ATOM   1504  HB  ILE A 104       5.685 -16.992  23.454  1.00  0.93           H  
ATOM   1505 1HG1 ILE A 104       7.423 -18.791  21.736  1.00  0.93           H  
ATOM   1506 2HG1 ILE A 104       6.844 -19.224  23.354  1.00  0.93           H  
ATOM   1507 1HG2 ILE A 104       5.588 -16.466  21.053  1.00  0.93           H  
ATOM   1508 2HG2 ILE A 104       6.422 -15.174  21.951  1.00  0.93           H  
ATOM   1509 3HG2 ILE A 104       7.348 -16.342  21.003  1.00  0.93           H  
ATOM   1510 1HD1 ILE A 104       5.478 -20.230  21.619  1.00  0.93           H  
ATOM   1511 2HD1 ILE A 104       4.574 -19.042  22.567  1.00  0.93           H  
ATOM   1512 3HD1 ILE A 104       5.126 -18.622  20.943  1.00  0.93           H  
ATOM   1513  N   GLU A 105       7.295 -14.657  24.773  1.00  0.95           N  
ATOM   1514  CA  GLU A 105       7.486 -13.220  24.969  1.00  0.95           C  
ATOM   1515  C   GLU A 105       8.935 -12.913  25.394  1.00  0.95           C  
ATOM   1516  O   GLU A 105       9.513 -11.906  24.980  1.00  0.95           O  
ATOM   1517  CB  GLU A 105       6.512 -12.667  26.029  1.00  0.95           C  
ATOM   1518  CG  GLU A 105       5.046 -12.619  25.598  1.00  0.95           C  
ATOM   1519  CD  GLU A 105       4.061 -12.074  26.653  1.00  0.95           C  
ATOM   1520  OE1 GLU A 105       4.479 -11.741  27.738  1.00  0.95           O  
ATOM   1521  OE2 GLU A 105       2.881 -12.003  26.340  1.00  0.95           O  
ATOM   1522  H   GLU A 105       6.613 -15.180  25.326  1.00  0.95           H  
ATOM   1523  HA  GLU A 105       7.295 -12.714  24.023  1.00  0.95           H  
ATOM   1524 1HB  GLU A 105       6.569 -13.282  26.926  1.00  0.95           H  
ATOM   1525 2HB  GLU A 105       6.814 -11.658  26.307  1.00  0.95           H  
ATOM   1526 1HG  GLU A 105       5.014 -11.960  24.755  1.00  0.95           H  
ATOM   1527 2HG  GLU A 105       4.731 -13.613  25.276  1.00  0.95           H  
ATOM   1528  N   SER A 106       9.526 -13.788  26.216  1.00  0.97           N  
ATOM   1529  CA  SER A 106      10.901 -13.612  26.679  1.00  0.97           C  
ATOM   1530  C   SER A 106      11.955 -13.853  25.581  1.00  0.97           C  
ATOM   1531  O   SER A 106      12.962 -13.142  25.514  1.00  0.97           O  
ATOM   1532  CB  SER A 106      11.172 -14.553  27.835  1.00  0.97           C  
ATOM   1533  OG  SER A 106      10.377 -14.230  28.947  1.00  0.97           O  
ATOM   1534  H   SER A 106       8.988 -14.585  26.557  1.00  0.97           H  
ATOM   1535  HA  SER A 106      11.007 -12.587  27.031  1.00  0.97           H  
ATOM   1536 1HB  SER A 106      10.972 -15.574  27.528  1.00  0.97           H  
ATOM   1537 2HB  SER A 106      12.223 -14.494  28.106  1.00  0.97           H  
ATOM   1538  HG  SER A 106       9.462 -14.452  28.686  1.00  0.97           H  
ATOM   1539  N   VAL A 107      11.733 -14.872  24.743  1.00  1.00           N  
ATOM   1540  CA  VAL A 107      12.666 -15.259  23.682  1.00  1.00           C  
ATOM   1541  C   VAL A 107      12.545 -14.480  22.382  1.00  1.00           C  
ATOM   1542  O   VAL A 107      13.558 -14.096  21.793  1.00  1.00           O  
ATOM   1543  CB  VAL A 107      12.519 -16.754  23.355  1.00  1.00           C  
ATOM   1544  CG1 VAL A 107      13.368 -17.132  22.153  1.00  1.00           C  
ATOM   1545  CG2 VAL A 107      12.963 -17.565  24.562  1.00  1.00           C  
ATOM   1546  H   VAL A 107      10.888 -15.425  24.875  1.00  1.00           H  
ATOM   1547  HA  VAL A 107      13.673 -15.105  24.068  1.00  1.00           H  
ATOM   1548  HB  VAL A 107      11.478 -16.966  23.114  1.00  1.00           H  
ATOM   1549 1HG1 VAL A 107      13.242 -18.195  21.941  1.00  1.00           H  
ATOM   1550 2HG1 VAL A 107      13.051 -16.553  21.286  1.00  1.00           H  
ATOM   1551 3HG1 VAL A 107      14.415 -16.924  22.366  1.00  1.00           H  
ATOM   1552 1HG2 VAL A 107      12.867 -18.623  24.352  1.00  1.00           H  
ATOM   1553 2HG2 VAL A 107      14.004 -17.337  24.782  1.00  1.00           H  
ATOM   1554 3HG2 VAL A 107      12.346 -17.307  25.421  1.00  1.00           H  
ATOM   1555  N   TYR A 108      11.331 -14.288  21.890  1.00  1.03           N  
ATOM   1556  CA  TYR A 108      11.179 -13.633  20.609  1.00  1.03           C  
ATOM   1557  C   TYR A 108      10.968 -12.151  20.748  1.00  1.03           C  
ATOM   1558  O   TYR A 108      10.088 -11.695  21.473  1.00  1.03           O  
ATOM   1559  CB  TYR A 108      10.028 -14.263  19.844  1.00  1.03           C  
ATOM   1560  CG  TYR A 108      10.373 -15.606  19.428  1.00  1.03           C  
ATOM   1561  CD1 TYR A 108      10.075 -16.723  20.206  1.00  1.03           C  
ATOM   1562  CD2 TYR A 108      11.049 -15.729  18.279  1.00  1.03           C  
ATOM   1563  CE1 TYR A 108      10.464 -17.974  19.769  1.00  1.03           C  
ATOM   1564  CE2 TYR A 108      11.443 -16.929  17.858  1.00  1.03           C  
ATOM   1565  CZ  TYR A 108      11.163 -18.060  18.568  1.00  1.03           C  
ATOM   1566  OH  TYR A 108      11.589 -19.258  18.078  1.00  1.03           O  
ATOM   1567  H   TYR A 108      10.504 -14.585  22.401  1.00  1.03           H  
ATOM   1568  HA  TYR A 108      12.092 -13.781  20.036  1.00  1.03           H  
ATOM   1569 1HB  TYR A 108       9.138 -14.310  20.474  1.00  1.03           H  
ATOM   1570 2HB  TYR A 108       9.794 -13.674  18.962  1.00  1.03           H  
ATOM   1571  HD1 TYR A 108       9.548 -16.608  21.142  1.00  1.03           H  
ATOM   1572  HD2 TYR A 108      11.291 -14.845  17.695  1.00  1.03           H  
ATOM   1573  HE1 TYR A 108      10.240 -18.864  20.353  1.00  1.03           H  
ATOM   1574  HE2 TYR A 108      11.995 -16.988  16.939  1.00  1.03           H  
ATOM   1575  HH  TYR A 108      12.000 -19.099  17.184  1.00  1.03           H  
ATOM   1576  N   ASP A 109      11.713 -11.374  19.971  1.00  1.04           N  
ATOM   1577  CA  ASP A 109      11.564  -9.927  20.026  1.00  1.04           C  
ATOM   1578  C   ASP A 109      10.366  -9.498  19.192  1.00  1.04           C  
ATOM   1579  O   ASP A 109      10.524  -8.887  18.138  1.00  1.04           O  
ATOM   1580  CB  ASP A 109      12.840  -9.245  19.508  1.00  1.04           C  
ATOM   1581  CG  ASP A 109      12.916  -7.716  19.757  1.00  1.04           C  
ATOM   1582  OD1 ASP A 109      12.214  -7.217  20.604  1.00  1.04           O  
ATOM   1583  OD2 ASP A 109      13.697  -7.075  19.086  1.00  1.04           O  
ATOM   1584  H   ASP A 109      12.411 -11.789  19.372  1.00  1.04           H  
ATOM   1585  HA  ASP A 109      11.391  -9.629  21.061  1.00  1.04           H  
ATOM   1586 1HB  ASP A 109      13.707  -9.712  19.977  1.00  1.04           H  
ATOM   1587 2HB  ASP A 109      12.923  -9.418  18.434  1.00  1.04           H  
ATOM   1588  N   VAL A 110       9.182  -9.859  19.675  1.00  1.04           N  
ATOM   1589  CA  VAL A 110       7.913  -9.575  19.025  1.00  1.04           C  
ATOM   1590  C   VAL A 110       6.944  -9.013  20.045  1.00  1.04           C  
ATOM   1591  O   VAL A 110       7.032  -9.320  21.232  1.00  1.04           O  
ATOM   1592  CB  VAL A 110       7.300 -10.861  18.415  1.00  1.04           C  
ATOM   1593  CG1 VAL A 110       8.223 -11.439  17.337  1.00  1.04           C  
ATOM   1594  CG2 VAL A 110       7.051 -11.881  19.528  1.00  1.04           C  
ATOM   1595  H   VAL A 110       9.194 -10.376  20.554  1.00  1.04           H  
ATOM   1596  HA  VAL A 110       8.071  -8.838  18.238  1.00  1.04           H  
ATOM   1597  HB  VAL A 110       6.351 -10.606  17.935  1.00  1.04           H  
ATOM   1598 1HG1 VAL A 110       7.766 -12.331  16.905  1.00  1.04           H  
ATOM   1599 2HG1 VAL A 110       8.372 -10.690  16.554  1.00  1.04           H  
ATOM   1600 3HG1 VAL A 110       9.179 -11.700  17.773  1.00  1.04           H  
ATOM   1601 1HG2 VAL A 110       6.604 -12.780  19.114  1.00  1.04           H  
ATOM   1602 2HG2 VAL A 110       7.987 -12.132  20.010  1.00  1.04           H  
ATOM   1603 3HG2 VAL A 110       6.376 -11.448  20.262  1.00  1.04           H  
ATOM   1604  N   ARG A 111       5.991  -8.226  19.597  1.00  1.03           N  
ATOM   1605  CA  ARG A 111       4.963  -7.752  20.510  1.00  1.03           C  
ATOM   1606  C   ARG A 111       3.881  -8.806  20.630  1.00  1.03           C  
ATOM   1607  O   ARG A 111       3.511  -9.400  19.625  1.00  1.03           O  
ATOM   1608  CB  ARG A 111       4.364  -6.435  20.040  1.00  1.03           C  
ATOM   1609  CG  ARG A 111       3.275  -5.877  20.952  1.00  1.03           C  
ATOM   1610  CD  ARG A 111       2.777  -4.559  20.495  1.00  1.03           C  
ATOM   1611  NE  ARG A 111       1.718  -4.067  21.358  1.00  1.03           N  
ATOM   1612  CZ  ARG A 111       1.000  -2.950  21.139  1.00  1.03           C  
ATOM   1613  NH1 ARG A 111       1.237  -2.208  20.082  1.00  1.03           N  
ATOM   1614  NH2 ARG A 111       0.052  -2.604  21.991  1.00  1.03           N  
ATOM   1615  H   ARG A 111       5.968  -7.974  18.615  1.00  1.03           H  
ATOM   1616  HA  ARG A 111       5.406  -7.596  21.494  1.00  1.03           H  
ATOM   1617 1HB  ARG A 111       5.151  -5.685  19.976  1.00  1.03           H  
ATOM   1618 2HB  ARG A 111       3.949  -6.545  19.044  1.00  1.03           H  
ATOM   1619 1HG  ARG A 111       2.424  -6.564  20.961  1.00  1.03           H  
ATOM   1620 2HG  ARG A 111       3.663  -5.770  21.965  1.00  1.03           H  
ATOM   1621 1HD  ARG A 111       3.590  -3.834  20.500  1.00  1.03           H  
ATOM   1622 2HD  ARG A 111       2.379  -4.654  19.486  1.00  1.03           H  
ATOM   1623  HE  ARG A 111       1.500  -4.610  22.185  1.00  1.03           H  
ATOM   1624 1HH1 ARG A 111       1.964  -2.472  19.431  1.00  1.03           H  
ATOM   1625 2HH1 ARG A 111       0.697  -1.371  19.921  1.00  1.03           H  
ATOM   1626 1HH2 ARG A 111      -0.130  -3.176  22.804  1.00  1.03           H  
ATOM   1627 2HH2 ARG A 111      -0.490  -1.770  21.831  1.00  1.03           H  
ATOM   1628  N   VAL A 112       3.405  -9.072  21.839  1.00  1.00           N  
ATOM   1629  CA  VAL A 112       2.325 -10.038  22.005  1.00  1.00           C  
ATOM   1630  C   VAL A 112       1.095  -9.358  22.590  1.00  1.00           C  
ATOM   1631  O   VAL A 112       1.186  -8.592  23.553  1.00  1.00           O  
ATOM   1632  CB  VAL A 112       2.761 -11.241  22.878  1.00  1.00           C  
ATOM   1633  CG1 VAL A 112       1.571 -12.214  23.070  1.00  1.00           C  
ATOM   1634  CG2 VAL A 112       3.949 -11.964  22.183  1.00  1.00           C  
ATOM   1635  H   VAL A 112       3.775  -8.589  22.647  1.00  1.00           H  
ATOM   1636  HA  VAL A 112       2.058 -10.432  21.028  1.00  1.00           H  
ATOM   1637  HB  VAL A 112       3.059 -10.888  23.864  1.00  1.00           H  
ATOM   1638 1HG1 VAL A 112       1.887 -13.053  23.694  1.00  1.00           H  
ATOM   1639 2HG1 VAL A 112       0.748 -11.699  23.562  1.00  1.00           H  
ATOM   1640 3HG1 VAL A 112       1.239 -12.582  22.098  1.00  1.00           H  
ATOM   1641 1HG2 VAL A 112       4.263 -12.817  22.778  1.00  1.00           H  
ATOM   1642 2HG2 VAL A 112       3.644 -12.310  21.216  1.00  1.00           H  
ATOM   1643 3HG2 VAL A 112       4.784 -11.273  22.074  1.00  1.00           H  
ATOM   1644  N   LEU A 113      -0.040  -9.600  21.954  1.00  0.97           N  
ATOM   1645  CA  LEU A 113      -1.320  -9.053  22.356  1.00  0.97           C  
ATOM   1646  C   LEU A 113      -2.130 -10.131  23.047  1.00  0.97           C  
ATOM   1647  O   LEU A 113      -2.568 -11.092  22.408  1.00  0.97           O  
ATOM   1648  CB  LEU A 113      -2.112  -8.580  21.134  1.00  0.97           C  
ATOM   1649  CG  LEU A 113      -1.403  -7.603  20.211  1.00  0.97           C  
ATOM   1650  CD1 LEU A 113      -2.324  -7.266  19.015  1.00  0.97           C  
ATOM   1651  CD2 LEU A 113      -1.007  -6.354  20.977  1.00  0.97           C  
ATOM   1652  H   LEU A 113      -0.007 -10.229  21.166  1.00  0.97           H  
ATOM   1653  HA  LEU A 113      -1.160  -8.228  23.047  1.00  0.97           H  
ATOM   1654 1HB  LEU A 113      -2.375  -9.453  20.543  1.00  0.97           H  
ATOM   1655 2HB  LEU A 113      -3.033  -8.111  21.478  1.00  0.97           H  
ATOM   1656  HG  LEU A 113      -0.510  -8.081  19.825  1.00  0.97           H  
ATOM   1657 1HD1 LEU A 113      -1.819  -6.578  18.341  1.00  0.97           H  
ATOM   1658 2HD1 LEU A 113      -2.571  -8.167  18.477  1.00  0.97           H  
ATOM   1659 3HD1 LEU A 113      -3.239  -6.799  19.379  1.00  0.97           H  
ATOM   1660 1HD2 LEU A 113      -0.489  -5.673  20.304  1.00  0.97           H  
ATOM   1661 2HD2 LEU A 113      -1.899  -5.869  21.370  1.00  0.97           H  
ATOM   1662 3HD2 LEU A 113      -0.346  -6.625  21.802  1.00  0.97           H  
ATOM   1663  N   ASN A 114      -2.310  -9.991  24.347  1.00  0.95           N  
ATOM   1664  CA  ASN A 114      -3.046 -10.993  25.100  1.00  0.95           C  
ATOM   1665  C   ASN A 114      -4.518 -10.609  25.131  1.00  0.95           C  
ATOM   1666  O   ASN A 114      -4.937  -9.730  25.883  1.00  0.95           O  
ATOM   1667  CB  ASN A 114      -2.433 -11.180  26.466  1.00  0.95           C  
ATOM   1668  CG  ASN A 114      -1.034 -11.772  26.321  1.00  0.95           C  
ATOM   1669  OD1 ASN A 114      -0.885 -12.726  25.560  1.00  0.95           O  
ATOM   1670  ND2 ASN A 114      -0.042 -11.226  27.001  1.00  0.95           N  
ATOM   1671  H   ASN A 114      -1.924  -9.184  24.820  1.00  0.95           H  
ATOM   1672  HA  ASN A 114      -2.984 -11.949  24.575  1.00  0.95           H  
ATOM   1673 1HB  ASN A 114      -2.375 -10.225  26.988  1.00  0.95           H  
ATOM   1674 2HB  ASN A 114      -3.053 -11.857  27.058  1.00  0.95           H  
ATOM   1675 1HD2 ASN A 114       0.924 -11.580  26.904  1.00  0.95           H  
ATOM   1676 2HD2 ASN A 114      -0.215 -10.446  27.600  1.00  0.95           H  
ATOM   1677  N   VAL A 115      -5.270 -11.219  24.234  1.00  0.94           N  
ATOM   1678  CA  VAL A 115      -6.675 -10.925  24.021  1.00  0.94           C  
ATOM   1679  C   VAL A 115      -7.527 -11.628  25.058  1.00  0.94           C  
ATOM   1680  O   VAL A 115      -7.356 -12.820  25.292  1.00  0.94           O  
ATOM   1681  CB  VAL A 115      -7.051 -11.354  22.585  1.00  0.94           C  
ATOM   1682  CG1 VAL A 115      -8.494 -11.213  22.336  1.00  0.94           C  
ATOM   1683  CG2 VAL A 115      -6.276 -10.496  21.616  1.00  0.94           C  
ATOM   1684  H   VAL A 115      -4.843 -11.951  23.663  1.00  0.94           H  
ATOM   1685  HA  VAL A 115      -6.824  -9.849  24.115  1.00  0.94           H  
ATOM   1686  HB  VAL A 115      -6.789 -12.393  22.438  1.00  0.94           H  
ATOM   1687 1HG1 VAL A 115      -8.718 -11.526  21.323  1.00  0.94           H  
ATOM   1688 2HG1 VAL A 115      -9.016 -11.853  23.039  1.00  0.94           H  
ATOM   1689 3HG1 VAL A 115      -8.799 -10.173  22.473  1.00  0.94           H  
ATOM   1690 1HG2 VAL A 115      -6.527 -10.787  20.598  1.00  0.94           H  
ATOM   1691 2HG2 VAL A 115      -6.542  -9.452  21.767  1.00  0.94           H  
ATOM   1692 3HG2 VAL A 115      -5.206 -10.625  21.793  1.00  0.94           H  
ATOM   1693  N   THR A 116      -8.430 -10.901  25.713  1.00  0.95           N  
ATOM   1694  CA  THR A 116      -9.245 -11.539  26.742  1.00  0.95           C  
ATOM   1695  C   THR A 116     -10.738 -11.350  26.457  1.00  0.95           C  
ATOM   1696  O   THR A 116     -11.101 -10.398  25.769  1.00  0.95           O  
ATOM   1697  CB  THR A 116      -8.915 -10.955  28.136  1.00  0.95           C  
ATOM   1698  OG1 THR A 116      -9.247  -9.558  28.161  1.00  0.95           O  
ATOM   1699  CG2 THR A 116      -7.441 -11.146  28.452  1.00  0.95           C  
ATOM   1700  H   THR A 116      -8.539  -9.918  25.505  1.00  0.95           H  
ATOM   1701  HA  THR A 116      -8.982 -12.585  26.752  1.00  0.95           H  
ATOM   1702  HB  THR A 116      -9.494 -11.458  28.896  1.00  0.95           H  
ATOM   1703  HG1 THR A 116     -10.213  -9.463  28.125  1.00  0.95           H  
ATOM   1704 1HG2 THR A 116      -7.224 -10.738  29.436  1.00  0.95           H  
ATOM   1705 2HG2 THR A 116      -7.221 -12.208  28.441  1.00  0.95           H  
ATOM   1706 3HG2 THR A 116      -6.827 -10.638  27.708  1.00  0.95           H  
ATOM   1707  N   PRO A 117     -11.616 -12.231  26.973  1.00  0.97           N  
ATOM   1708  CA  PRO A 117     -13.071 -12.160  26.917  1.00  0.97           C  
ATOM   1709  C   PRO A 117     -13.651 -10.910  27.555  1.00  0.97           C  
ATOM   1710  O   PRO A 117     -13.105 -10.390  28.529  1.00  0.97           O  
ATOM   1711  CB  PRO A 117     -13.484 -13.385  27.727  1.00  0.97           C  
ATOM   1712  CG  PRO A 117     -12.328 -14.336  27.649  1.00  0.97           C  
ATOM   1713  CD  PRO A 117     -11.117 -13.491  27.605  1.00  0.97           C  
ATOM   1714  HA  PRO A 117     -13.414 -12.250  25.880  1.00  0.97           H  
ATOM   1715 1HB  PRO A 117     -13.688 -13.079  28.756  1.00  0.97           H  
ATOM   1716 2HB  PRO A 117     -14.423 -13.801  27.328  1.00  0.97           H  
ATOM   1717 1HG  PRO A 117     -12.336 -15.023  28.514  1.00  0.97           H  
ATOM   1718 2HG  PRO A 117     -12.393 -14.956  26.765  1.00  0.97           H  
ATOM   1719 1HD  PRO A 117     -10.716 -13.340  28.611  1.00  0.97           H  
ATOM   1720 2HD  PRO A 117     -10.431 -14.031  26.948  1.00  0.97           H  
ATOM   1721  N   GLU A 118     -14.801 -10.468  27.036  1.00  0.99           N  
ATOM   1722  CA  GLU A 118     -15.551  -9.332  27.589  1.00  0.99           C  
ATOM   1723  C   GLU A 118     -16.042  -9.629  29.006  1.00  0.99           C  
ATOM   1724  O   GLU A 118     -16.145  -8.739  29.851  1.00  0.99           O  
ATOM   1725  CB  GLU A 118     -16.753  -9.009  26.701  1.00  0.99           C  
ATOM   1726  CG  GLU A 118     -16.398  -8.421  25.352  1.00  0.99           C  
ATOM   1727  CD  GLU A 118     -17.609  -8.094  24.509  1.00  0.99           C  
ATOM   1728  OE1 GLU A 118     -18.541  -8.861  24.500  1.00  0.99           O  
ATOM   1729  OE2 GLU A 118     -17.599  -7.042  23.886  1.00  0.99           O  
ATOM   1730  H   GLU A 118     -15.170 -10.936  26.220  1.00  0.99           H  
ATOM   1731  HA  GLU A 118     -14.891  -8.466  27.630  1.00  0.99           H  
ATOM   1732 1HB  GLU A 118     -17.330  -9.919  26.530  1.00  0.99           H  
ATOM   1733 2HB  GLU A 118     -17.407  -8.304  27.218  1.00  0.99           H  
ATOM   1734 1HG  GLU A 118     -15.823  -7.519  25.519  1.00  0.99           H  
ATOM   1735 2HG  GLU A 118     -15.765  -9.130  24.812  1.00  0.99           H  
ATOM   1736  N   HIS A 119     -16.351 -10.899  29.231  1.00  1.00           N  
ATOM   1737  CA  HIS A 119     -16.848 -11.433  30.493  1.00  1.00           C  
ATOM   1738  C   HIS A 119     -15.992 -12.631  30.827  1.00  1.00           C  
ATOM   1739  O   HIS A 119     -15.760 -13.476  29.961  1.00  1.00           O  
ATOM   1740  CB  HIS A 119     -18.316 -11.858  30.382  1.00  1.00           C  
ATOM   1741  CG  HIS A 119     -19.241 -10.735  30.074  1.00  1.00           C  
ATOM   1742  ND1 HIS A 119     -19.707  -9.888  31.046  1.00  1.00           N  
ATOM   1743  CD2 HIS A 119     -19.792 -10.313  28.908  1.00  1.00           C  
ATOM   1744  CE1 HIS A 119     -20.509  -8.993  30.505  1.00  1.00           C  
ATOM   1745  NE2 HIS A 119     -20.582  -9.227  29.204  1.00  1.00           N  
ATOM   1746  H   HIS A 119     -16.220 -11.537  28.462  1.00  1.00           H  
ATOM   1747  HA  HIS A 119     -16.750 -10.700  31.295  1.00  1.00           H  
ATOM   1748 1HB  HIS A 119     -18.420 -12.616  29.607  1.00  1.00           H  
ATOM   1749 2HB  HIS A 119     -18.633 -12.309  31.327  1.00  1.00           H  
ATOM   1750  HD1 HIS A 119     -19.466  -9.941  32.047  1.00  1.00           H  
ATOM   1751  HD2 HIS A 119     -19.716 -10.667  27.879  1.00  1.00           H  
ATOM   1752  HE1 HIS A 119     -20.979  -8.233  31.126  1.00  1.00           H  
ATOM   1753  N   THR A 120     -15.559 -12.740  32.074  1.00  1.00           N  
ATOM   1754  CA  THR A 120     -14.661 -13.823  32.449  1.00  1.00           C  
ATOM   1755  C   THR A 120     -15.378 -15.138  32.472  1.00  1.00           C  
ATOM   1756  O   THR A 120     -16.606 -15.174  32.504  1.00  1.00           O  
ATOM   1757  CB  THR A 120     -14.075 -13.581  33.854  1.00  1.00           C  
ATOM   1758  OG1 THR A 120     -15.145 -13.583  34.852  1.00  1.00           O  
ATOM   1759  CG2 THR A 120     -13.381 -12.235  33.878  1.00  1.00           C  
ATOM   1760  H   THR A 120     -15.817 -12.036  32.754  1.00  1.00           H  
ATOM   1761  HA  THR A 120     -13.852 -13.880  31.718  1.00  1.00           H  
ATOM   1762  HB  THR A 120     -13.357 -14.362  34.096  1.00  1.00           H  
ATOM   1763  HG1 THR A 120     -14.807 -13.201  35.676  1.00  1.00           H  
ATOM   1764 1HG2 THR A 120     -12.964 -12.055  34.870  1.00  1.00           H  
ATOM   1765 2HG2 THR A 120     -12.579 -12.226  33.140  1.00  1.00           H  
ATOM   1766 3HG2 THR A 120     -14.101 -11.451  33.640  1.00  1.00           H  
ATOM   1767  N   VAL A 121     -14.613 -16.220  32.530  1.00  0.99           N  
ATOM   1768  CA  VAL A 121     -15.215 -17.534  32.575  1.00  0.99           C  
ATOM   1769  C   VAL A 121     -16.127 -17.658  33.770  1.00  0.99           C  
ATOM   1770  O   VAL A 121     -17.254 -18.127  33.639  1.00  0.99           O  
ATOM   1771  CB  VAL A 121     -14.124 -18.616  32.647  1.00  0.99           C  
ATOM   1772  CG1 VAL A 121     -14.751 -19.952  32.934  1.00  0.99           C  
ATOM   1773  CG2 VAL A 121     -13.360 -18.652  31.320  1.00  0.99           C  
ATOM   1774  H   VAL A 121     -13.608 -16.128  32.508  1.00  0.99           H  
ATOM   1775  HA  VAL A 121     -15.801 -17.681  31.665  1.00  0.99           H  
ATOM   1776  HB  VAL A 121     -13.436 -18.388  33.459  1.00  0.99           H  
ATOM   1777 1HG1 VAL A 121     -13.977 -20.715  32.988  1.00  0.99           H  
ATOM   1778 2HG1 VAL A 121     -15.287 -19.913  33.887  1.00  0.99           H  
ATOM   1779 3HG1 VAL A 121     -15.448 -20.203  32.160  1.00  0.99           H  
ATOM   1780 1HG2 VAL A 121     -12.577 -19.411  31.357  1.00  0.99           H  
ATOM   1781 2HG2 VAL A 121     -14.043 -18.882  30.521  1.00  0.99           H  
ATOM   1782 3HG2 VAL A 121     -12.906 -17.679  31.136  1.00  0.99           H  
ATOM   1783  N   ALA A 122     -15.673 -17.194  34.931  1.00  0.98           N  
ATOM   1784  CA  ALA A 122     -16.525 -17.292  36.095  1.00  0.98           C  
ATOM   1785  C   ALA A 122     -17.825 -16.526  35.891  1.00  0.98           C  
ATOM   1786  O   ALA A 122     -18.895 -17.061  36.181  1.00  0.98           O  
ATOM   1787  CB  ALA A 122     -15.805 -16.757  37.317  1.00  0.98           C  
ATOM   1788  H   ALA A 122     -14.751 -16.792  34.996  1.00  0.98           H  
ATOM   1789  HA  ALA A 122     -16.771 -18.343  36.248  1.00  0.98           H  
ATOM   1790 1HB  ALA A 122     -16.452 -16.856  38.191  1.00  0.98           H  
ATOM   1791 2HB  ALA A 122     -14.888 -17.323  37.476  1.00  0.98           H  
ATOM   1792 3HB  ALA A 122     -15.564 -15.707  37.162  1.00  0.98           H  
ATOM   1793  N   GLU A 123     -17.771 -15.309  35.326  1.00  0.97           N  
ATOM   1794  CA  GLU A 123     -19.037 -14.595  35.157  1.00  0.97           C  
ATOM   1795  C   GLU A 123     -19.949 -15.330  34.186  1.00  0.97           C  
ATOM   1796  O   GLU A 123     -21.154 -15.451  34.417  1.00  0.97           O  
ATOM   1797  CB  GLU A 123     -18.851 -13.156  34.678  1.00  0.97           C  
ATOM   1798  CG  GLU A 123     -20.183 -12.366  34.637  1.00  0.97           C  
ATOM   1799  CD  GLU A 123     -20.064 -10.909  34.228  1.00  0.97           C  
ATOM   1800  OE1 GLU A 123     -19.010 -10.503  33.806  1.00  0.97           O  
ATOM   1801  OE2 GLU A 123     -21.031 -10.197  34.356  1.00  0.97           O  
ATOM   1802  H   GLU A 123     -16.884 -14.873  35.052  1.00  0.97           H  
ATOM   1803  HA  GLU A 123     -19.540 -14.561  36.125  1.00  0.97           H  
ATOM   1804 1HB  GLU A 123     -18.156 -12.636  35.337  1.00  0.97           H  
ATOM   1805 2HB  GLU A 123     -18.414 -13.160  33.677  1.00  0.97           H  
ATOM   1806 1HG  GLU A 123     -20.832 -12.868  33.929  1.00  0.97           H  
ATOM   1807 2HG  GLU A 123     -20.655 -12.426  35.617  1.00  0.97           H  
ATOM   1808  N   GLN A 124     -19.383 -15.831  33.089  1.00  0.97           N  
ATOM   1809  CA  GLN A 124     -20.200 -16.503  32.095  1.00  0.97           C  
ATOM   1810  C   GLN A 124     -20.863 -17.722  32.685  1.00  0.97           C  
ATOM   1811  O   GLN A 124     -22.041 -17.965  32.433  1.00  0.97           O  
ATOM   1812  CB  GLN A 124     -19.355 -16.951  30.915  1.00  0.97           C  
ATOM   1813  CG  GLN A 124     -18.838 -15.842  30.048  1.00  0.97           C  
ATOM   1814  CD  GLN A 124     -17.943 -16.392  29.010  1.00  0.97           C  
ATOM   1815  OE1 GLN A 124     -18.176 -17.522  28.549  1.00  0.97           O  
ATOM   1816  NE2 GLN A 124     -16.918 -15.655  28.623  1.00  0.97           N  
ATOM   1817  H   GLN A 124     -18.378 -15.721  32.939  1.00  0.97           H  
ATOM   1818  HA  GLN A 124     -20.973 -15.817  31.754  1.00  0.97           H  
ATOM   1819 1HB  GLN A 124     -18.489 -17.498  31.296  1.00  0.97           H  
ATOM   1820 2HB  GLN A 124     -19.931 -17.637  30.294  1.00  0.97           H  
ATOM   1821 1HG  GLN A 124     -19.673 -15.338  29.564  1.00  0.97           H  
ATOM   1822 2HG  GLN A 124     -18.273 -15.138  30.657  1.00  0.97           H  
ATOM   1823 1HE2 GLN A 124     -16.296 -15.976  27.923  1.00  0.97           H  
ATOM   1824 2HE2 GLN A 124     -16.731 -14.748  29.051  1.00  0.97           H  
ATOM   1825  N   ASP A 125     -20.133 -18.456  33.518  1.00  0.99           N  
ATOM   1826  CA  ASP A 125     -20.693 -19.641  34.130  1.00  0.99           C  
ATOM   1827  C   ASP A 125     -21.792 -19.254  35.132  1.00  0.99           C  
ATOM   1828  O   ASP A 125     -22.852 -19.882  35.186  1.00  0.99           O  
ATOM   1829  CB  ASP A 125     -19.577 -20.462  34.776  1.00  0.99           C  
ATOM   1830  CG  ASP A 125     -18.639 -21.132  33.697  1.00  0.99           C  
ATOM   1831  OD1 ASP A 125     -18.997 -21.098  32.525  1.00  0.99           O  
ATOM   1832  OD2 ASP A 125     -17.612 -21.671  34.055  1.00  0.99           O  
ATOM   1833  H   ASP A 125     -19.160 -18.206  33.704  1.00  0.99           H  
ATOM   1834  HA  ASP A 125     -21.146 -20.255  33.350  1.00  0.99           H  
ATOM   1835 1HB  ASP A 125     -18.970 -19.802  35.401  1.00  0.99           H  
ATOM   1836 2HB  ASP A 125     -19.995 -21.211  35.408  1.00  0.99           H  
ATOM   1837  N   GLU A 126     -21.605 -18.159  35.872  1.00  1.03           N  
ATOM   1838  CA  GLU A 126     -22.656 -17.725  36.793  1.00  1.03           C  
ATOM   1839  C   GLU A 126     -23.941 -17.359  36.033  1.00  1.03           C  
ATOM   1840  O   GLU A 126     -25.048 -17.624  36.504  1.00  1.03           O  
ATOM   1841  CB  GLU A 126     -22.198 -16.535  37.651  1.00  1.03           C  
ATOM   1842  CG  GLU A 126     -21.141 -16.881  38.718  1.00  1.03           C  
ATOM   1843  CD  GLU A 126     -20.668 -15.682  39.521  1.00  1.03           C  
ATOM   1844  OE1 GLU A 126     -21.065 -14.580  39.218  1.00  1.03           O  
ATOM   1845  OE2 GLU A 126     -19.907 -15.877  40.442  1.00  1.03           O  
ATOM   1846  H   GLU A 126     -20.723 -17.644  35.823  1.00  1.03           H  
ATOM   1847  HA  GLU A 126     -22.887 -18.554  37.461  1.00  1.03           H  
ATOM   1848 1HB  GLU A 126     -21.776 -15.766  37.002  1.00  1.03           H  
ATOM   1849 2HB  GLU A 126     -23.058 -16.098  38.156  1.00  1.03           H  
ATOM   1850 1HG  GLU A 126     -21.570 -17.610  39.403  1.00  1.03           H  
ATOM   1851 2HG  GLU A 126     -20.291 -17.347  38.234  1.00  1.03           H  
ATOM   1852  N   LEU A 127     -23.784 -16.762  34.848  1.00  1.11           N  
ATOM   1853  CA  LEU A 127     -24.914 -16.343  34.023  1.00  1.11           C  
ATOM   1854  C   LEU A 127     -25.574 -17.468  33.215  1.00  1.11           C  
ATOM   1855  O   LEU A 127     -26.794 -17.472  33.035  1.00  1.11           O  
ATOM   1856  CB  LEU A 127     -24.435 -15.277  33.025  1.00  1.11           C  
ATOM   1857  CG  LEU A 127     -23.983 -13.942  33.628  1.00  1.11           C  
ATOM   1858  CD1 LEU A 127     -23.377 -13.073  32.524  1.00  1.11           C  
ATOM   1859  CD2 LEU A 127     -25.170 -13.259  34.276  1.00  1.11           C  
ATOM   1860  H   LEU A 127     -22.835 -16.551  34.534  1.00  1.11           H  
ATOM   1861  HA  LEU A 127     -25.664 -15.910  34.680  1.00  1.11           H  
ATOM   1862 1HB  LEU A 127     -23.586 -15.688  32.478  1.00  1.11           H  
ATOM   1863 2HB  LEU A 127     -25.235 -15.079  32.316  1.00  1.11           H  
ATOM   1864  HG  LEU A 127     -23.218 -14.117  34.380  1.00  1.11           H  
ATOM   1865 1HD1 LEU A 127     -23.043 -12.122  32.948  1.00  1.11           H  
ATOM   1866 2HD1 LEU A 127     -22.522 -13.592  32.086  1.00  1.11           H  
ATOM   1867 3HD1 LEU A 127     -24.122 -12.885  31.755  1.00  1.11           H  
ATOM   1868 1HD2 LEU A 127     -24.847 -12.310  34.708  1.00  1.11           H  
ATOM   1869 2HD2 LEU A 127     -25.940 -13.076  33.527  1.00  1.11           H  
ATOM   1870 3HD2 LEU A 127     -25.571 -13.900  35.062  1.00  1.11           H  
ATOM   1871  N   LEU A 128     -24.770 -18.396  32.700  1.00  1.20           N  
ATOM   1872  CA  LEU A 128     -25.267 -19.440  31.808  1.00  1.20           C  
ATOM   1873  C   LEU A 128     -25.330 -20.866  32.396  1.00  1.20           C  
ATOM   1874  O   LEU A 128     -25.931 -21.759  31.789  1.00  1.20           O  
ATOM   1875  CB  LEU A 128     -24.404 -19.399  30.552  1.00  1.20           C  
ATOM   1876  CG  LEU A 128     -24.425 -18.046  29.825  1.00  1.20           C  
ATOM   1877  CD1 LEU A 128     -23.449 -18.056  28.683  1.00  1.20           C  
ATOM   1878  CD2 LEU A 128     -25.832 -17.786  29.331  1.00  1.20           C  
ATOM   1879  H   LEU A 128     -23.771 -18.346  32.879  1.00  1.20           H  
ATOM   1880  HA  LEU A 128     -26.279 -19.165  31.520  1.00  1.20           H  
ATOM   1881 1HB  LEU A 128     -23.377 -19.633  30.826  1.00  1.20           H  
ATOM   1882 2HB  LEU A 128     -24.776 -20.141  29.862  1.00  1.20           H  
ATOM   1883  HG  LEU A 128     -24.126 -17.255  30.512  1.00  1.20           H  
ATOM   1884 1HD1 LEU A 128     -23.477 -17.092  28.181  1.00  1.20           H  
ATOM   1885 2HD1 LEU A 128     -22.453 -18.228  29.071  1.00  1.20           H  
ATOM   1886 3HD1 LEU A 128     -23.714 -18.843  27.978  1.00  1.20           H  
ATOM   1887 1HD2 LEU A 128     -25.865 -16.825  28.820  1.00  1.20           H  
ATOM   1888 2HD2 LEU A 128     -26.127 -18.576  28.641  1.00  1.20           H  
ATOM   1889 3HD2 LEU A 128     -26.519 -17.770  30.180  1.00  1.20           H  
ATOM   1890  N   GLY A 129     -24.741 -21.082  33.573  1.00  1.31           N  
ATOM   1891  CA  GLY A 129     -24.696 -22.393  34.221  1.00  1.31           C  
ATOM   1892  C   GLY A 129     -23.260 -22.882  34.342  1.00  1.31           C  
ATOM   1893  O   GLY A 129     -22.473 -22.748  33.409  1.00  1.31           O  
ATOM   1894  H   GLY A 129     -24.249 -20.332  34.048  1.00  1.31           H  
ATOM   1895 1HA  GLY A 129     -25.142 -22.318  35.212  1.00  1.31           H  
ATOM   1896 2HA  GLY A 129     -25.283 -23.107  33.652  1.00  1.31           H  
ATOM   1897  N   LYS A 130     -22.927 -23.485  35.489  1.00  1.43           N  
ATOM   1898  CA  LYS A 130     -21.563 -23.955  35.753  1.00  1.43           C  
ATOM   1899  C   LYS A 130     -20.935 -24.753  34.618  1.00  1.43           C  
ATOM   1900  O   LYS A 130     -19.872 -24.406  34.112  1.00  1.43           O  
ATOM   1901  CB  LYS A 130     -21.538 -24.813  37.020  1.00  1.43           C  
ATOM   1902  CG  LYS A 130     -20.156 -25.386  37.377  1.00  1.43           C  
ATOM   1903  CD  LYS A 130     -20.171 -26.119  38.727  1.00  1.43           C  
ATOM   1904  CE  LYS A 130     -20.878 -27.491  38.646  1.00  1.43           C  
ATOM   1905  NZ  LYS A 130     -20.052 -28.544  37.954  1.00  1.43           N  
ATOM   1906  H   LYS A 130     -23.628 -23.586  36.209  1.00  1.43           H  
ATOM   1907  HA  LYS A 130     -20.939 -23.087  35.925  1.00  1.43           H  
ATOM   1908 1HB  LYS A 130     -21.884 -24.223  37.866  1.00  1.43           H  
ATOM   1909 2HB  LYS A 130     -22.218 -25.657  36.904  1.00  1.43           H  
ATOM   1910 1HG  LYS A 130     -19.853 -26.095  36.601  1.00  1.43           H  
ATOM   1911 2HG  LYS A 130     -19.424 -24.581  37.411  1.00  1.43           H  
ATOM   1912 1HD  LYS A 130     -19.145 -26.277  39.059  1.00  1.43           H  
ATOM   1913 2HD  LYS A 130     -20.682 -25.505  39.466  1.00  1.43           H  
ATOM   1914 1HE  LYS A 130     -21.096 -27.828  39.657  1.00  1.43           H  
ATOM   1915 2HE  LYS A 130     -21.816 -27.376  38.101  1.00  1.43           H  
ATOM   1916 1HZ  LYS A 130     -20.567 -29.411  37.926  1.00  1.43           H  
ATOM   1917 2HZ  LYS A 130     -19.857 -28.269  36.982  1.00  1.43           H  
ATOM   1918 3HZ  LYS A 130     -19.187 -28.683  38.436  1.00  1.43           H  
ATOM   1919  N   ASP A 131     -21.598 -25.807  34.167  1.00  1.55           N  
ATOM   1920  CA  ASP A 131     -20.981 -26.647  33.150  1.00  1.55           C  
ATOM   1921  C   ASP A 131     -21.293 -26.152  31.745  1.00  1.55           C  
ATOM   1922  O   ASP A 131     -21.875 -26.873  30.929  1.00  1.55           O  
ATOM   1923  CB  ASP A 131     -21.459 -28.077  33.334  1.00  1.55           C  
ATOM   1924  CG  ASP A 131     -21.003 -28.655  34.682  1.00  1.55           C  
ATOM   1925  OD1 ASP A 131     -20.007 -28.193  35.218  1.00  1.55           O  
ATOM   1926  OD2 ASP A 131     -21.659 -29.528  35.189  1.00  1.55           O  
ATOM   1927  H   ASP A 131     -22.499 -26.044  34.550  1.00  1.55           H  
ATOM   1928  HA  ASP A 131     -19.899 -26.621  33.289  1.00  1.55           H  
ATOM   1929 1HB  ASP A 131     -22.548 -28.110  33.280  1.00  1.55           H  
ATOM   1930 2HB  ASP A 131     -21.068 -28.700  32.538  1.00  1.55           H  
ATOM   1931  N   LEU A 132     -20.877 -24.925  31.454  1.00  1.66           N  
ATOM   1932  CA  LEU A 132     -21.255 -24.319  30.189  1.00  1.66           C  
ATOM   1933  C   LEU A 132     -20.587 -25.012  29.028  1.00  1.66           C  
ATOM   1934  O   LEU A 132     -21.234 -25.299  28.026  1.00  1.66           O  
ATOM   1935  CB  LEU A 132     -20.909 -22.830  30.130  1.00  1.66           C  
ATOM   1936  CG  LEU A 132     -21.398 -22.139  28.836  1.00  1.66           C  
ATOM   1937  CD1 LEU A 132     -22.900 -22.279  28.773  1.00  1.66           C  
ATOM   1938  CD2 LEU A 132     -20.954 -20.676  28.827  1.00  1.66           C  
ATOM   1939  H   LEU A 132     -20.365 -24.411  32.176  1.00  1.66           H  
ATOM   1940  HA  LEU A 132     -22.332 -24.418  30.076  1.00  1.66           H  
ATOM   1941 1HB  LEU A 132     -21.366 -22.325  30.989  1.00  1.66           H  
ATOM   1942 2HB  LEU A 132     -19.827 -22.707  30.201  1.00  1.66           H  
ATOM   1943  HG  LEU A 132     -21.009 -22.644  27.971  1.00  1.66           H  
ATOM   1944 1HD1 LEU A 132     -23.278 -21.807  27.866  1.00  1.66           H  
ATOM   1945 2HD1 LEU A 132     -23.164 -23.337  28.770  1.00  1.66           H  
ATOM   1946 3HD1 LEU A 132     -23.328 -21.811  29.639  1.00  1.66           H  
ATOM   1947 1HD2 LEU A 132     -21.310 -20.189  27.920  1.00  1.66           H  
ATOM   1948 2HD2 LEU A 132     -21.362 -20.176  29.702  1.00  1.66           H  
ATOM   1949 3HD2 LEU A 132     -19.880 -20.623  28.858  1.00  1.66           H  
ATOM   1950  N   PHE A 133     -19.292 -25.295  29.157  1.00  1.76           N  
ATOM   1951  CA  PHE A 133     -18.574 -25.927  28.059  1.00  1.76           C  
ATOM   1952  C   PHE A 133     -19.198 -27.252  27.711  1.00  1.76           C  
ATOM   1953  O   PHE A 133     -19.425 -27.548  26.550  1.00  1.76           O  
ATOM   1954  CB  PHE A 133     -17.101 -26.148  28.373  1.00  1.76           C  
ATOM   1955  CG  PHE A 133     -16.397 -26.733  27.206  1.00  1.76           C  
ATOM   1956  CD1 PHE A 133     -15.908 -25.906  26.210  1.00  1.76           C  
ATOM   1957  CD2 PHE A 133     -16.267 -28.100  27.062  1.00  1.76           C  
ATOM   1958  CE1 PHE A 133     -15.300 -26.430  25.109  1.00  1.76           C  
ATOM   1959  CE2 PHE A 133     -15.664 -28.631  25.948  1.00  1.76           C  
ATOM   1960  CZ  PHE A 133     -15.187 -27.799  24.972  1.00  1.76           C  
ATOM   1961  H   PHE A 133     -18.813 -25.045  30.010  1.00  1.76           H  
ATOM   1962  HA  PHE A 133     -18.654 -25.314  27.171  1.00  1.76           H  
ATOM   1963 1HB  PHE A 133     -16.625 -25.204  28.631  1.00  1.76           H  
ATOM   1964 2HB  PHE A 133     -16.993 -26.826  29.218  1.00  1.76           H  
ATOM   1965  HD1 PHE A 133     -16.015 -24.829  26.313  1.00  1.76           H  
ATOM   1966  HD2 PHE A 133     -16.658 -28.760  27.839  1.00  1.76           H  
ATOM   1967  HE1 PHE A 133     -14.918 -25.771  24.334  1.00  1.76           H  
ATOM   1968  HE2 PHE A 133     -15.569 -29.709  25.841  1.00  1.76           H  
ATOM   1969  HZ  PHE A 133     -14.713 -28.220  24.095  1.00  1.76           H  
ATOM   1970  N   ALA A 134     -19.456 -28.080  28.714  1.00  1.83           N  
ATOM   1971  CA  ALA A 134     -20.030 -29.385  28.439  1.00  1.83           C  
ATOM   1972  C   ALA A 134     -21.389 -29.261  27.754  1.00  1.83           C  
ATOM   1973  O   ALA A 134     -21.712 -30.052  26.865  1.00  1.83           O  
ATOM   1974  CB  ALA A 134     -20.171 -30.168  29.723  1.00  1.83           C  
ATOM   1975  H   ALA A 134     -19.266 -27.798  29.661  1.00  1.83           H  
ATOM   1976  HA  ALA A 134     -19.359 -29.915  27.765  1.00  1.83           H  
ATOM   1977 1HB  ALA A 134     -20.580 -31.152  29.504  1.00  1.83           H  
ATOM   1978 2HB  ALA A 134     -19.195 -30.274  30.193  1.00  1.83           H  
ATOM   1979 3HB  ALA A 134     -20.844 -29.634  30.390  1.00  1.83           H  
ATOM   1980  N   ARG A 135     -22.186 -28.265  28.154  1.00  1.88           N  
ATOM   1981  CA  ARG A 135     -23.489 -28.073  27.539  1.00  1.88           C  
ATOM   1982  C   ARG A 135     -23.415 -27.513  26.123  1.00  1.88           C  
ATOM   1983  O   ARG A 135     -24.183 -27.924  25.247  1.00  1.88           O  
ATOM   1984  CB  ARG A 135     -24.326 -27.111  28.363  1.00  1.88           C  
ATOM   1985  CG  ARG A 135     -24.831 -27.623  29.688  1.00  1.88           C  
ATOM   1986  CD  ARG A 135     -25.532 -26.537  30.406  1.00  1.88           C  
ATOM   1987  NE  ARG A 135     -26.102 -26.969  31.664  1.00  1.88           N  
ATOM   1988  CZ  ARG A 135     -26.765 -26.151  32.501  1.00  1.88           C  
ATOM   1989  NH1 ARG A 135     -26.913 -24.883  32.182  1.00  1.88           N  
ATOM   1990  NH2 ARG A 135     -27.266 -26.616  33.632  1.00  1.88           N  
ATOM   1991  H   ARG A 135     -21.901 -27.644  28.915  1.00  1.88           H  
ATOM   1992  HA  ARG A 135     -23.991 -29.038  27.504  1.00  1.88           H  
ATOM   1993 1HB  ARG A 135     -23.730 -26.221  28.573  1.00  1.88           H  
ATOM   1994 2HB  ARG A 135     -25.186 -26.793  27.779  1.00  1.88           H  
ATOM   1995 1HG  ARG A 135     -25.533 -28.439  29.520  1.00  1.88           H  
ATOM   1996 2HG  ARG A 135     -24.000 -27.976  30.295  1.00  1.88           H  
ATOM   1997 1HD  ARG A 135     -24.815 -25.738  30.617  1.00  1.88           H  
ATOM   1998 2HD  ARG A 135     -26.335 -26.146  29.784  1.00  1.88           H  
ATOM   1999  HE  ARG A 135     -26.001 -27.940  31.925  1.00  1.88           H  
ATOM   2000 1HH1 ARG A 135     -26.526 -24.529  31.313  1.00  1.88           H  
ATOM   2001 2HH1 ARG A 135     -27.410 -24.254  32.796  1.00  1.88           H  
ATOM   2002 1HH2 ARG A 135     -27.155 -27.593  33.872  1.00  1.88           H  
ATOM   2003 2HH2 ARG A 135     -27.767 -25.998  34.253  1.00  1.88           H  
ATOM   2004  N   ASN A 136     -22.517 -26.556  25.900  1.00  1.89           N  
ATOM   2005  CA  ASN A 136     -22.418 -25.918  24.602  1.00  1.89           C  
ATOM   2006  C   ASN A 136     -21.046 -25.264  24.337  1.00  1.89           C  
ATOM   2007  O   ASN A 136     -20.894 -24.045  24.511  1.00  1.89           O  
ATOM   2008  CB  ASN A 136     -23.543 -24.912  24.483  1.00  1.89           C  
ATOM   2009  CG  ASN A 136     -23.653 -24.330  23.139  1.00  1.89           C  
ATOM   2010  OD1 ASN A 136     -22.651 -24.206  22.426  1.00  1.89           O  
ATOM   2011  ND2 ASN A 136     -24.855 -23.976  22.754  1.00  1.89           N  
ATOM   2012  H   ASN A 136     -21.905 -26.256  26.654  1.00  1.89           H  
ATOM   2013  HA  ASN A 136     -22.589 -26.676  23.841  1.00  1.89           H  
ATOM   2014 1HB  ASN A 136     -24.493 -25.382  24.738  1.00  1.89           H  
ATOM   2015 2HB  ASN A 136     -23.378 -24.104  25.199  1.00  1.89           H  
ATOM   2016 1HD2 ASN A 136     -24.997 -23.575  21.847  1.00  1.89           H  
ATOM   2017 2HD2 ASN A 136     -25.633 -24.104  23.368  1.00  1.89           H  
ATOM   2018  N   PRO A 137     -20.039 -26.037  23.879  1.00  1.87           N  
ATOM   2019  CA  PRO A 137     -18.694 -25.587  23.566  1.00  1.87           C  
ATOM   2020  C   PRO A 137     -18.666 -24.435  22.570  1.00  1.87           C  
ATOM   2021  O   PRO A 137     -17.776 -23.585  22.623  1.00  1.87           O  
ATOM   2022  CB  PRO A 137     -18.075 -26.822  22.925  1.00  1.87           C  
ATOM   2023  CG  PRO A 137     -18.824 -27.984  23.516  1.00  1.87           C  
ATOM   2024  CD  PRO A 137     -20.252 -27.487  23.647  1.00  1.87           C  
ATOM   2025  HA  PRO A 137     -18.181 -25.318  24.498  1.00  1.87           H  
ATOM   2026 1HB  PRO A 137     -18.159 -26.738  21.852  1.00  1.87           H  
ATOM   2027 2HB  PRO A 137     -17.031 -26.860  23.127  1.00  1.87           H  
ATOM   2028 1HG  PRO A 137     -18.736 -28.862  22.881  1.00  1.87           H  
ATOM   2029 2HG  PRO A 137     -18.378 -28.259  24.479  1.00  1.87           H  
ATOM   2030 1HD  PRO A 137     -20.804 -27.659  22.713  1.00  1.87           H  
ATOM   2031 2HD  PRO A 137     -20.726 -27.980  24.506  1.00  1.87           H  
ATOM   2032  N   HIS A 138     -19.664 -24.390  21.675  1.00  1.81           N  
ATOM   2033  CA  HIS A 138     -19.744 -23.352  20.655  1.00  1.81           C  
ATOM   2034  C   HIS A 138     -19.955 -21.997  21.296  1.00  1.81           C  
ATOM   2035  O   HIS A 138     -19.245 -21.042  20.971  1.00  1.81           O  
ATOM   2036  CB  HIS A 138     -20.849 -23.631  19.635  1.00  1.81           C  
ATOM   2037  CG  HIS A 138     -20.923 -22.607  18.530  1.00  1.81           C  
ATOM   2038  ND1 HIS A 138     -19.984 -22.534  17.510  1.00  1.81           N  
ATOM   2039  CD2 HIS A 138     -21.813 -21.614  18.293  1.00  1.81           C  
ATOM   2040  CE1 HIS A 138     -20.305 -21.542  16.693  1.00  1.81           C  
ATOM   2041  NE2 HIS A 138     -21.408 -20.971  17.144  1.00  1.81           N  
ATOM   2042  H   HIS A 138     -20.386 -25.095  21.691  1.00  1.81           H  
ATOM   2043  HA  HIS A 138     -18.801 -23.309  20.110  1.00  1.81           H  
ATOM   2044 1HB  HIS A 138     -20.696 -24.613  19.189  1.00  1.81           H  
ATOM   2045 2HB  HIS A 138     -21.811 -23.644  20.132  1.00  1.81           H  
ATOM   2046  HD2 HIS A 138     -22.689 -21.371  18.903  1.00  1.81           H  
ATOM   2047  HE1 HIS A 138     -19.753 -21.246  15.800  1.00  1.81           H  
ATOM   2048  HE2 HIS A 138     -21.885 -20.185  16.724  1.00  1.81           H  
ATOM   2049  N   GLU A 139     -20.933 -21.900  22.202  1.00  1.71           N  
ATOM   2050  CA  GLU A 139     -21.174 -20.621  22.849  1.00  1.71           C  
ATOM   2051  C   GLU A 139     -19.981 -20.232  23.698  1.00  1.71           C  
ATOM   2052  O   GLU A 139     -19.622 -19.055  23.752  1.00  1.71           O  
ATOM   2053  CB  GLU A 139     -22.451 -20.625  23.682  1.00  1.71           C  
ATOM   2054  CG  GLU A 139     -23.733 -20.660  22.850  1.00  1.71           C  
ATOM   2055  CD  GLU A 139     -23.881 -19.457  21.961  1.00  1.71           C  
ATOM   2056  OE1 GLU A 139     -23.698 -18.360  22.442  1.00  1.71           O  
ATOM   2057  OE2 GLU A 139     -24.203 -19.631  20.808  1.00  1.71           O  
ATOM   2058  H   GLU A 139     -21.493 -22.720  22.432  1.00  1.71           H  
ATOM   2059  HA  GLU A 139     -21.293 -19.865  22.074  1.00  1.71           H  
ATOM   2060 1HB  GLU A 139     -22.449 -21.503  24.335  1.00  1.71           H  
ATOM   2061 2HB  GLU A 139     -22.476 -19.741  24.319  1.00  1.71           H  
ATOM   2062 1HG  GLU A 139     -23.697 -21.535  22.212  1.00  1.71           H  
ATOM   2063 2HG  GLU A 139     -24.595 -20.750  23.508  1.00  1.71           H  
ATOM   2064  N   CYS A 140     -19.311 -21.210  24.320  1.00  1.59           N  
ATOM   2065  CA  CYS A 140     -18.117 -20.836  25.066  1.00  1.59           C  
ATOM   2066  C   CYS A 140     -17.087 -20.249  24.121  1.00  1.59           C  
ATOM   2067  O   CYS A 140     -16.474 -19.224  24.413  1.00  1.59           O  
ATOM   2068  CB  CYS A 140     -17.482 -22.029  25.762  1.00  1.59           C  
ATOM   2069  SG  CYS A 140     -18.377 -22.605  27.094  1.00  1.59           S  
ATOM   2070  H   CYS A 140     -19.646 -22.177  24.280  1.00  1.59           H  
ATOM   2071  HA  CYS A 140     -18.387 -20.088  25.812  1.00  1.59           H  
ATOM   2072 1HB  CYS A 140     -17.375 -22.847  25.055  1.00  1.59           H  
ATOM   2073 2HB  CYS A 140     -16.493 -21.771  26.106  1.00  1.59           H  
ATOM   2074  HG  CYS A 140     -19.441 -23.002  26.376  1.00  1.59           H  
ATOM   2075  N   CYS A 141     -16.924 -20.858  22.954  1.00  1.47           N  
ATOM   2076  CA  CYS A 141     -15.962 -20.347  22.007  1.00  1.47           C  
ATOM   2077  C   CYS A 141     -16.325 -18.951  21.558  1.00  1.47           C  
ATOM   2078  O   CYS A 141     -15.468 -18.064  21.484  1.00  1.47           O  
ATOM   2079  CB  CYS A 141     -15.873 -21.187  20.761  1.00  1.47           C  
ATOM   2080  SG  CYS A 141     -14.548 -20.606  19.742  1.00  1.47           S  
ATOM   2081  H   CYS A 141     -17.444 -21.708  22.736  1.00  1.47           H  
ATOM   2082  HA  CYS A 141     -14.984 -20.323  22.487  1.00  1.47           H  
ATOM   2083 1HB  CYS A 141     -15.741 -22.217  20.991  1.00  1.47           H  
ATOM   2084 2HB  CYS A 141     -16.800 -21.098  20.195  1.00  1.47           H  
ATOM   2085  HG  CYS A 141     -14.934 -21.233  18.608  1.00  1.47           H  
ATOM   2086  N   ARG A 142     -17.599 -18.745  21.243  1.00  1.38           N  
ATOM   2087  CA  ARG A 142     -18.033 -17.452  20.770  1.00  1.38           C  
ATOM   2088  C   ARG A 142     -17.684 -16.374  21.793  1.00  1.38           C  
ATOM   2089  O   ARG A 142     -17.018 -15.378  21.485  1.00  1.38           O  
ATOM   2090  CB  ARG A 142     -19.536 -17.452  20.494  1.00  1.38           C  
ATOM   2091  CG  ARG A 142     -20.075 -16.132  19.904  1.00  1.38           C  
ATOM   2092  CD  ARG A 142     -21.566 -16.164  19.659  1.00  1.38           C  
ATOM   2093  NE  ARG A 142     -22.352 -16.214  20.887  1.00  1.38           N  
ATOM   2094  CZ  ARG A 142     -22.638 -15.166  21.668  1.00  1.38           C  
ATOM   2095  NH1 ARG A 142     -22.223 -13.954  21.361  1.00  1.38           N  
ATOM   2096  NH2 ARG A 142     -23.357 -15.391  22.739  1.00  1.38           N  
ATOM   2097  H   ARG A 142     -18.267 -19.513  21.315  1.00  1.38           H  
ATOM   2098  HA  ARG A 142     -17.530 -17.255  19.841  1.00  1.38           H  
ATOM   2099 1HB  ARG A 142     -19.782 -18.265  19.808  1.00  1.38           H  
ATOM   2100 2HB  ARG A 142     -20.076 -17.642  21.425  1.00  1.38           H  
ATOM   2101 1HG  ARG A 142     -19.870 -15.327  20.610  1.00  1.38           H  
ATOM   2102 2HG  ARG A 142     -19.570 -15.922  18.959  1.00  1.38           H  
ATOM   2103 1HD  ARG A 142     -21.860 -15.275  19.106  1.00  1.38           H  
ATOM   2104 2HD  ARG A 142     -21.810 -17.051  19.073  1.00  1.38           H  
ATOM   2105  HE  ARG A 142     -22.731 -17.120  21.201  1.00  1.38           H  
ATOM   2106 1HH1 ARG A 142     -21.696 -13.814  20.511  1.00  1.38           H  
ATOM   2107 2HH1 ARG A 142     -22.453 -13.172  21.956  1.00  1.38           H  
ATOM   2108 1HH2 ARG A 142     -23.656 -16.364  22.908  1.00  1.38           H  
ATOM   2109 2HH2 ARG A 142     -23.610 -14.643  23.363  1.00  1.38           H  
ATOM   2110  N   LEU A 143     -18.094 -16.599  23.036  1.00  1.31           N  
ATOM   2111  CA  LEU A 143     -17.886 -15.641  24.108  1.00  1.31           C  
ATOM   2112  C   LEU A 143     -16.429 -15.455  24.544  1.00  1.31           C  
ATOM   2113  O   LEU A 143     -16.023 -14.348  24.915  1.00  1.31           O  
ATOM   2114  CB  LEU A 143     -18.665 -16.118  25.330  1.00  1.31           C  
ATOM   2115  CG  LEU A 143     -20.172 -16.105  25.210  1.00  1.31           C  
ATOM   2116  CD1 LEU A 143     -20.771 -16.786  26.435  1.00  1.31           C  
ATOM   2117  CD2 LEU A 143     -20.647 -14.676  25.075  1.00  1.31           C  
ATOM   2118  H   LEU A 143     -18.602 -17.462  23.248  1.00  1.31           H  
ATOM   2119  HA  LEU A 143     -18.273 -14.679  23.776  1.00  1.31           H  
ATOM   2120 1HB  LEU A 143     -18.363 -17.147  25.549  1.00  1.31           H  
ATOM   2121 2HB  LEU A 143     -18.396 -15.496  26.173  1.00  1.31           H  
ATOM   2122  HG  LEU A 143     -20.475 -16.674  24.328  1.00  1.31           H  
ATOM   2123 1HD1 LEU A 143     -21.854 -16.794  26.347  1.00  1.31           H  
ATOM   2124 2HD1 LEU A 143     -20.401 -17.814  26.494  1.00  1.31           H  
ATOM   2125 3HD1 LEU A 143     -20.484 -16.248  27.331  1.00  1.31           H  
ATOM   2126 1HD2 LEU A 143     -21.729 -14.661  24.989  1.00  1.31           H  
ATOM   2127 2HD2 LEU A 143     -20.344 -14.110  25.956  1.00  1.31           H  
ATOM   2128 3HD2 LEU A 143     -20.202 -14.230  24.184  1.00  1.31           H  
ATOM   2129  N   ARG A 144     -15.654 -16.544  24.539  1.00  1.26           N  
ATOM   2130  CA  ARG A 144     -14.295 -16.519  25.062  1.00  1.26           C  
ATOM   2131  C   ARG A 144     -13.208 -16.263  24.025  1.00  1.26           C  
ATOM   2132  O   ARG A 144     -12.154 -15.717  24.359  1.00  1.26           O  
ATOM   2133  CB  ARG A 144     -14.031 -17.848  25.764  1.00  1.26           C  
ATOM   2134  CG  ARG A 144     -15.011 -18.054  26.909  1.00  1.26           C  
ATOM   2135  CD  ARG A 144     -14.982 -19.361  27.615  1.00  1.26           C  
ATOM   2136  NE  ARG A 144     -16.143 -19.387  28.517  1.00  1.26           N  
ATOM   2137  CZ  ARG A 144     -16.485 -20.291  29.454  1.00  1.26           C  
ATOM   2138  NH1 ARG A 144     -15.772 -21.342  29.713  1.00  1.26           N  
ATOM   2139  NH2 ARG A 144     -17.587 -20.053  30.116  1.00  1.26           N  
ATOM   2140  H   ARG A 144     -16.034 -17.435  24.227  1.00  1.26           H  
ATOM   2141  HA  ARG A 144     -14.254 -15.733  25.804  1.00  1.26           H  
ATOM   2142 1HB  ARG A 144     -14.112 -18.675  25.059  1.00  1.26           H  
ATOM   2143 2HB  ARG A 144     -13.024 -17.855  26.175  1.00  1.26           H  
ATOM   2144 1HG  ARG A 144     -14.793 -17.297  27.660  1.00  1.26           H  
ATOM   2145 2HG  ARG A 144     -16.029 -17.905  26.542  1.00  1.26           H  
ATOM   2146 1HD  ARG A 144     -15.066 -20.169  26.904  1.00  1.26           H  
ATOM   2147 2HD  ARG A 144     -14.072 -19.462  28.201  1.00  1.26           H  
ATOM   2148  HE  ARG A 144     -16.803 -18.616  28.413  1.00  1.26           H  
ATOM   2149 1HH1 ARG A 144     -14.925 -21.507  29.207  1.00  1.26           H  
ATOM   2150 2HH1 ARG A 144     -16.078 -21.982  30.437  1.00  1.26           H  
ATOM   2151 1HH2 ARG A 144     -18.112 -19.210  29.859  1.00  1.26           H  
ATOM   2152 2HH2 ARG A 144     -17.924 -20.675  30.880  1.00  1.26           H  
ATOM   2153  N   LYS A 145     -13.436 -16.671  22.776  1.00  1.24           N  
ATOM   2154  CA  LYS A 145     -12.417 -16.522  21.756  1.00  1.24           C  
ATOM   2155  C   LYS A 145     -12.833 -15.702  20.536  1.00  1.24           C  
ATOM   2156  O   LYS A 145     -12.096 -14.815  20.102  1.00  1.24           O  
ATOM   2157  CB  LYS A 145     -11.969 -17.897  21.268  1.00  1.24           C  
ATOM   2158  CG  LYS A 145     -11.280 -18.756  22.302  1.00  1.24           C  
ATOM   2159  CD  LYS A 145     -10.751 -20.040  21.684  1.00  1.24           C  
ATOM   2160  CE  LYS A 145     -10.093 -20.928  22.698  1.00  1.24           C  
ATOM   2161  NZ  LYS A 145      -9.566 -22.149  22.083  1.00  1.24           N  
ATOM   2162  H   LYS A 145     -14.310 -17.118  22.524  1.00  1.24           H  
ATOM   2163  HA  LYS A 145     -11.564 -16.018  22.208  1.00  1.24           H  
ATOM   2164 1HB  LYS A 145     -12.835 -18.442  20.900  1.00  1.24           H  
ATOM   2165 2HB  LYS A 145     -11.298 -17.772  20.452  1.00  1.24           H  
ATOM   2166 1HG  LYS A 145     -10.447 -18.196  22.718  1.00  1.24           H  
ATOM   2167 2HG  LYS A 145     -11.978 -19.003  23.102  1.00  1.24           H  
ATOM   2168 1HD  LYS A 145     -11.554 -20.583  21.178  1.00  1.24           H  
ATOM   2169 2HD  LYS A 145      -9.989 -19.787  20.963  1.00  1.24           H  
ATOM   2170 1HE  LYS A 145      -9.270 -20.391  23.165  1.00  1.24           H  
ATOM   2171 2HE  LYS A 145     -10.823 -21.203  23.462  1.00  1.24           H  
ATOM   2172 1HZ  LYS A 145      -9.136 -22.719  22.797  1.00  1.24           H  
ATOM   2173 2HZ  LYS A 145     -10.328 -22.657  21.654  1.00  1.24           H  
ATOM   2174 3HZ  LYS A 145      -8.881 -21.908  21.381  1.00  1.24           H  
ATOM   2175  N   VAL A 146     -14.014 -15.965  19.980  1.00  1.23           N  
ATOM   2176  CA  VAL A 146     -14.350 -15.334  18.699  1.00  1.23           C  
ATOM   2177  C   VAL A 146     -14.633 -13.855  18.852  1.00  1.23           C  
ATOM   2178  O   VAL A 146     -14.050 -13.029  18.142  1.00  1.23           O  
ATOM   2179  CB  VAL A 146     -15.590 -15.970  18.078  1.00  1.23           C  
ATOM   2180  CG1 VAL A 146     -15.966 -15.235  16.814  1.00  1.23           C  
ATOM   2181  CG2 VAL A 146     -15.370 -17.465  17.853  1.00  1.23           C  
ATOM   2182  H   VAL A 146     -14.636 -16.651  20.413  1.00  1.23           H  
ATOM   2183  HA  VAL A 146     -13.510 -15.451  18.022  1.00  1.23           H  
ATOM   2184  HB  VAL A 146     -16.405 -15.822  18.754  1.00  1.23           H  
ATOM   2185 1HG1 VAL A 146     -16.878 -15.665  16.403  1.00  1.23           H  
ATOM   2186 2HG1 VAL A 146     -16.132 -14.182  17.041  1.00  1.23           H  
ATOM   2187 3HG1 VAL A 146     -15.159 -15.328  16.085  1.00  1.23           H  
ATOM   2188 1HG2 VAL A 146     -16.276 -17.911  17.448  1.00  1.23           H  
ATOM   2189 2HG2 VAL A 146     -14.565 -17.631  17.165  1.00  1.23           H  
ATOM   2190 3HG2 VAL A 146     -15.134 -17.923  18.805  1.00  1.23           H  
ATOM   2191  N   VAL A 147     -15.491 -13.511  19.804  1.00  1.25           N  
ATOM   2192  CA  VAL A 147     -15.815 -12.121  20.044  1.00  1.25           C  
ATOM   2193  C   VAL A 147     -14.585 -11.254  20.333  1.00  1.25           C  
ATOM   2194  O   VAL A 147     -14.335 -10.327  19.557  1.00  1.25           O  
ATOM   2195  CB  VAL A 147     -16.895 -11.985  21.144  1.00  1.25           C  
ATOM   2196  CG1 VAL A 147     -17.055 -10.513  21.562  1.00  1.25           C  
ATOM   2197  CG2 VAL A 147     -18.206 -12.511  20.590  1.00  1.25           C  
ATOM   2198  H   VAL A 147     -15.951 -14.235  20.360  1.00  1.25           H  
ATOM   2199  HA  VAL A 147     -16.270 -11.737  19.130  1.00  1.25           H  
ATOM   2200  HB  VAL A 147     -16.634 -12.575  22.008  1.00  1.25           H  
ATOM   2201 1HG1 VAL A 147     -17.831 -10.433  22.327  1.00  1.25           H  
ATOM   2202 2HG1 VAL A 147     -16.121 -10.134  21.971  1.00  1.25           H  
ATOM   2203 3HG1 VAL A 147     -17.337  -9.915  20.700  1.00  1.25           H  
ATOM   2204 1HG2 VAL A 147     -18.978 -12.434  21.354  1.00  1.25           H  
ATOM   2205 2HG2 VAL A 147     -18.492 -11.923  19.719  1.00  1.25           H  
ATOM   2206 3HG2 VAL A 147     -18.085 -13.546  20.298  1.00  1.25           H  
ATOM   2207  N   PRO A 148     -13.784 -11.486  21.404  1.00  1.27           N  
ATOM   2208  CA  PRO A 148     -12.644 -10.652  21.706  1.00  1.27           C  
ATOM   2209  C   PRO A 148     -11.583 -10.702  20.607  1.00  1.27           C  
ATOM   2210  O   PRO A 148     -10.860  -9.720  20.383  1.00  1.27           O  
ATOM   2211  CB  PRO A 148     -12.135 -11.271  23.004  1.00  1.27           C  
ATOM   2212  CG  PRO A 148     -12.625 -12.691  22.990  1.00  1.27           C  
ATOM   2213  CD  PRO A 148     -13.971 -12.615  22.355  1.00  1.27           C  
ATOM   2214  HA  PRO A 148     -12.984  -9.624  21.874  1.00  1.27           H  
ATOM   2215 1HB  PRO A 148     -11.083 -11.170  23.088  1.00  1.27           H  
ATOM   2216 2HB  PRO A 148     -12.567 -10.715  23.846  1.00  1.27           H  
ATOM   2217 1HG  PRO A 148     -11.927 -13.313  22.411  1.00  1.27           H  
ATOM   2218 2HG  PRO A 148     -12.641 -13.121  23.992  1.00  1.27           H  
ATOM   2219 1HD  PRO A 148     -14.172 -13.563  21.895  1.00  1.27           H  
ATOM   2220 2HD  PRO A 148     -14.706 -12.361  23.129  1.00  1.27           H  
ATOM   2221  N   LEU A 149     -11.536 -11.792  19.829  1.00  1.30           N  
ATOM   2222  CA  LEU A 149     -10.577 -11.811  18.750  1.00  1.30           C  
ATOM   2223  C   LEU A 149     -10.995 -10.810  17.701  1.00  1.30           C  
ATOM   2224  O   LEU A 149     -10.168 -10.036  17.226  1.00  1.30           O  
ATOM   2225  CB  LEU A 149     -10.433 -13.183  18.125  1.00  1.30           C  
ATOM   2226  CG  LEU A 149      -9.455 -13.217  16.999  1.00  1.30           C  
ATOM   2227  CD1 LEU A 149      -8.082 -12.798  17.508  1.00  1.30           C  
ATOM   2228  CD2 LEU A 149      -9.415 -14.580  16.388  1.00  1.30           C  
ATOM   2229  H   LEU A 149     -12.097 -12.631  19.987  1.00  1.30           H  
ATOM   2230  HA  LEU A 149      -9.608 -11.514  19.138  1.00  1.30           H  
ATOM   2231 1HB  LEU A 149     -10.100 -13.865  18.887  1.00  1.30           H  
ATOM   2232 2HB  LEU A 149     -11.407 -13.515  17.758  1.00  1.30           H  
ATOM   2233  HG  LEU A 149      -9.767 -12.512  16.265  1.00  1.30           H  
ATOM   2234 1HD1 LEU A 149      -7.371 -12.801  16.678  1.00  1.30           H  
ATOM   2235 2HD1 LEU A 149      -8.138 -11.796  17.934  1.00  1.30           H  
ATOM   2236 3HD1 LEU A 149      -7.755 -13.494  18.272  1.00  1.30           H  
ATOM   2237 1HD2 LEU A 149      -8.725 -14.569  15.582  1.00  1.30           H  
ATOM   2238 2HD2 LEU A 149      -9.096 -15.306  17.116  1.00  1.30           H  
ATOM   2239 3HD2 LEU A 149     -10.406 -14.837  16.017  1.00  1.30           H  
ATOM   2240  N   GLY A 150     -12.280 -10.813  17.334  1.00  1.33           N  
ATOM   2241  CA  GLY A 150     -12.785  -9.875  16.343  1.00  1.33           C  
ATOM   2242  C   GLY A 150     -12.615  -8.433  16.797  1.00  1.33           C  
ATOM   2243  O   GLY A 150     -12.288  -7.548  15.997  1.00  1.33           O  
ATOM   2244  H   GLY A 150     -12.924 -11.487  17.757  1.00  1.33           H  
ATOM   2245 1HA  GLY A 150     -12.250 -10.022  15.411  1.00  1.33           H  
ATOM   2246 2HA  GLY A 150     -13.839 -10.081  16.157  1.00  1.33           H  
ATOM   2247  N   LYS A 151     -12.779  -8.193  18.104  1.00  1.36           N  
ATOM   2248  CA  LYS A 151     -12.623  -6.841  18.635  1.00  1.36           C  
ATOM   2249  C   LYS A 151     -11.194  -6.348  18.406  1.00  1.36           C  
ATOM   2250  O   LYS A 151     -10.961  -5.143  18.240  1.00  1.36           O  
ATOM   2251  CB  LYS A 151     -12.993  -6.769  20.110  1.00  1.36           C  
ATOM   2252  CG  LYS A 151     -14.483  -6.948  20.366  1.00  1.36           C  
ATOM   2253  CD  LYS A 151     -14.818  -6.908  21.835  1.00  1.36           C  
ATOM   2254  CE  LYS A 151     -14.814  -5.476  22.357  1.00  1.36           C  
ATOM   2255  NZ  LYS A 151     -15.234  -5.417  23.763  1.00  1.36           N  
ATOM   2256  H   LYS A 151     -13.069  -8.958  18.719  1.00  1.36           H  
ATOM   2257  HA  LYS A 151     -13.296  -6.184  18.091  1.00  1.36           H  
ATOM   2258 1HB  LYS A 151     -12.454  -7.541  20.653  1.00  1.36           H  
ATOM   2259 2HB  LYS A 151     -12.689  -5.806  20.514  1.00  1.36           H  
ATOM   2260 1HG  LYS A 151     -15.035  -6.159  19.857  1.00  1.36           H  
ATOM   2261 2HG  LYS A 151     -14.805  -7.904  19.963  1.00  1.36           H  
ATOM   2262 1HD  LYS A 151     -15.809  -7.341  21.995  1.00  1.36           H  
ATOM   2263 2HD  LYS A 151     -14.096  -7.493  22.400  1.00  1.36           H  
ATOM   2264 1HE  LYS A 151     -13.818  -5.047  22.262  1.00  1.36           H  
ATOM   2265 2HE  LYS A 151     -15.511  -4.890  21.760  1.00  1.36           H  
ATOM   2266 1HZ  LYS A 151     -15.254  -4.466  24.088  1.00  1.36           H  
ATOM   2267 2HZ  LYS A 151     -16.177  -5.839  23.835  1.00  1.36           H  
ATOM   2268 3HZ  LYS A 151     -14.600  -5.953  24.329  1.00  1.36           H  
ATOM   2269  N   THR A 152     -10.243  -7.285  18.408  1.00  1.38           N  
ATOM   2270  CA  THR A 152      -8.850  -6.988  18.127  1.00  1.38           C  
ATOM   2271  C   THR A 152      -8.600  -6.883  16.608  1.00  1.38           C  
ATOM   2272  O   THR A 152      -8.107  -5.860  16.124  1.00  1.38           O  
ATOM   2273  CB  THR A 152      -7.943  -8.090  18.742  1.00  1.38           C  
ATOM   2274  OG1 THR A 152      -8.130  -8.115  20.160  1.00  1.38           O  
ATOM   2275  CG2 THR A 152      -6.465  -7.876  18.408  1.00  1.38           C  
ATOM   2276  H   THR A 152     -10.502  -8.249  18.628  1.00  1.38           H  
ATOM   2277  HA  THR A 152      -8.601  -6.032  18.583  1.00  1.38           H  
ATOM   2278  HB  THR A 152      -8.235  -9.054  18.344  1.00  1.38           H  
ATOM   2279  HG1 THR A 152      -8.995  -8.531  20.356  1.00  1.38           H  
ATOM   2280 1HG2 THR A 152      -5.875  -8.678  18.853  1.00  1.38           H  
ATOM   2281 2HG2 THR A 152      -6.332  -7.889  17.326  1.00  1.38           H  
ATOM   2282 3HG2 THR A 152      -6.134  -6.919  18.805  1.00  1.38           H  
ATOM   2283  N   LEU A 153      -9.015  -7.904  15.850  1.00  1.38           N  
ATOM   2284  CA  LEU A 153      -8.737  -8.012  14.413  1.00  1.38           C  
ATOM   2285  C   LEU A 153      -9.354  -6.927  13.546  1.00  1.38           C  
ATOM   2286  O   LEU A 153      -8.806  -6.586  12.500  1.00  1.38           O  
ATOM   2287  CB  LEU A 153      -9.162  -9.355  13.871  1.00  1.38           C  
ATOM   2288  CG  LEU A 153      -8.369 -10.529  14.334  1.00  1.38           C  
ATOM   2289  CD1 LEU A 153      -8.994 -11.748  13.776  1.00  1.38           C  
ATOM   2290  CD2 LEU A 153      -6.931 -10.399  13.886  1.00  1.38           C  
ATOM   2291  H   LEU A 153      -9.489  -8.673  16.310  1.00  1.38           H  
ATOM   2292  HA  LEU A 153      -7.663  -7.977  14.292  1.00  1.38           H  
ATOM   2293 1HB  LEU A 153     -10.196  -9.526  14.169  1.00  1.38           H  
ATOM   2294 2HB  LEU A 153      -9.124  -9.324  12.795  1.00  1.38           H  
ATOM   2295  HG  LEU A 153      -8.404 -10.587  15.418  1.00  1.38           H  
ATOM   2296 1HD1 LEU A 153      -8.445 -12.607  14.114  1.00  1.38           H  
ATOM   2297 2HD1 LEU A 153     -10.021 -11.816  14.113  1.00  1.38           H  
ATOM   2298 3HD1 LEU A 153      -8.976 -11.706  12.700  1.00  1.38           H  
ATOM   2299 1HD2 LEU A 153      -6.373 -11.266  14.231  1.00  1.38           H  
ATOM   2300 2HD2 LEU A 153      -6.885 -10.347  12.798  1.00  1.38           H  
ATOM   2301 3HD2 LEU A 153      -6.500  -9.496  14.312  1.00  1.38           H  
ATOM   2302  N   ARG A 154     -10.462  -6.338  13.983  1.00  1.34           N  
ATOM   2303  CA  ARG A 154     -11.104  -5.264  13.230  1.00  1.34           C  
ATOM   2304  C   ARG A 154     -10.176  -4.054  13.009  1.00  1.34           C  
ATOM   2305  O   ARG A 154     -10.437  -3.219  12.135  1.00  1.34           O  
ATOM   2306  CB  ARG A 154     -12.360  -4.799  13.947  1.00  1.34           C  
ATOM   2307  CG  ARG A 154     -12.092  -4.185  15.284  1.00  1.34           C  
ATOM   2308  CD  ARG A 154     -13.332  -3.816  16.018  1.00  1.34           C  
ATOM   2309  NE  ARG A 154     -13.028  -3.426  17.389  1.00  1.34           N  
ATOM   2310  CZ  ARG A 154     -13.829  -2.701  18.193  1.00  1.34           C  
ATOM   2311  NH1 ARG A 154     -14.984  -2.249  17.748  1.00  1.34           N  
ATOM   2312  NH2 ARG A 154     -13.453  -2.440  19.433  1.00  1.34           N  
ATOM   2313  H   ARG A 154     -10.908  -6.671  14.838  1.00  1.34           H  
ATOM   2314  HA  ARG A 154     -11.392  -5.660  12.256  1.00  1.34           H  
ATOM   2315 1HB  ARG A 154     -12.888  -4.073  13.334  1.00  1.34           H  
ATOM   2316 2HB  ARG A 154     -13.023  -5.652  14.103  1.00  1.34           H  
ATOM   2317 1HG  ARG A 154     -11.534  -4.902  15.872  1.00  1.34           H  
ATOM   2318 2HG  ARG A 154     -11.497  -3.283  15.165  1.00  1.34           H  
ATOM   2319 1HD  ARG A 154     -13.823  -2.984  15.521  1.00  1.34           H  
ATOM   2320 2HD  ARG A 154     -14.000  -4.677  16.048  1.00  1.34           H  
ATOM   2321  HE  ARG A 154     -12.151  -3.795  17.785  1.00  1.34           H  
ATOM   2322 1HH1 ARG A 154     -15.271  -2.446  16.800  1.00  1.34           H  
ATOM   2323 2HH1 ARG A 154     -15.582  -1.704  18.354  1.00  1.34           H  
ATOM   2324 1HH2 ARG A 154     -12.561  -2.778  19.778  1.00  1.34           H  
ATOM   2325 2HH2 ARG A 154     -14.048  -1.895  20.035  1.00  1.34           H  
ATOM   2326  N   GLY A 155      -9.109  -3.929  13.813  1.00  1.27           N  
ATOM   2327  CA  GLY A 155      -8.166  -2.823  13.677  1.00  1.27           C  
ATOM   2328  C   GLY A 155      -7.008  -3.130  12.712  1.00  1.27           C  
ATOM   2329  O   GLY A 155      -6.078  -2.324  12.589  1.00  1.27           O  
ATOM   2330  H   GLY A 155      -8.917  -4.637  14.528  1.00  1.27           H  
ATOM   2331 1HA  GLY A 155      -8.699  -1.936  13.336  1.00  1.27           H  
ATOM   2332 2HA  GLY A 155      -7.758  -2.588  14.659  1.00  1.27           H  
ATOM   2333  N   TYR A 156      -7.058  -4.289  12.041  1.00  1.17           N  
ATOM   2334  CA  TYR A 156      -5.968  -4.737  11.176  1.00  1.17           C  
ATOM   2335  C   TYR A 156      -6.398  -4.993   9.714  1.00  1.17           C  
ATOM   2336  O   TYR A 156      -7.568  -5.249   9.438  1.00  1.17           O  
ATOM   2337  CB  TYR A 156      -5.352  -5.977  11.836  1.00  1.17           C  
ATOM   2338  CG  TYR A 156      -4.798  -5.623  13.260  1.00  1.17           C  
ATOM   2339  CD1 TYR A 156      -5.547  -5.818  14.389  1.00  1.17           C  
ATOM   2340  CD2 TYR A 156      -3.582  -5.054  13.394  1.00  1.17           C  
ATOM   2341  CE1 TYR A 156      -5.052  -5.462  15.641  1.00  1.17           C  
ATOM   2342  CE2 TYR A 156      -3.070  -4.686  14.617  1.00  1.17           C  
ATOM   2343  CZ  TYR A 156      -3.801  -4.891  15.744  1.00  1.17           C  
ATOM   2344  OH  TYR A 156      -3.296  -4.522  16.971  1.00  1.17           O  
ATOM   2345  H   TYR A 156      -7.849  -4.917  12.174  1.00  1.17           H  
ATOM   2346  HA  TYR A 156      -5.214  -3.964  11.153  1.00  1.17           H  
ATOM   2347 1HB  TYR A 156      -6.108  -6.759  11.944  1.00  1.17           H  
ATOM   2348 2HB  TYR A 156      -4.538  -6.375  11.224  1.00  1.17           H  
ATOM   2349  HD1 TYR A 156      -6.514  -6.238  14.299  1.00  1.17           H  
ATOM   2350  HD2 TYR A 156      -3.025  -4.899  12.549  1.00  1.17           H  
ATOM   2351  HE1 TYR A 156      -5.651  -5.620  16.533  1.00  1.17           H  
ATOM   2352  HE2 TYR A 156      -2.080  -4.231  14.677  1.00  1.17           H  
ATOM   2353  HH  TYR A 156      -3.958  -4.678  17.650  1.00  1.17           H  
ATOM   2354  N   SER A 157      -5.448  -4.896   8.762  1.00  1.07           N  
ATOM   2355  CA  SER A 157      -5.747  -5.200   7.343  1.00  1.07           C  
ATOM   2356  C   SER A 157      -5.347  -6.611   6.966  1.00  1.07           C  
ATOM   2357  O   SER A 157      -5.865  -7.158   5.987  1.00  1.07           O  
ATOM   2358  CB  SER A 157      -5.081  -4.250   6.359  1.00  1.07           C  
ATOM   2359  OG  SER A 157      -5.583  -2.948   6.474  1.00  1.07           O  
ATOM   2360  H   SER A 157      -4.495  -4.675   9.053  1.00  1.07           H  
ATOM   2361  HA  SER A 157      -6.825  -5.116   7.199  1.00  1.07           H  
ATOM   2362 1HB  SER A 157      -4.007  -4.250   6.533  1.00  1.07           H  
ATOM   2363 2HB  SER A 157      -5.243  -4.614   5.349  1.00  1.07           H  
ATOM   2364  HG  SER A 157      -6.521  -3.017   6.267  1.00  1.07           H  
ATOM   2365  N   ALA A 158      -4.436  -7.205   7.731  1.00  0.98           N  
ATOM   2366  CA  ALA A 158      -4.026  -8.567   7.412  1.00  0.98           C  
ATOM   2367  C   ALA A 158      -3.698  -9.337   8.672  1.00  0.98           C  
ATOM   2368  O   ALA A 158      -3.257  -8.773   9.682  1.00  0.98           O  
ATOM   2369  CB  ALA A 158      -2.840  -8.589   6.454  1.00  0.98           C  
ATOM   2370  H   ALA A 158      -4.017  -6.696   8.512  1.00  0.98           H  
ATOM   2371  HA  ALA A 158      -4.865  -9.061   6.937  1.00  0.98           H  
ATOM   2372 1HB  ALA A 158      -2.587  -9.626   6.217  1.00  0.98           H  
ATOM   2373 2HB  ALA A 158      -3.114  -8.071   5.542  1.00  0.98           H  
ATOM   2374 3HB  ALA A 158      -1.982  -8.100   6.910  1.00  0.98           H  
ATOM   2375  N   TRP A 159      -3.905 -10.637   8.572  1.00  0.92           N  
ATOM   2376  CA  TRP A 159      -3.703 -11.569   9.664  1.00  0.92           C  
ATOM   2377  C   TRP A 159      -3.088 -12.858   9.157  1.00  0.92           C  
ATOM   2378  O   TRP A 159      -3.636 -13.489   8.253  1.00  0.92           O  
ATOM   2379  CB  TRP A 159      -5.068 -11.826  10.290  1.00  0.92           C  
ATOM   2380  CG  TRP A 159      -5.152 -12.665  11.473  1.00  0.92           C  
ATOM   2381  CD1 TRP A 159      -4.263 -12.812  12.470  1.00  0.92           C  
ATOM   2382  CD2 TRP A 159      -6.268 -13.498  11.809  1.00  0.92           C  
ATOM   2383  NE1 TRP A 159      -4.749 -13.639  13.395  1.00  0.92           N  
ATOM   2384  CE2 TRP A 159      -5.972 -14.089  13.005  1.00  0.92           C  
ATOM   2385  CE3 TRP A 159      -7.482 -13.776  11.190  1.00  0.92           C  
ATOM   2386  CZ2 TRP A 159      -6.836 -14.975  13.619  1.00  0.92           C  
ATOM   2387  CZ3 TRP A 159      -8.356 -14.662  11.795  1.00  0.92           C  
ATOM   2388  CH2 TRP A 159      -8.041 -15.252  12.975  1.00  0.92           C  
ATOM   2389  H   TRP A 159      -4.255 -10.984   7.678  1.00  0.92           H  
ATOM   2390  HA  TRP A 159      -3.048 -11.112  10.390  1.00  0.92           H  
ATOM   2391 1HB  TRP A 159      -5.506 -10.870  10.547  1.00  0.92           H  
ATOM   2392 2HB  TRP A 159      -5.705 -12.282   9.543  1.00  0.92           H  
ATOM   2393  HD1 TRP A 159      -3.300 -12.333  12.530  1.00  0.92           H  
ATOM   2394  HE1 TRP A 159      -4.271 -13.901  14.242  1.00  0.92           H  
ATOM   2395  HE3 TRP A 159      -7.733 -13.311  10.249  1.00  0.92           H  
ATOM   2396  HZ2 TRP A 159      -6.601 -15.450  14.571  1.00  0.92           H  
ATOM   2397  HZ3 TRP A 159      -9.302 -14.877  11.302  1.00  0.92           H  
ATOM   2398  HH2 TRP A 159      -8.752 -15.952  13.426  1.00  0.92           H  
ATOM   2399  N   VAL A 160      -1.970 -13.263   9.730  1.00  0.89           N  
ATOM   2400  CA  VAL A 160      -1.361 -14.493   9.271  1.00  0.89           C  
ATOM   2401  C   VAL A 160      -1.580 -15.583  10.307  1.00  0.89           C  
ATOM   2402  O   VAL A 160      -1.472 -15.337  11.509  1.00  0.89           O  
ATOM   2403  CB  VAL A 160       0.123 -14.280   8.972  1.00  0.89           C  
ATOM   2404  CG1 VAL A 160       0.832 -13.898  10.123  1.00  0.89           C  
ATOM   2405  CG2 VAL A 160       0.657 -15.457   8.425  1.00  0.89           C  
ATOM   2406  H   VAL A 160      -1.548 -12.702  10.468  1.00  0.89           H  
ATOM   2407  HA  VAL A 160      -1.841 -14.793   8.348  1.00  0.89           H  
ATOM   2408  HB  VAL A 160       0.224 -13.492   8.241  1.00  0.89           H  
ATOM   2409 1HG1 VAL A 160       1.878 -13.753   9.867  1.00  0.89           H  
ATOM   2410 2HG1 VAL A 160       0.419 -12.974  10.499  1.00  0.89           H  
ATOM   2411 3HG1 VAL A 160       0.742 -14.677  10.859  1.00  0.89           H  
ATOM   2412 1HG2 VAL A 160       1.677 -15.289   8.178  1.00  0.89           H  
ATOM   2413 2HG2 VAL A 160       0.582 -16.281   9.116  1.00  0.89           H  
ATOM   2414 3HG2 VAL A 160       0.097 -15.658   7.550  1.00  0.89           H  
ATOM   2415  N   THR A 161      -1.929 -16.778   9.834  1.00  0.90           N  
ATOM   2416  CA  THR A 161      -2.226 -17.883  10.734  1.00  0.90           C  
ATOM   2417  C   THR A 161      -1.499 -19.196  10.373  1.00  0.90           C  
ATOM   2418  O   THR A 161      -1.301 -19.518   9.203  1.00  0.90           O  
ATOM   2419  CB  THR A 161      -3.745 -18.106  10.692  1.00  0.90           C  
ATOM   2420  OG1 THR A 161      -4.102 -18.505   9.383  1.00  0.90           O  
ATOM   2421  CG2 THR A 161      -4.514 -16.792  11.007  1.00  0.90           C  
ATOM   2422  H   THR A 161      -1.999 -16.894   8.823  1.00  0.90           H  
ATOM   2423  HA  THR A 161      -1.927 -17.596  11.743  1.00  0.90           H  
ATOM   2424  HB  THR A 161      -4.023 -18.881  11.405  1.00  0.90           H  
ATOM   2425  HG1 THR A 161      -3.777 -17.857   8.745  1.00  0.90           H  
ATOM   2426 1HG2 THR A 161      -5.585 -16.978  10.952  1.00  0.90           H  
ATOM   2427 2HG2 THR A 161      -4.260 -16.446  11.998  1.00  0.90           H  
ATOM   2428 3HG2 THR A 161      -4.264 -16.021  10.284  1.00  0.90           H  
ATOM   2429  N   GLY A 162      -1.211 -20.029  11.378  1.00  0.93           N  
ATOM   2430  CA  GLY A 162      -0.509 -21.311  11.179  1.00  0.93           C  
ATOM   2431  C   GLY A 162      -1.413 -22.481  10.789  1.00  0.93           C  
ATOM   2432  O   GLY A 162      -1.394 -23.549  11.409  1.00  0.93           O  
ATOM   2433  H   GLY A 162      -1.437 -19.749  12.323  1.00  0.93           H  
ATOM   2434 1HA  GLY A 162       0.250 -21.174  10.409  1.00  0.93           H  
ATOM   2435 2HA  GLY A 162       0.023 -21.565  12.098  1.00  0.93           H  
ATOM   2436  N   LEU A 163      -2.183 -22.323   9.735  1.00  0.99           N  
ATOM   2437  CA  LEU A 163      -3.189 -23.346   9.448  1.00  0.99           C  
ATOM   2438  C   LEU A 163      -2.696 -24.521   8.631  1.00  0.99           C  
ATOM   2439  O   LEU A 163      -3.123 -24.714   7.496  1.00  0.99           O  
ATOM   2440  CB  LEU A 163      -4.378 -22.724   8.746  1.00  0.99           C  
ATOM   2441  CG  LEU A 163      -5.001 -21.612   9.539  1.00  0.99           C  
ATOM   2442  CD1 LEU A 163      -6.187 -21.043   8.800  1.00  0.99           C  
ATOM   2443  CD2 LEU A 163      -5.383 -22.098  10.897  1.00  0.99           C  
ATOM   2444  H   LEU A 163      -2.108 -21.450   9.211  1.00  0.99           H  
ATOM   2445  HA  LEU A 163      -3.538 -23.729  10.400  1.00  0.99           H  
ATOM   2446 1HB  LEU A 163      -4.049 -22.311   7.792  1.00  0.99           H  
ATOM   2447 2HB  LEU A 163      -5.133 -23.481   8.561  1.00  0.99           H  
ATOM   2448  HG  LEU A 163      -4.270 -20.841   9.647  1.00  0.99           H  
ATOM   2449 1HD1 LEU A 163      -6.597 -20.212   9.373  1.00  0.99           H  
ATOM   2450 2HD1 LEU A 163      -5.879 -20.689   7.833  1.00  0.99           H  
ATOM   2451 3HD1 LEU A 163      -6.944 -21.815   8.676  1.00  0.99           H  
ATOM   2452 1HD2 LEU A 163      -5.788 -21.278  11.459  1.00  0.99           H  
ATOM   2453 2HD2 LEU A 163      -6.129 -22.875  10.799  1.00  0.99           H  
ATOM   2454 3HD2 LEU A 163      -4.506 -22.486  11.409  1.00  0.99           H  
ATOM   2455  N   ARG A 164      -1.806 -25.315   9.216  1.00  1.08           N  
ATOM   2456  CA  ARG A 164      -1.243 -26.453   8.490  1.00  1.08           C  
ATOM   2457  C   ARG A 164      -2.350 -27.422   8.065  1.00  1.08           C  
ATOM   2458  O   ARG A 164      -3.203 -27.815   8.877  1.00  1.08           O  
ATOM   2459  CB  ARG A 164      -0.173 -27.166   9.321  1.00  1.08           C  
ATOM   2460  CG  ARG A 164      -0.642 -27.918  10.544  1.00  1.08           C  
ATOM   2461  CD  ARG A 164       0.516 -28.399  11.368  1.00  1.08           C  
ATOM   2462  NE  ARG A 164       0.096 -29.289  12.444  1.00  1.08           N  
ATOM   2463  CZ  ARG A 164      -0.461 -28.916  13.607  1.00  1.08           C  
ATOM   2464  NH1 ARG A 164      -0.687 -27.642  13.864  1.00  1.08           N  
ATOM   2465  NH2 ARG A 164      -0.789 -29.831  14.495  1.00  1.08           N  
ATOM   2466  H   ARG A 164      -1.511 -25.067  10.161  1.00  1.08           H  
ATOM   2467  HA  ARG A 164      -0.751 -26.088   7.594  1.00  1.08           H  
ATOM   2468 1HB  ARG A 164       0.351 -27.880   8.684  1.00  1.08           H  
ATOM   2469 2HB  ARG A 164       0.567 -26.430   9.646  1.00  1.08           H  
ATOM   2470 1HG  ARG A 164      -1.250 -27.258  11.162  1.00  1.08           H  
ATOM   2471 2HG  ARG A 164      -1.229 -28.777  10.240  1.00  1.08           H  
ATOM   2472 1HD  ARG A 164       1.212 -28.954  10.729  1.00  1.08           H  
ATOM   2473 2HD  ARG A 164       1.030 -27.548  11.810  1.00  1.08           H  
ATOM   2474  HE  ARG A 164       0.281 -30.293  12.310  1.00  1.08           H  
ATOM   2475 1HH1 ARG A 164      -0.434 -26.935  13.189  1.00  1.08           H  
ATOM   2476 2HH1 ARG A 164      -1.115 -27.375  14.741  1.00  1.08           H  
ATOM   2477 1HH2 ARG A 164      -0.627 -30.814  14.299  1.00  1.08           H  
ATOM   2478 2HH2 ARG A 164      -1.239 -29.549  15.355  1.00  1.08           H  
ATOM   2479  N   ARG A 165      -2.238 -27.907   6.826  1.00  1.22           N  
ATOM   2480  CA  ARG A 165      -3.148 -28.846   6.170  1.00  1.22           C  
ATOM   2481  C   ARG A 165      -3.334 -30.203   6.836  1.00  1.22           C  
ATOM   2482  O   ARG A 165      -4.281 -30.923   6.526  1.00  1.22           O  
ATOM   2483  CB  ARG A 165      -2.681 -29.054   4.736  1.00  1.22           C  
ATOM   2484  CG  ARG A 165      -1.336 -29.766   4.548  1.00  1.22           C  
ATOM   2485  CD  ARG A 165      -0.935 -29.729   3.113  1.00  1.22           C  
ATOM   2486  NE  ARG A 165       0.405 -30.269   2.866  1.00  1.22           N  
ATOM   2487  CZ  ARG A 165       0.689 -31.550   2.615  1.00  1.22           C  
ATOM   2488  NH1 ARG A 165      -0.266 -32.457   2.587  1.00  1.22           N  
ATOM   2489  NH2 ARG A 165       1.939 -31.892   2.388  1.00  1.22           N  
ATOM   2490  H   ARG A 165      -1.506 -27.519   6.227  1.00  1.22           H  
ATOM   2491  HA  ARG A 165      -4.123 -28.365   6.126  1.00  1.22           H  
ATOM   2492 1HB  ARG A 165      -3.399 -29.655   4.212  1.00  1.22           H  
ATOM   2493 2HB  ARG A 165      -2.644 -28.098   4.224  1.00  1.22           H  
ATOM   2494 1HG  ARG A 165      -0.560 -29.278   5.147  1.00  1.22           H  
ATOM   2495 2HG  ARG A 165      -1.434 -30.804   4.841  1.00  1.22           H  
ATOM   2496 1HD  ARG A 165      -1.647 -30.311   2.531  1.00  1.22           H  
ATOM   2497 2HD  ARG A 165      -0.957 -28.702   2.772  1.00  1.22           H  
ATOM   2498  HE  ARG A 165       1.198 -29.612   2.876  1.00  1.22           H  
ATOM   2499 1HH1 ARG A 165      -1.225 -32.185   2.759  1.00  1.22           H  
ATOM   2500 2HH1 ARG A 165      -0.042 -33.422   2.394  1.00  1.22           H  
ATOM   2501 1HH2 ARG A 165       2.668 -31.180   2.413  1.00  1.22           H  
ATOM   2502 2HH2 ARG A 165       2.173 -32.851   2.192  1.00  1.22           H  
ATOM   2503  N   VAL A 166      -2.431 -30.572   7.729  1.00  1.39           N  
ATOM   2504  CA  VAL A 166      -2.526 -31.863   8.392  1.00  1.39           C  
ATOM   2505  C   VAL A 166      -3.195 -31.823   9.773  1.00  1.39           C  
ATOM   2506  O   VAL A 166      -3.450 -32.870  10.364  1.00  1.39           O  
ATOM   2507  CB  VAL A 166      -1.123 -32.464   8.544  1.00  1.39           C  
ATOM   2508  CG1 VAL A 166      -0.467 -32.651   7.181  1.00  1.39           C  
ATOM   2509  CG2 VAL A 166      -0.295 -31.532   9.377  1.00  1.39           C  
ATOM   2510  H   VAL A 166      -1.674 -29.941   7.946  1.00  1.39           H  
ATOM   2511  HA  VAL A 166      -3.110 -32.525   7.753  1.00  1.39           H  
ATOM   2512  HB  VAL A 166      -1.200 -33.438   9.027  1.00  1.39           H  
ATOM   2513 1HG1 VAL A 166       0.518 -33.084   7.312  1.00  1.39           H  
ATOM   2514 2HG1 VAL A 166      -1.075 -33.317   6.571  1.00  1.39           H  
ATOM   2515 3HG1 VAL A 166      -0.376 -31.688   6.691  1.00  1.39           H  
ATOM   2516 1HG2 VAL A 166       0.673 -31.944   9.502  1.00  1.39           H  
ATOM   2517 2HG2 VAL A 166      -0.219 -30.567   8.880  1.00  1.39           H  
ATOM   2518 3HG2 VAL A 166      -0.753 -31.403  10.358  1.00  1.39           H  
ATOM   2519  N   ASP A 167      -3.480 -30.631  10.306  1.00  1.61           N  
ATOM   2520  CA  ASP A 167      -4.103 -30.533  11.636  1.00  1.61           C  
ATOM   2521  C   ASP A 167      -5.522 -31.121  11.663  1.00  1.61           C  
ATOM   2522  O   ASP A 167      -6.002 -31.588  12.698  1.00  1.61           O  
ATOM   2523  CB  ASP A 167      -4.146 -29.082  12.091  1.00  1.61           C  
ATOM   2524  CG  ASP A 167      -4.440 -28.863  13.583  1.00  1.61           C  
ATOM   2525  OD1 ASP A 167      -3.646 -29.272  14.401  1.00  1.61           O  
ATOM   2526  OD2 ASP A 167      -5.455 -28.287  13.884  1.00  1.61           O  
ATOM   2527  H   ASP A 167      -3.288 -29.776   9.781  1.00  1.61           H  
ATOM   2528  HA  ASP A 167      -3.488 -31.097  12.338  1.00  1.61           H  
ATOM   2529 1HB  ASP A 167      -3.215 -28.595  11.839  1.00  1.61           H  
ATOM   2530 2HB  ASP A 167      -4.917 -28.593  11.543  1.00  1.61           H  
ATOM   2531  N   ALA A 168      -6.214 -31.005  10.533  1.00  1.84           N  
ATOM   2532  CA  ALA A 168      -7.585 -31.468  10.366  1.00  1.84           C  
ATOM   2533  C   ALA A 168      -7.871 -31.595   8.874  1.00  1.84           C  
ATOM   2534  O   ALA A 168      -7.378 -30.784   8.094  1.00  1.84           O  
ATOM   2535  CB  ALA A 168      -8.558 -30.483  11.009  1.00  1.84           C  
ATOM   2536  H   ALA A 168      -5.738 -30.602   9.741  1.00  1.84           H  
ATOM   2537  HA  ALA A 168      -7.671 -32.447  10.838  1.00  1.84           H  
ATOM   2538 1HB  ALA A 168      -9.566 -30.819  10.882  1.00  1.84           H  
ATOM   2539 2HB  ALA A 168      -8.339 -30.394  12.077  1.00  1.84           H  
ATOM   2540 3HB  ALA A 168      -8.450 -29.507  10.538  1.00  1.84           H  
ATOM   2541  N   PRO A 169      -8.765 -32.496   8.434  1.00  2.04           N  
ATOM   2542  CA  PRO A 169      -9.137 -32.652   7.038  1.00  2.04           C  
ATOM   2543  C   PRO A 169      -9.782 -31.398   6.463  1.00  2.04           C  
ATOM   2544  O   PRO A 169      -9.677 -31.126   5.269  1.00  2.04           O  
ATOM   2545  CB  PRO A 169     -10.126 -33.825   7.086  1.00  2.04           C  
ATOM   2546  CG  PRO A 169     -10.637 -33.858   8.521  1.00  2.04           C  
ATOM   2547  CD  PRO A 169      -9.460 -33.413   9.362  1.00  2.04           C  
ATOM   2548  HA  PRO A 169      -8.242 -32.923   6.459  1.00  2.04           H  
ATOM   2549 1HB  PRO A 169     -10.932 -33.662   6.355  1.00  2.04           H  
ATOM   2550 2HB  PRO A 169      -9.615 -34.756   6.797  1.00  2.04           H  
ATOM   2551 1HG  PRO A 169     -11.512 -33.199   8.627  1.00  2.04           H  
ATOM   2552 2HG  PRO A 169     -10.975 -34.874   8.775  1.00  2.04           H  
ATOM   2553 1HD  PRO A 169      -9.847 -32.911  10.241  1.00  2.04           H  
ATOM   2554 2HD  PRO A 169      -8.809 -34.272   9.626  1.00  2.04           H  
ATOM   2555  N   THR A 170     -10.338 -30.556   7.322  1.00  2.13           N  
ATOM   2556  CA  THR A 170     -11.007 -29.351   6.865  1.00  2.13           C  
ATOM   2557  C   THR A 170     -10.032 -28.237   6.489  1.00  2.13           C  
ATOM   2558  O   THR A 170     -10.430 -27.230   5.905  1.00  2.13           O  
ATOM   2559  CB  THR A 170     -12.019 -28.882   7.916  1.00  2.13           C  
ATOM   2560  OG1 THR A 170     -11.353 -28.587   9.150  1.00  2.13           O  
ATOM   2561  CG2 THR A 170     -13.008 -29.995   8.147  1.00  2.13           C  
ATOM   2562  H   THR A 170     -10.364 -30.782   8.303  1.00  2.13           H  
ATOM   2563  HA  THR A 170     -11.573 -29.604   5.968  1.00  2.13           H  
ATOM   2564  HB  THR A 170     -12.541 -27.993   7.566  1.00  2.13           H  
ATOM   2565  HG1 THR A 170     -12.004 -28.605   9.873  1.00  2.13           H  
ATOM   2566 1HG2 THR A 170     -13.739 -29.686   8.895  1.00  2.13           H  
ATOM   2567 2HG2 THR A 170     -13.519 -30.227   7.215  1.00  2.13           H  
ATOM   2568 3HG2 THR A 170     -12.477 -30.875   8.496  1.00  2.13           H  
ATOM   2569  N   ARG A 171      -8.751 -28.415   6.821  1.00  2.07           N  
ATOM   2570  CA  ARG A 171      -7.725 -27.452   6.453  1.00  2.07           C  
ATOM   2571  C   ARG A 171      -6.939 -27.972   5.250  1.00  2.07           C  
ATOM   2572  O   ARG A 171      -6.056 -27.287   4.723  1.00  2.07           O  
ATOM   2573  CB  ARG A 171      -6.746 -27.204   7.597  1.00  2.07           C  
ATOM   2574  CG  ARG A 171      -7.303 -26.538   8.854  1.00  2.07           C  
ATOM   2575  CD  ARG A 171      -6.203 -26.321   9.829  1.00  2.07           C  
ATOM   2576  NE  ARG A 171      -6.629 -25.696  11.095  1.00  2.07           N  
ATOM   2577  CZ  ARG A 171      -5.780 -25.396  12.109  1.00  2.07           C  
ATOM   2578  NH1 ARG A 171      -4.503 -25.660  11.986  1.00  2.07           N  
ATOM   2579  NH2 ARG A 171      -6.226 -24.830  13.214  1.00  2.07           N  
ATOM   2580  H   ARG A 171      -8.462 -29.259   7.315  1.00  2.07           H  
ATOM   2581  HA  ARG A 171      -8.202 -26.510   6.186  1.00  2.07           H  
ATOM   2582 1HB  ARG A 171      -6.316 -28.162   7.906  1.00  2.07           H  
ATOM   2583 2HB  ARG A 171      -5.919 -26.585   7.240  1.00  2.07           H  
ATOM   2584 1HG  ARG A 171      -7.743 -25.573   8.599  1.00  2.07           H  
ATOM   2585 2HG  ARG A 171      -8.059 -27.181   9.311  1.00  2.07           H  
ATOM   2586 1HD  ARG A 171      -5.766 -27.275  10.048  1.00  2.07           H  
ATOM   2587 2HD  ARG A 171      -5.442 -25.691   9.379  1.00  2.07           H  
ATOM   2588  HE  ARG A 171      -7.618 -25.477  11.229  1.00  2.07           H  
ATOM   2589 1HH1 ARG A 171      -4.163 -26.079  11.126  1.00  2.07           H  
ATOM   2590 2HH1 ARG A 171      -3.866 -25.439  12.739  1.00  2.07           H  
ATOM   2591 1HH2 ARG A 171      -7.226 -24.605  13.306  1.00  2.07           H  
ATOM   2592 2HH2 ARG A 171      -5.591 -24.614  13.960  1.00  2.07           H  
ATOM   2593  N   ALA A 172      -7.298 -29.170   4.768  1.00  1.87           N  
ATOM   2594  CA  ALA A 172      -6.547 -29.850   3.718  1.00  1.87           C  
ATOM   2595  C   ALA A 172      -6.427 -29.037   2.440  1.00  1.87           C  
ATOM   2596  O   ALA A 172      -5.442 -29.153   1.711  1.00  1.87           O  
ATOM   2597  CB  ALA A 172      -7.204 -31.175   3.395  1.00  1.87           C  
ATOM   2598  H   ALA A 172      -8.093 -29.673   5.162  1.00  1.87           H  
ATOM   2599  HA  ALA A 172      -5.552 -30.042   4.099  1.00  1.87           H  
ATOM   2600 1HB  ALA A 172      -6.617 -31.695   2.642  1.00  1.87           H  
ATOM   2601 2HB  ALA A 172      -7.257 -31.779   4.300  1.00  1.87           H  
ATOM   2602 3HB  ALA A 172      -8.209 -30.999   3.018  1.00  1.87           H  
ATOM   2603  N   ASN A 173      -7.459 -28.262   2.139  1.00  1.59           N  
ATOM   2604  CA  ASN A 173      -7.511 -27.465   0.930  1.00  1.59           C  
ATOM   2605  C   ASN A 173      -7.508 -25.964   1.207  1.00  1.59           C  
ATOM   2606  O   ASN A 173      -7.967 -25.188   0.370  1.00  1.59           O  
ATOM   2607  CB  ASN A 173      -8.733 -27.852   0.121  1.00  1.59           C  
ATOM   2608  CG  ASN A 173      -8.639 -29.260  -0.420  1.00  1.59           C  
ATOM   2609  OD1 ASN A 173      -7.899 -29.524  -1.374  1.00  1.59           O  
ATOM   2610  ND2 ASN A 173      -9.372 -30.168   0.175  1.00  1.59           N  
ATOM   2611  H   ASN A 173      -8.233 -28.216   2.786  1.00  1.59           H  
ATOM   2612  HA  ASN A 173      -6.620 -27.679   0.338  1.00  1.59           H  
ATOM   2613 1HB  ASN A 173      -9.623 -27.773   0.748  1.00  1.59           H  
ATOM   2614 2HB  ASN A 173      -8.855 -27.161  -0.712  1.00  1.59           H  
ATOM   2615 1HD2 ASN A 173      -9.348 -31.116  -0.142  1.00  1.59           H  
ATOM   2616 2HD2 ASN A 173      -9.957 -29.914   0.947  1.00  1.59           H  
ATOM   2617  N   ALA A 174      -7.039 -25.536   2.382  1.00  1.31           N  
ATOM   2618  CA  ALA A 174      -7.073 -24.102   2.667  1.00  1.31           C  
ATOM   2619  C   ALA A 174      -6.213 -23.316   1.654  1.00  1.31           C  
ATOM   2620  O   ALA A 174      -5.061 -23.689   1.423  1.00  1.31           O  
ATOM   2621  CB  ALA A 174      -6.562 -23.825   4.075  1.00  1.31           C  
ATOM   2622  H   ALA A 174      -6.660 -26.191   3.071  1.00  1.31           H  
ATOM   2623  HA  ALA A 174      -8.104 -23.786   2.630  1.00  1.31           H  
ATOM   2624 1HB  ALA A 174      -6.621 -22.755   4.281  1.00  1.31           H  
ATOM   2625 2HB  ALA A 174      -7.170 -24.371   4.798  1.00  1.31           H  
ATOM   2626 3HB  ALA A 174      -5.525 -24.154   4.158  1.00  1.31           H  
ATOM   2627  N   PRO A 175      -6.734 -22.240   1.021  1.00  1.09           N  
ATOM   2628  CA  PRO A 175      -6.003 -21.348   0.138  1.00  1.09           C  
ATOM   2629  C   PRO A 175      -4.877 -20.698   0.899  1.00  1.09           C  
ATOM   2630  O   PRO A 175      -5.033 -20.416   2.088  1.00  1.09           O  
ATOM   2631  CB  PRO A 175      -7.047 -20.308  -0.269  1.00  1.09           C  
ATOM   2632  CG  PRO A 175      -8.376 -20.996  -0.072  1.00  1.09           C  
ATOM   2633  CD  PRO A 175      -8.178 -21.923   1.112  1.00  1.09           C  
ATOM   2634  HA  PRO A 175      -5.626 -21.915  -0.728  1.00  1.09           H  
ATOM   2635 1HB  PRO A 175      -6.934 -19.403   0.354  1.00  1.09           H  
ATOM   2636 2HB  PRO A 175      -6.880 -19.994  -1.309  1.00  1.09           H  
ATOM   2637 1HG  PRO A 175      -9.164 -20.246   0.102  1.00  1.09           H  
ATOM   2638 2HG  PRO A 175      -8.656 -21.542  -0.987  1.00  1.09           H  
ATOM   2639 1HD  PRO A 175      -8.420 -21.426   2.064  1.00  1.09           H  
ATOM   2640 2HD  PRO A 175      -8.801 -22.807   0.911  1.00  1.09           H  
ATOM   2641  N   LEU A 176      -3.782 -20.381   0.225  1.00  0.94           N  
ATOM   2642  CA  LEU A 176      -2.710 -19.671   0.907  1.00  0.94           C  
ATOM   2643  C   LEU A 176      -3.129 -18.270   1.350  1.00  0.94           C  
ATOM   2644  O   LEU A 176      -2.726 -17.805   2.414  1.00  0.94           O  
ATOM   2645  CB  LEU A 176      -1.498 -19.561   0.003  1.00  0.94           C  
ATOM   2646  CG  LEU A 176      -0.763 -20.851  -0.285  1.00  0.94           C  
ATOM   2647  CD1 LEU A 176       0.352 -20.549  -1.276  1.00  0.94           C  
ATOM   2648  CD2 LEU A 176      -0.238 -21.455   1.031  1.00  0.94           C  
ATOM   2649  H   LEU A 176      -3.687 -20.640  -0.747  1.00  0.94           H  
ATOM   2650  HA  LEU A 176      -2.433 -20.242   1.793  1.00  0.94           H  
ATOM   2651 1HB  LEU A 176      -1.827 -19.162  -0.958  1.00  0.94           H  
ATOM   2652 2HB  LEU A 176      -0.817 -18.867   0.411  1.00  0.94           H  
ATOM   2653  HG  LEU A 176      -1.444 -21.561  -0.751  1.00  0.94           H  
ATOM   2654 1HD1 LEU A 176       0.891 -21.464  -1.518  1.00  0.94           H  
ATOM   2655 2HD1 LEU A 176      -0.076 -20.129  -2.186  1.00  0.94           H  
ATOM   2656 3HD1 LEU A 176       1.047 -19.831  -0.845  1.00  0.94           H  
ATOM   2657 1HD2 LEU A 176       0.282 -22.390   0.824  1.00  0.94           H  
ATOM   2658 2HD2 LEU A 176       0.442 -20.776   1.516  1.00  0.94           H  
ATOM   2659 3HD2 LEU A 176      -1.081 -21.643   1.691  1.00  0.94           H  
ATOM   2660  N   VAL A 177      -3.916 -17.579   0.523  1.00  0.86           N  
ATOM   2661  CA  VAL A 177      -4.378 -16.236   0.874  1.00  0.86           C  
ATOM   2662  C   VAL A 177      -5.879 -16.093   0.593  1.00  0.86           C  
ATOM   2663  O   VAL A 177      -6.358 -16.511  -0.466  1.00  0.86           O  
ATOM   2664  CB  VAL A 177      -3.581 -15.127   0.143  1.00  0.86           C  
ATOM   2665  CG1 VAL A 177      -4.088 -13.794   0.537  1.00  0.86           C  
ATOM   2666  CG2 VAL A 177      -2.133 -15.200   0.481  1.00  0.86           C  
ATOM   2667  H   VAL A 177      -4.223 -18.002  -0.337  1.00  0.86           H  
ATOM   2668  HA  VAL A 177      -4.220 -16.097   1.935  1.00  0.86           H  
ATOM   2669  HB  VAL A 177      -3.725 -15.228  -0.922  1.00  0.86           H  
ATOM   2670 1HG1 VAL A 177      -3.527 -13.028   0.009  1.00  0.86           H  
ATOM   2671 2HG1 VAL A 177      -5.130 -13.721   0.285  1.00  0.86           H  
ATOM   2672 3HG1 VAL A 177      -3.962 -13.668   1.610  1.00  0.86           H  
ATOM   2673 1HG2 VAL A 177      -1.632 -14.393  -0.033  1.00  0.86           H  
ATOM   2674 2HG2 VAL A 177      -2.016 -15.081   1.546  1.00  0.86           H  
ATOM   2675 3HG2 VAL A 177      -1.716 -16.153   0.173  1.00  0.86           H  
ATOM   2676  N   SER A 178      -6.624 -15.506   1.534  1.00  0.84           N  
ATOM   2677  CA  SER A 178      -8.060 -15.302   1.327  1.00  0.84           C  
ATOM   2678  C   SER A 178      -8.604 -14.077   2.052  1.00  0.84           C  
ATOM   2679  O   SER A 178      -7.999 -13.574   2.991  1.00  0.84           O  
ATOM   2680  CB  SER A 178      -8.831 -16.523   1.797  1.00  0.84           C  
ATOM   2681  OG  SER A 178      -8.728 -16.686   3.181  1.00  0.84           O  
ATOM   2682  H   SER A 178      -6.164 -15.203   2.394  1.00  0.84           H  
ATOM   2683  HA  SER A 178      -8.235 -15.168   0.258  1.00  0.84           H  
ATOM   2684 1HB  SER A 178      -9.879 -16.416   1.521  1.00  0.84           H  
ATOM   2685 2HB  SER A 178      -8.449 -17.412   1.294  1.00  0.84           H  
ATOM   2686  HG  SER A 178      -9.064 -15.868   3.558  1.00  0.84           H  
ATOM   2687  N   PHE A 179      -9.766 -13.599   1.633  1.00  0.87           N  
ATOM   2688  CA  PHE A 179     -10.393 -12.483   2.339  1.00  0.87           C  
ATOM   2689  C   PHE A 179     -11.376 -12.987   3.379  1.00  0.87           C  
ATOM   2690  O   PHE A 179     -12.238 -13.815   3.077  1.00  0.87           O  
ATOM   2691  CB  PHE A 179     -11.094 -11.551   1.371  1.00  0.87           C  
ATOM   2692  CG  PHE A 179     -11.747 -10.383   2.025  1.00  0.87           C  
ATOM   2693  CD1 PHE A 179     -10.988  -9.353   2.530  1.00  0.87           C  
ATOM   2694  CD2 PHE A 179     -13.126 -10.299   2.120  1.00  0.87           C  
ATOM   2695  CE1 PHE A 179     -11.591  -8.275   3.120  1.00  0.87           C  
ATOM   2696  CE2 PHE A 179     -13.720  -9.210   2.703  1.00  0.87           C  
ATOM   2697  CZ  PHE A 179     -12.946  -8.202   3.202  1.00  0.87           C  
ATOM   2698  H   PHE A 179     -10.233 -14.022   0.842  1.00  0.87           H  
ATOM   2699  HA  PHE A 179      -9.620 -11.911   2.855  1.00  0.87           H  
ATOM   2700 1HB  PHE A 179     -10.369 -11.172   0.655  1.00  0.87           H  
ATOM   2701 2HB  PHE A 179     -11.853 -12.098   0.816  1.00  0.87           H  
ATOM   2702  HD1 PHE A 179      -9.902  -9.406   2.462  1.00  0.87           H  
ATOM   2703  HD2 PHE A 179     -13.740 -11.105   1.721  1.00  0.87           H  
ATOM   2704  HE1 PHE A 179     -10.992  -7.480   3.520  1.00  0.87           H  
ATOM   2705  HE2 PHE A 179     -14.805  -9.143   2.766  1.00  0.87           H  
ATOM   2706  HZ  PHE A 179     -13.416  -7.335   3.662  1.00  0.87           H  
ATOM   2707  N   ASP A 180     -11.225 -12.522   4.614  1.00  0.92           N  
ATOM   2708  CA  ASP A 180     -12.114 -12.948   5.674  1.00  0.92           C  
ATOM   2709  C   ASP A 180     -13.166 -11.887   5.915  1.00  0.92           C  
ATOM   2710  O   ASP A 180     -12.933 -10.853   6.565  1.00  0.92           O  
ATOM   2711  CB  ASP A 180     -11.353 -13.290   6.941  1.00  0.92           C  
ATOM   2712  CG  ASP A 180     -12.224 -13.914   8.044  1.00  0.92           C  
ATOM   2713  OD1 ASP A 180     -13.458 -13.714   8.107  1.00  0.92           O  
ATOM   2714  OD2 ASP A 180     -11.636 -14.672   8.808  1.00  0.92           O  
ATOM   2715  H   ASP A 180     -10.495 -11.841   4.806  1.00  0.92           H  
ATOM   2716  HA  ASP A 180     -12.625 -13.855   5.350  1.00  0.92           H  
ATOM   2717 1HB  ASP A 180     -10.549 -13.978   6.690  1.00  0.92           H  
ATOM   2718 2HB  ASP A 180     -10.887 -12.383   7.331  1.00  0.92           H  
ATOM   2719  N   GLU A 181     -14.346 -12.187   5.414  1.00  0.98           N  
ATOM   2720  CA  GLU A 181     -15.491 -11.305   5.391  1.00  0.98           C  
ATOM   2721  C   GLU A 181     -16.006 -10.918   6.765  1.00  0.98           C  
ATOM   2722  O   GLU A 181     -16.731  -9.927   6.886  1.00  0.98           O  
ATOM   2723  CB  GLU A 181     -16.619 -11.975   4.615  1.00  0.98           C  
ATOM   2724  CG  GLU A 181     -16.318 -12.165   3.156  1.00  0.98           C  
ATOM   2725  CD  GLU A 181     -17.431 -12.841   2.386  1.00  0.98           C  
ATOM   2726  OE1 GLU A 181     -18.366 -13.288   3.001  1.00  0.98           O  
ATOM   2727  OE2 GLU A 181     -17.378 -12.830   1.166  1.00  0.98           O  
ATOM   2728  H   GLU A 181     -14.431 -13.087   4.954  1.00  0.98           H  
ATOM   2729  HA  GLU A 181     -15.199 -10.393   4.876  1.00  0.98           H  
ATOM   2730 1HB  GLU A 181     -16.830 -12.941   5.052  1.00  0.98           H  
ATOM   2731 2HB  GLU A 181     -17.523 -11.374   4.697  1.00  0.98           H  
ATOM   2732 1HG  GLU A 181     -16.125 -11.196   2.731  1.00  0.98           H  
ATOM   2733 2HG  GLU A 181     -15.405 -12.757   3.064  1.00  0.98           H  
ATOM   2734  N   THR A 182     -15.692 -11.711   7.795  1.00  1.01           N  
ATOM   2735  CA  THR A 182     -16.252 -11.415   9.102  1.00  1.01           C  
ATOM   2736  C   THR A 182     -15.361 -10.475   9.904  1.00  1.01           C  
ATOM   2737  O   THR A 182     -15.778  -9.954  10.941  1.00  1.01           O  
ATOM   2738  CB  THR A 182     -16.513 -12.700   9.892  1.00  1.01           C  
ATOM   2739  OG1 THR A 182     -15.273 -13.353  10.208  1.00  1.01           O  
ATOM   2740  CG2 THR A 182     -17.377 -13.645   9.024  1.00  1.01           C  
ATOM   2741  H   THR A 182     -15.038 -12.502   7.687  1.00  1.01           H  
ATOM   2742  HA  THR A 182     -17.209 -10.917   8.958  1.00  1.01           H  
ATOM   2743  HB  THR A 182     -17.039 -12.464  10.813  1.00  1.01           H  
ATOM   2744  HG1 THR A 182     -14.680 -13.400   9.416  1.00  1.01           H  
ATOM   2745 1HG2 THR A 182     -17.588 -14.565   9.565  1.00  1.01           H  
ATOM   2746 2HG2 THR A 182     -18.316 -13.152   8.780  1.00  1.01           H  
ATOM   2747 3HG2 THR A 182     -16.841 -13.883   8.102  1.00  1.01           H  
ATOM   2748  N   PHE A 183     -14.128 -10.267   9.436  1.00  1.00           N  
ATOM   2749  CA  PHE A 183     -13.215  -9.374  10.128  1.00  1.00           C  
ATOM   2750  C   PHE A 183     -12.792  -8.242   9.194  1.00  1.00           C  
ATOM   2751  O   PHE A 183     -12.232  -7.242   9.638  1.00  1.00           O  
ATOM   2752  CB  PHE A 183     -11.974 -10.093  10.648  1.00  1.00           C  
ATOM   2753  CG  PHE A 183     -12.187 -11.253  11.601  1.00  1.00           C  
ATOM   2754  CD1 PHE A 183     -11.774 -12.519  11.245  1.00  1.00           C  
ATOM   2755  CD2 PHE A 183     -12.807 -11.095  12.824  1.00  1.00           C  
ATOM   2756  CE1 PHE A 183     -11.958 -13.601  12.088  1.00  1.00           C  
ATOM   2757  CE2 PHE A 183     -12.997 -12.185  13.673  1.00  1.00           C  
ATOM   2758  CZ  PHE A 183     -12.566 -13.435  13.302  1.00  1.00           C  
ATOM   2759  H   PHE A 183     -13.829 -10.707   8.568  1.00  1.00           H  
ATOM   2760  HA  PHE A 183     -13.732  -8.931  10.979  1.00  1.00           H  
ATOM   2761 1HB  PHE A 183     -11.454 -10.487   9.805  1.00  1.00           H  
ATOM   2762 2HB  PHE A 183     -11.322  -9.372  11.136  1.00  1.00           H  
ATOM   2763  HD1 PHE A 183     -11.289 -12.662  10.287  1.00  1.00           H  
ATOM   2764  HD2 PHE A 183     -13.153 -10.102  13.118  1.00  1.00           H  
ATOM   2765  HE1 PHE A 183     -11.621 -14.592  11.779  1.00  1.00           H  
ATOM   2766  HE2 PHE A 183     -13.488 -12.056  14.633  1.00  1.00           H  
ATOM   2767  HZ  PHE A 183     -12.713 -14.288  13.963  1.00  1.00           H  
ATOM   2768  N   LYS A 184     -13.095  -8.402   7.896  1.00  0.96           N  
ATOM   2769  CA  LYS A 184     -12.712  -7.472   6.835  1.00  0.96           C  
ATOM   2770  C   LYS A 184     -11.195  -7.344   6.698  1.00  0.96           C  
ATOM   2771  O   LYS A 184     -10.648  -6.241   6.676  1.00  0.96           O  
ATOM   2772  CB  LYS A 184     -13.348  -6.094   7.046  1.00  0.96           C  
ATOM   2773  CG  LYS A 184     -14.883  -6.100   7.188  1.00  0.96           C  
ATOM   2774  CD  LYS A 184     -15.592  -6.526   5.892  1.00  0.96           C  
ATOM   2775  CE  LYS A 184     -17.115  -6.426   6.049  1.00  0.96           C  
ATOM   2776  NZ  LYS A 184     -17.850  -6.831   4.808  1.00  0.96           N  
ATOM   2777  H   LYS A 184     -13.555  -9.257   7.604  1.00  0.96           H  
ATOM   2778  HA  LYS A 184     -13.093  -7.876   5.905  1.00  0.96           H  
ATOM   2779 1HB  LYS A 184     -12.923  -5.609   7.923  1.00  0.96           H  
ATOM   2780 2HB  LYS A 184     -13.110  -5.464   6.188  1.00  0.96           H  
ATOM   2781 1HG  LYS A 184     -15.171  -6.796   7.980  1.00  0.96           H  
ATOM   2782 2HG  LYS A 184     -15.225  -5.105   7.466  1.00  0.96           H  
ATOM   2783 1HD  LYS A 184     -15.277  -5.891   5.058  1.00  0.96           H  
ATOM   2784 2HD  LYS A 184     -15.333  -7.563   5.656  1.00  0.96           H  
ATOM   2785 1HE  LYS A 184     -17.429  -7.071   6.870  1.00  0.96           H  
ATOM   2786 2HE  LYS A 184     -17.375  -5.396   6.288  1.00  0.96           H  
ATOM   2787 1HZ  LYS A 184     -18.839  -6.743   4.955  1.00  0.96           H  
ATOM   2788 2HZ  LYS A 184     -17.565  -6.223   4.022  1.00  0.96           H  
ATOM   2789 3HZ  LYS A 184     -17.635  -7.784   4.564  1.00  0.96           H  
ATOM   2790  N   LEU A 185     -10.528  -8.494   6.601  1.00  0.90           N  
ATOM   2791  CA  LEU A 185      -9.065  -8.533   6.471  1.00  0.90           C  
ATOM   2792  C   LEU A 185      -8.556  -9.601   5.512  1.00  0.90           C  
ATOM   2793  O   LEU A 185      -9.274 -10.537   5.158  1.00  0.90           O  
ATOM   2794  CB  LEU A 185      -8.422  -8.791   7.837  1.00  0.90           C  
ATOM   2795  CG  LEU A 185      -8.801 -10.089   8.535  1.00  0.90           C  
ATOM   2796  CD1 LEU A 185      -8.025 -11.249   7.949  1.00  0.90           C  
ATOM   2797  CD2 LEU A 185      -8.501  -9.935  10.014  1.00  0.90           C  
ATOM   2798  H   LEU A 185     -11.079  -9.353   6.626  1.00  0.90           H  
ATOM   2799  HA  LEU A 185      -8.727  -7.564   6.104  1.00  0.90           H  
ATOM   2800 1HB  LEU A 185      -7.341  -8.796   7.712  1.00  0.90           H  
ATOM   2801 2HB  LEU A 185      -8.681  -7.959   8.503  1.00  0.90           H  
ATOM   2802  HG  LEU A 185      -9.848 -10.285   8.380  1.00  0.90           H  
ATOM   2803 1HD1 LEU A 185      -8.304 -12.166   8.449  1.00  0.90           H  
ATOM   2804 2HD1 LEU A 185      -8.256 -11.342   6.899  1.00  0.90           H  
ATOM   2805 3HD1 LEU A 185      -6.962 -11.068   8.068  1.00  0.90           H  
ATOM   2806 1HD2 LEU A 185      -8.771 -10.849  10.537  1.00  0.90           H  
ATOM   2807 2HD2 LEU A 185      -7.446  -9.737  10.146  1.00  0.90           H  
ATOM   2808 3HD2 LEU A 185      -9.074  -9.097  10.412  1.00  0.90           H  
ATOM   2809  N   VAL A 186      -7.290  -9.489   5.114  1.00  0.83           N  
ATOM   2810  CA  VAL A 186      -6.698 -10.537   4.291  1.00  0.83           C  
ATOM   2811  C   VAL A 186      -5.915 -11.535   5.132  1.00  0.83           C  
ATOM   2812  O   VAL A 186      -4.996 -11.179   5.874  1.00  0.83           O  
ATOM   2813  CB  VAL A 186      -5.822  -9.936   3.200  1.00  0.83           C  
ATOM   2814  CG1 VAL A 186      -5.152 -11.049   2.387  1.00  0.83           C  
ATOM   2815  CG2 VAL A 186      -6.718  -9.090   2.315  1.00  0.83           C  
ATOM   2816  H   VAL A 186      -6.732  -8.683   5.402  1.00  0.83           H  
ATOM   2817  HA  VAL A 186      -7.501 -11.079   3.792  1.00  0.83           H  
ATOM   2818  HB  VAL A 186      -5.040  -9.318   3.647  1.00  0.83           H  
ATOM   2819 1HG1 VAL A 186      -4.541 -10.618   1.598  1.00  0.83           H  
ATOM   2820 2HG1 VAL A 186      -4.525 -11.651   3.043  1.00  0.83           H  
ATOM   2821 3HG1 VAL A 186      -5.921 -11.681   1.947  1.00  0.83           H  
ATOM   2822 1HG2 VAL A 186      -6.157  -8.633   1.512  1.00  0.83           H  
ATOM   2823 2HG2 VAL A 186      -7.496  -9.715   1.889  1.00  0.83           H  
ATOM   2824 3HG2 VAL A 186      -7.168  -8.324   2.919  1.00  0.83           H  
ATOM   2825  N   LYS A 187      -6.327 -12.786   5.036  1.00  0.77           N  
ATOM   2826  CA  LYS A 187      -5.749 -13.865   5.801  1.00  0.77           C  
ATOM   2827  C   LYS A 187      -4.676 -14.560   4.998  1.00  0.77           C  
ATOM   2828  O   LYS A 187      -4.878 -14.899   3.832  1.00  0.77           O  
ATOM   2829  CB  LYS A 187      -6.813 -14.858   6.238  1.00  0.77           C  
ATOM   2830  CG  LYS A 187      -6.320 -15.959   7.155  1.00  0.77           C  
ATOM   2831  CD  LYS A 187      -7.464 -16.868   7.521  1.00  0.77           C  
ATOM   2832  CE  LYS A 187      -8.470 -16.112   8.354  1.00  0.77           C  
ATOM   2833  NZ  LYS A 187      -9.568 -16.957   8.805  1.00  0.77           N  
ATOM   2834  H   LYS A 187      -7.071 -13.002   4.387  1.00  0.77           H  
ATOM   2835  HA  LYS A 187      -5.302 -13.443   6.686  1.00  0.77           H  
ATOM   2836 1HB  LYS A 187      -7.608 -14.323   6.756  1.00  0.77           H  
ATOM   2837 2HB  LYS A 187      -7.256 -15.323   5.355  1.00  0.77           H  
ATOM   2838 1HG  LYS A 187      -5.542 -16.544   6.657  1.00  0.77           H  
ATOM   2839 2HG  LYS A 187      -5.894 -15.518   8.061  1.00  0.77           H  
ATOM   2840 1HD  LYS A 187      -7.947 -17.237   6.614  1.00  0.77           H  
ATOM   2841 2HD  LYS A 187      -7.084 -17.721   8.092  1.00  0.77           H  
ATOM   2842 1HE  LYS A 187      -7.964 -15.714   9.209  1.00  0.77           H  
ATOM   2843 2HE  LYS A 187      -8.877 -15.292   7.770  1.00  0.77           H  
ATOM   2844 1HZ  LYS A 187     -10.227 -16.406   9.375  1.00  0.77           H  
ATOM   2845 2HZ  LYS A 187     -10.063 -17.341   8.016  1.00  0.77           H  
ATOM   2846 3HZ  LYS A 187      -9.171 -17.699   9.360  1.00  0.77           H  
ATOM   2847  N   VAL A 188      -3.528 -14.755   5.615  1.00  0.74           N  
ATOM   2848  CA  VAL A 188      -2.410 -15.396   4.939  1.00  0.74           C  
ATOM   2849  C   VAL A 188      -2.055 -16.684   5.699  1.00  0.74           C  
ATOM   2850  O   VAL A 188      -2.030 -16.690   6.932  1.00  0.74           O  
ATOM   2851  CB  VAL A 188      -1.245 -14.390   4.843  1.00  0.74           C  
ATOM   2852  CG1 VAL A 188      -0.043 -15.010   4.124  1.00  0.74           C  
ATOM   2853  CG2 VAL A 188      -1.751 -13.103   4.124  1.00  0.74           C  
ATOM   2854  H   VAL A 188      -3.440 -14.430   6.579  1.00  0.74           H  
ATOM   2855  HA  VAL A 188      -2.711 -15.666   3.927  1.00  0.74           H  
ATOM   2856  HB  VAL A 188      -0.917 -14.129   5.846  1.00  0.74           H  
ATOM   2857 1HG1 VAL A 188       0.771 -14.287   4.082  1.00  0.74           H  
ATOM   2858 2HG1 VAL A 188       0.288 -15.878   4.644  1.00  0.74           H  
ATOM   2859 3HG1 VAL A 188      -0.328 -15.286   3.115  1.00  0.74           H  
ATOM   2860 1HG2 VAL A 188      -0.954 -12.378   4.067  1.00  0.74           H  
ATOM   2861 2HG2 VAL A 188      -2.080 -13.349   3.124  1.00  0.74           H  
ATOM   2862 3HG2 VAL A 188      -2.580 -12.669   4.683  1.00  0.74           H  
ATOM   2863  N   ASN A 189      -1.838 -17.786   4.981  1.00  0.72           N  
ATOM   2864  CA  ASN A 189      -1.581 -19.063   5.634  1.00  0.72           C  
ATOM   2865  C   ASN A 189      -0.247 -19.710   5.176  1.00  0.72           C  
ATOM   2866  O   ASN A 189      -0.261 -20.717   4.465  1.00  0.72           O  
ATOM   2867  CB  ASN A 189      -2.740 -19.989   5.344  1.00  0.72           C  
ATOM   2868  CG  ASN A 189      -4.063 -19.400   5.723  1.00  0.72           C  
ATOM   2869  OD1 ASN A 189      -4.315 -19.058   6.875  1.00  0.72           O  
ATOM   2870  ND2 ASN A 189      -4.948 -19.311   4.761  1.00  0.72           N  
ATOM   2871  H   ASN A 189      -1.903 -17.750   3.970  1.00  0.72           H  
ATOM   2872  HA  ASN A 189      -1.567 -18.912   6.706  1.00  0.72           H  
ATOM   2873 1HB  ASN A 189      -2.756 -20.243   4.281  1.00  0.72           H  
ATOM   2874 2HB  ASN A 189      -2.609 -20.910   5.908  1.00  0.72           H  
ATOM   2875 1HD2 ASN A 189      -5.860 -18.951   4.941  1.00  0.72           H  
ATOM   2876 2HD2 ASN A 189      -4.735 -19.636   3.819  1.00  0.72           H  
ATOM   2877  N   PRO A 190       0.920 -19.183   5.606  1.00  0.72           N  
ATOM   2878  CA  PRO A 190       2.260 -19.538   5.174  1.00  0.72           C  
ATOM   2879  C   PRO A 190       2.676 -20.956   5.493  1.00  0.72           C  
ATOM   2880  O   PRO A 190       3.572 -21.513   4.861  1.00  0.72           O  
ATOM   2881  CB  PRO A 190       3.111 -18.547   5.960  1.00  0.72           C  
ATOM   2882  CG  PRO A 190       2.323 -18.199   7.112  1.00  0.72           C  
ATOM   2883  CD  PRO A 190       0.919 -18.208   6.657  1.00  0.72           C  
ATOM   2884  HA  PRO A 190       2.354 -19.361   4.118  1.00  0.72           H  
ATOM   2885 1HB  PRO A 190       4.024 -19.013   6.254  1.00  0.72           H  
ATOM   2886 2HB  PRO A 190       3.376 -17.684   5.334  1.00  0.72           H  
ATOM   2887 1HG  PRO A 190       2.491 -18.926   7.894  1.00  0.72           H  
ATOM   2888 2HG  PRO A 190       2.663 -17.238   7.488  1.00  0.72           H  
ATOM   2889 1HD  PRO A 190       0.306 -18.494   7.513  1.00  0.72           H  
ATOM   2890 2HD  PRO A 190       0.663 -17.267   6.252  1.00  0.72           H  
ATOM   2891  N   LEU A 191       2.015 -21.541   6.476  1.00  0.74           N  
ATOM   2892  CA  LEU A 191       2.327 -22.885   6.894  1.00  0.74           C  
ATOM   2893  C   LEU A 191       1.302 -23.887   6.369  1.00  0.74           C  
ATOM   2894  O   LEU A 191       1.371 -25.070   6.691  1.00  0.74           O  
ATOM   2895  CB  LEU A 191       2.398 -22.939   8.424  1.00  0.74           C  
ATOM   2896  CG  LEU A 191       3.469 -21.994   9.067  1.00  0.74           C  
ATOM   2897  CD1 LEU A 191       3.452 -22.103  10.585  1.00  0.74           C  
ATOM   2898  CD2 LEU A 191       4.802 -22.351   8.548  1.00  0.74           C  
ATOM   2899  H   LEU A 191       1.284 -21.040   6.956  1.00  0.74           H  
ATOM   2900  HA  LEU A 191       3.304 -23.151   6.498  1.00  0.74           H  
ATOM   2901 1HB  LEU A 191       1.421 -22.678   8.825  1.00  0.74           H  
ATOM   2902 2HB  LEU A 191       2.633 -23.963   8.722  1.00  0.74           H  
ATOM   2903  HG  LEU A 191       3.243 -20.967   8.804  1.00  0.74           H  
ATOM   2904 1HD1 LEU A 191       4.206 -21.434  10.999  1.00  0.74           H  
ATOM   2905 2HD1 LEU A 191       2.477 -21.830  10.969  1.00  0.74           H  
ATOM   2906 3HD1 LEU A 191       3.682 -23.129  10.875  1.00  0.74           H  
ATOM   2907 1HD2 LEU A 191       5.547 -21.695   8.975  1.00  0.74           H  
ATOM   2908 2HD2 LEU A 191       5.018 -23.371   8.827  1.00  0.74           H  
ATOM   2909 3HD2 LEU A 191       4.808 -22.255   7.466  1.00  0.74           H  
ATOM   2910  N   ALA A 192       0.347 -23.435   5.544  1.00  0.78           N  
ATOM   2911  CA  ALA A 192      -0.718 -24.333   5.090  1.00  0.78           C  
ATOM   2912  C   ALA A 192      -0.191 -25.552   4.362  1.00  0.78           C  
ATOM   2913  O   ALA A 192      -0.677 -26.665   4.555  1.00  0.78           O  
ATOM   2914  CB  ALA A 192      -1.669 -23.611   4.156  1.00  0.78           C  
ATOM   2915  H   ALA A 192       0.323 -22.460   5.248  1.00  0.78           H  
ATOM   2916  HA  ALA A 192      -1.268 -24.663   5.958  1.00  0.78           H  
ATOM   2917 1HB  ALA A 192      -2.473 -24.287   3.855  1.00  0.78           H  
ATOM   2918 2HB  ALA A 192      -2.090 -22.759   4.661  1.00  0.78           H  
ATOM   2919 3HB  ALA A 192      -1.128 -23.283   3.283  1.00  0.78           H  
ATOM   2920  N   ALA A 193       0.860 -25.371   3.578  1.00  0.83           N  
ATOM   2921  CA  ALA A 193       1.398 -26.461   2.785  1.00  0.83           C  
ATOM   2922  C   ALA A 193       2.263 -27.428   3.592  1.00  0.83           C  
ATOM   2923  O   ALA A 193       2.660 -28.471   3.068  1.00  0.83           O  
ATOM   2924  CB  ALA A 193       2.217 -25.895   1.642  1.00  0.83           C  
ATOM   2925  H   ALA A 193       1.261 -24.446   3.496  1.00  0.83           H  
ATOM   2926  HA  ALA A 193       0.561 -27.018   2.375  1.00  0.83           H  
ATOM   2927 1HB  ALA A 193       2.588 -26.711   1.022  1.00  0.83           H  
ATOM   2928 2HB  ALA A 193       1.594 -25.233   1.039  1.00  0.83           H  
ATOM   2929 3HB  ALA A 193       3.059 -25.332   2.046  1.00  0.83           H  
ATOM   2930  N   TRP A 194       2.567 -27.090   4.843  1.00  0.88           N  
ATOM   2931  CA  TRP A 194       3.471 -27.885   5.663  1.00  0.88           C  
ATOM   2932  C   TRP A 194       2.795 -29.067   6.339  1.00  0.88           C  
ATOM   2933  O   TRP A 194       1.619 -29.004   6.711  1.00  0.88           O  
ATOM   2934  CB  TRP A 194       4.066 -27.025   6.775  1.00  0.88           C  
ATOM   2935  CG  TRP A 194       4.972 -25.923   6.324  1.00  0.88           C  
ATOM   2936  CD1 TRP A 194       4.892 -25.213   5.166  1.00  0.88           C  
ATOM   2937  CD2 TRP A 194       6.093 -25.374   7.053  1.00  0.88           C  
ATOM   2938  NE1 TRP A 194       5.879 -24.266   5.125  1.00  0.88           N  
ATOM   2939  CE2 TRP A 194       6.620 -24.345   6.278  1.00  0.88           C  
ATOM   2940  CE3 TRP A 194       6.672 -25.662   8.282  1.00  0.88           C  
ATOM   2941  CZ2 TRP A 194       7.708 -23.589   6.704  1.00  0.88           C  
ATOM   2942  CZ3 TRP A 194       7.748 -24.910   8.714  1.00  0.88           C  
ATOM   2943  CH2 TRP A 194       8.252 -23.895   7.946  1.00  0.88           C  
ATOM   2944  H   TRP A 194       2.156 -26.259   5.264  1.00  0.88           H  
ATOM   2945  HA  TRP A 194       4.273 -28.267   5.028  1.00  0.88           H  
ATOM   2946 1HB  TRP A 194       3.260 -26.584   7.358  1.00  0.88           H  
ATOM   2947 2HB  TRP A 194       4.626 -27.666   7.451  1.00  0.88           H  
ATOM   2948  HD1 TRP A 194       4.149 -25.364   4.392  1.00  0.88           H  
ATOM   2949  HE1 TRP A 194       6.022 -23.610   4.374  1.00  0.88           H  
ATOM   2950  HE3 TRP A 194       6.279 -26.457   8.883  1.00  0.88           H  
ATOM   2951  HZ2 TRP A 194       8.124 -22.783   6.106  1.00  0.88           H  
ATOM   2952  HZ3 TRP A 194       8.179 -25.146   9.681  1.00  0.88           H  
ATOM   2953  HH2 TRP A 194       9.094 -23.319   8.310  1.00  0.88           H  
ATOM   2954  N   THR A 195       3.571 -30.126   6.543  1.00  0.92           N  
ATOM   2955  CA  THR A 195       3.132 -31.277   7.316  1.00  0.92           C  
ATOM   2956  C   THR A 195       3.691 -31.198   8.717  1.00  0.92           C  
ATOM   2957  O   THR A 195       4.548 -30.358   8.992  1.00  0.92           O  
ATOM   2958  CB  THR A 195       3.639 -32.575   6.703  1.00  0.92           C  
ATOM   2959  OG1 THR A 195       5.085 -32.588   6.782  1.00  0.92           O  
ATOM   2960  CG2 THR A 195       3.214 -32.666   5.282  1.00  0.92           C  
ATOM   2961  H   THR A 195       4.521 -30.143   6.142  1.00  0.92           H  
ATOM   2962  HA  THR A 195       2.048 -31.277   7.368  1.00  0.92           H  
ATOM   2963  HB  THR A 195       3.243 -33.422   7.257  1.00  0.92           H  
ATOM   2964  HG1 THR A 195       5.448 -31.909   6.153  1.00  0.92           H  
ATOM   2965 1HG2 THR A 195       3.585 -33.590   4.844  1.00  0.92           H  
ATOM   2966 2HG2 THR A 195       2.126 -32.647   5.229  1.00  0.92           H  
ATOM   2967 3HG2 THR A 195       3.624 -31.812   4.737  1.00  0.92           H  
ATOM   2968  N   ASP A 196       3.261 -32.091   9.604  1.00  0.96           N  
ATOM   2969  CA  ASP A 196       3.817 -32.074  10.946  1.00  0.96           C  
ATOM   2970  C   ASP A 196       5.314 -32.306  10.904  1.00  0.96           C  
ATOM   2971  O   ASP A 196       6.059 -31.677  11.647  1.00  0.96           O  
ATOM   2972  CB  ASP A 196       3.151 -33.116  11.838  1.00  0.96           C  
ATOM   2973  CG  ASP A 196       1.758 -32.723  12.220  1.00  0.96           C  
ATOM   2974  OD1 ASP A 196       1.424 -31.587  11.987  1.00  0.96           O  
ATOM   2975  OD2 ASP A 196       1.041 -33.524  12.750  1.00  0.96           O  
ATOM   2976  H   ASP A 196       2.557 -32.769   9.348  1.00  0.96           H  
ATOM   2977  HA  ASP A 196       3.638 -31.090  11.380  1.00  0.96           H  
ATOM   2978 1HB  ASP A 196       3.121 -34.075  11.322  1.00  0.96           H  
ATOM   2979 2HB  ASP A 196       3.745 -33.251  12.745  1.00  0.96           H  
ATOM   2980  N   GLN A 197       5.765 -33.176   9.996  1.00  0.96           N  
ATOM   2981  CA  GLN A 197       7.189 -33.443   9.864  1.00  0.96           C  
ATOM   2982  C   GLN A 197       7.952 -32.181   9.489  1.00  0.96           C  
ATOM   2983  O   GLN A 197       9.032 -31.931  10.015  1.00  0.96           O  
ATOM   2984  CB  GLN A 197       7.477 -34.533   8.832  1.00  0.96           C  
ATOM   2985  CG  GLN A 197       8.971 -34.857   8.726  1.00  0.96           C  
ATOM   2986  CD  GLN A 197       9.288 -35.997   7.777  1.00  0.96           C  
ATOM   2987  OE1 GLN A 197       8.414 -36.791   7.404  1.00  0.96           O  
ATOM   2988  NE2 GLN A 197      10.552 -36.086   7.378  1.00  0.96           N  
ATOM   2989  H   GLN A 197       5.110 -33.651   9.394  1.00  0.96           H  
ATOM   2990  HA  GLN A 197       7.562 -33.783  10.830  1.00  0.96           H  
ATOM   2991 1HB  GLN A 197       6.940 -35.443   9.096  1.00  0.96           H  
ATOM   2992 2HB  GLN A 197       7.125 -34.208   7.849  1.00  0.96           H  
ATOM   2993 1HG  GLN A 197       9.493 -33.966   8.363  1.00  0.96           H  
ATOM   2994 2HG  GLN A 197       9.346 -35.120   9.715  1.00  0.96           H  
ATOM   2995 1HE2 GLN A 197      10.833 -36.810   6.753  1.00  0.96           H  
ATOM   2996 2HE2 GLN A 197      11.249 -35.402   7.708  1.00  0.96           H  
ATOM   2997  N   ASP A 198       7.356 -31.321   8.659  1.00  0.95           N  
ATOM   2998  CA  ASP A 198       8.088 -30.128   8.223  1.00  0.95           C  
ATOM   2999  C   ASP A 198       8.102 -29.098   9.346  1.00  0.95           C  
ATOM   3000  O   ASP A 198       9.090 -28.383   9.546  1.00  0.95           O  
ATOM   3001  CB  ASP A 198       7.385 -29.480   7.035  1.00  0.95           C  
ATOM   3002  CG  ASP A 198       7.349 -30.315   5.782  1.00  0.95           C  
ATOM   3003  OD1 ASP A 198       8.368 -30.731   5.295  1.00  0.95           O  
ATOM   3004  OD2 ASP A 198       6.234 -30.569   5.335  1.00  0.95           O  
ATOM   3005  H   ASP A 198       6.443 -31.560   8.258  1.00  0.95           H  
ATOM   3006  HA  ASP A 198       9.113 -30.404   7.968  1.00  0.95           H  
ATOM   3007 1HB  ASP A 198       6.362 -29.257   7.325  1.00  0.95           H  
ATOM   3008 2HB  ASP A 198       7.865 -28.526   6.807  1.00  0.95           H  
ATOM   3009  N   VAL A 199       7.018 -29.043  10.110  1.00  0.92           N  
ATOM   3010  CA  VAL A 199       6.963 -28.124  11.230  1.00  0.92           C  
ATOM   3011  C   VAL A 199       7.991 -28.561  12.272  1.00  0.92           C  
ATOM   3012  O   VAL A 199       8.779 -27.746  12.751  1.00  0.92           O  
ATOM   3013  CB  VAL A 199       5.541 -28.092  11.827  1.00  0.92           C  
ATOM   3014  CG1 VAL A 199       5.523 -27.299  13.098  1.00  0.92           C  
ATOM   3015  CG2 VAL A 199       4.558 -27.458  10.822  1.00  0.92           C  
ATOM   3016  H   VAL A 199       6.219 -29.643   9.896  1.00  0.92           H  
ATOM   3017  HA  VAL A 199       7.223 -27.127  10.887  1.00  0.92           H  
ATOM   3018  HB  VAL A 199       5.233 -29.115  12.054  1.00  0.92           H  
ATOM   3019 1HG1 VAL A 199       4.516 -27.300  13.515  1.00  0.92           H  
ATOM   3020 2HG1 VAL A 199       6.208 -27.748  13.808  1.00  0.92           H  
ATOM   3021 3HG1 VAL A 199       5.821 -26.285  12.891  1.00  0.92           H  
ATOM   3022 1HG2 VAL A 199       3.559 -27.458  11.248  1.00  0.92           H  
ATOM   3023 2HG2 VAL A 199       4.860 -26.434  10.613  1.00  0.92           H  
ATOM   3024 3HG2 VAL A 199       4.556 -28.036   9.902  1.00  0.92           H  
ATOM   3025  N   GLN A 200       8.021 -29.860  12.580  1.00  0.88           N  
ATOM   3026  CA  GLN A 200       8.943 -30.405  13.568  1.00  0.88           C  
ATOM   3027  C   GLN A 200      10.403 -30.265  13.155  1.00  0.88           C  
ATOM   3028  O   GLN A 200      11.243 -29.904  13.985  1.00  0.88           O  
ATOM   3029  CB  GLN A 200       8.611 -31.875  13.808  1.00  0.88           C  
ATOM   3030  CG  GLN A 200       7.289 -32.094  14.531  1.00  0.88           C  
ATOM   3031  CD  GLN A 200       6.865 -33.554  14.547  1.00  0.88           C  
ATOM   3032  OE1 GLN A 200       7.408 -34.395  13.818  1.00  0.88           O  
ATOM   3033  NE2 GLN A 200       5.877 -33.866  15.379  1.00  0.88           N  
ATOM   3034  H   GLN A 200       7.359 -30.492  12.134  1.00  0.88           H  
ATOM   3035  HA  GLN A 200       8.805 -29.863  14.498  1.00  0.88           H  
ATOM   3036 1HB  GLN A 200       8.556 -32.389  12.845  1.00  0.88           H  
ATOM   3037 2HB  GLN A 200       9.405 -32.342  14.385  1.00  0.88           H  
ATOM   3038 1HG  GLN A 200       7.406 -31.767  15.563  1.00  0.88           H  
ATOM   3039 2HG  GLN A 200       6.513 -31.507  14.048  1.00  0.88           H  
ATOM   3040 1HE2 GLN A 200       5.548 -34.809  15.436  1.00  0.88           H  
ATOM   3041 2HE2 GLN A 200       5.464 -33.157  15.951  1.00  0.88           H  
ATOM   3042  N   GLU A 201      10.723 -30.510  11.875  1.00  0.85           N  
ATOM   3043  CA  GLU A 201      12.108 -30.337  11.454  1.00  0.85           C  
ATOM   3044  C   GLU A 201      12.505 -28.869  11.557  1.00  0.85           C  
ATOM   3045  O   GLU A 201      13.592 -28.558  12.040  1.00  0.85           O  
ATOM   3046  CB  GLU A 201      12.351 -30.869  10.033  1.00  0.85           C  
ATOM   3047  CG  GLU A 201      12.315 -32.411   9.898  1.00  0.85           C  
ATOM   3048  CD  GLU A 201      12.556 -32.902   8.479  1.00  0.85           C  
ATOM   3049  OE1 GLU A 201      12.707 -32.083   7.606  1.00  0.85           O  
ATOM   3050  OE2 GLU A 201      12.576 -34.102   8.270  1.00  0.85           O  
ATOM   3051  H   GLU A 201      10.023 -30.833  11.208  1.00  0.85           H  
ATOM   3052  HA  GLU A 201      12.745 -30.903  12.131  1.00  0.85           H  
ATOM   3053 1HB  GLU A 201      11.585 -30.462   9.365  1.00  0.85           H  
ATOM   3054 2HB  GLU A 201      13.319 -30.517   9.675  1.00  0.85           H  
ATOM   3055 1HG  GLU A 201      13.083 -32.831  10.545  1.00  0.85           H  
ATOM   3056 2HG  GLU A 201      11.356 -32.779  10.248  1.00  0.85           H  
ATOM   3057  N   TYR A 202      11.598 -27.952  11.183  1.00  0.82           N  
ATOM   3058  CA  TYR A 202      11.899 -26.529  11.286  1.00  0.82           C  
ATOM   3059  C   TYR A 202      12.247 -26.207  12.730  1.00  0.82           C  
ATOM   3060  O   TYR A 202      13.268 -25.566  13.010  1.00  0.82           O  
ATOM   3061  CB  TYR A 202      10.719 -25.659  10.863  1.00  0.82           C  
ATOM   3062  CG  TYR A 202      11.034 -24.170  10.901  1.00  0.82           C  
ATOM   3063  CD1 TYR A 202      11.444 -23.529   9.746  1.00  0.82           C  
ATOM   3064  CD2 TYR A 202      10.963 -23.460  12.084  1.00  0.82           C  
ATOM   3065  CE1 TYR A 202      11.752 -22.189   9.768  1.00  0.82           C  
ATOM   3066  CE2 TYR A 202      11.277 -22.110  12.103  1.00  0.82           C  
ATOM   3067  CZ  TYR A 202      11.665 -21.481  10.957  1.00  0.82           C  
ATOM   3068  OH  TYR A 202      11.990 -20.146  10.981  1.00  0.82           O  
ATOM   3069  H   TYR A 202      10.702 -28.237  10.784  1.00  0.82           H  
ATOM   3070  HA  TYR A 202      12.763 -26.303  10.664  1.00  0.82           H  
ATOM   3071 1HB  TYR A 202      10.422 -25.926   9.849  1.00  0.82           H  
ATOM   3072 2HB  TYR A 202       9.868 -25.844  11.513  1.00  0.82           H  
ATOM   3073  HD1 TYR A 202      11.516 -24.090   8.814  1.00  0.82           H  
ATOM   3074  HD2 TYR A 202      10.666 -23.964  12.996  1.00  0.82           H  
ATOM   3075  HE1 TYR A 202      12.070 -21.687   8.855  1.00  0.82           H  
ATOM   3076  HE2 TYR A 202      11.225 -21.539  13.025  1.00  0.82           H  
ATOM   3077  HH  TYR A 202      11.982 -19.819  11.913  1.00  0.82           H  
ATOM   3078  N   ILE A 203      11.408 -26.685  13.652  1.00  0.81           N  
ATOM   3079  CA  ILE A 203      11.596 -26.421  15.063  1.00  0.81           C  
ATOM   3080  C   ILE A 203      12.917 -26.940  15.578  1.00  0.81           C  
ATOM   3081  O   ILE A 203      13.626 -26.234  16.307  1.00  0.81           O  
ATOM   3082  CB  ILE A 203      10.466 -27.077  15.877  1.00  0.81           C  
ATOM   3083  CG1 ILE A 203       9.163 -26.361  15.612  1.00  0.81           C  
ATOM   3084  CG2 ILE A 203      10.803 -27.109  17.340  1.00  0.81           C  
ATOM   3085  CD1 ILE A 203       7.951 -27.091  16.102  1.00  0.81           C  
ATOM   3086  H   ILE A 203      10.589 -27.218  13.350  1.00  0.81           H  
ATOM   3087  HA  ILE A 203      11.569 -25.352  15.198  1.00  0.81           H  
ATOM   3088  HB  ILE A 203      10.338 -28.096  15.531  1.00  0.81           H  
ATOM   3089 1HG1 ILE A 203       9.188 -25.397  16.102  1.00  0.81           H  
ATOM   3090 2HG1 ILE A 203       9.075 -26.203  14.553  1.00  0.81           H  
ATOM   3091 1HG2 ILE A 203      10.004 -27.601  17.863  1.00  0.81           H  
ATOM   3092 2HG2 ILE A 203      11.725 -27.661  17.497  1.00  0.81           H  
ATOM   3093 3HG2 ILE A 203      10.919 -26.116  17.718  1.00  0.81           H  
ATOM   3094 1HD1 ILE A 203       7.058 -26.507  15.875  1.00  0.81           H  
ATOM   3095 2HD1 ILE A 203       7.886 -28.054  15.609  1.00  0.81           H  
ATOM   3096 3HD1 ILE A 203       8.026 -27.237  17.164  1.00  0.81           H  
ATOM   3097  N   ALA A 204      13.251 -28.178  15.216  1.00  0.81           N  
ATOM   3098  CA  ALA A 204      14.505 -28.778  15.638  1.00  0.81           C  
ATOM   3099  C   ALA A 204      15.721 -28.021  15.106  1.00  0.81           C  
ATOM   3100  O   ALA A 204      16.691 -27.802  15.836  1.00  0.81           O  
ATOM   3101  CB  ALA A 204      14.561 -30.211  15.156  1.00  0.81           C  
ATOM   3102  H   ALA A 204      12.612 -28.720  14.633  1.00  0.81           H  
ATOM   3103  HA  ALA A 204      14.539 -28.757  16.725  1.00  0.81           H  
ATOM   3104 1HB  ALA A 204      15.485 -30.674  15.493  1.00  0.81           H  
ATOM   3105 2HB  ALA A 204      13.707 -30.760  15.552  1.00  0.81           H  
ATOM   3106 3HB  ALA A 204      14.524 -30.220  14.063  1.00  0.81           H  
ATOM   3107  N   ASP A 205      15.653 -27.574  13.852  1.00  0.82           N  
ATOM   3108  CA  ASP A 205      16.768 -26.873  13.227  1.00  0.82           C  
ATOM   3109  C   ASP A 205      16.969 -25.454  13.740  1.00  0.82           C  
ATOM   3110  O   ASP A 205      18.104 -24.991  13.872  1.00  0.82           O  
ATOM   3111  CB  ASP A 205      16.594 -26.830  11.707  1.00  0.82           C  
ATOM   3112  CG  ASP A 205      16.797 -28.192  11.025  1.00  0.82           C  
ATOM   3113  OD1 ASP A 205      17.276 -29.101  11.668  1.00  0.82           O  
ATOM   3114  OD2 ASP A 205      16.511 -28.293   9.853  1.00  0.82           O  
ATOM   3115  H   ASP A 205      14.820 -27.768  13.294  1.00  0.82           H  
ATOM   3116  HA  ASP A 205      17.675 -27.435  13.445  1.00  0.82           H  
ATOM   3117 1HB  ASP A 205      15.581 -26.482  11.481  1.00  0.82           H  
ATOM   3118 2HB  ASP A 205      17.289 -26.108  11.281  1.00  0.82           H  
ATOM   3119  N   ASN A 206      15.873 -24.759  14.031  1.00  0.84           N  
ATOM   3120  CA  ASN A 206      15.947 -23.368  14.458  1.00  0.84           C  
ATOM   3121  C   ASN A 206      15.776 -23.143  15.965  1.00  0.84           C  
ATOM   3122  O   ASN A 206      15.671 -22.000  16.404  1.00  0.84           O  
ATOM   3123  CB  ASN A 206      14.924 -22.572  13.673  1.00  0.84           C  
ATOM   3124  CG  ASN A 206      15.310 -22.436  12.229  1.00  0.84           C  
ATOM   3125  OD1 ASN A 206      16.145 -21.594  11.865  1.00  0.84           O  
ATOM   3126  ND2 ASN A 206      14.745 -23.269  11.401  1.00  0.84           N  
ATOM   3127  H   ASN A 206      14.957 -25.188  13.895  1.00  0.84           H  
ATOM   3128  HA  ASN A 206      16.936 -22.993  14.199  1.00  0.84           H  
ATOM   3129 1HB  ASN A 206      13.964 -23.083  13.714  1.00  0.84           H  
ATOM   3130 2HB  ASN A 206      14.792 -21.583  14.113  1.00  0.84           H  
ATOM   3131 1HD2 ASN A 206      14.966 -23.238  10.427  1.00  0.84           H  
ATOM   3132 2HD2 ASN A 206      14.085 -23.949  11.756  1.00  0.84           H  
ATOM   3133  N   ASP A 207      15.791 -24.216  16.757  1.00  0.86           N  
ATOM   3134  CA  ASP A 207      15.650 -24.141  18.221  1.00  0.86           C  
ATOM   3135  C   ASP A 207      14.401 -23.342  18.628  1.00  0.86           C  
ATOM   3136  O   ASP A 207      14.462 -22.448  19.477  1.00  0.86           O  
ATOM   3137  CB  ASP A 207      16.909 -23.516  18.849  1.00  0.86           C  
ATOM   3138  CG  ASP A 207      17.061 -23.783  20.370  1.00  0.86           C  
ATOM   3139  OD1 ASP A 207      16.561 -24.783  20.832  1.00  0.86           O  
ATOM   3140  OD2 ASP A 207      17.692 -22.991  21.038  1.00  0.86           O  
ATOM   3141  H   ASP A 207      15.886 -25.130  16.328  1.00  0.86           H  
ATOM   3142  HA  ASP A 207      15.538 -25.157  18.602  1.00  0.86           H  
ATOM   3143 1HB  ASP A 207      17.791 -23.901  18.337  1.00  0.86           H  
ATOM   3144 2HB  ASP A 207      16.888 -22.435  18.693  1.00  0.86           H  
ATOM   3145  N   VAL A 208      13.272 -23.668  18.009  1.00  0.88           N  
ATOM   3146  CA  VAL A 208      12.015 -22.966  18.259  1.00  0.88           C  
ATOM   3147  C   VAL A 208      11.310 -23.510  19.497  1.00  0.88           C  
ATOM   3148  O   VAL A 208      11.257 -24.719  19.712  1.00  0.88           O  
ATOM   3149  CB  VAL A 208      11.103 -23.066  17.027  1.00  0.88           C  
ATOM   3150  CG1 VAL A 208       9.763 -22.430  17.251  1.00  0.88           C  
ATOM   3151  CG2 VAL A 208      11.793 -22.450  15.865  1.00  0.88           C  
ATOM   3152  H   VAL A 208      13.305 -24.441  17.341  1.00  0.88           H  
ATOM   3153  HA  VAL A 208      12.241 -21.912  18.426  1.00  0.88           H  
ATOM   3154  HB  VAL A 208      10.921 -24.078  16.832  1.00  0.88           H  
ATOM   3155 1HG1 VAL A 208       9.157 -22.550  16.360  1.00  0.88           H  
ATOM   3156 2HG1 VAL A 208       9.273 -22.913  18.080  1.00  0.88           H  
ATOM   3157 3HG1 VAL A 208       9.886 -21.366  17.466  1.00  0.88           H  
ATOM   3158 1HG2 VAL A 208      11.165 -22.552  14.998  1.00  0.88           H  
ATOM   3159 2HG2 VAL A 208      11.980 -21.394  16.065  1.00  0.88           H  
ATOM   3160 3HG2 VAL A 208      12.735 -22.961  15.702  1.00  0.88           H  
ATOM   3161  N   LEU A 209      10.811 -22.616  20.338  1.00  0.90           N  
ATOM   3162  CA  LEU A 209      10.102 -23.023  21.546  1.00  0.90           C  
ATOM   3163  C   LEU A 209       8.858 -23.813  21.191  1.00  0.90           C  
ATOM   3164  O   LEU A 209       8.187 -23.495  20.216  1.00  0.90           O  
ATOM   3165  CB  LEU A 209       9.636 -21.797  22.326  1.00  0.90           C  
ATOM   3166  CG  LEU A 209      10.688 -20.902  22.941  1.00  0.90           C  
ATOM   3167  CD1 LEU A 209       9.988 -19.699  23.456  1.00  0.90           C  
ATOM   3168  CD2 LEU A 209      11.391 -21.627  24.057  1.00  0.90           C  
ATOM   3169  H   LEU A 209      10.911 -21.634  20.122  1.00  0.90           H  
ATOM   3170  HA  LEU A 209      10.760 -23.642  22.156  1.00  0.90           H  
ATOM   3171 1HB  LEU A 209       9.038 -21.178  21.657  1.00  0.90           H  
ATOM   3172 2HB  LEU A 209       8.983 -22.136  23.136  1.00  0.90           H  
ATOM   3173  HG  LEU A 209      11.417 -20.592  22.189  1.00  0.90           H  
ATOM   3174 1HD1 LEU A 209      10.677 -19.028  23.913  1.00  0.90           H  
ATOM   3175 2HD1 LEU A 209       9.506 -19.212  22.632  1.00  0.90           H  
ATOM   3176 3HD1 LEU A 209       9.248 -20.003  24.189  1.00  0.90           H  
ATOM   3177 1HD2 LEU A 209      12.130 -20.969  24.510  1.00  0.90           H  
ATOM   3178 2HD2 LEU A 209      10.660 -21.926  24.811  1.00  0.90           H  
ATOM   3179 3HD2 LEU A 209      11.888 -22.513  23.659  1.00  0.90           H  
ATOM   3180  N   VAL A 210       8.541 -24.823  21.990  1.00  0.92           N  
ATOM   3181  CA  VAL A 210       7.333 -25.604  21.763  1.00  0.92           C  
ATOM   3182  C   VAL A 210       6.535 -25.669  23.036  1.00  0.92           C  
ATOM   3183  O   VAL A 210       7.074 -25.425  24.111  1.00  0.92           O  
ATOM   3184  CB  VAL A 210       7.664 -27.053  21.361  1.00  0.92           C  
ATOM   3185  CG1 VAL A 210       8.479 -27.055  20.116  1.00  0.92           C  
ATOM   3186  CG2 VAL A 210       8.384 -27.753  22.514  1.00  0.92           C  
ATOM   3187  H   VAL A 210       9.142 -25.050  22.767  1.00  0.92           H  
ATOM   3188  HA  VAL A 210       6.732 -25.129  20.987  1.00  0.92           H  
ATOM   3189  HB  VAL A 210       6.734 -27.580  21.144  1.00  0.92           H  
ATOM   3190 1HG1 VAL A 210       8.685 -28.081  19.822  1.00  0.92           H  
ATOM   3191 2HG1 VAL A 210       7.923 -26.549  19.333  1.00  0.92           H  
ATOM   3192 3HG1 VAL A 210       9.420 -26.532  20.284  1.00  0.92           H  
ATOM   3193 1HG2 VAL A 210       8.599 -28.780  22.233  1.00  0.92           H  
ATOM   3194 2HG2 VAL A 210       9.315 -27.231  22.732  1.00  0.92           H  
ATOM   3195 3HG2 VAL A 210       7.746 -27.745  23.401  1.00  0.92           H  
ATOM   3196  N   ASN A 211       5.268 -26.032  22.915  1.00  0.94           N  
ATOM   3197  CA  ASN A 211       4.430 -26.263  24.079  1.00  0.94           C  
ATOM   3198  C   ASN A 211       4.737 -27.667  24.590  1.00  0.94           C  
ATOM   3199  O   ASN A 211       4.481 -28.619  23.857  1.00  0.94           O  
ATOM   3200  CB  ASN A 211       2.957 -26.183  23.741  1.00  0.94           C  
ATOM   3201  CG  ASN A 211       2.050 -26.220  25.006  1.00  0.94           C  
ATOM   3202  OD1 ASN A 211       2.330 -26.867  26.017  1.00  0.94           O  
ATOM   3203  ND2 ASN A 211       0.951 -25.533  24.933  1.00  0.94           N  
ATOM   3204  H   ASN A 211       4.887 -26.167  21.990  1.00  0.94           H  
ATOM   3205  HA  ASN A 211       4.648 -25.514  24.830  1.00  0.94           H  
ATOM   3206 1HB  ASN A 211       2.765 -25.300  23.174  1.00  0.94           H  
ATOM   3207 2HB  ASN A 211       2.692 -27.019  23.109  1.00  0.94           H  
ATOM   3208 1HD2 ASN A 211       0.291 -25.515  25.708  1.00  0.94           H  
ATOM   3209 2HD2 ASN A 211       0.738 -25.028  24.106  1.00  0.94           H  
ATOM   3210  N   PRO A 212       5.263 -27.868  25.813  1.00  0.98           N  
ATOM   3211  CA  PRO A 212       5.594 -29.169  26.373  1.00  0.98           C  
ATOM   3212  C   PRO A 212       4.390 -30.113  26.364  1.00  0.98           C  
ATOM   3213  O   PRO A 212       4.564 -31.332  26.334  1.00  0.98           O  
ATOM   3214  CB  PRO A 212       6.019 -28.824  27.800  1.00  0.98           C  
ATOM   3215  CG  PRO A 212       6.515 -27.406  27.705  1.00  0.98           C  
ATOM   3216  CD  PRO A 212       5.612 -26.742  26.698  1.00  0.98           C  
ATOM   3217  HA  PRO A 212       6.429 -29.598  25.807  1.00  0.98           H  
ATOM   3218 1HB  PRO A 212       5.170 -28.936  28.487  1.00  0.98           H  
ATOM   3219 2HB  PRO A 212       6.795 -29.524  28.140  1.00  0.98           H  
ATOM   3220 1HG  PRO A 212       6.467 -26.919  28.685  1.00  0.98           H  
ATOM   3221 2HG  PRO A 212       7.569 -27.390  27.396  1.00  0.98           H  
ATOM   3222 1HD  PRO A 212       4.717 -26.328  27.170  1.00  0.98           H  
ATOM   3223 2HD  PRO A 212       6.204 -25.982  26.209  1.00  0.98           H  
ATOM   3224  N   LEU A 213       3.170 -29.578  26.318  1.00  1.02           N  
ATOM   3225  CA  LEU A 213       1.999 -30.439  26.292  1.00  1.02           C  
ATOM   3226  C   LEU A 213       2.020 -31.309  25.039  1.00  1.02           C  
ATOM   3227  O   LEU A 213       1.493 -32.419  25.040  1.00  1.02           O  
ATOM   3228  CB  LEU A 213       0.723 -29.612  26.349  1.00  1.02           C  
ATOM   3229  CG  LEU A 213       0.469 -28.918  27.655  1.00  1.02           C  
ATOM   3230  CD1 LEU A 213      -0.733 -28.005  27.509  1.00  1.02           C  
ATOM   3231  CD2 LEU A 213       0.245 -29.970  28.732  1.00  1.02           C  
ATOM   3232  H   LEU A 213       3.033 -28.570  26.309  1.00  1.02           H  
ATOM   3233  HA  LEU A 213       2.026 -31.086  27.169  1.00  1.02           H  
ATOM   3234 1HB  LEU A 213       0.774 -28.863  25.579  1.00  1.02           H  
ATOM   3235 2HB  LEU A 213      -0.122 -30.257  26.151  1.00  1.02           H  
ATOM   3236  HG  LEU A 213       1.331 -28.310  27.915  1.00  1.02           H  
ATOM   3237 1HD1 LEU A 213      -0.914 -27.491  28.437  1.00  1.02           H  
ATOM   3238 2HD1 LEU A 213      -0.534 -27.274  26.732  1.00  1.02           H  
ATOM   3239 3HD1 LEU A 213      -1.607 -28.594  27.240  1.00  1.02           H  
ATOM   3240 1HD2 LEU A 213       0.070 -29.488  29.684  1.00  1.02           H  
ATOM   3241 2HD2 LEU A 213      -0.618 -30.585  28.473  1.00  1.02           H  
ATOM   3242 3HD2 LEU A 213       1.129 -30.606  28.811  1.00  1.02           H  
ATOM   3243  N   VAL A 214       2.649 -30.829  23.972  1.00  1.08           N  
ATOM   3244  CA  VAL A 214       2.742 -31.619  22.764  1.00  1.08           C  
ATOM   3245  C   VAL A 214       3.581 -32.857  23.077  1.00  1.08           C  
ATOM   3246  O   VAL A 214       3.239 -33.974  22.692  1.00  1.08           O  
ATOM   3247  CB  VAL A 214       3.356 -30.796  21.625  1.00  1.08           C  
ATOM   3248  CG1 VAL A 214       3.623 -31.684  20.429  1.00  1.08           C  
ATOM   3249  CG2 VAL A 214       2.386 -29.659  21.266  1.00  1.08           C  
ATOM   3250  H   VAL A 214       3.109 -29.921  24.006  1.00  1.08           H  
ATOM   3251  HA  VAL A 214       1.746 -31.930  22.465  1.00  1.08           H  
ATOM   3252  HB  VAL A 214       4.308 -30.377  21.951  1.00  1.08           H  
ATOM   3253 1HG1 VAL A 214       4.061 -31.091  19.629  1.00  1.08           H  
ATOM   3254 2HG1 VAL A 214       4.314 -32.476  20.717  1.00  1.08           H  
ATOM   3255 3HG1 VAL A 214       2.698 -32.120  20.089  1.00  1.08           H  
ATOM   3256 1HG2 VAL A 214       2.807 -29.051  20.467  1.00  1.08           H  
ATOM   3257 2HG2 VAL A 214       1.433 -30.080  20.940  1.00  1.08           H  
ATOM   3258 3HG2 VAL A 214       2.226 -29.045  22.144  1.00  1.08           H  
ATOM   3259  N   ARG A 215       4.673 -32.663  23.823  1.00  1.15           N  
ATOM   3260  CA  ARG A 215       5.572 -33.750  24.212  1.00  1.15           C  
ATOM   3261  C   ARG A 215       4.850 -34.745  25.130  1.00  1.15           C  
ATOM   3262  O   ARG A 215       5.145 -35.943  25.122  1.00  1.15           O  
ATOM   3263  CB  ARG A 215       6.803 -33.194  24.915  1.00  1.15           C  
ATOM   3264  CG  ARG A 215       7.740 -32.392  24.018  1.00  1.15           C  
ATOM   3265  CD  ARG A 215       8.861 -31.787  24.790  1.00  1.15           C  
ATOM   3266  NE  ARG A 215       9.756 -31.015  23.937  1.00  1.15           N  
ATOM   3267  CZ  ARG A 215      10.735 -30.203  24.386  1.00  1.15           C  
ATOM   3268  NH1 ARG A 215      10.933 -30.059  25.679  1.00  1.15           N  
ATOM   3269  NH2 ARG A 215      11.498 -29.550  23.527  1.00  1.15           N  
ATOM   3270  H   ARG A 215       4.879 -31.726  24.145  1.00  1.15           H  
ATOM   3271  HA  ARG A 215       5.892 -34.274  23.312  1.00  1.15           H  
ATOM   3272 1HB  ARG A 215       6.517 -32.568  25.744  1.00  1.15           H  
ATOM   3273 2HB  ARG A 215       7.378 -34.022  25.327  1.00  1.15           H  
ATOM   3274 1HG  ARG A 215       8.158 -33.044  23.253  1.00  1.15           H  
ATOM   3275 2HG  ARG A 215       7.175 -31.585  23.544  1.00  1.15           H  
ATOM   3276 1HD  ARG A 215       8.456 -31.120  25.551  1.00  1.15           H  
ATOM   3277 2HD  ARG A 215       9.440 -32.575  25.269  1.00  1.15           H  
ATOM   3278  HE  ARG A 215       9.638 -31.098  22.936  1.00  1.15           H  
ATOM   3279 1HH1 ARG A 215      10.353 -30.558  26.338  1.00  1.15           H  
ATOM   3280 2HH1 ARG A 215      11.668 -29.451  26.012  1.00  1.15           H  
ATOM   3281 1HH2 ARG A 215      11.348 -29.660  22.533  1.00  1.15           H  
ATOM   3282 2HH2 ARG A 215      12.232 -28.944  23.863  1.00  1.15           H  
ATOM   3283  N   GLU A 216       3.860 -34.244  25.882  1.00  1.22           N  
ATOM   3284  CA  GLU A 216       3.056 -35.069  26.789  1.00  1.22           C  
ATOM   3285  C   GLU A 216       1.911 -35.795  26.068  1.00  1.22           C  
ATOM   3286  O   GLU A 216       1.166 -36.552  26.703  1.00  1.22           O  
ATOM   3287  CB  GLU A 216       2.433 -34.249  27.935  1.00  1.22           C  
ATOM   3288  CG  GLU A 216       3.415 -33.637  28.929  1.00  1.22           C  
ATOM   3289  CD  GLU A 216       2.722 -32.914  30.084  1.00  1.22           C  
ATOM   3290  OE1 GLU A 216       1.510 -32.898  30.121  1.00  1.22           O  
ATOM   3291  OE2 GLU A 216       3.411 -32.383  30.924  1.00  1.22           O  
ATOM   3292  H   GLU A 216       3.706 -33.236  25.854  1.00  1.22           H  
ATOM   3293  HA  GLU A 216       3.710 -35.824  27.224  1.00  1.22           H  
ATOM   3294 1HB  GLU A 216       1.848 -33.439  27.512  1.00  1.22           H  
ATOM   3295 2HB  GLU A 216       1.746 -34.880  28.495  1.00  1.22           H  
ATOM   3296 1HG  GLU A 216       4.048 -34.425  29.330  1.00  1.22           H  
ATOM   3297 2HG  GLU A 216       4.051 -32.931  28.395  1.00  1.22           H  
ATOM   3298  N   GLY A 217       1.752 -35.577  24.757  1.00  1.28           N  
ATOM   3299  CA  GLY A 217       0.684 -36.238  24.031  1.00  1.28           C  
ATOM   3300  C   GLY A 217      -0.500 -35.371  23.611  1.00  1.28           C  
ATOM   3301  O   GLY A 217      -1.533 -35.912  23.248  1.00  1.28           O  
ATOM   3302  H   GLY A 217       2.384 -34.963  24.245  1.00  1.28           H  
ATOM   3303 1HA  GLY A 217       1.116 -36.687  23.137  1.00  1.28           H  
ATOM   3304 2HA  GLY A 217       0.315 -37.061  24.627  1.00  1.28           H  
ATOM   3305  N   TYR A 218      -0.363 -34.051  23.595  1.00  1.34           N  
ATOM   3306  CA  TYR A 218      -1.464 -33.186  23.163  1.00  1.34           C  
ATOM   3307  C   TYR A 218      -1.028 -32.389  21.922  1.00  1.34           C  
ATOM   3308  O   TYR A 218      -0.642 -31.233  22.044  1.00  1.34           O  
ATOM   3309  CB  TYR A 218      -1.857 -32.225  24.277  1.00  1.34           C  
ATOM   3310  CG  TYR A 218      -2.295 -32.910  25.550  1.00  1.34           C  
ATOM   3311  CD1 TYR A 218      -1.348 -33.256  26.508  1.00  1.34           C  
ATOM   3312  CD2 TYR A 218      -3.635 -33.183  25.777  1.00  1.34           C  
ATOM   3313  CE1 TYR A 218      -1.724 -33.867  27.668  1.00  1.34           C  
ATOM   3314  CE2 TYR A 218      -4.014 -33.795  26.956  1.00  1.34           C  
ATOM   3315  CZ  TYR A 218      -3.062 -34.138  27.896  1.00  1.34           C  
ATOM   3316  OH  TYR A 218      -3.437 -34.747  29.069  1.00  1.34           O  
ATOM   3317  H   TYR A 218       0.498 -33.621  23.932  1.00  1.34           H  
ATOM   3318  HA  TYR A 218      -2.332 -33.797  22.952  1.00  1.34           H  
ATOM   3319 1HB  TYR A 218      -1.018 -31.581  24.503  1.00  1.34           H  
ATOM   3320 2HB  TYR A 218      -2.675 -31.588  23.933  1.00  1.34           H  
ATOM   3321  HD1 TYR A 218      -0.306 -33.046  26.346  1.00  1.34           H  
ATOM   3322  HD2 TYR A 218      -4.389 -32.911  25.031  1.00  1.34           H  
ATOM   3323  HE1 TYR A 218      -0.967 -34.134  28.410  1.00  1.34           H  
ATOM   3324  HE2 TYR A 218      -5.063 -34.006  27.145  1.00  1.34           H  
ATOM   3325  HH  TYR A 218      -2.655 -34.894  29.612  1.00  1.34           H  
ATOM   3326  N   PRO A 219      -1.101 -32.980  20.704  1.00  1.37           N  
ATOM   3327  CA  PRO A 219      -0.554 -32.470  19.448  1.00  1.37           C  
ATOM   3328  C   PRO A 219      -1.189 -31.167  18.984  1.00  1.37           C  
ATOM   3329  O   PRO A 219      -0.628 -30.459  18.145  1.00  1.37           O  
ATOM   3330  CB  PRO A 219      -0.869 -33.599  18.460  1.00  1.37           C  
ATOM   3331  CG  PRO A 219      -2.060 -34.313  19.044  1.00  1.37           C  
ATOM   3332  CD  PRO A 219      -1.877 -34.235  20.533  1.00  1.37           C  
ATOM   3333  HA  PRO A 219       0.528 -32.347  19.557  1.00  1.37           H  
ATOM   3334 1HB  PRO A 219      -1.072 -33.173  17.467  1.00  1.37           H  
ATOM   3335 2HB  PRO A 219       0.008 -34.254  18.354  1.00  1.37           H  
ATOM   3336 1HG  PRO A 219      -2.997 -33.831  18.708  1.00  1.37           H  
ATOM   3337 2HG  PRO A 219      -2.091 -35.350  18.678  1.00  1.37           H  
ATOM   3338 1HD  PRO A 219      -2.881 -34.171  20.971  1.00  1.37           H  
ATOM   3339 2HD  PRO A 219      -1.310 -35.103  20.887  1.00  1.37           H  
ATOM   3340  N   SER A 220      -2.361 -30.866  19.519  1.00  1.39           N  
ATOM   3341  CA  SER A 220      -3.105 -29.674  19.177  1.00  1.39           C  
ATOM   3342  C   SER A 220      -3.586 -29.120  20.505  1.00  1.39           C  
ATOM   3343  O   SER A 220      -4.275 -29.807  21.261  1.00  1.39           O  
ATOM   3344  CB  SER A 220      -4.263 -30.020  18.252  1.00  1.39           C  
ATOM   3345  OG  SER A 220      -4.974 -28.872  17.856  1.00  1.39           O  
ATOM   3346  H   SER A 220      -2.759 -31.486  20.205  1.00  1.39           H  
ATOM   3347  HA  SER A 220      -2.447 -28.946  18.701  1.00  1.39           H  
ATOM   3348 1HB  SER A 220      -3.877 -30.530  17.364  1.00  1.39           H  
ATOM   3349 2HB  SER A 220      -4.931 -30.717  18.755  1.00  1.39           H  
ATOM   3350  HG  SER A 220      -4.351 -28.350  17.326  1.00  1.39           H  
ATOM   3351  N   ILE A 221      -3.176 -27.901  20.812  1.00  1.40           N  
ATOM   3352  CA  ILE A 221      -3.441 -27.316  22.115  1.00  1.40           C  
ATOM   3353  C   ILE A 221      -4.737 -26.511  22.200  1.00  1.40           C  
ATOM   3354  O   ILE A 221      -4.992 -25.587  21.424  1.00  1.40           O  
ATOM   3355  CB  ILE A 221      -2.248 -26.440  22.520  1.00  1.40           C  
ATOM   3356  CG1 ILE A 221      -0.962 -27.292  22.459  1.00  1.40           C  
ATOM   3357  CG2 ILE A 221      -2.452 -25.849  23.913  1.00  1.40           C  
ATOM   3358  CD1 ILE A 221      -0.990 -28.490  23.362  1.00  1.40           C  
ATOM   3359  H   ILE A 221      -2.632 -27.384  20.136  1.00  1.40           H  
ATOM   3360  HA  ILE A 221      -3.515 -28.131  22.836  1.00  1.40           H  
ATOM   3361  HB  ILE A 221      -2.141 -25.631  21.803  1.00  1.40           H  
ATOM   3362 1HG1 ILE A 221      -0.816 -27.645  21.436  1.00  1.40           H  
ATOM   3363 2HG1 ILE A 221      -0.119 -26.676  22.727  1.00  1.40           H  
ATOM   3364 1HG2 ILE A 221      -1.608 -25.226  24.168  1.00  1.40           H  
ATOM   3365 2HG2 ILE A 221      -3.358 -25.238  23.924  1.00  1.40           H  
ATOM   3366 3HG2 ILE A 221      -2.547 -26.651  24.643  1.00  1.40           H  
ATOM   3367 1HD1 ILE A 221      -0.055 -29.044  23.266  1.00  1.40           H  
ATOM   3368 2HD1 ILE A 221      -1.117 -28.162  24.387  1.00  1.40           H  
ATOM   3369 3HD1 ILE A 221      -1.819 -29.139  23.086  1.00  1.40           H  
ATOM   3370  N   GLY A 222      -5.554 -26.883  23.166  1.00  1.41           N  
ATOM   3371  CA  GLY A 222      -6.829 -26.242  23.443  1.00  1.41           C  
ATOM   3372  C   GLY A 222      -6.773 -25.605  24.823  1.00  1.41           C  
ATOM   3373  O   GLY A 222      -6.040 -24.643  25.047  1.00  1.41           O  
ATOM   3374  H   GLY A 222      -5.269 -27.659  23.748  1.00  1.41           H  
ATOM   3375 1HA  GLY A 222      -7.024 -25.477  22.694  1.00  1.41           H  
ATOM   3376 2HA  GLY A 222      -7.642 -26.959  23.386  1.00  1.41           H  
ATOM   3377  N   CYS A 223      -7.568 -26.132  25.739  1.00  1.41           N  
ATOM   3378  CA  CYS A 223      -7.686 -25.601  27.086  1.00  1.41           C  
ATOM   3379  C   CYS A 223      -7.959 -26.692  28.118  1.00  1.41           C  
ATOM   3380  O   CYS A 223      -8.325 -27.826  27.779  1.00  1.41           O  
ATOM   3381  CB  CYS A 223      -8.808 -24.575  27.138  1.00  1.41           C  
ATOM   3382  SG  CYS A 223     -10.515 -25.244  26.916  1.00  1.41           S  
ATOM   3383  H   CYS A 223      -8.146 -26.919  25.479  1.00  1.41           H  
ATOM   3384  HA  CYS A 223      -6.747 -25.105  27.342  1.00  1.41           H  
ATOM   3385 1HB  CYS A 223      -8.776 -24.075  28.094  1.00  1.41           H  
ATOM   3386 2HB  CYS A 223      -8.639 -23.817  26.374  1.00  1.41           H  
ATOM   3387  N   ALA A 224      -7.813 -26.341  29.398  1.00  1.41           N  
ATOM   3388  CA  ALA A 224      -7.964 -27.314  30.470  1.00  1.41           C  
ATOM   3389  C   ALA A 224      -9.321 -28.054  30.501  1.00  1.41           C  
ATOM   3390  O   ALA A 224      -9.306 -29.272  30.654  1.00  1.41           O  
ATOM   3391  CB  ALA A 224      -7.674 -26.637  31.803  1.00  1.41           C  
ATOM   3392  H   ALA A 224      -7.596 -25.372  29.644  1.00  1.41           H  
ATOM   3393  HA  ALA A 224      -7.199 -28.076  30.320  1.00  1.41           H  
ATOM   3394 1HB  ALA A 224      -7.711 -27.379  32.598  1.00  1.41           H  
ATOM   3395 2HB  ALA A 224      -6.675 -26.198  31.764  1.00  1.41           H  
ATOM   3396 3HB  ALA A 224      -8.369 -25.857  32.023  1.00  1.41           H  
ATOM   3397  N   PRO A 225     -10.507 -27.409  30.391  1.00  1.42           N  
ATOM   3398  CA  PRO A 225     -11.793 -28.084  30.355  1.00  1.42           C  
ATOM   3399  C   PRO A 225     -12.174 -28.691  29.011  1.00  1.42           C  
ATOM   3400  O   PRO A 225     -13.228 -29.323  28.910  1.00  1.42           O  
ATOM   3401  CB  PRO A 225     -12.768 -26.963  30.733  1.00  1.42           C  
ATOM   3402  CG  PRO A 225     -12.128 -25.722  30.216  1.00  1.42           C  
ATOM   3403  CD  PRO A 225     -10.642 -25.925  30.462  1.00  1.42           C  
ATOM   3404  HA  PRO A 225     -11.797 -28.865  31.130  1.00  1.42           H  
ATOM   3405 1HB  PRO A 225     -13.748 -27.152  30.266  1.00  1.42           H  
ATOM   3406 2HB  PRO A 225     -12.924 -26.949  31.821  1.00  1.42           H  
ATOM   3407 1HG  PRO A 225     -12.375 -25.592  29.155  1.00  1.42           H  
ATOM   3408 2HG  PRO A 225     -12.525 -24.851  30.743  1.00  1.42           H  
ATOM   3409 1HD  PRO A 225     -10.097 -25.393  29.717  1.00  1.42           H  
ATOM   3410 2HD  PRO A 225     -10.427 -25.564  31.463  1.00  1.42           H  
ATOM   3411  N   CYS A 226     -11.400 -28.429  27.956  1.00  1.42           N  
ATOM   3412  CA  CYS A 226     -11.859 -28.826  26.635  1.00  1.42           C  
ATOM   3413  C   CYS A 226     -11.015 -29.832  25.862  1.00  1.42           C  
ATOM   3414  O   CYS A 226     -11.491 -30.388  24.874  1.00  1.42           O  
ATOM   3415  CB  CYS A 226     -12.063 -27.578  25.799  1.00  1.42           C  
ATOM   3416  SG  CYS A 226     -10.607 -26.616  25.421  1.00  1.42           S  
ATOM   3417  H   CYS A 226     -10.495 -27.973  28.046  1.00  1.42           H  
ATOM   3418  HA  CYS A 226     -12.840 -29.277  26.758  1.00  1.42           H  
ATOM   3419 1HB  CYS A 226     -12.499 -27.863  24.869  1.00  1.42           H  
ATOM   3420 2HB  CYS A 226     -12.761 -26.924  26.312  1.00  1.42           H  
ATOM   3421  N   THR A 227      -9.805 -30.114  26.328  1.00  1.42           N  
ATOM   3422  CA  THR A 227      -8.918 -31.053  25.632  1.00  1.42           C  
ATOM   3423  C   THR A 227      -8.848 -32.455  26.202  1.00  1.42           C  
ATOM   3424  O   THR A 227      -9.362 -32.749  27.284  1.00  1.42           O  
ATOM   3425  CB  THR A 227      -7.516 -30.477  25.540  1.00  1.42           C  
ATOM   3426  OG1 THR A 227      -7.006 -30.203  26.862  1.00  1.42           O  
ATOM   3427  CG2 THR A 227      -7.572 -29.297  24.759  1.00  1.42           C  
ATOM   3428  H   THR A 227      -9.451 -29.601  27.134  1.00  1.42           H  
ATOM   3429  HA  THR A 227      -9.283 -31.154  24.609  1.00  1.42           H  
ATOM   3430  HB  THR A 227      -6.848 -31.190  25.055  1.00  1.42           H  
ATOM   3431  HG1 THR A 227      -7.548 -29.497  27.287  1.00  1.42           H  
ATOM   3432 1HG2 THR A 227      -6.581 -28.883  24.694  1.00  1.42           H  
ATOM   3433 2HG2 THR A 227      -7.947 -29.538  23.768  1.00  1.42           H  
ATOM   3434 3HG2 THR A 227      -8.240 -28.627  25.243  1.00  1.42           H  
ATOM   3435  N   ALA A 228      -8.187 -33.328  25.451  1.00  1.43           N  
ATOM   3436  CA  ALA A 228      -8.015 -34.712  25.849  1.00  1.43           C  
ATOM   3437  C   ALA A 228      -6.754 -35.289  25.246  1.00  1.43           C  
ATOM   3438  O   ALA A 228      -6.262 -34.807  24.236  1.00  1.43           O  
ATOM   3439  CB  ALA A 228      -9.208 -35.528  25.394  1.00  1.43           C  
ATOM   3440  H   ALA A 228      -7.803 -33.016  24.557  1.00  1.43           H  
ATOM   3441  HA  ALA A 228      -7.925 -34.751  26.934  1.00  1.43           H  
ATOM   3442 1HB  ALA A 228      -9.082 -36.567  25.699  1.00  1.43           H  
ATOM   3443 2HB  ALA A 228     -10.120 -35.126  25.834  1.00  1.43           H  
ATOM   3444 3HB  ALA A 228      -9.274 -35.475  24.307  1.00  1.43           H  
ATOM   3445  N   LYS A 229      -6.209 -36.319  25.860  1.00  1.45           N  
ATOM   3446  CA  LYS A 229      -5.076 -36.980  25.239  1.00  1.45           C  
ATOM   3447  C   LYS A 229      -5.658 -37.980  24.216  1.00  1.45           C  
ATOM   3448  O   LYS A 229      -6.512 -38.782  24.595  1.00  1.45           O  
ATOM   3449  CB  LYS A 229      -4.211 -37.645  26.304  1.00  1.45           C  
ATOM   3450  CG  LYS A 229      -2.931 -38.278  25.804  1.00  1.45           C  
ATOM   3451  CD  LYS A 229      -2.109 -38.811  26.973  1.00  1.45           C  
ATOM   3452  CE  LYS A 229      -0.835 -39.485  26.508  1.00  1.45           C  
ATOM   3453  NZ  LYS A 229      -0.020 -39.968  27.651  1.00  1.45           N  
ATOM   3454  H   LYS A 229      -6.598 -36.670  26.724  1.00  1.45           H  
ATOM   3455  HA  LYS A 229      -4.468 -36.222  24.757  1.00  1.45           H  
ATOM   3456 1HB  LYS A 229      -3.934 -36.909  27.057  1.00  1.45           H  
ATOM   3457 2HB  LYS A 229      -4.788 -38.420  26.806  1.00  1.45           H  
ATOM   3458 1HG  LYS A 229      -3.164 -39.092  25.108  1.00  1.45           H  
ATOM   3459 2HG  LYS A 229      -2.341 -37.528  25.279  1.00  1.45           H  
ATOM   3460 1HD  LYS A 229      -1.840 -37.976  27.626  1.00  1.45           H  
ATOM   3461 2HD  LYS A 229      -2.702 -39.523  27.544  1.00  1.45           H  
ATOM   3462 1HE  LYS A 229      -1.090 -40.328  25.871  1.00  1.45           H  
ATOM   3463 2HE  LYS A 229      -0.247 -38.782  25.941  1.00  1.45           H  
ATOM   3464 1HZ  LYS A 229       0.819 -40.407  27.304  1.00  1.45           H  
ATOM   3465 2HZ  LYS A 229       0.230 -39.182  28.241  1.00  1.45           H  
ATOM   3466 3HZ  LYS A 229      -0.552 -40.634  28.187  1.00  1.45           H  
ATOM   3467  N   PRO A 230      -5.278 -37.931  22.927  1.00  1.50           N  
ATOM   3468  CA  PRO A 230      -5.781 -38.769  21.853  1.00  1.50           C  
ATOM   3469  C   PRO A 230      -5.286 -40.199  21.966  1.00  1.50           C  
ATOM   3470  O   PRO A 230      -4.208 -40.454  22.504  1.00  1.50           O  
ATOM   3471  CB  PRO A 230      -5.197 -38.097  20.613  1.00  1.50           C  
ATOM   3472  CG  PRO A 230      -3.943 -37.453  21.086  1.00  1.50           C  
ATOM   3473  CD  PRO A 230      -4.233 -37.022  22.510  1.00  1.50           C  
ATOM   3474  HA  PRO A 230      -6.881 -38.730  21.841  1.00  1.50           H  
ATOM   3475 1HB  PRO A 230      -5.019 -38.857  19.833  1.00  1.50           H  
ATOM   3476 2HB  PRO A 230      -5.915 -37.381  20.203  1.00  1.50           H  
ATOM   3477 1HG  PRO A 230      -3.105 -38.166  21.026  1.00  1.50           H  
ATOM   3478 2HG  PRO A 230      -3.691 -36.614  20.431  1.00  1.50           H  
ATOM   3479 1HD  PRO A 230      -3.369 -37.227  23.100  1.00  1.50           H  
ATOM   3480 2HD  PRO A 230      -4.554 -35.971  22.552  1.00  1.50           H  
ATOM   3481  N   ALA A 231      -6.042 -41.134  21.409  1.00  1.57           N  
ATOM   3482  CA  ALA A 231      -5.582 -42.514  21.333  1.00  1.57           C  
ATOM   3483  C   ALA A 231      -4.349 -42.595  20.442  1.00  1.57           C  
ATOM   3484  O   ALA A 231      -4.229 -41.845  19.469  1.00  1.57           O  
ATOM   3485  CB  ALA A 231      -6.677 -43.423  20.808  1.00  1.57           C  
ATOM   3486  H   ALA A 231      -6.935 -40.881  21.010  1.00  1.57           H  
ATOM   3487  HA  ALA A 231      -5.299 -42.838  22.335  1.00  1.57           H  
ATOM   3488 1HB  ALA A 231      -6.308 -44.449  20.773  1.00  1.57           H  
ATOM   3489 2HB  ALA A 231      -7.543 -43.369  21.466  1.00  1.57           H  
ATOM   3490 3HB  ALA A 231      -6.961 -43.110  19.810  1.00  1.57           H  
ATOM   3491  N   GLU A 232      -3.440 -43.503  20.755  1.00  1.66           N  
ATOM   3492  CA  GLU A 232      -2.255 -43.659  19.926  1.00  1.66           C  
ATOM   3493  C   GLU A 232      -2.632 -43.952  18.477  1.00  1.66           C  
ATOM   3494  O   GLU A 232      -3.460 -44.820  18.205  1.00  1.66           O  
ATOM   3495  CB  GLU A 232      -1.369 -44.779  20.478  1.00  1.66           C  
ATOM   3496  CG  GLU A 232      -0.046 -44.971  19.741  1.00  1.66           C  
ATOM   3497  CD  GLU A 232       0.825 -46.050  20.351  1.00  1.66           C  
ATOM   3498  OE1 GLU A 232       0.412 -46.656  21.311  1.00  1.66           O  
ATOM   3499  OE2 GLU A 232       1.906 -46.261  19.852  1.00  1.66           O  
ATOM   3500  H   GLU A 232      -3.567 -44.087  21.569  1.00  1.66           H  
ATOM   3501  HA  GLU A 232      -1.693 -42.725  19.952  1.00  1.66           H  
ATOM   3502 1HB  GLU A 232      -1.141 -44.576  21.525  1.00  1.66           H  
ATOM   3503 2HB  GLU A 232      -1.913 -45.722  20.439  1.00  1.66           H  
ATOM   3504 1HG  GLU A 232      -0.256 -45.239  18.706  1.00  1.66           H  
ATOM   3505 2HG  GLU A 232       0.496 -44.028  19.740  1.00  1.66           H  
ATOM   3506  N   GLY A 233      -2.022 -43.211  17.550  1.00  1.75           N  
ATOM   3507  CA  GLY A 233      -2.246 -43.378  16.112  1.00  1.75           C  
ATOM   3508  C   GLY A 233      -3.479 -42.636  15.578  1.00  1.75           C  
ATOM   3509  O   GLY A 233      -3.758 -42.669  14.378  1.00  1.75           O  
ATOM   3510  H   GLY A 233      -1.370 -42.504  17.855  1.00  1.75           H  
ATOM   3511 1HA  GLY A 233      -1.362 -43.035  15.575  1.00  1.75           H  
ATOM   3512 2HA  GLY A 233      -2.349 -44.440  15.895  1.00  1.75           H  
ATOM   3513  N   ALA A 234      -4.212 -41.967  16.460  1.00  1.84           N  
ATOM   3514  CA  ALA A 234      -5.422 -41.249  16.087  1.00  1.84           C  
ATOM   3515  C   ALA A 234      -5.145 -39.917  15.410  1.00  1.84           C  
ATOM   3516  O   ALA A 234      -4.093 -39.302  15.590  1.00  1.84           O  
ATOM   3517  CB  ALA A 234      -6.280 -41.004  17.310  1.00  1.84           C  
ATOM   3518  H   ALA A 234      -3.953 -41.975  17.447  1.00  1.84           H  
ATOM   3519  HA  ALA A 234      -5.975 -41.873  15.386  1.00  1.84           H  
ATOM   3520 1HB  ALA A 234      -7.200 -40.498  17.020  1.00  1.84           H  
ATOM   3521 2HB  ALA A 234      -6.516 -41.952  17.777  1.00  1.84           H  
ATOM   3522 3HB  ALA A 234      -5.735 -40.379  18.013  1.00  1.84           H  
ATOM   3523  N   ASP A 235      -6.142 -39.440  14.672  1.00  1.89           N  
ATOM   3524  CA  ASP A 235      -6.107 -38.111  14.078  1.00  1.89           C  
ATOM   3525  C   ASP A 235      -5.906 -37.119  15.222  1.00  1.89           C  
ATOM   3526  O   ASP A 235      -6.699 -37.145  16.165  1.00  1.89           O  
ATOM   3527  CB  ASP A 235      -7.432 -37.801  13.360  1.00  1.89           C  
ATOM   3528  CG  ASP A 235      -7.447 -36.460  12.585  1.00  1.89           C  
ATOM   3529  OD1 ASP A 235      -7.225 -35.418  13.194  1.00  1.89           O  
ATOM   3530  OD2 ASP A 235      -7.722 -36.485  11.406  1.00  1.89           O  
ATOM   3531  H   ASP A 235      -6.960 -40.016  14.533  1.00  1.89           H  
ATOM   3532  HA  ASP A 235      -5.285 -38.085  13.369  1.00  1.89           H  
ATOM   3533 1HB  ASP A 235      -7.649 -38.603  12.652  1.00  1.89           H  
ATOM   3534 2HB  ASP A 235      -8.244 -37.790  14.089  1.00  1.89           H  
ATOM   3535  N   PRO A 236      -4.922 -36.200  15.159  1.00  1.89           N  
ATOM   3536  CA  PRO A 236      -4.552 -35.279  16.220  1.00  1.89           C  
ATOM   3537  C   PRO A 236      -5.688 -34.356  16.657  1.00  1.89           C  
ATOM   3538  O   PRO A 236      -5.679 -33.854  17.787  1.00  1.89           O  
ATOM   3539  CB  PRO A 236      -3.404 -34.475  15.579  1.00  1.89           C  
ATOM   3540  CG  PRO A 236      -3.603 -34.615  14.090  1.00  1.89           C  
ATOM   3541  CD  PRO A 236      -4.143 -36.008  13.907  1.00  1.89           C  
ATOM   3542  HA  PRO A 236      -4.185 -35.863  17.075  1.00  1.89           H  
ATOM   3543 1HB  PRO A 236      -3.449 -33.425  15.914  1.00  1.89           H  
ATOM   3544 2HB  PRO A 236      -2.435 -34.877  15.912  1.00  1.89           H  
ATOM   3545 1HG  PRO A 236      -4.315 -33.843  13.723  1.00  1.89           H  
ATOM   3546 2HG  PRO A 236      -2.654 -34.444  13.554  1.00  1.89           H  
ATOM   3547 1HD  PRO A 236      -4.779 -35.989  13.019  1.00  1.89           H  
ATOM   3548 2HD  PRO A 236      -3.334 -36.749  13.837  1.00  1.89           H  
ATOM   3549  N   ARG A 237      -6.717 -34.161  15.825  1.00  1.88           N  
ATOM   3550  CA  ARG A 237      -7.810 -33.285  16.248  1.00  1.88           C  
ATOM   3551  C   ARG A 237      -8.622 -33.952  17.370  1.00  1.88           C  
ATOM   3552  O   ARG A 237      -9.388 -33.302  18.079  1.00  1.88           O  
ATOM   3553  CB  ARG A 237      -8.727 -32.934  15.096  1.00  1.88           C  
ATOM   3554  CG  ARG A 237      -9.621 -34.047  14.612  1.00  1.88           C  
ATOM   3555  CD  ARG A 237     -10.263 -33.669  13.348  1.00  1.88           C  
ATOM   3556  NE  ARG A 237     -11.080 -34.733  12.789  1.00  1.88           N  
ATOM   3557  CZ  ARG A 237     -12.365 -34.979  13.123  1.00  1.88           C  
ATOM   3558  NH1 ARG A 237     -12.961 -34.247  14.038  1.00  1.88           N  
ATOM   3559  NH2 ARG A 237     -13.025 -35.961  12.533  1.00  1.88           N  
ATOM   3560  H   ARG A 237      -6.764 -34.605  14.896  1.00  1.88           H  
ATOM   3561  HA  ARG A 237      -7.380 -32.358  16.627  1.00  1.88           H  
ATOM   3562 1HB  ARG A 237      -9.358 -32.090  15.370  1.00  1.88           H  
ATOM   3563 2HB  ARG A 237      -8.116 -32.624  14.240  1.00  1.88           H  
ATOM   3564 1HG  ARG A 237      -9.070 -34.963  14.496  1.00  1.88           H  
ATOM   3565 2HG  ARG A 237     -10.410 -34.205  15.346  1.00  1.88           H  
ATOM   3566 1HD  ARG A 237     -10.886 -32.796  13.507  1.00  1.88           H  
ATOM   3567 2HD  ARG A 237      -9.479 -33.433  12.629  1.00  1.88           H  
ATOM   3568  HE  ARG A 237     -10.647 -35.327  12.086  1.00  1.88           H  
ATOM   3569 1HH1 ARG A 237     -12.451 -33.509  14.503  1.00  1.88           H  
ATOM   3570 2HH1 ARG A 237     -13.923 -34.434  14.291  1.00  1.88           H  
ATOM   3571 1HH2 ARG A 237     -12.568 -36.528  11.831  1.00  1.88           H  
ATOM   3572 2HH2 ARG A 237     -13.986 -36.143  12.784  1.00  1.88           H  
ATOM   3573  N   SER A 238      -8.415 -35.256  17.580  1.00  1.87           N  
ATOM   3574  CA  SER A 238      -9.107 -36.008  18.616  1.00  1.87           C  
ATOM   3575  C   SER A 238      -8.570 -35.650  20.006  1.00  1.87           C  
ATOM   3576  O   SER A 238      -9.106 -36.092  21.022  1.00  1.87           O  
ATOM   3577  CB  SER A 238      -9.020 -37.497  18.356  1.00  1.87           C  
ATOM   3578  OG  SER A 238      -7.714 -37.962  18.473  1.00  1.87           O  
ATOM   3579  H   SER A 238      -7.752 -35.764  16.995  1.00  1.87           H  
ATOM   3580  HA  SER A 238     -10.162 -35.732  18.587  1.00  1.87           H  
ATOM   3581 1HB  SER A 238      -9.660 -38.024  19.059  1.00  1.87           H  
ATOM   3582 2HB  SER A 238      -9.389 -37.709  17.352  1.00  1.87           H  
ATOM   3583  HG  SER A 238      -7.225 -37.571  17.716  1.00  1.87           H  
ATOM   3584  N   GLY A 239      -7.497 -34.847  20.057  1.00  1.89           N  
ATOM   3585  CA  GLY A 239      -6.954 -34.370  21.319  1.00  1.89           C  
ATOM   3586  C   GLY A 239      -7.638 -33.049  21.738  1.00  1.89           C  
ATOM   3587  O   GLY A 239      -7.266 -32.415  22.730  1.00  1.89           O  
ATOM   3588  H   GLY A 239      -7.048 -34.533  19.198  1.00  1.89           H  
ATOM   3589 1HA  GLY A 239      -7.117 -35.134  22.074  1.00  1.89           H  
ATOM   3590 2HA  GLY A 239      -5.879 -34.219  21.226  1.00  1.89           H  
ATOM   3591  N   ARG A 240      -8.662 -32.656  20.976  1.00  1.98           N  
ATOM   3592  CA  ARG A 240      -9.412 -31.419  21.142  1.00  1.98           C  
ATOM   3593  C   ARG A 240     -10.844 -31.710  21.597  1.00  1.98           C  
ATOM   3594  O   ARG A 240     -11.094 -32.653  22.349  1.00  1.98           O  
ATOM   3595  CB  ARG A 240      -9.387 -30.593  19.865  1.00  1.98           C  
ATOM   3596  CG  ARG A 240      -8.001 -30.183  19.433  1.00  1.98           C  
ATOM   3597  CD  ARG A 240      -7.403 -29.211  20.390  1.00  1.98           C  
ATOM   3598  NE  ARG A 240      -8.158 -27.980  20.457  1.00  1.98           N  
ATOM   3599  CZ  ARG A 240      -7.984 -26.947  19.609  1.00  1.98           C  
ATOM   3600  NH1 ARG A 240      -7.089 -27.010  18.650  1.00  1.98           N  
ATOM   3601  NH2 ARG A 240      -8.706 -25.857  19.724  1.00  1.98           N  
ATOM   3602  H   ARG A 240      -8.917 -33.219  20.166  1.00  1.98           H  
ATOM   3603  HA  ARG A 240      -8.928 -30.827  21.917  1.00  1.98           H  
ATOM   3604 1HB  ARG A 240      -9.873 -31.122  19.054  1.00  1.98           H  
ATOM   3605 2HB  ARG A 240      -9.918 -29.659  20.016  1.00  1.98           H  
ATOM   3606 1HG  ARG A 240      -7.358 -31.064  19.386  1.00  1.98           H  
ATOM   3607 2HG  ARG A 240      -8.043 -29.720  18.447  1.00  1.98           H  
ATOM   3608 1HD  ARG A 240      -7.360 -29.648  21.385  1.00  1.98           H  
ATOM   3609 2HD  ARG A 240      -6.406 -28.963  20.071  1.00  1.98           H  
ATOM   3610  HE  ARG A 240      -8.859 -27.894  21.175  1.00  1.98           H  
ATOM   3611 1HH1 ARG A 240      -6.500 -27.837  18.525  1.00  1.98           H  
ATOM   3612 2HH1 ARG A 240      -6.974 -26.229  18.020  1.00  1.98           H  
ATOM   3613 1HH2 ARG A 240      -9.398 -25.785  20.454  1.00  1.98           H  
ATOM   3614 2HH2 ARG A 240      -8.542 -25.098  19.076  1.00  1.98           H  
ATOM   3615  N   TRP A 241     -11.781 -30.838  21.239  1.00  2.14           N  
ATOM   3616  CA  TRP A 241     -13.126 -30.845  21.806  1.00  2.14           C  
ATOM   3617  C   TRP A 241     -13.950 -32.049  21.337  1.00  2.14           C  
ATOM   3618  O   TRP A 241     -14.895 -31.892  20.562  1.00  2.14           O  
ATOM   3619  CB  TRP A 241     -13.841 -29.584  21.317  1.00  2.14           C  
ATOM   3620  CG  TRP A 241     -13.130 -28.333  21.699  1.00  2.14           C  
ATOM   3621  CD1 TRP A 241     -11.857 -28.246  22.162  1.00  2.14           C  
ATOM   3622  CD2 TRP A 241     -13.625 -26.984  21.660  1.00  2.14           C  
ATOM   3623  NE1 TRP A 241     -11.535 -26.959  22.400  1.00  2.14           N  
ATOM   3624  CE2 TRP A 241     -12.597 -26.170  22.120  1.00  2.14           C  
ATOM   3625  CE3 TRP A 241     -14.840 -26.408  21.285  1.00  2.14           C  
ATOM   3626  CZ2 TRP A 241     -12.736 -24.813  22.236  1.00  2.14           C  
ATOM   3627  CZ3 TRP A 241     -14.978 -25.034  21.398  1.00  2.14           C  
ATOM   3628  CH2 TRP A 241     -13.942 -24.262  21.870  1.00  2.14           C  
ATOM   3629  H   TRP A 241     -11.556 -30.114  20.581  1.00  2.14           H  
ATOM   3630  HA  TRP A 241     -13.050 -30.854  22.894  1.00  2.14           H  
ATOM   3631 1HB  TRP A 241     -13.944 -29.615  20.230  1.00  2.14           H  
ATOM   3632 2HB  TRP A 241     -14.845 -29.550  21.742  1.00  2.14           H  
ATOM   3633  HD1 TRP A 241     -11.192 -29.079  22.326  1.00  2.14           H  
ATOM   3634  HE1 TRP A 241     -10.657 -26.632  22.762  1.00  2.14           H  
ATOM   3635  HE3 TRP A 241     -15.660 -27.024  20.919  1.00  2.14           H  
ATOM   3636  HZ2 TRP A 241     -11.933 -24.181  22.606  1.00  2.14           H  
ATOM   3637  HZ3 TRP A 241     -15.928 -24.585  21.110  1.00  2.14           H  
ATOM   3638  HH2 TRP A 241     -14.063 -23.192  21.962  1.00  2.14           H  
ATOM   3639  N   GLN A 242     -13.637 -33.226  21.897  1.00  2.38           N  
ATOM   3640  CA  GLN A 242     -14.172 -34.540  21.501  1.00  2.38           C  
ATOM   3641  C   GLN A 242     -15.690 -34.657  21.548  1.00  2.38           C  
ATOM   3642  O   GLN A 242     -16.273 -35.505  20.875  1.00  2.38           O  
ATOM   3643  CB  GLN A 242     -13.616 -35.645  22.416  1.00  2.38           C  
ATOM   3644  CG  GLN A 242     -12.133 -35.945  22.275  1.00  2.38           C  
ATOM   3645  CD  GLN A 242     -11.679 -37.079  23.194  1.00  2.38           C  
ATOM   3646  OE1 GLN A 242     -12.343 -37.435  24.179  1.00  2.38           O  
ATOM   3647  NE2 GLN A 242     -10.532 -37.647  22.869  1.00  2.38           N  
ATOM   3648  H   GLN A 242     -12.854 -33.202  22.547  1.00  2.38           H  
ATOM   3649  HA  GLN A 242     -13.853 -34.734  20.477  1.00  2.38           H  
ATOM   3650 1HB  GLN A 242     -13.795 -35.374  23.455  1.00  2.38           H  
ATOM   3651 2HB  GLN A 242     -14.157 -36.570  22.227  1.00  2.38           H  
ATOM   3652 1HG  GLN A 242     -11.911 -36.224  21.244  1.00  2.38           H  
ATOM   3653 2HG  GLN A 242     -11.562 -35.060  22.542  1.00  2.38           H  
ATOM   3654 1HE2 GLN A 242     -10.158 -38.394  23.418  1.00  2.38           H  
ATOM   3655 2HE2 GLN A 242     -10.020 -37.281  22.064  1.00  2.38           H  
ATOM   3656  N   GLY A 243     -16.334 -33.845  22.373  1.00  2.67           N  
ATOM   3657  CA  GLY A 243     -17.787 -33.869  22.496  1.00  2.67           C  
ATOM   3658  C   GLY A 243     -18.500 -33.530  21.177  1.00  2.67           C  
ATOM   3659  O   GLY A 243     -19.652 -33.920  20.973  1.00  2.67           O  
ATOM   3660  H   GLY A 243     -15.795 -33.177  22.902  1.00  2.67           H  
ATOM   3661 1HA  GLY A 243     -18.101 -34.856  22.836  1.00  2.67           H  
ATOM   3662 2HA  GLY A 243     -18.092 -33.158  23.263  1.00  2.67           H  
ATOM   3663  N   LEU A 244     -17.838 -32.749  20.317  1.00  2.96           N  
ATOM   3664  CA  LEU A 244     -18.418 -32.306  19.055  1.00  2.96           C  
ATOM   3665  C   LEU A 244     -17.735 -32.876  17.818  1.00  2.96           C  
ATOM   3666  O   LEU A 244     -16.605 -33.350  17.857  1.00  2.96           O  
ATOM   3667  CB  LEU A 244     -18.409 -30.779  18.954  1.00  2.96           C  
ATOM   3668  CG  LEU A 244     -19.130 -30.017  20.056  1.00  2.96           C  
ATOM   3669  CD1 LEU A 244     -18.956 -28.538  19.814  1.00  2.96           C  
ATOM   3670  CD2 LEU A 244     -20.591 -30.387  20.067  1.00  2.96           C  
ATOM   3671  H   LEU A 244     -16.876 -32.479  20.526  1.00  2.96           H  
ATOM   3672  HA  LEU A 244     -19.456 -32.633  19.034  1.00  2.96           H  
ATOM   3673 1HB  LEU A 244     -17.370 -30.442  18.946  1.00  2.96           H  
ATOM   3674 2HB  LEU A 244     -18.870 -30.498  18.018  1.00  2.96           H  
ATOM   3675  HG  LEU A 244     -18.691 -30.265  21.018  1.00  2.96           H  
ATOM   3676 1HD1 LEU A 244     -19.472 -27.991  20.585  1.00  2.96           H  
ATOM   3677 2HD1 LEU A 244     -17.895 -28.288  19.823  1.00  2.96           H  
ATOM   3678 3HD1 LEU A 244     -19.388 -28.280  18.851  1.00  2.96           H  
ATOM   3679 1HD2 LEU A 244     -21.098 -29.835  20.860  1.00  2.96           H  
ATOM   3680 2HD2 LEU A 244     -21.038 -30.135  19.105  1.00  2.96           H  
ATOM   3681 3HD2 LEU A 244     -20.698 -31.458  20.246  1.00  2.96           H  
ATOM   3682  N   ALA A 245     -18.419 -32.751  16.679  1.00  3.17           N  
ATOM   3683  CA  ALA A 245     -17.884 -33.137  15.370  1.00  3.17           C  
ATOM   3684  C   ALA A 245     -16.966 -32.046  14.796  1.00  3.17           C  
ATOM   3685  O   ALA A 245     -16.446 -32.170  13.687  1.00  3.17           O  
ATOM   3686  CB  ALA A 245     -19.019 -33.412  14.400  1.00  3.17           C  
ATOM   3687  H   ALA A 245     -19.356 -32.373  16.719  1.00  3.17           H  
ATOM   3688  HA  ALA A 245     -17.292 -34.043  15.499  1.00  3.17           H  
ATOM   3689 1HB  ALA A 245     -18.608 -33.721  13.440  1.00  3.17           H  
ATOM   3690 2HB  ALA A 245     -19.653 -34.205  14.796  1.00  3.17           H  
ATOM   3691 3HB  ALA A 245     -19.608 -32.506  14.269  1.00  3.17           H  
ATOM   3692  N   LYS A 246     -16.812 -30.964  15.552  1.00  3.25           N  
ATOM   3693  CA  LYS A 246     -16.020 -29.803  15.185  1.00  3.25           C  
ATOM   3694  C   LYS A 246     -14.563 -30.134  14.943  1.00  3.25           C  
ATOM   3695  O   LYS A 246     -13.949 -30.913  15.672  1.00  3.25           O  
ATOM   3696  CB  LYS A 246     -16.092 -28.745  16.289  1.00  3.25           C  
ATOM   3697  CG  LYS A 246     -17.450 -28.106  16.482  1.00  3.25           C  
ATOM   3698  CD  LYS A 246     -17.732 -27.086  15.400  1.00  3.25           C  
ATOM   3699  CE  LYS A 246     -19.056 -26.378  15.634  1.00  3.25           C  
ATOM   3700  NZ  LYS A 246     -19.297 -25.324  14.621  1.00  3.25           N  
ATOM   3701  H   LYS A 246     -17.265 -30.960  16.451  1.00  3.25           H  
ATOM   3702  HA  LYS A 246     -16.427 -29.387  14.261  1.00  3.25           H  
ATOM   3703 1HB  LYS A 246     -15.798 -29.195  17.240  1.00  3.25           H  
ATOM   3704 2HB  LYS A 246     -15.379 -27.946  16.075  1.00  3.25           H  
ATOM   3705 1HG  LYS A 246     -18.223 -28.867  16.457  1.00  3.25           H  
ATOM   3706 2HG  LYS A 246     -17.475 -27.604  17.443  1.00  3.25           H  
ATOM   3707 1HD  LYS A 246     -16.928 -26.341  15.381  1.00  3.25           H  
ATOM   3708 2HD  LYS A 246     -17.766 -27.577  14.427  1.00  3.25           H  
ATOM   3709 1HE  LYS A 246     -19.860 -27.108  15.579  1.00  3.25           H  
ATOM   3710 2HE  LYS A 246     -19.057 -25.921  16.625  1.00  3.25           H  
ATOM   3711 1HZ  LYS A 246     -20.180 -24.875  14.788  1.00  3.25           H  
ATOM   3712 2HZ  LYS A 246     -18.557 -24.633  14.672  1.00  3.25           H  
ATOM   3713 3HZ  LYS A 246     -19.306 -25.711  13.671  1.00  3.25           H  
ATOM   3714  N   THR A 247     -14.008 -29.503  13.920  1.00  3.20           N  
ATOM   3715  CA  THR A 247     -12.606 -29.652  13.573  1.00  3.20           C  
ATOM   3716  C   THR A 247     -11.847 -28.367  13.858  1.00  3.20           C  
ATOM   3717  O   THR A 247     -10.628 -28.308  13.702  1.00  3.20           O  
ATOM   3718  CB  THR A 247     -12.456 -29.968  12.096  1.00  3.20           C  
ATOM   3719  OG1 THR A 247     -13.000 -28.876  11.340  1.00  3.20           O  
ATOM   3720  CG2 THR A 247     -13.179 -31.253  11.747  1.00  3.20           C  
ATOM   3721  H   THR A 247     -14.588 -28.903  13.352  1.00  3.20           H  
ATOM   3722  HA  THR A 247     -12.172 -30.454  14.169  1.00  3.20           H  
ATOM   3723  HB  THR A 247     -11.413 -30.063  11.866  1.00  3.20           H  
ATOM   3724  HG1 THR A 247     -12.729 -28.042  11.764  1.00  3.20           H  
ATOM   3725 1HG2 THR A 247     -13.063 -31.472  10.695  1.00  3.20           H  
ATOM   3726 2HG2 THR A 247     -12.765 -32.059  12.320  1.00  3.20           H  
ATOM   3727 3HG2 THR A 247     -14.240 -31.153  11.981  1.00  3.20           H  
ATOM   3728  N   GLU A 248     -12.600 -27.335  14.227  1.00  3.08           N  
ATOM   3729  CA  GLU A 248     -12.082 -25.996  14.456  1.00  3.08           C  
ATOM   3730  C   GLU A 248     -13.019 -25.243  15.394  1.00  3.08           C  
ATOM   3731  O   GLU A 248     -14.202 -25.559  15.497  1.00  3.08           O  
ATOM   3732  CB  GLU A 248     -11.917 -25.251  13.113  1.00  3.08           C  
ATOM   3733  CG  GLU A 248     -11.224 -23.869  13.167  1.00  3.08           C  
ATOM   3734  CD  GLU A 248      -9.874 -23.945  13.782  1.00  3.08           C  
ATOM   3735  OE1 GLU A 248      -8.916 -24.011  13.048  1.00  3.08           O  
ATOM   3736  OE2 GLU A 248      -9.801 -23.945  14.997  1.00  3.08           O  
ATOM   3737  H   GLU A 248     -13.584 -27.496  14.361  1.00  3.08           H  
ATOM   3738  HA  GLU A 248     -11.107 -26.074  14.939  1.00  3.08           H  
ATOM   3739 1HB  GLU A 248     -11.342 -25.874  12.427  1.00  3.08           H  
ATOM   3740 2HB  GLU A 248     -12.899 -25.102  12.665  1.00  3.08           H  
ATOM   3741 1HG  GLU A 248     -11.106 -23.522  12.138  1.00  3.08           H  
ATOM   3742 2HG  GLU A 248     -11.807 -23.139  13.670  1.00  3.08           H  
ATOM   3743  N   CYS A 249     -12.473 -24.218  16.037  1.00  2.97           N  
ATOM   3744  CA  CYS A 249     -13.190 -23.329  16.953  1.00  2.97           C  
ATOM   3745  C   CYS A 249     -14.067 -22.281  16.254  1.00  2.97           C  
ATOM   3746  O   CYS A 249     -14.785 -21.523  16.894  1.00  2.97           O  
ATOM   3747  CB  CYS A 249     -12.164 -22.629  17.836  1.00  2.97           C  
ATOM   3748  SG  CYS A 249     -11.388 -23.701  19.034  1.00  2.97           S  
ATOM   3749  H   CYS A 249     -11.475 -24.053  15.862  1.00  2.97           H  
ATOM   3750  HA  CYS A 249     -13.828 -23.944  17.588  1.00  2.97           H  
ATOM   3751 1HB  CYS A 249     -11.372 -22.246  17.189  1.00  2.97           H  
ATOM   3752 2HB  CYS A 249     -12.577 -21.802  18.332  1.00  2.97           H  
ATOM   3753  HG  CYS A 249     -11.034 -24.640  18.155  1.00  2.97           H  
ATOM   3754  N   GLY A 250     -13.968 -22.208  14.937  1.00  2.93           N  
ATOM   3755  CA  GLY A 250     -14.690 -21.237  14.113  1.00  2.93           C  
ATOM   3756  C   GLY A 250     -13.843 -19.993  13.859  1.00  2.93           C  
ATOM   3757  O   GLY A 250     -14.072 -19.242  12.915  1.00  2.93           O  
ATOM   3758  H   GLY A 250     -13.373 -22.884  14.481  1.00  2.93           H  
ATOM   3759 1HA  GLY A 250     -14.971 -21.697  13.165  1.00  2.93           H  
ATOM   3760 2HA  GLY A 250     -15.616 -20.955  14.612  1.00  2.93           H  
ATOM   3761  N   LEU A 251     -12.772 -19.860  14.625  1.00  3.04           N  
ATOM   3762  CA  LEU A 251     -11.842 -18.738  14.559  1.00  3.04           C  
ATOM   3763  C   LEU A 251     -11.174 -18.652  13.201  1.00  3.04           C  
ATOM   3764  O   LEU A 251     -10.870 -17.570  12.698  1.00  3.04           O  
ATOM   3765  CB  LEU A 251     -10.773 -18.955  15.623  1.00  3.04           C  
ATOM   3766  CG  LEU A 251     -11.290 -18.885  17.019  1.00  3.04           C  
ATOM   3767  CD1 LEU A 251     -10.236 -19.314  17.954  1.00  3.04           C  
ATOM   3768  CD2 LEU A 251     -11.708 -17.494  17.320  1.00  3.04           C  
ATOM   3769  H   LEU A 251     -12.641 -20.544  15.354  1.00  3.04           H  
ATOM   3770  HA  LEU A 251     -12.387 -17.813  14.749  1.00  3.04           H  
ATOM   3771 1HB  LEU A 251     -10.324 -19.939  15.476  1.00  3.04           H  
ATOM   3772 2HB  LEU A 251      -9.996 -18.197  15.503  1.00  3.04           H  
ATOM   3773  HG  LEU A 251     -12.149 -19.554  17.119  1.00  3.04           H  
ATOM   3774 1HD1 LEU A 251     -10.629 -19.269  18.932  1.00  3.04           H  
ATOM   3775 2HD1 LEU A 251      -9.934 -20.334  17.728  1.00  3.04           H  
ATOM   3776 3HD1 LEU A 251      -9.375 -18.652  17.866  1.00  3.04           H  
ATOM   3777 1HD2 LEU A 251     -12.097 -17.449  18.320  1.00  3.04           H  
ATOM   3778 2HD2 LEU A 251     -10.859 -16.844  17.236  1.00  3.04           H  
ATOM   3779 3HD2 LEU A 251     -12.467 -17.183  16.617  1.00  3.04           H  
ATOM   3780  N   HIS A 252     -10.954 -19.819  12.614  1.00  3.33           N  
ATOM   3781  CA  HIS A 252     -10.304 -19.940  11.332  1.00  3.33           C  
ATOM   3782  C   HIS A 252     -11.251 -20.533  10.291  1.00  3.33           C  
ATOM   3783  O   HIS A 252     -10.821 -21.009   9.239  1.00  3.33           O  
ATOM   3784  CB  HIS A 252      -9.058 -20.792  11.493  1.00  3.33           C  
ATOM   3785  CG  HIS A 252      -8.102 -20.180  12.465  1.00  3.33           C  
ATOM   3786  ND1 HIS A 252      -7.422 -19.013  12.200  1.00  3.33           N  
ATOM   3787  CD2 HIS A 252      -7.718 -20.569  13.703  1.00  3.33           C  
ATOM   3788  CE1 HIS A 252      -6.654 -18.713  13.237  1.00  3.33           C  
ATOM   3789  NE2 HIS A 252      -6.816 -19.639  14.160  1.00  3.33           N  
ATOM   3790  H   HIS A 252     -11.238 -20.661  13.093  1.00  3.33           H  
ATOM   3791  HA  HIS A 252      -9.999 -18.957  10.984  1.00  3.33           H  
ATOM   3792 1HB  HIS A 252      -9.328 -21.780  11.845  1.00  3.33           H  
ATOM   3793 2HB  HIS A 252      -8.566 -20.910  10.538  1.00  3.33           H  
ATOM   3794  HD2 HIS A 252      -8.062 -21.457  14.237  1.00  3.33           H  
ATOM   3795  HE1 HIS A 252      -6.002 -17.850  13.321  1.00  3.33           H  
ATOM   3796  HE2 HIS A 252      -6.354 -19.667  15.059  1.00  3.33           H  
ATOM   3797  N   ALA A 253     -12.548 -20.496  10.592  1.00  3.82           N  
ATOM   3798  CA  ALA A 253     -13.587 -21.025   9.721  1.00  3.82           C  
ATOM   3799  C   ALA A 253     -14.813 -20.154   9.869  1.00  3.82           C  
ATOM   3800  O   ALA A 253     -15.918 -20.638  10.106  1.00  3.82           O  
ATOM   3801  CB  ALA A 253     -13.909 -22.467  10.070  1.00  3.82           C  
ATOM   3802  H   ALA A 253     -12.860 -20.054  11.456  1.00  3.82           H  
ATOM   3803  HA  ALA A 253     -13.243 -20.968   8.689  1.00  3.82           H  
ATOM   3804 1HB  ALA A 253     -14.690 -22.836   9.404  1.00  3.82           H  
ATOM   3805 2HB  ALA A 253     -13.011 -23.077   9.955  1.00  3.82           H  
ATOM   3806 3HB  ALA A 253     -14.255 -22.527  11.094  1.00  3.82           H  
ATOM   3807  N   SER A 254     -14.611 -18.860   9.698  1.00  4.48           N  
ATOM   3808  CA  SER A 254     -15.647 -17.857   9.888  1.00  4.48           C  
ATOM   3809  C   SER A 254     -16.807 -17.981   8.902  1.00  4.48           C  
ATOM   3810  O   SER A 254     -17.890 -17.445   9.130  1.00  4.48           O  
ATOM   3811  CB  SER A 254     -15.023 -16.494   9.762  1.00  4.48           C  
ATOM   3812  OG  SER A 254     -14.623 -16.242   8.441  1.00  4.48           O  
ATOM   3813  H   SER A 254     -13.677 -18.548   9.474  1.00  4.48           H  
ATOM   3814  HA  SER A 254     -16.042 -17.971  10.900  1.00  4.48           H  
ATOM   3815 1HB  SER A 254     -15.725 -15.763  10.083  1.00  4.48           H  
ATOM   3816 2HB  SER A 254     -14.157 -16.423  10.423  1.00  4.48           H  
ATOM   3817  HG  SER A 254     -14.175 -15.359   8.450  1.00  4.48           H  
ATOM   3818  N   LEU A 255     -16.565 -18.681   7.799  1.00  5.24           N  
ATOM   3819  CA  LEU A 255     -17.555 -18.890   6.760  1.00  5.24           C  
ATOM   3820  C   LEU A 255     -18.181 -20.292   6.802  1.00  5.24           C  
ATOM   3821  O   LEU A 255     -18.820 -20.692   5.827  1.00  5.24           O  
ATOM   3822  CB  LEU A 255     -16.918 -18.633   5.394  1.00  5.24           C  
ATOM   3823  CG  LEU A 255     -16.363 -17.208   5.207  1.00  5.24           C  
ATOM   3824  CD1 LEU A 255     -15.731 -17.086   3.831  1.00  5.24           C  
ATOM   3825  CD2 LEU A 255     -17.479 -16.201   5.399  1.00  5.24           C  
ATOM   3826  H   LEU A 255     -15.647 -19.078   7.686  1.00  5.24           H  
ATOM   3827  HA  LEU A 255     -18.354 -18.166   6.904  1.00  5.24           H  
ATOM   3828 1HB  LEU A 255     -16.098 -19.336   5.255  1.00  5.24           H  
ATOM   3829 2HB  LEU A 255     -17.664 -18.811   4.620  1.00  5.24           H  
ATOM   3830  HG  LEU A 255     -15.585 -17.022   5.949  1.00  5.24           H  
ATOM   3831 1HD1 LEU A 255     -15.326 -16.078   3.705  1.00  5.24           H  
ATOM   3832 2HD1 LEU A 255     -14.926 -17.815   3.732  1.00  5.24           H  
ATOM   3833 3HD1 LEU A 255     -16.485 -17.269   3.065  1.00  5.24           H  
ATOM   3834 1HD2 LEU A 255     -17.082 -15.200   5.276  1.00  5.24           H  
ATOM   3835 2HD2 LEU A 255     -18.261 -16.370   4.658  1.00  5.24           H  
ATOM   3836 3HD2 LEU A 255     -17.899 -16.303   6.401  1.00  5.24           H  
ATOM   3837  N   GLU A 256     -17.951 -21.033   7.901  1.00  5.99           N  
ATOM   3838  CA  GLU A 256     -18.489 -22.382   8.108  1.00  5.99           C  
ATOM   3839  C   GLU A 256     -19.916 -22.529   7.582  1.00  5.99           C  
ATOM   3840  O   GLU A 256     -20.252 -23.565   7.006  1.00  5.99           O  
ATOM   3841  OXT GLU A 256     -20.785 -21.810   8.077  1.00  5.99           O  
ATOM   3842  CB  GLU A 256     -18.477 -22.736   9.607  1.00  5.99           C  
ATOM   3843  CG  GLU A 256     -18.939 -24.167   9.952  1.00  5.99           C  
ATOM   3844  CD  GLU A 256     -18.952 -24.461  11.467  1.00  5.99           C  
ATOM   3845  OE1 GLU A 256     -18.710 -23.563  12.244  1.00  5.99           O  
ATOM   3846  OE2 GLU A 256     -19.210 -25.587  11.850  1.00  5.99           O  
ATOM   3847  H   GLU A 256     -17.376 -20.644   8.651  1.00  5.99           H  
ATOM   3848  HA  GLU A 256     -17.854 -23.089   7.573  1.00  5.99           H  
ATOM   3849 1HB  GLU A 256     -17.467 -22.627   9.992  1.00  5.99           H  
ATOM   3850 2HB  GLU A 256     -19.109 -22.035  10.150  1.00  5.99           H  
ATOM   3851 1HG  GLU A 256     -19.943 -24.318   9.556  1.00  5.99           H  
ATOM   3852 2HG  GLU A 256     -18.274 -24.874   9.458  1.00  5.99           H  
TER    3853
ENDMDL

REMARK ID 88863 MODEL 2 2021-07-03_00000197_1_19
PFRMAT TS
TARGET 2021-07-03_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.132   0.289   5.626  1.00 10.23           N  
ATOM      2  CA  MET A   1       2.321   0.156   4.794  1.00 10.23           C  
ATOM      3  C   MET A   1       2.001   0.317   3.315  1.00 10.23           C  
ATOM      4  O   MET A   1       2.478  -0.455   2.481  1.00 10.23           O  
ATOM      5  CB  MET A   1       2.998  -1.190   5.038  1.00 10.23           C  
ATOM      6  CG  MET A   1       3.570  -1.374   6.436  1.00 10.23           C  
ATOM      7  SD  MET A   1       4.843  -0.152   6.825  1.00 10.23           S  
ATOM      8  CE  MET A   1       6.144  -0.658   5.703  1.00 10.23           C  
ATOM      9 1H   MET A   1       1.114  -0.460   6.304  1.00 10.23           H  
ATOM     10 2H   MET A   1       1.146   1.177   6.107  1.00 10.23           H  
ATOM     11 3H   MET A   1       0.310   0.230   5.042  1.00 10.23           H  
ATOM     12  HA  MET A   1       3.018   0.949   5.066  1.00 10.23           H  
ATOM     13 1HB  MET A   1       2.282  -1.991   4.863  1.00 10.23           H  
ATOM     14 2HB  MET A   1       3.817  -1.321   4.322  1.00 10.23           H  
ATOM     15 1HG  MET A   1       2.772  -1.291   7.173  1.00 10.23           H  
ATOM     16 2HG  MET A   1       4.011  -2.368   6.518  1.00 10.23           H  
ATOM     17 1HE  MET A   1       7.005  -0.002   5.816  1.00 10.23           H  
ATOM     18 2HE  MET A   1       6.441  -1.686   5.917  1.00 10.23           H  
ATOM     19 3HE  MET A   1       5.781  -0.599   4.676  1.00 10.23           H  
ATOM     20  N   SER A   2       1.202   1.329   2.967  1.00  9.40           N  
ATOM     21  CA  SER A   2       0.817   1.524   1.564  1.00  9.40           C  
ATOM     22  C   SER A   2       2.008   1.820   0.643  1.00  9.40           C  
ATOM     23  O   SER A   2       1.951   1.560  -0.561  1.00  9.40           O  
ATOM     24  CB  SER A   2      -0.203   2.641   1.469  1.00  9.40           C  
ATOM     25  OG  SER A   2       0.360   3.870   1.839  1.00  9.40           O  
ATOM     26  H   SER A   2       0.842   1.975   3.654  1.00  9.40           H  
ATOM     27  HA  SER A   2       0.342   0.604   1.217  1.00  9.40           H  
ATOM     28 1HB  SER A   2      -0.585   2.702   0.450  1.00  9.40           H  
ATOM     29 2HB  SER A   2      -1.045   2.414   2.120  1.00  9.40           H  
ATOM     30  HG  SER A   2       0.907   4.145   1.097  1.00  9.40           H  
ATOM     31  N   GLY A   3       3.112   2.299   1.219  1.00  8.27           N  
ATOM     32  CA  GLY A   3       4.326   2.612   0.472  1.00  8.27           C  
ATOM     33  C   GLY A   3       4.954   1.384  -0.196  1.00  8.27           C  
ATOM     34  O   GLY A   3       5.791   1.526  -1.086  1.00  8.27           O  
ATOM     35  H   GLY A   3       3.093   2.476   2.210  1.00  8.27           H  
ATOM     36 1HA  GLY A   3       4.097   3.360  -0.287  1.00  8.27           H  
ATOM     37 2HA  GLY A   3       5.052   3.063   1.147  1.00  8.27           H  
ATOM     38  N   GLU A   4       4.580   0.182   0.254  1.00  6.85           N  
ATOM     39  CA  GLU A   4       5.098  -1.050  -0.325  1.00  6.85           C  
ATOM     40  C   GLU A   4       4.096  -1.707  -1.282  1.00  6.85           C  
ATOM     41  O   GLU A   4       4.326  -2.823  -1.754  1.00  6.85           O  
ATOM     42  CB  GLU A   4       5.500  -2.030   0.782  1.00  6.85           C  
ATOM     43  CG  GLU A   4       6.643  -1.525   1.678  1.00  6.85           C  
ATOM     44  CD  GLU A   4       7.086  -2.522   2.738  1.00  6.85           C  
ATOM     45  OE1 GLU A   4       6.524  -3.589   2.812  1.00  6.85           O  
ATOM     46  OE2 GLU A   4       7.994  -2.204   3.471  1.00  6.85           O  
ATOM     47  H   GLU A   4       3.890   0.106   1.003  1.00  6.85           H  
ATOM     48  HA  GLU A   4       5.992  -0.807  -0.898  1.00  6.85           H  
ATOM     49 1HB  GLU A   4       4.635  -2.224   1.421  1.00  6.85           H  
ATOM     50 2HB  GLU A   4       5.804  -2.978   0.340  1.00  6.85           H  
ATOM     51 1HG  GLU A   4       7.496  -1.275   1.048  1.00  6.85           H  
ATOM     52 2HG  GLU A   4       6.313  -0.609   2.168  1.00  6.85           H  
ATOM     53  N   THR A   5       2.977  -1.028  -1.559  1.00  5.33           N  
ATOM     54  CA  THR A   5       1.920  -1.578  -2.406  1.00  5.33           C  
ATOM     55  C   THR A   5       1.703  -0.707  -3.628  1.00  5.33           C  
ATOM     56  O   THR A   5       0.619  -0.716  -4.206  1.00  5.33           O  
ATOM     57  CB  THR A   5       0.587  -1.666  -1.649  1.00  5.33           C  
ATOM     58  OG1 THR A   5       0.181  -0.360  -1.231  1.00  5.33           O  
ATOM     59  CG2 THR A   5       0.770  -2.527  -0.412  1.00  5.33           C  
ATOM     60  H   THR A   5       2.826  -0.102  -1.160  1.00  5.33           H  
ATOM     61  HA  THR A   5       2.212  -2.572  -2.743  1.00  5.33           H  
ATOM     62  HB  THR A   5      -0.179  -2.101  -2.292  1.00  5.33           H  
ATOM     63  HG1 THR A   5       0.972   0.205  -1.089  1.00  5.33           H  
ATOM     64 1HG2 THR A   5      -0.170  -2.587   0.132  1.00  5.33           H  
ATOM     65 2HG2 THR A   5       1.087  -3.525  -0.706  1.00  5.33           H  
ATOM     66 3HG2 THR A   5       1.531  -2.079   0.232  1.00  5.33           H  
ATOM     67  N   THR A   6       2.722   0.069  -3.979  1.00  3.92           N  
ATOM     68  CA  THR A   6       2.661   1.023  -5.081  1.00  3.92           C  
ATOM     69  C   THR A   6       2.327   0.329  -6.402  1.00  3.92           C  
ATOM     70  O   THR A   6       1.173   0.311  -6.824  1.00  3.92           O  
ATOM     71  CB  THR A   6       4.008   1.776  -5.163  1.00  3.92           C  
ATOM     72  OG1 THR A   6       5.084   0.848  -5.429  1.00  3.92           O  
ATOM     73  CG2 THR A   6       4.248   2.445  -3.831  1.00  3.92           C  
ATOM     74  H   THR A   6       3.575  -0.004  -3.445  1.00  3.92           H  
ATOM     75  HA  THR A   6       1.871   1.743  -4.864  1.00  3.92           H  
ATOM     76  HB  THR A   6       3.983   2.516  -5.948  1.00  3.92           H  
ATOM     77  HG1 THR A   6       5.925   1.318  -5.360  1.00  3.92           H  
ATOM     78 1HG2 THR A   6       5.195   2.979  -3.847  1.00  3.92           H  
ATOM     79 2HG2 THR A   6       3.438   3.145  -3.626  1.00  3.92           H  
ATOM     80 3HG2 THR A   6       4.271   1.686  -3.060  1.00  3.92           H  
ATOM     81  N   ARG A   7       3.310  -0.305  -7.027  1.00  2.79           N  
ATOM     82  CA  ARG A   7       2.958  -1.071  -8.211  1.00  2.79           C  
ATOM     83  C   ARG A   7       2.458  -2.422  -7.765  1.00  2.79           C  
ATOM     84  O   ARG A   7       3.196  -3.233  -7.204  1.00  2.79           O  
ATOM     85  CB  ARG A   7       4.084  -1.247  -9.211  1.00  2.79           C  
ATOM     86  CG  ARG A   7       3.676  -2.180 -10.408  1.00  2.79           C  
ATOM     87  CD  ARG A   7       2.562  -1.589 -11.261  1.00  2.79           C  
ATOM     88  NE  ARG A   7       2.033  -2.547 -12.273  1.00  2.79           N  
ATOM     89  CZ  ARG A   7       2.408  -2.642 -13.584  1.00  2.79           C  
ATOM     90  NH1 ARG A   7       3.314  -1.837 -14.107  1.00  2.79           N  
ATOM     91  NH2 ARG A   7       1.847  -3.553 -14.361  1.00  2.79           N  
ATOM     92  H   ARG A   7       4.243  -0.235  -6.653  1.00  2.79           H  
ATOM     93  HA  ARG A   7       2.147  -0.558  -8.730  1.00  2.79           H  
ATOM     94 1HB  ARG A   7       4.375  -0.283  -9.595  1.00  2.79           H  
ATOM     95 2HB  ARG A   7       4.951  -1.685  -8.719  1.00  2.79           H  
ATOM     96 1HG  ARG A   7       4.541  -2.343 -11.047  1.00  2.79           H  
ATOM     97 2HG  ARG A   7       3.327  -3.138 -10.016  1.00  2.79           H  
ATOM     98 1HD  ARG A   7       1.737  -1.286 -10.616  1.00  2.79           H  
ATOM     99 2HD  ARG A   7       2.929  -0.722 -11.787  1.00  2.79           H  
ATOM    100  HE  ARG A   7       1.335  -3.212 -11.946  1.00  2.79           H  
ATOM    101 1HH1 ARG A   7       3.753  -1.128 -13.541  1.00  2.79           H  
ATOM    102 2HH1 ARG A   7       3.566  -1.943 -15.112  1.00  2.79           H  
ATOM    103 1HH2 ARG A   7       1.139  -4.180 -13.993  1.00  2.79           H  
ATOM    104 2HH2 ARG A   7       2.110  -3.611 -15.341  1.00  2.79           H  
ATOM    105  N   LEU A   8       1.191  -2.641  -8.013  1.00  1.99           N  
ATOM    106  CA  LEU A   8       0.500  -3.832  -7.589  1.00  1.99           C  
ATOM    107  C   LEU A   8       1.002  -5.063  -8.323  1.00  1.99           C  
ATOM    108  O   LEU A   8       1.220  -5.024  -9.539  1.00  1.99           O  
ATOM    109  CB  LEU A   8      -0.965  -3.574  -7.840  1.00  1.99           C  
ATOM    110  CG  LEU A   8      -1.541  -2.458  -6.993  1.00  1.99           C  
ATOM    111  CD1 LEU A   8      -2.909  -2.123  -7.502  1.00  1.99           C  
ATOM    112  CD2 LEU A   8      -1.582  -2.912  -5.543  1.00  1.99           C  
ATOM    113  H   LEU A   8       0.668  -1.910  -8.475  1.00  1.99           H  
ATOM    114  HA  LEU A   8       0.667  -3.969  -6.520  1.00  1.99           H  
ATOM    115 1HB  LEU A   8      -1.084  -3.291  -8.870  1.00  1.99           H  
ATOM    116 2HB  LEU A   8      -1.530  -4.492  -7.650  1.00  1.99           H  
ATOM    117  HG  LEU A   8      -0.909  -1.570  -7.064  1.00  1.99           H  
ATOM    118 1HD1 LEU A   8      -3.350  -1.319  -6.906  1.00  1.99           H  
ATOM    119 2HD1 LEU A   8      -2.829  -1.803  -8.538  1.00  1.99           H  
ATOM    120 3HD1 LEU A   8      -3.510  -2.993  -7.443  1.00  1.99           H  
ATOM    121 1HD2 LEU A   8      -1.990  -2.112  -4.923  1.00  1.99           H  
ATOM    122 2HD2 LEU A   8      -2.206  -3.793  -5.457  1.00  1.99           H  
ATOM    123 3HD2 LEU A   8      -0.567  -3.145  -5.206  1.00  1.99           H  
ATOM    124  N   THR A   9       1.159  -6.147  -7.574  1.00  1.46           N  
ATOM    125  CA  THR A   9       1.616  -7.427  -8.088  1.00  1.46           C  
ATOM    126  C   THR A   9       0.489  -8.190  -8.726  1.00  1.46           C  
ATOM    127  O   THR A   9      -0.670  -7.872  -8.480  1.00  1.46           O  
ATOM    128  CB  THR A   9       2.154  -8.261  -6.930  1.00  1.46           C  
ATOM    129  OG1 THR A   9       1.060  -8.475  -5.997  1.00  1.46           O  
ATOM    130  CG2 THR A   9       3.283  -7.529  -6.226  1.00  1.46           C  
ATOM    131  H   THR A   9       0.952  -6.081  -6.574  1.00  1.46           H  
ATOM    132  HA  THR A   9       2.397  -7.254  -8.830  1.00  1.46           H  
ATOM    133  HB  THR A   9       2.514  -9.213  -7.298  1.00  1.46           H  
ATOM    134  HG1 THR A   9       0.915  -7.618  -5.523  1.00  1.46           H  
ATOM    135 1HG2 THR A   9       3.643  -8.128  -5.392  1.00  1.46           H  
ATOM    136 2HG2 THR A   9       4.097  -7.356  -6.929  1.00  1.46           H  
ATOM    137 3HG2 THR A   9       2.918  -6.570  -5.853  1.00  1.46           H  
ATOM    138  N   GLU A  10       0.807  -9.236  -9.481  1.00  1.13           N  
ATOM    139  CA  GLU A  10      -0.248 -10.047 -10.065  1.00  1.13           C  
ATOM    140  C   GLU A  10      -1.315 -10.511  -9.060  1.00  1.13           C  
ATOM    141  O   GLU A  10      -2.494 -10.272  -9.316  1.00  1.13           O  
ATOM    142  CB  GLU A  10       0.339 -11.175 -10.919  1.00  1.13           C  
ATOM    143  CG  GLU A  10      -0.682 -12.170 -11.392  1.00  1.13           C  
ATOM    144  CD  GLU A  10      -0.145 -13.190 -12.368  1.00  1.13           C  
ATOM    145  OE1 GLU A  10       0.983 -13.069 -12.823  1.00  1.13           O  
ATOM    146  OE2 GLU A  10      -0.878 -14.109 -12.659  1.00  1.13           O  
ATOM    147  H   GLU A  10       1.777  -9.457  -9.656  1.00  1.13           H  
ATOM    148  HA  GLU A  10      -0.771  -9.414 -10.780  1.00  1.13           H  
ATOM    149 1HB  GLU A  10       0.740 -10.725 -11.829  1.00  1.13           H  
ATOM    150 2HB  GLU A  10       1.170 -11.668 -10.449  1.00  1.13           H  
ATOM    151 1HG  GLU A  10      -1.048 -12.707 -10.518  1.00  1.13           H  
ATOM    152 2HG  GLU A  10      -1.517 -11.654 -11.812  1.00  1.13           H  
ATOM    153  N   PRO A  11      -1.002 -11.232  -7.959  1.00  0.94           N  
ATOM    154  CA  PRO A  11      -1.988 -11.617  -6.969  1.00  0.94           C  
ATOM    155  C   PRO A  11      -2.834 -10.445  -6.486  1.00  0.94           C  
ATOM    156  O   PRO A  11      -4.052 -10.588  -6.343  1.00  0.94           O  
ATOM    157  CB  PRO A  11      -1.113 -12.160  -5.841  1.00  0.94           C  
ATOM    158  CG  PRO A  11       0.089 -12.714  -6.547  1.00  0.94           C  
ATOM    159  CD  PRO A  11       0.358 -11.728  -7.665  1.00  0.94           C  
ATOM    160  HA  PRO A  11      -2.625 -12.408  -7.390  1.00  0.94           H  
ATOM    161 1HB  PRO A  11      -0.862 -11.349  -5.141  1.00  0.94           H  
ATOM    162 2HB  PRO A  11      -1.666 -12.920  -5.269  1.00  0.94           H  
ATOM    163 1HG  PRO A  11       0.932 -12.799  -5.846  1.00  0.94           H  
ATOM    164 2HG  PRO A  11      -0.122 -13.727  -6.919  1.00  0.94           H  
ATOM    165 1HD  PRO A  11       1.003 -10.933  -7.316  1.00  0.94           H  
ATOM    166 2HD  PRO A  11       0.776 -12.289  -8.474  1.00  0.94           H  
ATOM    167  N   GLN A  12      -2.222  -9.258  -6.300  1.00  0.84           N  
ATOM    168  CA  GLN A  12      -3.014  -8.110  -5.853  1.00  0.84           C  
ATOM    169  C   GLN A  12      -3.949  -7.617  -6.945  1.00  0.84           C  
ATOM    170  O   GLN A  12      -5.103  -7.275  -6.688  1.00  0.84           O  
ATOM    171  CB  GLN A  12      -2.099  -6.989  -5.390  1.00  0.84           C  
ATOM    172  CG  GLN A  12      -1.355  -7.288  -4.113  1.00  0.84           C  
ATOM    173  CD  GLN A  12      -0.275  -6.274  -3.836  1.00  0.84           C  
ATOM    174  OE1 GLN A  12       0.542  -6.004  -4.736  1.00  0.84           O  
ATOM    175  NE2 GLN A  12      -0.253  -5.710  -2.633  1.00  0.84           N  
ATOM    176  H   GLN A  12      -1.207  -9.134  -6.421  1.00  0.84           H  
ATOM    177  HA  GLN A  12      -3.624  -8.424  -5.007  1.00  0.84           H  
ATOM    178 1HB  GLN A  12      -1.377  -6.766  -6.175  1.00  0.84           H  
ATOM    179 2HB  GLN A  12      -2.694  -6.095  -5.230  1.00  0.84           H  
ATOM    180 1HG  GLN A  12      -2.060  -7.278  -3.281  1.00  0.84           H  
ATOM    181 2HG  GLN A  12      -0.894  -8.274  -4.198  1.00  0.84           H  
ATOM    182 1HE2 GLN A  12       0.447  -5.030  -2.407  1.00  0.84           H  
ATOM    183 2HE2 GLN A  12      -0.938  -5.968  -1.947  1.00  0.84           H  
ATOM    184  N   LEU A  13      -3.466  -7.614  -8.179  1.00  0.78           N  
ATOM    185  CA  LEU A  13      -4.275  -7.171  -9.296  1.00  0.78           C  
ATOM    186  C   LEU A  13      -5.465  -8.114  -9.462  1.00  0.78           C  
ATOM    187  O   LEU A  13      -6.591  -7.670  -9.704  1.00  0.78           O  
ATOM    188  CB  LEU A  13      -3.403  -7.145 -10.552  1.00  0.78           C  
ATOM    189  CG  LEU A  13      -2.295  -6.051 -10.587  1.00  0.78           C  
ATOM    190  CD1 LEU A  13      -1.369  -6.295 -11.747  1.00  0.78           C  
ATOM    191  CD2 LEU A  13      -2.923  -4.698 -10.717  1.00  0.78           C  
ATOM    192  H   LEU A  13      -2.505  -7.909  -8.344  1.00  0.78           H  
ATOM    193  HA  LEU A  13      -4.643  -6.168  -9.091  1.00  0.78           H  
ATOM    194 1HB  LEU A  13      -2.910  -8.107 -10.638  1.00  0.78           H  
ATOM    195 2HB  LEU A  13      -4.030  -7.008 -11.410  1.00  0.78           H  
ATOM    196  HG  LEU A  13      -1.721  -6.088  -9.673  1.00  0.78           H  
ATOM    197 1HD1 LEU A  13      -0.593  -5.529 -11.755  1.00  0.78           H  
ATOM    198 2HD1 LEU A  13      -0.907  -7.268 -11.647  1.00  0.78           H  
ATOM    199 3HD1 LEU A  13      -1.927  -6.250 -12.672  1.00  0.78           H  
ATOM    200 1HD2 LEU A  13      -2.150  -3.943 -10.738  1.00  0.78           H  
ATOM    201 2HD2 LEU A  13      -3.490  -4.638 -11.637  1.00  0.78           H  
ATOM    202 3HD2 LEU A  13      -3.571  -4.542  -9.869  1.00  0.78           H  
ATOM    203  N   ARG A  14      -5.231  -9.418  -9.270  1.00  0.75           N  
ATOM    204  CA  ARG A  14      -6.304 -10.396  -9.372  1.00  0.75           C  
ATOM    205  C   ARG A  14      -7.350 -10.219  -8.268  1.00  0.75           C  
ATOM    206  O   ARG A  14      -8.556 -10.247  -8.545  1.00  0.75           O  
ATOM    207  CB  ARG A  14      -5.738 -11.806  -9.305  1.00  0.75           C  
ATOM    208  CG  ARG A  14      -4.977 -12.278 -10.554  1.00  0.75           C  
ATOM    209  CD  ARG A  14      -4.450 -13.655 -10.360  1.00  0.75           C  
ATOM    210  NE  ARG A  14      -3.710 -14.161 -11.513  1.00  0.75           N  
ATOM    211  CZ  ARG A  14      -4.242 -14.766 -12.584  1.00  0.75           C  
ATOM    212  NH1 ARG A  14      -5.522 -14.971 -12.740  1.00  0.75           N  
ATOM    213  NH2 ARG A  14      -3.452 -15.175 -13.516  1.00  0.75           N  
ATOM    214  H   ARG A  14      -4.278  -9.733  -9.082  1.00  0.75           H  
ATOM    215  HA  ARG A  14      -6.792 -10.266 -10.333  1.00  0.75           H  
ATOM    216 1HB  ARG A  14      -5.044 -11.867  -8.469  1.00  0.75           H  
ATOM    217 2HB  ARG A  14      -6.541 -12.514  -9.115  1.00  0.75           H  
ATOM    218 1HG  ARG A  14      -5.650 -12.287 -11.404  1.00  0.75           H  
ATOM    219 2HG  ARG A  14      -4.140 -11.606 -10.758  1.00  0.75           H  
ATOM    220 1HD  ARG A  14      -3.772 -13.647  -9.506  1.00  0.75           H  
ATOM    221 2HD  ARG A  14      -5.275 -14.334 -10.160  1.00  0.75           H  
ATOM    222  HE  ARG A  14      -2.688 -14.060 -11.539  1.00  0.75           H  
ATOM    223 1HH1 ARG A  14      -6.184 -14.673 -12.042  1.00  0.75           H  
ATOM    224 2HH1 ARG A  14      -5.817 -15.445 -13.608  1.00  0.75           H  
ATOM    225 1HH2 ARG A  14      -2.447 -15.021 -13.416  1.00  0.75           H  
ATOM    226 2HH2 ARG A  14      -3.865 -15.631 -14.337  1.00  0.75           H  
ATOM    227  N   GLU A  15      -6.899  -9.982  -7.027  1.00  0.74           N  
ATOM    228  CA  GLU A  15      -7.837  -9.769  -5.928  1.00  0.74           C  
ATOM    229  C   GLU A  15      -8.684  -8.539  -6.180  1.00  0.74           C  
ATOM    230  O   GLU A  15      -9.909  -8.564  -6.023  1.00  0.74           O  
ATOM    231  CB  GLU A  15      -7.112  -9.618  -4.585  1.00  0.74           C  
ATOM    232  CG  GLU A  15      -8.068  -9.375  -3.399  1.00  0.74           C  
ATOM    233  CD  GLU A  15      -7.386  -9.293  -2.036  1.00  0.74           C  
ATOM    234  OE1 GLU A  15      -6.203  -9.517  -1.949  1.00  0.74           O  
ATOM    235  OE2 GLU A  15      -8.070  -8.970  -1.083  1.00  0.74           O  
ATOM    236  H   GLU A  15      -5.895  -9.981  -6.839  1.00  0.74           H  
ATOM    237  HA  GLU A  15      -8.499 -10.632  -5.869  1.00  0.74           H  
ATOM    238 1HB  GLU A  15      -6.525 -10.514  -4.383  1.00  0.74           H  
ATOM    239 2HB  GLU A  15      -6.416  -8.777  -4.643  1.00  0.74           H  
ATOM    240 1HG  GLU A  15      -8.594  -8.436  -3.580  1.00  0.74           H  
ATOM    241 2HG  GLU A  15      -8.811 -10.171  -3.380  1.00  0.74           H  
ATOM    242  N   LEU A  16      -8.036  -7.457  -6.592  1.00  0.73           N  
ATOM    243  CA  LEU A  16      -8.746  -6.226  -6.841  1.00  0.73           C  
ATOM    244  C   LEU A  16      -9.730  -6.381  -7.975  1.00  0.73           C  
ATOM    245  O   LEU A  16     -10.846  -5.869  -7.891  1.00  0.73           O  
ATOM    246  CB  LEU A  16      -7.751  -5.127  -7.140  1.00  0.73           C  
ATOM    247  CG  LEU A  16      -6.918  -4.724  -5.950  1.00  0.73           C  
ATOM    248  CD1 LEU A  16      -5.840  -3.823  -6.411  1.00  0.73           C  
ATOM    249  CD2 LEU A  16      -7.810  -4.060  -4.922  1.00  0.73           C  
ATOM    250  H   LEU A  16      -7.021  -7.485  -6.711  1.00  0.73           H  
ATOM    251  HA  LEU A  16      -9.296  -5.962  -5.940  1.00  0.73           H  
ATOM    252 1HB  LEU A  16      -7.073  -5.477  -7.924  1.00  0.73           H  
ATOM    253 2HB  LEU A  16      -8.286  -4.251  -7.499  1.00  0.73           H  
ATOM    254  HG  LEU A  16      -6.461  -5.604  -5.505  1.00  0.73           H  
ATOM    255 1HD1 LEU A  16      -5.216  -3.530  -5.568  1.00  0.73           H  
ATOM    256 2HD1 LEU A  16      -5.244  -4.368  -7.141  1.00  0.73           H  
ATOM    257 3HD1 LEU A  16      -6.264  -2.943  -6.868  1.00  0.73           H  
ATOM    258 1HD2 LEU A  16      -7.212  -3.768  -4.058  1.00  0.73           H  
ATOM    259 2HD2 LEU A  16      -8.275  -3.180  -5.355  1.00  0.73           H  
ATOM    260 3HD2 LEU A  16      -8.584  -4.760  -4.608  1.00  0.73           H  
ATOM    261  N   ALA A  17      -9.357  -7.127  -9.017  1.00  0.72           N  
ATOM    262  CA  ALA A  17     -10.283  -7.333 -10.109  1.00  0.72           C  
ATOM    263  C   ALA A  17     -11.540  -8.047  -9.630  1.00  0.72           C  
ATOM    264  O   ALA A  17     -12.664  -7.661  -9.972  1.00  0.72           O  
ATOM    265  CB  ALA A  17      -9.641  -8.166 -11.198  1.00  0.72           C  
ATOM    266  H   ALA A  17      -8.418  -7.522  -9.071  1.00  0.72           H  
ATOM    267  HA  ALA A  17     -10.553  -6.361 -10.492  1.00  0.72           H  
ATOM    268 1HB  ALA A  17     -10.342  -8.293 -12.013  1.00  0.72           H  
ATOM    269 2HB  ALA A  17      -8.750  -7.672 -11.558  1.00  0.72           H  
ATOM    270 3HB  ALA A  17      -9.369  -9.138 -10.797  1.00  0.72           H  
ATOM    271  N   ALA A  18     -11.347  -9.067  -8.784  1.00  0.72           N  
ATOM    272  CA  ALA A  18     -12.462  -9.834  -8.252  1.00  0.72           C  
ATOM    273  C   ALA A  18     -13.376  -8.966  -7.400  1.00  0.72           C  
ATOM    274  O   ALA A  18     -14.609  -9.037  -7.516  1.00  0.72           O  
ATOM    275  CB  ALA A  18     -11.931 -10.991  -7.426  1.00  0.72           C  
ATOM    276  H   ALA A  18     -10.393  -9.340  -8.534  1.00  0.72           H  
ATOM    277  HA  ALA A  18     -13.041 -10.217  -9.091  1.00  0.72           H  
ATOM    278 1HB  ALA A  18     -12.762 -11.580  -7.047  1.00  0.72           H  
ATOM    279 2HB  ALA A  18     -11.291 -11.615  -8.049  1.00  0.72           H  
ATOM    280 3HB  ALA A  18     -11.351 -10.603  -6.591  1.00  0.72           H  
ATOM    281  N   ARG A  19     -12.768  -8.122  -6.561  1.00  0.72           N  
ATOM    282  CA  ARG A  19     -13.538  -7.244  -5.699  1.00  0.72           C  
ATOM    283  C   ARG A  19     -14.278  -6.218  -6.529  1.00  0.72           C  
ATOM    284  O   ARG A  19     -15.453  -5.953  -6.284  1.00  0.72           O  
ATOM    285  CB  ARG A  19     -12.641  -6.556  -4.682  1.00  0.72           C  
ATOM    286  CG  ARG A  19     -12.107  -7.470  -3.571  1.00  0.72           C  
ATOM    287  CD  ARG A  19     -11.255  -6.723  -2.603  1.00  0.72           C  
ATOM    288  NE  ARG A  19     -10.720  -7.590  -1.554  1.00  0.72           N  
ATOM    289  CZ  ARG A  19     -11.365  -7.949  -0.438  1.00  0.72           C  
ATOM    290  NH1 ARG A  19     -12.592  -7.535  -0.188  1.00  0.72           N  
ATOM    291  NH2 ARG A  19     -10.729  -8.730   0.401  1.00  0.72           N  
ATOM    292  H   ARG A  19     -11.748  -8.117  -6.505  1.00  0.72           H  
ATOM    293  HA  ARG A  19     -14.269  -7.843  -5.159  1.00  0.72           H  
ATOM    294 1HB  ARG A  19     -11.779  -6.132  -5.198  1.00  0.72           H  
ATOM    295 2HB  ARG A  19     -13.184  -5.733  -4.212  1.00  0.72           H  
ATOM    296 1HG  ARG A  19     -12.944  -7.906  -3.029  1.00  0.72           H  
ATOM    297 2HG  ARG A  19     -11.507  -8.266  -4.014  1.00  0.72           H  
ATOM    298 1HD  ARG A  19     -10.412  -6.284  -3.140  1.00  0.72           H  
ATOM    299 2HD  ARG A  19     -11.838  -5.934  -2.132  1.00  0.72           H  
ATOM    300  HE  ARG A  19      -9.766  -7.966  -1.652  1.00  0.72           H  
ATOM    301 1HH1 ARG A  19     -13.067  -6.932  -0.847  1.00  0.72           H  
ATOM    302 2HH1 ARG A  19     -13.057  -7.820   0.662  1.00  0.72           H  
ATOM    303 1HH2 ARG A  19      -9.769  -9.015   0.154  1.00  0.72           H  
ATOM    304 2HH2 ARG A  19     -11.163  -9.031   1.258  1.00  0.72           H  
ATOM    305  N   GLY A  20     -13.614  -5.710  -7.562  1.00  0.72           N  
ATOM    306  CA  GLY A  20     -14.183  -4.725  -8.454  1.00  0.72           C  
ATOM    307  C   GLY A  20     -15.452  -5.249  -9.058  1.00  0.72           C  
ATOM    308  O   GLY A  20     -16.506  -4.630  -8.931  1.00  0.72           O  
ATOM    309  H   GLY A  20     -12.650  -5.989  -7.719  1.00  0.72           H  
ATOM    310 1HA  GLY A  20     -14.379  -3.799  -7.913  1.00  0.72           H  
ATOM    311 2HA  GLY A  20     -13.469  -4.510  -9.245  1.00  0.72           H  
ATOM    312  N   ALA A  21     -15.379  -6.420  -9.676  1.00  0.72           N  
ATOM    313  CA  ALA A  21     -16.558  -6.982 -10.304  1.00  0.72           C  
ATOM    314  C   ALA A  21     -17.695  -7.173  -9.290  1.00  0.72           C  
ATOM    315  O   ALA A  21     -18.858  -6.896  -9.594  1.00  0.72           O  
ATOM    316  CB  ALA A  21     -16.198  -8.312 -10.948  1.00  0.72           C  
ATOM    317  H   ALA A  21     -14.481  -6.909  -9.730  1.00  0.72           H  
ATOM    318  HA  ALA A  21     -16.898  -6.287 -11.071  1.00  0.72           H  
ATOM    319 1HB  ALA A  21     -17.071  -8.729 -11.442  1.00  0.72           H  
ATOM    320 2HB  ALA A  21     -15.401  -8.162 -11.680  1.00  0.72           H  
ATOM    321 3HB  ALA A  21     -15.850  -9.000 -10.174  1.00  0.72           H  
ATOM    322  N   ALA A  22     -17.369  -7.619  -8.072  1.00  0.73           N  
ATOM    323  CA  ALA A  22     -18.391  -7.807  -7.045  1.00  0.73           C  
ATOM    324  C   ALA A  22     -19.064  -6.494  -6.609  1.00  0.73           C  
ATOM    325  O   ALA A  22     -20.275  -6.459  -6.372  1.00  0.73           O  
ATOM    326  CB  ALA A  22     -17.777  -8.477  -5.829  1.00  0.73           C  
ATOM    327  H   ALA A  22     -16.399  -7.855  -7.853  1.00  0.73           H  
ATOM    328  HA  ALA A  22     -19.160  -8.456  -7.460  1.00  0.73           H  
ATOM    329 1HB  ALA A  22     -18.547  -8.653  -5.082  1.00  0.73           H  
ATOM    330 2HB  ALA A  22     -17.328  -9.425  -6.126  1.00  0.73           H  
ATOM    331 3HB  ALA A  22     -17.007  -7.829  -5.413  1.00  0.73           H  
ATOM    332  N   GLU A  23     -18.279  -5.418  -6.504  1.00  0.73           N  
ATOM    333  CA  GLU A  23     -18.769  -4.124  -6.020  1.00  0.73           C  
ATOM    334  C   GLU A  23     -19.411  -3.243  -7.093  1.00  0.73           C  
ATOM    335  O   GLU A  23     -20.308  -2.451  -6.803  1.00  0.73           O  
ATOM    336  CB  GLU A  23     -17.613  -3.339  -5.382  1.00  0.73           C  
ATOM    337  CG  GLU A  23     -17.020  -3.956  -4.110  1.00  0.73           C  
ATOM    338  CD  GLU A  23     -15.830  -3.178  -3.562  1.00  0.73           C  
ATOM    339  OE1 GLU A  23     -15.460  -2.184  -4.149  1.00  0.73           O  
ATOM    340  OE2 GLU A  23     -15.283  -3.594  -2.564  1.00  0.73           O  
ATOM    341  H   GLU A  23     -17.285  -5.517  -6.719  1.00  0.73           H  
ATOM    342  HA  GLU A  23     -19.520  -4.319  -5.255  1.00  0.73           H  
ATOM    343 1HB  GLU A  23     -16.801  -3.253  -6.112  1.00  0.73           H  
ATOM    344 2HB  GLU A  23     -17.946  -2.330  -5.146  1.00  0.73           H  
ATOM    345 1HG  GLU A  23     -17.796  -3.993  -3.347  1.00  0.73           H  
ATOM    346 2HG  GLU A  23     -16.717  -4.979  -4.320  1.00  0.73           H  
ATOM    347  N   LEU A  24     -18.952  -3.374  -8.328  1.00  0.74           N  
ATOM    348  CA  LEU A  24     -19.406  -2.525  -9.419  1.00  0.74           C  
ATOM    349  C   LEU A  24     -20.611  -3.062 -10.174  1.00  0.74           C  
ATOM    350  O   LEU A  24     -21.077  -2.451 -11.133  1.00  0.74           O  
ATOM    351  CB  LEU A  24     -18.240  -2.280 -10.366  1.00  0.74           C  
ATOM    352  CG  LEU A  24     -17.078  -1.499  -9.729  1.00  0.74           C  
ATOM    353  CD1 LEU A  24     -15.935  -1.436 -10.684  1.00  0.74           C  
ATOM    354  CD2 LEU A  24     -17.558  -0.098  -9.335  1.00  0.74           C  
ATOM    355  H   LEU A  24     -18.209  -4.046  -8.511  1.00  0.74           H  
ATOM    356  HA  LEU A  24     -19.688  -1.568  -8.988  1.00  0.74           H  
ATOM    357 1HB  LEU A  24     -17.855  -3.245 -10.701  1.00  0.74           H  
ATOM    358 2HB  LEU A  24     -18.602  -1.736 -11.228  1.00  0.74           H  
ATOM    359  HG  LEU A  24     -16.734  -2.026  -8.831  1.00  0.74           H  
ATOM    360 1HD1 LEU A  24     -15.137  -0.916 -10.228  1.00  0.74           H  
ATOM    361 2HD1 LEU A  24     -15.649  -2.435 -10.891  1.00  0.74           H  
ATOM    362 3HD1 LEU A  24     -16.191  -0.946 -11.587  1.00  0.74           H  
ATOM    363 1HD2 LEU A  24     -16.743   0.439  -8.875  1.00  0.74           H  
ATOM    364 2HD2 LEU A  24     -17.899   0.447 -10.202  1.00  0.74           H  
ATOM    365 3HD2 LEU A  24     -18.380  -0.186  -8.623  1.00  0.74           H  
ATOM    366  N   ASP A  25     -21.138  -4.197  -9.762  1.00  0.74           N  
ATOM    367  CA  ASP A  25     -22.287  -4.758 -10.451  1.00  0.74           C  
ATOM    368  C   ASP A  25     -23.474  -3.795 -10.276  1.00  0.74           C  
ATOM    369  O   ASP A  25     -23.953  -3.584  -9.163  1.00  0.74           O  
ATOM    370  CB  ASP A  25     -22.602  -6.154  -9.896  1.00  0.74           C  
ATOM    371  CG  ASP A  25     -23.706  -6.927 -10.666  1.00  0.74           C  
ATOM    372  OD1 ASP A  25     -24.273  -6.384 -11.583  1.00  0.74           O  
ATOM    373  OD2 ASP A  25     -23.962  -8.060 -10.313  1.00  0.74           O  
ATOM    374  H   ASP A  25     -20.732  -4.680  -8.968  1.00  0.74           H  
ATOM    375  HA  ASP A  25     -22.062  -4.847 -11.511  1.00  0.74           H  
ATOM    376 1HB  ASP A  25     -21.685  -6.754  -9.906  1.00  0.74           H  
ATOM    377 2HB  ASP A  25     -22.906  -6.062  -8.852  1.00  0.74           H  
ATOM    378  N   GLY A  26     -23.909  -3.177 -11.381  1.00  0.74           N  
ATOM    379  CA  GLY A  26     -24.975  -2.168 -11.374  1.00  0.74           C  
ATOM    380  C   GLY A  26     -24.469  -0.712 -11.365  1.00  0.74           C  
ATOM    381  O   GLY A  26     -25.261   0.225 -11.482  1.00  0.74           O  
ATOM    382  H   GLY A  26     -23.471  -3.418 -12.258  1.00  0.74           H  
ATOM    383 1HA  GLY A  26     -25.607  -2.321 -12.249  1.00  0.74           H  
ATOM    384 2HA  GLY A  26     -25.609  -2.331 -10.504  1.00  0.74           H  
ATOM    385  N   ALA A  27     -23.163  -0.527 -11.201  1.00  0.73           N  
ATOM    386  CA  ALA A  27     -22.526   0.793 -11.182  1.00  0.73           C  
ATOM    387  C   ALA A  27     -22.599   1.475 -12.545  1.00  0.73           C  
ATOM    388  O   ALA A  27     -22.633   0.807 -13.583  1.00  0.73           O  
ATOM    389  CB  ALA A  27     -21.086   0.658 -10.753  1.00  0.73           C  
ATOM    390  H   ALA A  27     -22.560  -1.341 -11.108  1.00  0.73           H  
ATOM    391  HA  ALA A  27     -23.058   1.421 -10.465  1.00  0.73           H  
ATOM    392 1HB  ALA A  27     -20.622   1.625 -10.715  1.00  0.73           H  
ATOM    393 2HB  ALA A  27     -21.050   0.201  -9.772  1.00  0.73           H  
ATOM    394 3HB  ALA A  27     -20.557   0.033 -11.466  1.00  0.73           H  
ATOM    395  N   THR A  28     -22.604   2.810 -12.559  1.00  0.71           N  
ATOM    396  CA  THR A  28     -22.602   3.513 -13.841  1.00  0.71           C  
ATOM    397  C   THR A  28     -21.197   3.571 -14.419  1.00  0.71           C  
ATOM    398  O   THR A  28     -20.221   3.306 -13.716  1.00  0.71           O  
ATOM    399  CB  THR A  28     -23.133   4.947 -13.694  1.00  0.71           C  
ATOM    400  OG1 THR A  28     -22.252   5.701 -12.833  1.00  0.71           O  
ATOM    401  CG2 THR A  28     -24.512   4.922 -13.081  1.00  0.71           C  
ATOM    402  H   THR A  28     -22.580   3.360 -11.684  1.00  0.71           H  
ATOM    403  HA  THR A  28     -23.239   2.969 -14.539  1.00  0.71           H  
ATOM    404  HB  THR A  28     -23.174   5.422 -14.671  1.00  0.71           H  
ATOM    405  HG1 THR A  28     -22.410   5.411 -11.896  1.00  0.71           H  
ATOM    406 1HG2 THR A  28     -24.883   5.941 -12.973  1.00  0.71           H  
ATOM    407 2HG2 THR A  28     -25.186   4.353 -13.720  1.00  0.71           H  
ATOM    408 3HG2 THR A  28     -24.456   4.449 -12.096  1.00  0.71           H  
ATOM    409  N   ALA A  29     -21.075   3.969 -15.686  1.00  0.69           N  
ATOM    410  CA  ALA A  29     -19.748   4.078 -16.286  1.00  0.69           C  
ATOM    411  C   ALA A  29     -18.876   5.056 -15.505  1.00  0.69           C  
ATOM    412  O   ALA A  29     -17.690   4.809 -15.276  1.00  0.69           O  
ATOM    413  CB  ALA A  29     -19.866   4.533 -17.723  1.00  0.69           C  
ATOM    414  H   ALA A  29     -21.898   4.178 -16.231  1.00  0.69           H  
ATOM    415  HA  ALA A  29     -19.279   3.093 -16.250  1.00  0.69           H  
ATOM    416 1HB  ALA A  29     -18.894   4.587 -18.165  1.00  0.69           H  
ATOM    417 2HB  ALA A  29     -20.469   3.819 -18.273  1.00  0.69           H  
ATOM    418 3HB  ALA A  29     -20.332   5.513 -17.755  1.00  0.69           H  
ATOM    419  N   THR A  30     -19.486   6.148 -15.043  1.00  0.68           N  
ATOM    420  CA  THR A  30     -18.760   7.153 -14.287  1.00  0.68           C  
ATOM    421  C   THR A  30     -18.264   6.562 -12.974  1.00  0.68           C  
ATOM    422  O   THR A  30     -17.109   6.762 -12.590  1.00  0.68           O  
ATOM    423  CB  THR A  30     -19.634   8.382 -13.997  1.00  0.68           C  
ATOM    424  OG1 THR A  30     -20.046   8.999 -15.226  1.00  0.68           O  
ATOM    425  CG2 THR A  30     -18.851   9.367 -13.189  1.00  0.68           C  
ATOM    426  H   THR A  30     -20.468   6.284 -15.232  1.00  0.68           H  
ATOM    427  HA  THR A  30     -17.895   7.472 -14.867  1.00  0.68           H  
ATOM    428  HB  THR A  30     -20.520   8.073 -13.436  1.00  0.68           H  
ATOM    429  HG1 THR A  30     -20.602   9.758 -15.027  1.00  0.68           H  
ATOM    430 1HG2 THR A  30     -19.469  10.235 -12.974  1.00  0.68           H  
ATOM    431 2HG2 THR A  30     -18.547   8.894 -12.260  1.00  0.68           H  
ATOM    432 3HG2 THR A  30     -17.975   9.675 -13.746  1.00  0.68           H  
ATOM    433  N   ASP A  31     -19.129   5.809 -12.290  1.00  0.66           N  
ATOM    434  CA  ASP A  31     -18.749   5.222 -11.006  1.00  0.66           C  
ATOM    435  C   ASP A  31     -17.581   4.253 -11.177  1.00  0.66           C  
ATOM    436  O   ASP A  31     -16.653   4.237 -10.364  1.00  0.66           O  
ATOM    437  CB  ASP A  31     -19.919   4.427 -10.460  1.00  0.66           C  
ATOM    438  CG  ASP A  31     -21.093   5.238 -10.005  1.00  0.66           C  
ATOM    439  OD1 ASP A  31     -20.928   6.362  -9.575  1.00  0.66           O  
ATOM    440  OD2 ASP A  31     -22.209   4.763 -10.262  1.00  0.66           O  
ATOM    441  H   ASP A  31     -20.077   5.665 -12.650  1.00  0.66           H  
ATOM    442  HA  ASP A  31     -18.464   6.016 -10.318  1.00  0.66           H  
ATOM    443 1HB  ASP A  31     -20.256   3.765 -11.239  1.00  0.66           H  
ATOM    444 2HB  ASP A  31     -19.577   3.808  -9.632  1.00  0.66           H  
ATOM    445  N   MET A  32     -17.615   3.462 -12.251  1.00  0.67           N  
ATOM    446  CA  MET A  32     -16.558   2.500 -12.522  1.00  0.67           C  
ATOM    447  C   MET A  32     -15.223   3.182 -12.810  1.00  0.67           C  
ATOM    448  O   MET A  32     -14.162   2.717 -12.367  1.00  0.67           O  
ATOM    449  CB  MET A  32     -16.989   1.583 -13.641  1.00  0.67           C  
ATOM    450  CG  MET A  32     -18.119   0.662 -13.224  1.00  0.67           C  
ATOM    451  SD  MET A  32     -18.661  -0.357 -14.492  1.00  0.67           S  
ATOM    452  CE  MET A  32     -17.102  -1.202 -14.746  1.00  0.67           C  
ATOM    453  H   MET A  32     -18.419   3.517 -12.882  1.00  0.67           H  
ATOM    454  HA  MET A  32     -16.422   1.891 -11.631  1.00  0.67           H  
ATOM    455 1HB  MET A  32     -17.345   2.183 -14.479  1.00  0.67           H  
ATOM    456 2HB  MET A  32     -16.145   0.990 -13.983  1.00  0.67           H  
ATOM    457 1HG  MET A  32     -17.841   0.067 -12.421  1.00  0.67           H  
ATOM    458 2HG  MET A  32     -18.960   1.275 -12.906  1.00  0.67           H  
ATOM    459 1HE  MET A  32     -17.191  -1.916 -15.560  1.00  0.67           H  
ATOM    460 2HE  MET A  32     -16.355  -0.469 -15.011  1.00  0.67           H  
ATOM    461 3HE  MET A  32     -16.803  -1.712 -13.833  1.00  0.67           H  
ATOM    462  N   LEU A  33     -15.265   4.301 -13.530  1.00  0.68           N  
ATOM    463  CA  LEU A  33     -14.058   5.070 -13.797  1.00  0.68           C  
ATOM    464  C   LEU A  33     -13.519   5.673 -12.495  1.00  0.68           C  
ATOM    465  O   LEU A  33     -12.306   5.674 -12.253  1.00  0.68           O  
ATOM    466  CB  LEU A  33     -14.379   6.148 -14.816  1.00  0.68           C  
ATOM    467  CG  LEU A  33     -14.663   5.664 -16.228  1.00  0.68           C  
ATOM    468  CD1 LEU A  33     -15.214   6.763 -16.999  1.00  0.68           C  
ATOM    469  CD2 LEU A  33     -13.403   5.214 -16.872  1.00  0.68           C  
ATOM    470  H   LEU A  33     -16.158   4.623 -13.913  1.00  0.68           H  
ATOM    471  HA  LEU A  33     -13.305   4.404 -14.214  1.00  0.68           H  
ATOM    472 1HB  LEU A  33     -15.273   6.660 -14.480  1.00  0.68           H  
ATOM    473 2HB  LEU A  33     -13.559   6.864 -14.853  1.00  0.68           H  
ATOM    474  HG  LEU A  33     -15.383   4.848 -16.208  1.00  0.68           H  
ATOM    475 1HD1 LEU A  33     -15.418   6.419 -18.011  1.00  0.68           H  
ATOM    476 2HD1 LEU A  33     -16.137   7.087 -16.521  1.00  0.68           H  
ATOM    477 3HD1 LEU A  33     -14.508   7.578 -17.020  1.00  0.68           H  
ATOM    478 1HD2 LEU A  33     -13.634   4.900 -17.880  1.00  0.68           H  
ATOM    479 2HD2 LEU A  33     -12.695   6.041 -16.901  1.00  0.68           H  
ATOM    480 3HD2 LEU A  33     -12.982   4.387 -16.305  1.00  0.68           H  
ATOM    481  N   ARG A  34     -14.421   6.140 -11.623  1.00  0.71           N  
ATOM    482  CA  ARG A  34     -14.000   6.681 -10.336  1.00  0.71           C  
ATOM    483  C   ARG A  34     -13.364   5.584  -9.489  1.00  0.71           C  
ATOM    484  O   ARG A  34     -12.322   5.805  -8.872  1.00  0.71           O  
ATOM    485  CB  ARG A  34     -15.176   7.320  -9.616  1.00  0.71           C  
ATOM    486  CG  ARG A  34     -15.635   8.628 -10.230  1.00  0.71           C  
ATOM    487  CD  ARG A  34     -16.871   9.144  -9.630  1.00  0.71           C  
ATOM    488  NE  ARG A  34     -17.240  10.428 -10.209  1.00  0.71           N  
ATOM    489  CZ  ARG A  34     -18.441  11.018 -10.071  1.00  0.71           C  
ATOM    490  NH1 ARG A  34     -19.390  10.424  -9.382  1.00  0.71           N  
ATOM    491  NH2 ARG A  34     -18.665  12.193 -10.635  1.00  0.71           N  
ATOM    492  H   ARG A  34     -15.413   6.145 -11.868  1.00  0.71           H  
ATOM    493  HA  ARG A  34     -13.253   7.453 -10.510  1.00  0.71           H  
ATOM    494 1HB  ARG A  34     -16.022   6.639  -9.626  1.00  0.71           H  
ATOM    495 2HB  ARG A  34     -14.913   7.505  -8.575  1.00  0.71           H  
ATOM    496 1HG  ARG A  34     -14.868   9.372 -10.065  1.00  0.71           H  
ATOM    497 2HG  ARG A  34     -15.790   8.493 -11.297  1.00  0.71           H  
ATOM    498 1HD  ARG A  34     -17.683   8.439  -9.818  1.00  0.71           H  
ATOM    499 2HD  ARG A  34     -16.739   9.273  -8.559  1.00  0.71           H  
ATOM    500  HE  ARG A  34     -16.537  10.917 -10.749  1.00  0.71           H  
ATOM    501 1HH1 ARG A  34     -19.220   9.520  -8.958  1.00  0.71           H  
ATOM    502 2HH1 ARG A  34     -20.294  10.862  -9.282  1.00  0.71           H  
ATOM    503 1HH2 ARG A  34     -17.934  12.648 -11.166  1.00  0.71           H  
ATOM    504 2HH2 ARG A  34     -19.566  12.637 -10.534  1.00  0.71           H  
ATOM    505  N   TRP A  35     -13.938   4.375  -9.523  1.00  0.75           N  
ATOM    506  CA  TRP A  35     -13.376   3.239  -8.800  1.00  0.75           C  
ATOM    507  C   TRP A  35     -11.985   2.930  -9.314  1.00  0.75           C  
ATOM    508  O   TRP A  35     -11.047   2.736  -8.529  1.00  0.75           O  
ATOM    509  CB  TRP A  35     -14.253   1.995  -8.943  1.00  0.75           C  
ATOM    510  CG  TRP A  35     -13.668   0.751  -8.277  1.00  0.75           C  
ATOM    511  CD1 TRP A  35     -13.811   0.394  -6.969  1.00  0.75           C  
ATOM    512  CD2 TRP A  35     -12.860  -0.311  -8.895  1.00  0.75           C  
ATOM    513  NE1 TRP A  35     -13.148  -0.788  -6.721  1.00  0.75           N  
ATOM    514  CE2 TRP A  35     -12.564  -1.232  -7.890  1.00  0.75           C  
ATOM    515  CE3 TRP A  35     -12.383  -0.549 -10.205  1.00  0.75           C  
ATOM    516  CZ2 TRP A  35     -11.803  -2.371  -8.137  1.00  0.75           C  
ATOM    517  CZ3 TRP A  35     -11.641  -1.695 -10.443  1.00  0.75           C  
ATOM    518  CH2 TRP A  35     -11.359  -2.580  -9.436  1.00  0.75           C  
ATOM    519  H   TRP A  35     -14.812   4.253 -10.035  1.00  0.75           H  
ATOM    520  HA  TRP A  35     -13.306   3.500  -7.744  1.00  0.75           H  
ATOM    521 1HB  TRP A  35     -15.229   2.200  -8.511  1.00  0.75           H  
ATOM    522 2HB  TRP A  35     -14.407   1.776  -9.995  1.00  0.75           H  
ATOM    523  HD1 TRP A  35     -14.365   0.965  -6.226  1.00  0.75           H  
ATOM    524  HE1 TRP A  35     -13.104  -1.260  -5.819  1.00  0.75           H  
ATOM    525  HE3 TRP A  35     -12.603   0.149 -11.015  1.00  0.75           H  
ATOM    526  HZ2 TRP A  35     -11.567  -3.095  -7.352  1.00  0.75           H  
ATOM    527  HZ3 TRP A  35     -11.283  -1.878 -11.449  1.00  0.75           H  
ATOM    528  HH2 TRP A  35     -10.768  -3.473  -9.658  1.00  0.75           H  
ATOM    529  N   THR A  36     -11.848   2.903 -10.643  1.00  0.81           N  
ATOM    530  CA  THR A  36     -10.579   2.606 -11.265  1.00  0.81           C  
ATOM    531  C   THR A  36      -9.551   3.602 -10.767  1.00  0.81           C  
ATOM    532  O   THR A  36      -8.447   3.219 -10.421  1.00  0.81           O  
ATOM    533  CB  THR A  36     -10.650   2.687 -12.791  1.00  0.81           C  
ATOM    534  OG1 THR A  36     -11.651   1.791 -13.276  1.00  0.81           O  
ATOM    535  CG2 THR A  36      -9.308   2.264 -13.381  1.00  0.81           C  
ATOM    536  H   THR A  36     -12.661   3.063 -11.237  1.00  0.81           H  
ATOM    537  HA  THR A  36     -10.268   1.604 -10.973  1.00  0.81           H  
ATOM    538  HB  THR A  36     -10.888   3.703 -13.104  1.00  0.81           H  
ATOM    539  HG1 THR A  36     -12.532   2.058 -12.909  1.00  0.81           H  
ATOM    540 1HG2 THR A  36      -9.366   2.307 -14.458  1.00  0.81           H  
ATOM    541 2HG2 THR A  36      -8.524   2.936 -13.027  1.00  0.81           H  
ATOM    542 3HG2 THR A  36      -9.079   1.246 -13.074  1.00  0.81           H  
ATOM    543  N   ASP A  37      -9.912   4.883 -10.696  1.00  0.88           N  
ATOM    544  CA  ASP A  37      -8.990   5.896 -10.199  1.00  0.88           C  
ATOM    545  C   ASP A  37      -8.635   5.706  -8.715  1.00  0.88           C  
ATOM    546  O   ASP A  37      -7.454   5.685  -8.346  1.00  0.88           O  
ATOM    547  CB  ASP A  37      -9.569   7.301 -10.404  1.00  0.88           C  
ATOM    548  CG  ASP A  37      -8.597   8.412  -9.984  1.00  0.88           C  
ATOM    549  OD1 ASP A  37      -7.527   8.467 -10.541  1.00  0.88           O  
ATOM    550  OD2 ASP A  37      -8.934   9.214  -9.145  1.00  0.88           O  
ATOM    551  H   ASP A  37     -10.840   5.159 -11.019  1.00  0.88           H  
ATOM    552  HA  ASP A  37      -8.071   5.820 -10.778  1.00  0.88           H  
ATOM    553 1HB  ASP A  37      -9.843   7.434 -11.452  1.00  0.88           H  
ATOM    554 2HB  ASP A  37     -10.485   7.398  -9.818  1.00  0.88           H  
ATOM    555  N   GLU A  38      -9.632   5.504  -7.855  1.00  0.97           N  
ATOM    556  CA  GLU A  38      -9.331   5.350  -6.432  1.00  0.97           C  
ATOM    557  C   GLU A  38      -8.424   4.143  -6.155  1.00  0.97           C  
ATOM    558  O   GLU A  38      -7.576   4.192  -5.259  1.00  0.97           O  
ATOM    559  CB  GLU A  38     -10.619   5.220  -5.599  1.00  0.97           C  
ATOM    560  CG  GLU A  38     -11.455   6.507  -5.468  1.00  0.97           C  
ATOM    561  CD  GLU A  38     -12.718   6.324  -4.628  1.00  0.97           C  
ATOM    562  OE1 GLU A  38     -13.028   5.207  -4.276  1.00  0.97           O  
ATOM    563  OE2 GLU A  38     -13.359   7.310  -4.332  1.00  0.97           O  
ATOM    564  H   GLU A  38     -10.596   5.499  -8.187  1.00  0.97           H  
ATOM    565  HA  GLU A  38      -8.807   6.247  -6.104  1.00  0.97           H  
ATOM    566 1HB  GLU A  38     -11.259   4.461  -6.056  1.00  0.97           H  
ATOM    567 2HB  GLU A  38     -10.368   4.875  -4.597  1.00  0.97           H  
ATOM    568 1HG  GLU A  38     -10.838   7.283  -5.017  1.00  0.97           H  
ATOM    569 2HG  GLU A  38     -11.735   6.841  -6.467  1.00  0.97           H  
ATOM    570  N   THR A  39      -8.608   3.067  -6.920  1.00  1.11           N  
ATOM    571  CA  THR A  39      -7.842   1.839  -6.758  1.00  1.11           C  
ATOM    572  C   THR A  39      -6.525   1.793  -7.563  1.00  1.11           C  
ATOM    573  O   THR A  39      -5.509   1.291  -7.075  1.00  1.11           O  
ATOM    574  CB  THR A  39      -8.719   0.637  -7.146  1.00  1.11           C  
ATOM    575  OG1 THR A  39      -9.889   0.620  -6.323  1.00  1.11           O  
ATOM    576  CG2 THR A  39      -7.965  -0.647  -6.960  1.00  1.11           C  
ATOM    577  H   THR A  39      -9.346   3.091  -7.626  1.00  1.11           H  
ATOM    578  HA  THR A  39      -7.585   1.744  -5.704  1.00  1.11           H  
ATOM    579  HB  THR A  39      -9.022   0.735  -8.193  1.00  1.11           H  
ATOM    580  HG1 THR A  39     -10.502   1.300  -6.652  1.00  1.11           H  
ATOM    581 1HG2 THR A  39      -8.602  -1.485  -7.244  1.00  1.11           H  
ATOM    582 2HG2 THR A  39      -7.079  -0.633  -7.583  1.00  1.11           H  
ATOM    583 3HG2 THR A  39      -7.670  -0.750  -5.919  1.00  1.11           H  
ATOM    584  N   PHE A  40      -6.570   2.248  -8.816  1.00  1.31           N  
ATOM    585  CA  PHE A  40      -5.444   2.175  -9.743  1.00  1.31           C  
ATOM    586  C   PHE A  40      -4.965   3.513 -10.327  1.00  1.31           C  
ATOM    587  O   PHE A  40      -4.306   3.524 -11.368  1.00  1.31           O  
ATOM    588  CB  PHE A  40      -5.804   1.293 -10.911  1.00  1.31           C  
ATOM    589  CG  PHE A  40      -6.213  -0.078 -10.552  1.00  1.31           C  
ATOM    590  CD1 PHE A  40      -7.539  -0.441 -10.642  1.00  1.31           C  
ATOM    591  CD2 PHE A  40      -5.302  -1.007 -10.121  1.00  1.31           C  
ATOM    592  CE1 PHE A  40      -7.932  -1.698 -10.317  1.00  1.31           C  
ATOM    593  CE2 PHE A  40      -5.712  -2.269  -9.785  1.00  1.31           C  
ATOM    594  CZ  PHE A  40      -7.028  -2.609  -9.883  1.00  1.31           C  
ATOM    595  H   PHE A  40      -7.421   2.657  -9.162  1.00  1.31           H  
ATOM    596  HA  PHE A  40      -4.615   1.726  -9.218  1.00  1.31           H  
ATOM    597 1HB  PHE A  40      -6.615   1.755 -11.471  1.00  1.31           H  
ATOM    598 2HB  PHE A  40      -4.951   1.227 -11.581  1.00  1.31           H  
ATOM    599  HD1 PHE A  40      -8.267   0.292 -10.981  1.00  1.31           H  
ATOM    600  HD2 PHE A  40      -4.254  -0.724 -10.046  1.00  1.31           H  
ATOM    601  HE1 PHE A  40      -8.952  -1.969 -10.398  1.00  1.31           H  
ATOM    602  HE2 PHE A  40      -5.003  -2.994  -9.437  1.00  1.31           H  
ATOM    603  HZ  PHE A  40      -7.356  -3.604  -9.616  1.00  1.31           H  
ATOM    604  N   GLY A  41      -5.265   4.629  -9.674  1.00  1.63           N  
ATOM    605  CA  GLY A  41      -4.860   5.946 -10.150  1.00  1.63           C  
ATOM    606  C   GLY A  41      -3.477   6.279  -9.626  1.00  1.63           C  
ATOM    607  O   GLY A  41      -2.494   5.685 -10.058  1.00  1.63           O  
ATOM    608  H   GLY A  41      -5.847   4.601  -8.845  1.00  1.63           H  
ATOM    609 1HA  GLY A  41      -4.860   5.964 -11.240  1.00  1.63           H  
ATOM    610 2HA  GLY A  41      -5.578   6.698  -9.816  1.00  1.63           H  
ATOM    611  N   ASP A  42      -3.373   7.195  -8.677  1.00  2.10           N  
ATOM    612  CA  ASP A  42      -2.055   7.628  -8.219  1.00  2.10           C  
ATOM    613  C   ASP A  42      -1.380   6.639  -7.263  1.00  2.10           C  
ATOM    614  O   ASP A  42      -1.379   6.837  -6.046  1.00  2.10           O  
ATOM    615  CB  ASP A  42      -2.170   8.996  -7.553  1.00  2.10           C  
ATOM    616  CG  ASP A  42      -2.508  10.121  -8.551  1.00  2.10           C  
ATOM    617  OD1 ASP A  42      -1.967  10.144  -9.641  1.00  2.10           O  
ATOM    618  OD2 ASP A  42      -3.380  10.896  -8.253  1.00  2.10           O  
ATOM    619  H   ASP A  42      -4.209   7.627  -8.306  1.00  2.10           H  
ATOM    620  HA  ASP A  42      -1.438   7.730  -9.088  1.00  2.10           H  
ATOM    621 1HB  ASP A  42      -2.931   8.963  -6.776  1.00  2.10           H  
ATOM    622 2HB  ASP A  42      -1.215   9.234  -7.068  1.00  2.10           H  
ATOM    623  N   ILE A  43      -0.878   5.529  -7.825  1.00  2.78           N  
ATOM    624  CA  ILE A  43      -0.288   4.461  -7.015  1.00  2.78           C  
ATOM    625  C   ILE A  43       1.167   4.066  -7.340  1.00  2.78           C  
ATOM    626  O   ILE A  43       1.870   3.578  -6.464  1.00  2.78           O  
ATOM    627  CB  ILE A  43      -1.159   3.186  -7.075  1.00  2.78           C  
ATOM    628  CG1 ILE A  43      -1.241   2.612  -8.498  1.00  2.78           C  
ATOM    629  CG2 ILE A  43      -2.585   3.519  -6.599  1.00  2.78           C  
ATOM    630  CD1 ILE A  43      -1.837   1.238  -8.514  1.00  2.78           C  
ATOM    631  H   ILE A  43      -0.919   5.465  -8.847  1.00  2.78           H  
ATOM    632  HA  ILE A  43      -0.294   4.802  -5.982  1.00  2.78           H  
ATOM    633  HB  ILE A  43      -0.721   2.418  -6.432  1.00  2.78           H  
ATOM    634 1HG1 ILE A  43      -1.860   3.271  -9.113  1.00  2.78           H  
ATOM    635 2HG1 ILE A  43      -0.255   2.543  -8.941  1.00  2.78           H  
ATOM    636 1HG2 ILE A  43      -3.199   2.616  -6.625  1.00  2.78           H  
ATOM    637 2HG2 ILE A  43      -2.549   3.904  -5.582  1.00  2.78           H  
ATOM    638 3HG2 ILE A  43      -3.029   4.267  -7.255  1.00  2.78           H  
ATOM    639 1HD1 ILE A  43      -1.887   0.876  -9.530  1.00  2.78           H  
ATOM    640 2HD1 ILE A  43      -1.205   0.580  -7.922  1.00  2.78           H  
ATOM    641 3HD1 ILE A  43      -2.825   1.260  -8.081  1.00  2.78           H  
ATOM    642  N   GLY A  44       1.645   4.301  -8.560  1.00  3.69           N  
ATOM    643  CA  GLY A  44       3.002   3.870  -8.944  1.00  3.69           C  
ATOM    644  C   GLY A  44       3.063   2.692  -9.941  1.00  3.69           C  
ATOM    645  O   GLY A  44       2.232   1.785  -9.935  1.00  3.69           O  
ATOM    646  H   GLY A  44       1.058   4.772  -9.244  1.00  3.69           H  
ATOM    647 1HA  GLY A  44       3.526   4.718  -9.380  1.00  3.69           H  
ATOM    648 2HA  GLY A  44       3.558   3.604  -8.049  1.00  3.69           H  
ATOM    649  N   GLY A  45       4.060   2.768 -10.832  1.00  4.78           N  
ATOM    650  CA  GLY A  45       4.358   1.809 -11.903  1.00  4.78           C  
ATOM    651  C   GLY A  45       5.426   2.425 -12.805  1.00  4.78           C  
ATOM    652  O   GLY A  45       6.576   1.982 -12.845  1.00  4.78           O  
ATOM    653  H   GLY A  45       4.675   3.558 -10.744  1.00  4.78           H  
ATOM    654 1HA  GLY A  45       4.725   0.877 -11.488  1.00  4.78           H  
ATOM    655 2HA  GLY A  45       3.457   1.599 -12.481  1.00  4.78           H  
ATOM    656  N   ALA A  46       5.080   3.570 -13.397  1.00  5.93           N  
ATOM    657  CA  ALA A  46       5.969   4.382 -14.222  1.00  5.93           C  
ATOM    658  C   ALA A  46       7.188   4.799 -13.410  1.00  5.93           C  
ATOM    659  O   ALA A  46       8.306   4.908 -13.920  1.00  5.93           O  
ATOM    660  CB  ALA A  46       5.228   5.605 -14.739  1.00  5.93           C  
ATOM    661  H   ALA A  46       4.107   3.849 -13.353  1.00  5.93           H  
ATOM    662  HA  ALA A  46       6.299   3.776 -15.058  1.00  5.93           H  
ATOM    663 1HB  ALA A  46       5.884   6.187 -15.359  1.00  5.93           H  
ATOM    664 2HB  ALA A  46       4.364   5.284 -15.324  1.00  5.93           H  
ATOM    665 3HB  ALA A  46       4.892   6.211 -13.898  1.00  5.93           H  
ATOM    666  N   GLY A  47       6.981   4.935 -12.102  1.00  7.01           N  
ATOM    667  CA  GLY A  47       7.999   5.313 -11.131  1.00  7.01           C  
ATOM    668  C   GLY A  47       9.204   4.359 -11.129  1.00  7.01           C  
ATOM    669  O   GLY A  47      10.246   4.674 -10.556  1.00  7.01           O  
ATOM    670  H   GLY A  47       6.041   4.803 -11.773  1.00  7.01           H  
ATOM    671 1HA  GLY A  47       8.338   6.326 -11.340  1.00  7.01           H  
ATOM    672 2HA  GLY A  47       7.545   5.327 -10.141  1.00  7.01           H  
ATOM    673  N   GLY A  48       9.089   3.201 -11.794  1.00  7.90           N  
ATOM    674  CA  GLY A  48      10.182   2.249 -11.903  1.00  7.90           C  
ATOM    675  C   GLY A  48      11.277   2.747 -12.866  1.00  7.90           C  
ATOM    676  O   GLY A  48      12.304   2.084 -13.033  1.00  7.90           O  
ATOM    677  H   GLY A  48       8.205   2.958 -12.242  1.00  7.90           H  
ATOM    678 1HA  GLY A  48      10.610   2.073 -10.917  1.00  7.90           H  
ATOM    679 2HA  GLY A  48       9.789   1.296 -12.257  1.00  7.90           H  
ATOM    680  N   GLY A  49      11.065   3.918 -13.487  1.00  8.54           N  
ATOM    681  CA  GLY A  49      12.041   4.526 -14.387  1.00  8.54           C  
ATOM    682  C   GLY A  49      11.509   4.842 -15.783  1.00  8.54           C  
ATOM    683  O   GLY A  49      12.274   5.257 -16.666  1.00  8.54           O  
ATOM    684  H   GLY A  49      10.183   4.403 -13.330  1.00  8.54           H  
ATOM    685 1HA  GLY A  49      12.395   5.451 -13.929  1.00  8.54           H  
ATOM    686 2HA  GLY A  49      12.906   3.872 -14.471  1.00  8.54           H  
ATOM    687  N   VAL A  50      10.211   4.661 -16.005  1.00  8.94           N  
ATOM    688  CA  VAL A  50       9.661   4.958 -17.311  1.00  8.94           C  
ATOM    689  C   VAL A  50       9.824   6.431 -17.556  1.00  8.94           C  
ATOM    690  O   VAL A  50       9.503   7.239 -16.692  1.00  8.94           O  
ATOM    691  CB  VAL A  50       8.176   4.586 -17.364  1.00  8.94           C  
ATOM    692  CG1 VAL A  50       7.565   5.019 -18.674  1.00  8.94           C  
ATOM    693  CG2 VAL A  50       8.033   3.084 -17.165  1.00  8.94           C  
ATOM    694  H   VAL A  50       9.590   4.371 -15.256  1.00  8.94           H  
ATOM    695  HA  VAL A  50      10.207   4.398 -18.071  1.00  8.94           H  
ATOM    696  HB  VAL A  50       7.658   5.112 -16.578  1.00  8.94           H  
ATOM    697 1HG1 VAL A  50       6.508   4.759 -18.684  1.00  8.94           H  
ATOM    698 2HG1 VAL A  50       7.670   6.098 -18.787  1.00  8.94           H  
ATOM    699 3HG1 VAL A  50       8.071   4.517 -19.498  1.00  8.94           H  
ATOM    700 1HG2 VAL A  50       6.978   2.809 -17.187  1.00  8.94           H  
ATOM    701 2HG2 VAL A  50       8.560   2.563 -17.962  1.00  8.94           H  
ATOM    702 3HG2 VAL A  50       8.464   2.806 -16.197  1.00  8.94           H  
ATOM    703  N   SER A  51      10.413   6.786 -18.684  1.00  9.09           N  
ATOM    704  CA  SER A  51      10.676   8.179 -19.026  1.00  9.09           C  
ATOM    705  C   SER A  51      11.418   8.944 -17.914  1.00  9.09           C  
ATOM    706  O   SER A  51      11.331  10.171 -17.845  1.00  9.09           O  
ATOM    707  CB  SER A  51       9.373   8.886 -19.351  1.00  9.09           C  
ATOM    708  OG  SER A  51       8.730   8.275 -20.439  1.00  9.09           O  
ATOM    709  H   SER A  51      10.678   6.063 -19.338  1.00  9.09           H  
ATOM    710  HA  SER A  51      11.305   8.193 -19.917  1.00  9.09           H  
ATOM    711 1HB  SER A  51       8.715   8.876 -18.483  1.00  9.09           H  
ATOM    712 2HB  SER A  51       9.578   9.928 -19.585  1.00  9.09           H  
ATOM    713  HG  SER A  51       7.932   8.789 -20.595  1.00  9.09           H  
ATOM    714  N   GLY A  52      12.194   8.235 -17.080  1.00  8.99           N  
ATOM    715  CA  GLY A  52      12.956   8.875 -16.017  1.00  8.99           C  
ATOM    716  C   GLY A  52      12.161   9.176 -14.732  1.00  8.99           C  
ATOM    717  O   GLY A  52      12.688   9.827 -13.827  1.00  8.99           O  
ATOM    718  H   GLY A  52      12.229   7.219 -17.162  1.00  8.99           H  
ATOM    719 1HA  GLY A  52      13.798   8.230 -15.764  1.00  8.99           H  
ATOM    720 2HA  GLY A  52      13.383   9.801 -16.398  1.00  8.99           H  
ATOM    721  N   HIS A  53      10.909   8.721 -14.625  1.00  8.61           N  
ATOM    722  CA  HIS A  53      10.119   9.030 -13.428  1.00  8.61           C  
ATOM    723  C   HIS A  53      10.771   8.423 -12.178  1.00  8.61           C  
ATOM    724  O   HIS A  53      10.970   7.214 -12.067  1.00  8.61           O  
ATOM    725  CB  HIS A  53       8.673   8.528 -13.576  1.00  8.61           C  
ATOM    726  CG  HIS A  53       7.861   9.254 -14.634  1.00  8.61           C  
ATOM    727  ND1 HIS A  53       7.585  10.592 -14.557  1.00  8.61           N  
ATOM    728  CD2 HIS A  53       7.249   8.815 -15.761  1.00  8.61           C  
ATOM    729  CE1 HIS A  53       6.852  10.954 -15.593  1.00  8.61           C  
ATOM    730  NE2 HIS A  53       6.631   9.894 -16.338  1.00  8.61           N  
ATOM    731  H   HIS A  53      10.489   8.185 -15.386  1.00  8.61           H  
ATOM    732  HA  HIS A  53      10.080  10.110 -13.289  1.00  8.61           H  
ATOM    733 1HB  HIS A  53       8.691   7.471 -13.839  1.00  8.61           H  
ATOM    734 2HB  HIS A  53       8.156   8.621 -12.622  1.00  8.61           H  
ATOM    735  HD1 HIS A  53       7.880  11.216 -13.830  1.00  8.61           H  
ATOM    736  HD2 HIS A  53       7.176   7.842 -16.234  1.00  8.61           H  
ATOM    737  HE1 HIS A  53       6.532  11.988 -15.710  1.00  8.61           H  
ATOM    738  N   ARG A  54      11.083   9.269 -11.205  1.00  7.93           N  
ATOM    739  CA  ARG A  54      11.842   8.835 -10.031  1.00  7.93           C  
ATOM    740  C   ARG A  54      11.038   8.261  -8.873  1.00  7.93           C  
ATOM    741  O   ARG A  54      10.916   8.896  -7.826  1.00  7.93           O  
ATOM    742  CB  ARG A  54      12.655  10.000  -9.493  1.00  7.93           C  
ATOM    743  CG  ARG A  54      13.739  10.519 -10.426  1.00  7.93           C  
ATOM    744  CD  ARG A  54      14.485  11.659  -9.817  1.00  7.93           C  
ATOM    745  NE  ARG A  54      15.522  12.174 -10.700  1.00  7.93           N  
ATOM    746  CZ  ARG A  54      16.392  13.153 -10.373  1.00  7.93           C  
ATOM    747  NH1 ARG A  54      16.339  13.711  -9.183  1.00  7.93           N  
ATOM    748  NH2 ARG A  54      17.297  13.552 -11.249  1.00  7.93           N  
ATOM    749  H   ARG A  54      10.854  10.247 -11.315  1.00  7.93           H  
ATOM    750  HA  ARG A  54      12.540   8.066 -10.364  1.00  7.93           H  
ATOM    751 1HB  ARG A  54      11.987  10.828  -9.269  1.00  7.93           H  
ATOM    752 2HB  ARG A  54      13.134   9.704  -8.560  1.00  7.93           H  
ATOM    753 1HG  ARG A  54      14.445   9.718 -10.645  1.00  7.93           H  
ATOM    754 2HG  ARG A  54      13.281  10.860 -11.358  1.00  7.93           H  
ATOM    755 1HD  ARG A  54      13.789  12.469  -9.601  1.00  7.93           H  
ATOM    756 2HD  ARG A  54      14.958  11.331  -8.891  1.00  7.93           H  
ATOM    757  HE  ARG A  54      15.591  11.770 -11.626  1.00  7.93           H  
ATOM    758 1HH1 ARG A  54      15.647  13.407  -8.513  1.00  7.93           H  
ATOM    759 2HH1 ARG A  54      16.990  14.443  -8.940  1.00  7.93           H  
ATOM    760 1HH2 ARG A  54      17.338  13.124 -12.164  1.00  7.93           H  
ATOM    761 2HH2 ARG A  54      17.947  14.284 -11.004  1.00  7.93           H  
ATOM    762  N   GLY A  55      10.470   7.072  -9.057  1.00  6.98           N  
ATOM    763  CA  GLY A  55       9.696   6.433  -7.988  1.00  6.98           C  
ATOM    764  C   GLY A  55       8.320   7.055  -7.768  1.00  6.98           C  
ATOM    765  O   GLY A  55       7.709   6.870  -6.716  1.00  6.98           O  
ATOM    766  H   GLY A  55      10.600   6.582  -9.950  1.00  6.98           H  
ATOM    767 1HA  GLY A  55       9.582   5.374  -8.214  1.00  6.98           H  
ATOM    768 2HA  GLY A  55      10.266   6.489  -7.062  1.00  6.98           H  
ATOM    769  N   TRP A  56       7.828   7.799  -8.745  1.00  5.81           N  
ATOM    770  CA  TRP A  56       6.564   8.496  -8.580  1.00  5.81           C  
ATOM    771  C   TRP A  56       5.352   7.594  -8.406  1.00  5.81           C  
ATOM    772  O   TRP A  56       5.066   6.711  -9.229  1.00  5.81           O  
ATOM    773  CB  TRP A  56       6.299   9.365  -9.801  1.00  5.81           C  
ATOM    774  CG  TRP A  56       7.249  10.494  -9.956  1.00  5.81           C  
ATOM    775  CD1 TRP A  56       8.381  10.727  -9.234  1.00  5.81           C  
ATOM    776  CD2 TRP A  56       7.148  11.573 -10.902  1.00  5.81           C  
ATOM    777  NE1 TRP A  56       8.992  11.874  -9.673  1.00  5.81           N  
ATOM    778  CE2 TRP A  56       8.252  12.403 -10.695  1.00  5.81           C  
ATOM    779  CE3 TRP A  56       6.218  11.901 -11.893  1.00  5.81           C  
ATOM    780  CZ2 TRP A  56       8.459  13.545 -11.448  1.00  5.81           C  
ATOM    781  CZ3 TRP A  56       6.424  13.051 -12.646  1.00  5.81           C  
ATOM    782  CH2 TRP A  56       7.517  13.849 -12.430  1.00  5.81           C  
ATOM    783  H   TRP A  56       8.365   7.907  -9.590  1.00  5.81           H  
ATOM    784  HA  TRP A  56       6.645   9.131  -7.697  1.00  5.81           H  
ATOM    785 1HB  TRP A  56       6.349   8.751 -10.701  1.00  5.81           H  
ATOM    786 2HB  TRP A  56       5.288   9.771  -9.741  1.00  5.81           H  
ATOM    787  HD1 TRP A  56       8.746  10.100  -8.424  1.00  5.81           H  
ATOM    788  HE1 TRP A  56       9.841  12.271  -9.294  1.00  5.81           H  
ATOM    789  HE3 TRP A  56       5.347  11.268 -12.071  1.00  5.81           H  
ATOM    790  HZ2 TRP A  56       9.319  14.196 -11.288  1.00  5.81           H  
ATOM    791  HZ3 TRP A  56       5.695  13.302 -13.417  1.00  5.81           H  
ATOM    792  HH2 TRP A  56       7.650  14.744 -13.039  1.00  5.81           H  
ATOM    793  N   THR A  57       4.556   7.920  -7.397  1.00  4.57           N  
ATOM    794  CA  THR A  57       3.319   7.211  -7.117  1.00  4.57           C  
ATOM    795  C   THR A  57       2.185   7.828  -7.902  1.00  4.57           C  
ATOM    796  O   THR A  57       1.380   8.581  -7.361  1.00  4.57           O  
ATOM    797  CB  THR A  57       2.994   7.191  -5.621  1.00  4.57           C  
ATOM    798  OG1 THR A  57       3.017   8.531  -5.101  1.00  4.57           O  
ATOM    799  CG2 THR A  57       4.006   6.325  -4.896  1.00  4.57           C  
ATOM    800  H   THR A  57       4.844   8.661  -6.775  1.00  4.57           H  
ATOM    801  HA  THR A  57       3.435   6.181  -7.432  1.00  4.57           H  
ATOM    802  HB  THR A  57       1.993   6.776  -5.477  1.00  4.57           H  
ATOM    803  HG1 THR A  57       2.648   8.536  -4.214  1.00  4.57           H  
ATOM    804 1HG2 THR A  57       3.776   6.299  -3.832  1.00  4.57           H  
ATOM    805 2HG2 THR A  57       3.965   5.313  -5.304  1.00  4.57           H  
ATOM    806 3HG2 THR A  57       5.007   6.734  -5.042  1.00  4.57           H  
ATOM    807  N   THR A  58       2.150   7.524  -9.189  1.00  3.43           N  
ATOM    808  CA  THR A  58       1.192   8.166 -10.086  1.00  3.43           C  
ATOM    809  C   THR A  58       0.366   7.160 -10.932  1.00  3.43           C  
ATOM    810  O   THR A  58       0.264   5.974 -10.584  1.00  3.43           O  
ATOM    811  CB  THR A  58       1.939   9.196 -10.973  1.00  3.43           C  
ATOM    812  OG1 THR A  58       0.980   9.991 -11.683  1.00  3.43           O  
ATOM    813  CG2 THR A  58       2.890   8.486 -11.957  1.00  3.43           C  
ATOM    814  H   THR A  58       2.887   6.907  -9.529  1.00  3.43           H  
ATOM    815  HA  THR A  58       0.495   8.742  -9.479  1.00  3.43           H  
ATOM    816  HB  THR A  58       2.527   9.852 -10.329  1.00  3.43           H  
ATOM    817  HG1 THR A  58       0.376  10.410 -11.037  1.00  3.43           H  
ATOM    818 1HG2 THR A  58       3.414   9.228 -12.558  1.00  3.43           H  
ATOM    819 2HG2 THR A  58       3.617   7.897 -11.391  1.00  3.43           H  
ATOM    820 3HG2 THR A  58       2.330   7.824 -12.616  1.00  3.43           H  
ATOM    821  N   CYS A  59      -0.321   7.685 -11.950  1.00  2.52           N  
ATOM    822  CA  CYS A  59      -1.208   7.013 -12.921  1.00  2.52           C  
ATOM    823  C   CYS A  59      -0.468   6.762 -14.251  1.00  2.52           C  
ATOM    824  O   CYS A  59      -0.117   7.753 -14.890  1.00  2.52           O  
ATOM    825  CB  CYS A  59      -2.374   7.983 -13.158  1.00  2.52           C  
ATOM    826  SG  CYS A  59      -3.591   7.553 -14.378  1.00  2.52           S  
ATOM    827  H   CYS A  59      -0.154   8.667 -12.086  1.00  2.52           H  
ATOM    828  HA  CYS A  59      -1.581   6.087 -12.491  1.00  2.52           H  
ATOM    829 1HB  CYS A  59      -2.898   8.110 -12.208  1.00  2.52           H  
ATOM    830 2HB  CYS A  59      -1.965   8.951 -13.429  1.00  2.52           H  
ATOM    831  HG  CYS A  59      -3.797   6.311 -13.932  1.00  2.52           H  
ATOM    832  N   ASN A  60      -0.175   5.515 -14.739  1.00  1.86           N  
ATOM    833  CA  ASN A  60      -0.419   4.089 -14.349  1.00  1.86           C  
ATOM    834  C   ASN A  60      -1.859   3.532 -14.495  1.00  1.86           C  
ATOM    835  O   ASN A  60      -2.130   2.362 -14.170  1.00  1.86           O  
ATOM    836  CB  ASN A  60       0.154   3.792 -13.004  1.00  1.86           C  
ATOM    837  CG  ASN A  60       1.621   4.152 -12.982  1.00  1.86           C  
ATOM    838  OD1 ASN A  60       2.399   3.886 -13.878  1.00  1.86           O  
ATOM    839  ND2 ASN A  60       1.993   4.786 -11.966  1.00  1.86           N  
ATOM    840  H   ASN A  60       0.341   5.571 -15.607  1.00  1.86           H  
ATOM    841  HA  ASN A  60       0.201   3.492 -15.012  1.00  1.86           H  
ATOM    842 1HB  ASN A  60      -0.377   4.285 -12.215  1.00  1.86           H  
ATOM    843 2HB  ASN A  60       0.069   2.721 -12.812  1.00  1.86           H  
ATOM    844 1HD2 ASN A  60       2.929   5.103 -11.848  1.00  1.86           H  
ATOM    845 2HD2 ASN A  60       1.306   4.964 -11.259  1.00  1.86           H  
ATOM    846  N   TYR A  61      -2.707   4.333 -15.127  1.00  1.44           N  
ATOM    847  CA  TYR A  61      -4.063   3.999 -15.582  1.00  1.44           C  
ATOM    848  C   TYR A  61      -4.345   4.606 -16.951  1.00  1.44           C  
ATOM    849  O   TYR A  61      -4.200   5.809 -17.128  1.00  1.44           O  
ATOM    850  CB  TYR A  61      -5.145   4.347 -14.531  1.00  1.44           C  
ATOM    851  CG  TYR A  61      -6.521   4.517 -15.080  1.00  1.44           C  
ATOM    852  CD1 TYR A  61      -7.044   3.659 -15.997  1.00  1.44           C  
ATOM    853  CD2 TYR A  61      -7.259   5.610 -14.655  1.00  1.44           C  
ATOM    854  CE1 TYR A  61      -8.261   3.906 -16.530  1.00  1.44           C  
ATOM    855  CE2 TYR A  61      -8.506   5.837 -15.170  1.00  1.44           C  
ATOM    856  CZ  TYR A  61      -9.002   4.997 -16.117  1.00  1.44           C  
ATOM    857  OH  TYR A  61     -10.227   5.236 -16.659  1.00  1.44           O  
ATOM    858  H   TYR A  61      -2.377   5.267 -15.332  1.00  1.44           H  
ATOM    859  HA  TYR A  61      -4.111   2.918 -15.713  1.00  1.44           H  
ATOM    860 1HB  TYR A  61      -5.189   3.522 -13.817  1.00  1.44           H  
ATOM    861 2HB  TYR A  61      -4.898   5.201 -13.967  1.00  1.44           H  
ATOM    862  HD1 TYR A  61      -6.475   2.796 -16.336  1.00  1.44           H  
ATOM    863  HD2 TYR A  61      -6.840   6.293 -13.915  1.00  1.44           H  
ATOM    864  HE1 TYR A  61      -8.629   3.244 -17.279  1.00  1.44           H  
ATOM    865  HE2 TYR A  61      -9.088   6.698 -14.841  1.00  1.44           H  
ATOM    866  HH  TYR A  61     -10.409   4.577 -17.333  1.00  1.44           H  
ATOM    867  N   VAL A  62      -4.691   3.757 -17.920  1.00  1.21           N  
ATOM    868  CA  VAL A  62      -5.003   4.187 -19.288  1.00  1.21           C  
ATOM    869  C   VAL A  62      -6.361   3.771 -19.810  1.00  1.21           C  
ATOM    870  O   VAL A  62      -6.953   2.794 -19.354  1.00  1.21           O  
ATOM    871  CB  VAL A  62      -3.942   3.673 -20.262  1.00  1.21           C  
ATOM    872  CG1 VAL A  62      -2.702   4.303 -19.983  1.00  1.21           C  
ATOM    873  CG2 VAL A  62      -3.745   2.194 -20.043  1.00  1.21           C  
ATOM    874  H   VAL A  62      -4.754   2.763 -17.682  1.00  1.21           H  
ATOM    875  HA  VAL A  62      -4.963   5.280 -19.308  1.00  1.21           H  
ATOM    876  HB  VAL A  62      -4.239   3.887 -21.289  1.00  1.21           H  
ATOM    877 1HG1 VAL A  62      -1.926   3.937 -20.651  1.00  1.21           H  
ATOM    878 2HG1 VAL A  62      -2.816   5.359 -20.097  1.00  1.21           H  
ATOM    879 3HG1 VAL A  62      -2.473   4.083 -18.990  1.00  1.21           H  
ATOM    880 1HG2 VAL A  62      -2.981   1.837 -20.710  1.00  1.21           H  
ATOM    881 2HG2 VAL A  62      -3.438   2.013 -19.010  1.00  1.21           H  
ATOM    882 3HG2 VAL A  62      -4.649   1.680 -20.228  1.00  1.21           H  
ATOM    883  N   VAL A  63      -6.819   4.510 -20.809  1.00  1.12           N  
ATOM    884  CA  VAL A  63      -8.068   4.226 -21.505  1.00  1.12           C  
ATOM    885  C   VAL A  63      -7.836   3.927 -22.975  1.00  1.12           C  
ATOM    886  O   VAL A  63      -7.195   4.712 -23.656  1.00  1.12           O  
ATOM    887  CB  VAL A  63      -8.975   5.467 -21.407  1.00  1.12           C  
ATOM    888  CG1 VAL A  63     -10.225   5.289 -22.156  1.00  1.12           C  
ATOM    889  CG2 VAL A  63      -9.290   5.732 -19.984  1.00  1.12           C  
ATOM    890  H   VAL A  63      -6.272   5.332 -21.087  1.00  1.12           H  
ATOM    891  HA  VAL A  63      -8.552   3.369 -21.038  1.00  1.12           H  
ATOM    892  HB  VAL A  63      -8.443   6.312 -21.823  1.00  1.12           H  
ATOM    893 1HG1 VAL A  63     -10.832   6.187 -22.067  1.00  1.12           H  
ATOM    894 2HG1 VAL A  63     -10.005   5.110 -23.200  1.00  1.12           H  
ATOM    895 3HG1 VAL A  63     -10.753   4.435 -21.742  1.00  1.12           H  
ATOM    896 1HG2 VAL A  63      -9.888   6.620 -19.906  1.00  1.12           H  
ATOM    897 2HG2 VAL A  63      -9.822   4.918 -19.571  1.00  1.12           H  
ATOM    898 3HG2 VAL A  63      -8.380   5.860 -19.459  1.00  1.12           H  
ATOM    899  N   ALA A  64      -8.316   2.797 -23.470  1.00  1.12           N  
ATOM    900  CA  ALA A  64      -8.192   2.547 -24.903  1.00  1.12           C  
ATOM    901  C   ALA A  64      -9.246   3.361 -25.563  1.00  1.12           C  
ATOM    902  O   ALA A  64     -10.345   3.456 -25.027  1.00  1.12           O  
ATOM    903  CB  ALA A  64      -8.419   1.100 -25.299  1.00  1.12           C  
ATOM    904  H   ALA A  64      -8.831   2.164 -22.862  1.00  1.12           H  
ATOM    905  HA  ALA A  64      -7.215   2.884 -25.247  1.00  1.12           H  
ATOM    906 1HB  ALA A  64      -8.361   1.027 -26.384  1.00  1.12           H  
ATOM    907 2HB  ALA A  64      -7.717   0.472 -24.902  1.00  1.12           H  
ATOM    908 3HB  ALA A  64      -9.410   0.793 -24.967  1.00  1.12           H  
ATOM    909  N   SER A  65      -9.000   3.847 -26.759  1.00  1.17           N  
ATOM    910  CA  SER A  65     -10.119   4.481 -27.422  1.00  1.17           C  
ATOM    911  C   SER A  65     -10.112   4.383 -28.918  1.00  1.17           C  
ATOM    912  O   SER A  65      -9.180   4.825 -29.591  1.00  1.17           O  
ATOM    913  CB  SER A  65     -10.158   5.936 -27.075  1.00  1.17           C  
ATOM    914  OG  SER A  65     -11.215   6.590 -27.729  1.00  1.17           O  
ATOM    915  H   SER A  65      -8.064   3.809 -27.172  1.00  1.17           H  
ATOM    916  HA  SER A  65     -11.039   4.010 -27.070  1.00  1.17           H  
ATOM    917 1HB  SER A  65     -10.256   6.059 -25.998  1.00  1.17           H  
ATOM    918 2HB  SER A  65      -9.221   6.381 -27.382  1.00  1.17           H  
ATOM    919  HG  SER A  65     -11.373   6.105 -28.567  1.00  1.17           H  
ATOM    920  N   ASN A  66     -11.205   3.878 -29.453  1.00  1.23           N  
ATOM    921  CA  ASN A  66     -11.371   3.917 -30.883  1.00  1.23           C  
ATOM    922  C   ASN A  66     -12.060   5.237 -31.074  1.00  1.23           C  
ATOM    923  O   ASN A  66     -12.527   5.837 -30.109  1.00  1.23           O  
ATOM    924  CB  ASN A  66     -12.191   2.757 -31.422  1.00  1.23           C  
ATOM    925  CG  ASN A  66     -12.002   2.527 -32.919  1.00  1.23           C  
ATOM    926  OD1 ASN A  66     -11.701   3.464 -33.684  1.00  1.23           O  
ATOM    927  ND2 ASN A  66     -12.192   1.304 -33.327  1.00  1.23           N  
ATOM    928  H   ASN A  66     -11.926   3.489 -28.855  1.00  1.23           H  
ATOM    929  HA  ASN A  66     -10.402   3.955 -31.385  1.00  1.23           H  
ATOM    930 1HB  ASN A  66     -11.923   1.844 -30.891  1.00  1.23           H  
ATOM    931 2HB  ASN A  66     -13.249   2.947 -31.229  1.00  1.23           H  
ATOM    932 1HD2 ASN A  66     -12.096   1.065 -34.310  1.00  1.23           H  
ATOM    933 2HD2 ASN A  66     -12.435   0.592 -32.671  1.00  1.23           H  
ATOM    934  N   MET A  67     -12.182   5.684 -32.288  1.00  1.25           N  
ATOM    935  CA  MET A  67     -12.805   6.970 -32.539  1.00  1.25           C  
ATOM    936  C   MET A  67     -14.310   6.927 -32.305  1.00  1.25           C  
ATOM    937  O   MET A  67     -14.963   7.940 -32.062  1.00  1.25           O  
ATOM    938  CB  MET A  67     -12.421   7.383 -33.910  1.00  1.25           C  
ATOM    939  CG  MET A  67     -10.980   7.623 -34.022  1.00  1.25           C  
ATOM    940  SD  MET A  67     -10.432   8.858 -32.947  1.00  1.25           S  
ATOM    941  CE  MET A  67      -9.769   8.036 -31.521  1.00  1.25           C  
ATOM    942  H   MET A  67     -11.814   5.125 -33.047  1.00  1.25           H  
ATOM    943  HA  MET A  67     -12.390   7.694 -31.838  1.00  1.25           H  
ATOM    944 1HB  MET A  67     -12.695   6.604 -34.603  1.00  1.25           H  
ATOM    945 2HB  MET A  67     -12.921   8.295 -34.179  1.00  1.25           H  
ATOM    946 1HG  MET A  67     -10.420   6.709 -33.827  1.00  1.25           H  
ATOM    947 2HG  MET A  67     -10.769   7.963 -35.018  1.00  1.25           H  
ATOM    948 1HE  MET A  67      -9.382   8.776 -30.822  1.00  1.25           H  
ATOM    949 2HE  MET A  67     -10.537   7.466 -31.034  1.00  1.25           H  
ATOM    950 3HE  MET A  67      -8.980   7.383 -31.824  1.00  1.25           H  
ATOM    951  N   ALA A  68     -14.847   5.718 -32.370  1.00  1.19           N  
ATOM    952  CA  ALA A  68     -16.252   5.429 -32.143  1.00  1.19           C  
ATOM    953  C   ALA A  68     -16.543   5.274 -30.638  1.00  1.19           C  
ATOM    954  O   ALA A  68     -17.683   5.026 -30.247  1.00  1.19           O  
ATOM    955  CB  ALA A  68     -16.642   4.165 -32.892  1.00  1.19           C  
ATOM    956  H   ALA A  68     -14.232   4.948 -32.585  1.00  1.19           H  
ATOM    957  HA  ALA A  68     -16.839   6.266 -32.518  1.00  1.19           H  
ATOM    958 1HB  ALA A  68     -17.704   3.961 -32.741  1.00  1.19           H  
ATOM    959 2HB  ALA A  68     -16.451   4.297 -33.956  1.00  1.19           H  
ATOM    960 3HB  ALA A  68     -16.056   3.328 -32.518  1.00  1.19           H  
ATOM    961  N   ASP A  69     -15.501   5.399 -29.797  1.00  1.09           N  
ATOM    962  CA  ASP A  69     -15.589   5.213 -28.350  1.00  1.09           C  
ATOM    963  C   ASP A  69     -15.190   6.503 -27.624  1.00  1.09           C  
ATOM    964  O   ASP A  69     -14.735   6.503 -26.474  1.00  1.09           O  
ATOM    965  CB  ASP A  69     -14.684   4.032 -27.964  1.00  1.09           C  
ATOM    966  CG  ASP A  69     -14.906   3.427 -26.607  1.00  1.09           C  
ATOM    967  OD1 ASP A  69     -16.006   3.466 -26.117  1.00  1.09           O  
ATOM    968  OD2 ASP A  69     -13.977   2.835 -26.098  1.00  1.09           O  
ATOM    969  H   ASP A  69     -14.579   5.632 -30.157  1.00  1.09           H  
ATOM    970  HA  ASP A  69     -16.618   4.972 -28.087  1.00  1.09           H  
ATOM    971 1HB  ASP A  69     -14.794   3.246 -28.711  1.00  1.09           H  
ATOM    972 2HB  ASP A  69     -13.651   4.373 -28.008  1.00  1.09           H  
ATOM    973  N   ALA A  70     -15.509   7.620 -28.271  1.00  0.96           N  
ATOM    974  CA  ALA A  70     -15.263   8.964 -27.756  1.00  0.96           C  
ATOM    975  C   ALA A  70     -15.975   9.179 -26.420  1.00  0.96           C  
ATOM    976  O   ALA A  70     -15.531   9.977 -25.596  1.00  0.96           O  
ATOM    977  CB  ALA A  70     -15.709   9.973 -28.769  1.00  0.96           C  
ATOM    978  H   ALA A  70     -15.903   7.530 -29.200  1.00  0.96           H  
ATOM    979  HA  ALA A  70     -14.190   9.076 -27.593  1.00  0.96           H  
ATOM    980 1HB  ALA A  70     -15.507  10.981 -28.409  1.00  0.96           H  
ATOM    981 2HB  ALA A  70     -15.177   9.814 -29.709  1.00  0.96           H  
ATOM    982 3HB  ALA A  70     -16.775   9.853 -28.938  1.00  0.96           H  
ATOM    983  N   VAL A  71     -17.082   8.462 -26.209  1.00  0.85           N  
ATOM    984  CA  VAL A  71     -17.826   8.512 -24.959  1.00  0.85           C  
ATOM    985  C   VAL A  71     -16.953   8.080 -23.808  1.00  0.85           C  
ATOM    986  O   VAL A  71     -17.010   8.657 -22.727  1.00  0.85           O  
ATOM    987  CB  VAL A  71     -19.069   7.613 -25.012  1.00  0.85           C  
ATOM    988  CG1 VAL A  71     -19.691   7.472 -23.615  1.00  0.85           C  
ATOM    989  CG2 VAL A  71     -20.033   8.237 -25.947  1.00  0.85           C  
ATOM    990  H   VAL A  71     -17.396   7.841 -26.941  1.00  0.85           H  
ATOM    991  HA  VAL A  71     -18.149   9.540 -24.786  1.00  0.85           H  
ATOM    992  HB  VAL A  71     -18.798   6.613 -25.358  1.00  0.85           H  
ATOM    993 1HG1 VAL A  71     -20.579   6.841 -23.670  1.00  0.85           H  
ATOM    994 2HG1 VAL A  71     -18.966   7.014 -22.946  1.00  0.85           H  
ATOM    995 3HG1 VAL A  71     -19.957   8.432 -23.234  1.00  0.85           H  
ATOM    996 1HG2 VAL A  71     -20.930   7.645 -26.002  1.00  0.85           H  
ATOM    997 2HG2 VAL A  71     -20.279   9.223 -25.596  1.00  0.85           H  
ATOM    998 3HG2 VAL A  71     -19.577   8.311 -26.934  1.00  0.85           H  
ATOM    999  N   LEU A  72     -16.150   7.047 -24.015  1.00  0.76           N  
ATOM   1000  CA  LEU A  72     -15.305   6.572 -22.945  1.00  0.76           C  
ATOM   1001  C   LEU A  72     -14.295   7.645 -22.608  1.00  0.76           C  
ATOM   1002  O   LEU A  72     -14.021   7.907 -21.433  1.00  0.76           O  
ATOM   1003  CB  LEU A  72     -14.598   5.308 -23.361  1.00  0.76           C  
ATOM   1004  CG  LEU A  72     -13.782   4.675 -22.348  1.00  0.76           C  
ATOM   1005  CD1 LEU A  72     -14.656   4.338 -21.176  1.00  0.76           C  
ATOM   1006  CD2 LEU A  72     -13.175   3.448 -22.984  1.00  0.76           C  
ATOM   1007  H   LEU A  72     -16.068   6.613 -24.933  1.00  0.76           H  
ATOM   1008  HA  LEU A  72     -15.919   6.372 -22.072  1.00  0.76           H  
ATOM   1009 1HB  LEU A  72     -15.332   4.585 -23.705  1.00  0.76           H  
ATOM   1010 2HB  LEU A  72     -13.944   5.537 -24.205  1.00  0.76           H  
ATOM   1011  HG  LEU A  72     -13.015   5.345 -22.010  1.00  0.76           H  
ATOM   1012 1HD1 LEU A  72     -14.077   3.861 -20.424  1.00  0.76           H  
ATOM   1013 2HD1 LEU A  72     -15.096   5.250 -20.768  1.00  0.76           H  
ATOM   1014 3HD1 LEU A  72     -15.443   3.671 -21.515  1.00  0.76           H  
ATOM   1015 1HD2 LEU A  72     -12.561   2.911 -22.308  1.00  0.76           H  
ATOM   1016 2HD2 LEU A  72     -13.983   2.822 -23.322  1.00  0.76           H  
ATOM   1017 3HD2 LEU A  72     -12.574   3.749 -23.844  1.00  0.76           H  
ATOM   1018  N   VAL A  73     -13.750   8.280 -23.647  1.00  0.71           N  
ATOM   1019  CA  VAL A  73     -12.772   9.340 -23.438  1.00  0.71           C  
ATOM   1020  C   VAL A  73     -13.391  10.502 -22.685  1.00  0.71           C  
ATOM   1021  O   VAL A  73     -12.787  11.030 -21.755  1.00  0.71           O  
ATOM   1022  CB  VAL A  73     -12.200   9.873 -24.745  1.00  0.71           C  
ATOM   1023  CG1 VAL A  73     -11.353  11.079 -24.431  1.00  0.71           C  
ATOM   1024  CG2 VAL A  73     -11.423   8.790 -25.410  1.00  0.71           C  
ATOM   1025  H   VAL A  73     -14.028   7.994 -24.592  1.00  0.71           H  
ATOM   1026  HA  VAL A  73     -11.952   8.934 -22.843  1.00  0.71           H  
ATOM   1027  HB  VAL A  73     -13.004  10.198 -25.401  1.00  0.71           H  
ATOM   1028 1HG1 VAL A  73     -10.939  11.476 -25.329  1.00  0.71           H  
ATOM   1029 2HG1 VAL A  73     -11.965  11.843 -23.948  1.00  0.71           H  
ATOM   1030 3HG1 VAL A  73     -10.555  10.781 -23.766  1.00  0.71           H  
ATOM   1031 1HG2 VAL A  73     -11.005   9.156 -26.347  1.00  0.71           H  
ATOM   1032 2HG2 VAL A  73     -10.625   8.466 -24.750  1.00  0.71           H  
ATOM   1033 3HG2 VAL A  73     -12.092   7.947 -25.614  1.00  0.71           H  
ATOM   1034  N   ASP A  74     -14.609  10.888 -23.075  1.00  0.69           N  
ATOM   1035  CA  ASP A  74     -15.313  11.960 -22.390  1.00  0.69           C  
ATOM   1036  C   ASP A  74     -15.528  11.624 -20.929  1.00  0.69           C  
ATOM   1037  O   ASP A  74     -15.246  12.441 -20.049  1.00  0.69           O  
ATOM   1038  CB  ASP A  74     -16.659  12.259 -23.042  1.00  0.69           C  
ATOM   1039  CG  ASP A  74     -17.409  13.375 -22.307  1.00  0.69           C  
ATOM   1040  OD1 ASP A  74     -16.896  14.472 -22.170  1.00  0.69           O  
ATOM   1041  OD2 ASP A  74     -18.516  13.159 -21.849  1.00  0.69           O  
ATOM   1042  H   ASP A  74     -15.046  10.429 -23.873  1.00  0.69           H  
ATOM   1043  HA  ASP A  74     -14.698  12.858 -22.446  1.00  0.69           H  
ATOM   1044 1HB  ASP A  74     -16.511  12.529 -24.086  1.00  0.69           H  
ATOM   1045 2HB  ASP A  74     -17.271  11.353 -23.030  1.00  0.69           H  
ATOM   1046  N   LEU A  75     -16.024  10.424 -20.654  1.00  0.69           N  
ATOM   1047  CA  LEU A  75     -16.265  10.054 -19.278  1.00  0.69           C  
ATOM   1048  C   LEU A  75     -14.955  10.066 -18.496  1.00  0.69           C  
ATOM   1049  O   LEU A  75     -14.898  10.580 -17.371  1.00  0.69           O  
ATOM   1050  CB  LEU A  75     -16.870   8.656 -19.254  1.00  0.69           C  
ATOM   1051  CG  LEU A  75     -18.295   8.501 -19.760  1.00  0.69           C  
ATOM   1052  CD1 LEU A  75     -18.577   7.057 -19.942  1.00  0.69           C  
ATOM   1053  CD2 LEU A  75     -19.243   9.049 -18.725  1.00  0.69           C  
ATOM   1054  H   LEU A  75     -16.254   9.775 -21.405  1.00  0.69           H  
ATOM   1055  HA  LEU A  75     -16.957  10.765 -18.836  1.00  0.69           H  
ATOM   1056 1HB  LEU A  75     -16.227   7.976 -19.814  1.00  0.69           H  
ATOM   1057 2HB  LEU A  75     -16.911   8.354 -18.238  1.00  0.69           H  
ATOM   1058  HG  LEU A  75     -18.427   9.024 -20.707  1.00  0.69           H  
ATOM   1059 1HD1 LEU A  75     -19.605   6.925 -20.283  1.00  0.69           H  
ATOM   1060 2HD1 LEU A  75     -17.890   6.643 -20.676  1.00  0.69           H  
ATOM   1061 3HD1 LEU A  75     -18.432   6.577 -18.998  1.00  0.69           H  
ATOM   1062 1HD2 LEU A  75     -20.264   8.919 -19.069  1.00  0.69           H  
ATOM   1063 2HD2 LEU A  75     -19.107   8.510 -17.784  1.00  0.69           H  
ATOM   1064 3HD2 LEU A  75     -19.043  10.109 -18.568  1.00  0.69           H  
ATOM   1065  N   ALA A  76     -13.880   9.555 -19.103  1.00  0.71           N  
ATOM   1066  CA  ALA A  76     -12.586   9.557 -18.450  1.00  0.71           C  
ATOM   1067  C   ALA A  76     -12.127  10.977 -18.180  1.00  0.71           C  
ATOM   1068  O   ALA A  76     -11.608  11.269 -17.106  1.00  0.71           O  
ATOM   1069  CB  ALA A  76     -11.562   8.843 -19.307  1.00  0.71           C  
ATOM   1070  H   ALA A  76     -13.966   9.133 -20.028  1.00  0.71           H  
ATOM   1071  HA  ALA A  76     -12.683   9.041 -17.495  1.00  0.71           H  
ATOM   1072 1HB  ALA A  76     -10.598   8.834 -18.798  1.00  0.71           H  
ATOM   1073 2HB  ALA A  76     -11.901   7.821 -19.482  1.00  0.71           H  
ATOM   1074 3HB  ALA A  76     -11.465   9.359 -20.260  1.00  0.71           H  
ATOM   1075  N   ALA A  77     -12.350  11.877 -19.145  1.00  0.74           N  
ATOM   1076  CA  ALA A  77     -11.953  13.265 -18.992  1.00  0.74           C  
ATOM   1077  C   ALA A  77     -12.688  13.929 -17.842  1.00  0.74           C  
ATOM   1078  O   ALA A  77     -12.123  14.746 -17.120  1.00  0.74           O  
ATOM   1079  CB  ALA A  77     -12.219  14.045 -20.262  1.00  0.74           C  
ATOM   1080  H   ALA A  77     -12.775  11.583 -20.019  1.00  0.74           H  
ATOM   1081  HA  ALA A  77     -10.893  13.272 -18.787  1.00  0.74           H  
ATOM   1082 1HB  ALA A  77     -11.876  15.074 -20.139  1.00  0.74           H  
ATOM   1083 2HB  ALA A  77     -11.692  13.584 -21.083  1.00  0.74           H  
ATOM   1084 3HB  ALA A  77     -13.283  14.038 -20.477  1.00  0.74           H  
ATOM   1085  N   LYS A  78     -13.961  13.579 -17.666  1.00  0.79           N  
ATOM   1086  CA  LYS A  78     -14.767  14.153 -16.600  1.00  0.79           C  
ATOM   1087  C   LYS A  78     -14.340  13.654 -15.220  1.00  0.79           C  
ATOM   1088  O   LYS A  78     -14.368  14.413 -14.249  1.00  0.79           O  
ATOM   1089  CB  LYS A  78     -16.256  13.903 -16.857  1.00  0.79           C  
ATOM   1090  CG  LYS A  78     -16.846  14.761 -18.019  1.00  0.79           C  
ATOM   1091  CD  LYS A  78     -18.354  14.554 -18.168  1.00  0.79           C  
ATOM   1092  CE  LYS A  78     -19.011  15.635 -19.075  1.00  0.79           C  
ATOM   1093  NZ  LYS A  78     -18.724  15.463 -20.535  1.00  0.79           N  
ATOM   1094  H   LYS A  78     -14.388  12.920 -18.320  1.00  0.79           H  
ATOM   1095  HA  LYS A  78     -14.615  15.231 -16.613  1.00  0.79           H  
ATOM   1096 1HB  LYS A  78     -16.401  12.851 -17.118  1.00  0.79           H  
ATOM   1097 2HB  LYS A  78     -16.825  14.101 -15.952  1.00  0.79           H  
ATOM   1098 1HG  LYS A  78     -16.646  15.816 -17.835  1.00  0.79           H  
ATOM   1099 2HG  LYS A  78     -16.365  14.479 -18.960  1.00  0.79           H  
ATOM   1100 1HD  LYS A  78     -18.526  13.575 -18.632  1.00  0.79           H  
ATOM   1101 2HD  LYS A  78     -18.828  14.563 -17.189  1.00  0.79           H  
ATOM   1102 1HE  LYS A  78     -20.090  15.600 -18.931  1.00  0.79           H  
ATOM   1103 2HE  LYS A  78     -18.644  16.611 -18.765  1.00  0.79           H  
ATOM   1104 1HZ  LYS A  78     -19.178  16.180 -21.058  1.00  0.79           H  
ATOM   1105 2HZ  LYS A  78     -17.731  15.473 -20.783  1.00  0.79           H  
ATOM   1106 3HZ  LYS A  78     -19.059  14.560 -20.868  1.00  0.79           H  
ATOM   1107  N   VAL A  79     -13.931  12.390 -15.127  1.00  0.85           N  
ATOM   1108  CA  VAL A  79     -13.483  11.847 -13.848  1.00  0.85           C  
ATOM   1109  C   VAL A  79     -12.036  12.227 -13.520  1.00  0.85           C  
ATOM   1110  O   VAL A  79     -11.741  12.683 -12.412  1.00  0.85           O  
ATOM   1111  CB  VAL A  79     -13.618  10.313 -13.844  1.00  0.85           C  
ATOM   1112  CG1 VAL A  79     -13.013   9.726 -12.575  1.00  0.85           C  
ATOM   1113  CG2 VAL A  79     -15.099   9.937 -13.937  1.00  0.85           C  
ATOM   1114  H   VAL A  79     -13.965  11.794 -15.957  1.00  0.85           H  
ATOM   1115  HA  VAL A  79     -14.128  12.248 -13.068  1.00  0.85           H  
ATOM   1116  HB  VAL A  79     -13.079   9.898 -14.701  1.00  0.85           H  
ATOM   1117 1HG1 VAL A  79     -13.118   8.646 -12.599  1.00  0.85           H  
ATOM   1118 2HG1 VAL A  79     -11.957   9.984 -12.515  1.00  0.85           H  
ATOM   1119 3HG1 VAL A  79     -13.524  10.127 -11.717  1.00  0.85           H  
ATOM   1120 1HG2 VAL A  79     -15.207   8.861 -13.939  1.00  0.85           H  
ATOM   1121 2HG2 VAL A  79     -15.630  10.349 -13.082  1.00  0.85           H  
ATOM   1122 3HG2 VAL A  79     -15.518  10.345 -14.857  1.00  0.85           H  
ATOM   1123  N   ARG A  80     -11.133  11.990 -14.463  1.00  0.91           N  
ATOM   1124  CA  ARG A  80      -9.719  12.276 -14.296  1.00  0.91           C  
ATOM   1125  C   ARG A  80      -9.076  12.788 -15.602  1.00  0.91           C  
ATOM   1126  O   ARG A  80      -8.481  11.995 -16.332  1.00  0.91           O  
ATOM   1127  CB  ARG A  80      -8.967  11.059 -13.817  1.00  0.91           C  
ATOM   1128  CG  ARG A  80      -7.490  11.344 -13.540  1.00  0.91           C  
ATOM   1129  CD  ARG A  80      -6.751  10.148 -13.077  1.00  0.91           C  
ATOM   1130  NE  ARG A  80      -5.340  10.407 -13.000  1.00  0.91           N  
ATOM   1131  CZ  ARG A  80      -4.667  10.653 -11.860  1.00  0.91           C  
ATOM   1132  NH1 ARG A  80      -5.265  10.546 -10.685  1.00  0.91           N  
ATOM   1133  NH2 ARG A  80      -3.389  10.980 -11.916  1.00  0.91           N  
ATOM   1134  H   ARG A  80     -11.440  11.624 -15.357  1.00  0.91           H  
ATOM   1135  HA  ARG A  80      -9.618  13.025 -13.516  1.00  0.91           H  
ATOM   1136 1HB  ARG A  80      -9.409  10.696 -12.886  1.00  0.91           H  
ATOM   1137 2HB  ARG A  80      -9.051  10.264 -14.548  1.00  0.91           H  
ATOM   1138 1HG  ARG A  80      -7.012  11.728 -14.440  1.00  0.91           H  
ATOM   1139 2HG  ARG A  80      -7.423  12.096 -12.754  1.00  0.91           H  
ATOM   1140 1HD  ARG A  80      -7.087   9.988 -12.092  1.00  0.91           H  
ATOM   1141 2HD  ARG A  80      -6.930   9.265 -13.653  1.00  0.91           H  
ATOM   1142  HE  ARG A  80      -4.832  10.486 -13.867  1.00  0.91           H  
ATOM   1143 1HH1 ARG A  80      -6.241  10.210 -10.619  1.00  0.91           H  
ATOM   1144 2HH1 ARG A  80      -4.729  10.743  -9.816  1.00  0.91           H  
ATOM   1145 1HH2 ARG A  80      -2.919  11.059 -12.801  1.00  0.91           H  
ATOM   1146 2HH2 ARG A  80      -2.863  11.107 -11.038  1.00  0.91           H  
ATOM   1147  N   PRO A  81      -9.124  14.094 -15.904  1.00  0.95           N  
ATOM   1148  CA  PRO A  81      -8.682  14.717 -17.153  1.00  0.95           C  
ATOM   1149  C   PRO A  81      -7.299  14.289 -17.653  1.00  0.95           C  
ATOM   1150  O   PRO A  81      -7.066  14.240 -18.854  1.00  0.95           O  
ATOM   1151  CB  PRO A  81      -8.656  16.201 -16.774  1.00  0.95           C  
ATOM   1152  CG  PRO A  81      -9.725  16.340 -15.717  1.00  0.95           C  
ATOM   1153  CD  PRO A  81      -9.648  15.056 -14.909  1.00  0.95           C  
ATOM   1154  HA  PRO A  81      -9.432  14.560 -17.930  1.00  0.95           H  
ATOM   1155 1HB  PRO A  81      -7.655  16.481 -16.418  1.00  0.95           H  
ATOM   1156 2HB  PRO A  81      -8.861  16.813 -17.666  1.00  0.95           H  
ATOM   1157 1HG  PRO A  81      -9.534  17.233 -15.104  1.00  0.95           H  
ATOM   1158 2HG  PRO A  81     -10.705  16.490 -16.186  1.00  0.95           H  
ATOM   1159 1HD  PRO A  81      -8.958  15.170 -14.062  1.00  0.95           H  
ATOM   1160 2HD  PRO A  81     -10.671  14.777 -14.595  1.00  0.95           H  
ATOM   1161  N   GLY A  82      -6.389  13.959 -16.739  1.00  0.97           N  
ATOM   1162  CA  GLY A  82      -5.025  13.591 -17.106  1.00  0.97           C  
ATOM   1163  C   GLY A  82      -4.793  12.131 -17.522  1.00  0.97           C  
ATOM   1164  O   GLY A  82      -3.655  11.764 -17.827  1.00  0.97           O  
ATOM   1165  H   GLY A  82      -6.633  13.986 -15.763  1.00  0.97           H  
ATOM   1166 1HA  GLY A  82      -4.704  14.241 -17.921  1.00  0.97           H  
ATOM   1167 2HA  GLY A  82      -4.373  13.823 -16.266  1.00  0.97           H  
ATOM   1168  N   VAL A  83      -5.824  11.288 -17.548  1.00  0.96           N  
ATOM   1169  CA  VAL A  83      -5.588   9.885 -17.921  1.00  0.96           C  
ATOM   1170  C   VAL A  83      -5.205   9.753 -19.390  1.00  0.96           C  
ATOM   1171  O   VAL A  83      -5.937  10.252 -20.243  1.00  0.96           O  
ATOM   1172  CB  VAL A  83      -6.848   9.053 -17.695  1.00  0.96           C  
ATOM   1173  CG1 VAL A  83      -6.695   7.681 -18.175  1.00  0.96           C  
ATOM   1174  CG2 VAL A  83      -7.091   8.989 -16.308  1.00  0.96           C  
ATOM   1175  H   VAL A  83      -6.762  11.610 -17.287  1.00  0.96           H  
ATOM   1176  HA  VAL A  83      -4.827   9.489 -17.261  1.00  0.96           H  
ATOM   1177  HB  VAL A  83      -7.690   9.523 -18.207  1.00  0.96           H  
ATOM   1178 1HG1 VAL A  83      -7.597   7.148 -17.949  1.00  0.96           H  
ATOM   1179 2HG1 VAL A  83      -6.510   7.669 -19.238  1.00  0.96           H  
ATOM   1180 3HG1 VAL A  83      -5.889   7.236 -17.667  1.00  0.96           H  
ATOM   1181 1HG2 VAL A  83      -7.993   8.428 -16.123  1.00  0.96           H  
ATOM   1182 2HG2 VAL A  83      -6.243   8.511 -15.818  1.00  0.96           H  
ATOM   1183 3HG2 VAL A  83      -7.202   9.980 -15.963  1.00  0.96           H  
ATOM   1184  N   PRO A  84      -4.055   9.142 -19.733  1.00  0.93           N  
ATOM   1185  CA  PRO A  84      -3.649   8.929 -21.096  1.00  0.93           C  
ATOM   1186  C   PRO A  84      -4.667   8.049 -21.801  1.00  0.93           C  
ATOM   1187  O   PRO A  84      -5.188   7.091 -21.212  1.00  0.93           O  
ATOM   1188  CB  PRO A  84      -2.302   8.223 -20.961  1.00  0.93           C  
ATOM   1189  CG  PRO A  84      -1.808   8.577 -19.584  1.00  0.93           C  
ATOM   1190  CD  PRO A  84      -3.060   8.682 -18.736  1.00  0.93           C  
ATOM   1191  HA  PRO A  84      -3.547   9.892 -21.595  1.00  0.93           H  
ATOM   1192 1HB  PRO A  84      -2.410   7.171 -21.165  1.00  0.93           H  
ATOM   1193 2HB  PRO A  84      -1.629   8.620 -21.719  1.00  0.93           H  
ATOM   1194 1HG  PRO A  84      -1.114   7.802 -19.219  1.00  0.93           H  
ATOM   1195 2HG  PRO A  84      -1.240   9.517 -19.620  1.00  0.93           H  
ATOM   1196 1HD  PRO A  84      -3.340   7.715 -18.320  1.00  0.93           H  
ATOM   1197 2HD  PRO A  84      -2.854   9.428 -17.970  1.00  0.93           H  
ATOM   1198  N   VAL A  85      -4.890   8.338 -23.062  1.00  0.90           N  
ATOM   1199  CA  VAL A  85      -5.785   7.573 -23.893  1.00  0.90           C  
ATOM   1200  C   VAL A  85      -4.960   6.917 -24.985  1.00  0.90           C  
ATOM   1201  O   VAL A  85      -4.108   7.566 -25.586  1.00  0.90           O  
ATOM   1202  CB  VAL A  85      -6.868   8.493 -24.481  1.00  0.90           C  
ATOM   1203  CG1 VAL A  85      -7.764   7.718 -25.387  1.00  0.90           C  
ATOM   1204  CG2 VAL A  85      -7.661   9.138 -23.341  1.00  0.90           C  
ATOM   1205  H   VAL A  85      -4.459   9.170 -23.447  1.00  0.90           H  
ATOM   1206  HA  VAL A  85      -6.261   6.815 -23.285  1.00  0.90           H  
ATOM   1207  HB  VAL A  85      -6.391   9.266 -25.065  1.00  0.90           H  
ATOM   1208 1HG1 VAL A  85      -8.508   8.382 -25.809  1.00  0.90           H  
ATOM   1209 2HG1 VAL A  85      -7.179   7.277 -26.193  1.00  0.90           H  
ATOM   1210 3HG1 VAL A  85      -8.253   6.924 -24.815  1.00  0.90           H  
ATOM   1211 1HG2 VAL A  85      -8.409   9.797 -23.753  1.00  0.90           H  
ATOM   1212 2HG2 VAL A  85      -8.142   8.374 -22.748  1.00  0.90           H  
ATOM   1213 3HG2 VAL A  85      -6.978   9.711 -22.710  1.00  0.90           H  
ATOM   1214  N   ILE A  86      -5.148   5.629 -25.201  1.00  0.88           N  
ATOM   1215  CA  ILE A  86      -4.329   4.939 -26.177  1.00  0.88           C  
ATOM   1216  C   ILE A  86      -4.979   4.765 -27.524  1.00  0.88           C  
ATOM   1217  O   ILE A  86      -6.084   4.221 -27.669  1.00  0.88           O  
ATOM   1218  CB  ILE A  86      -3.860   3.557 -25.677  1.00  0.88           C  
ATOM   1219  CG1 ILE A  86      -2.997   3.718 -24.426  1.00  0.88           C  
ATOM   1220  CG2 ILE A  86      -3.044   2.892 -26.784  1.00  0.88           C  
ATOM   1221  CD1 ILE A  86      -2.686   2.422 -23.702  1.00  0.88           C  
ATOM   1222  H   ILE A  86      -5.870   5.145 -24.688  1.00  0.88           H  
ATOM   1223  HA  ILE A  86      -3.429   5.531 -26.337  1.00  0.88           H  
ATOM   1224  HB  ILE A  86      -4.713   2.936 -25.415  1.00  0.88           H  
ATOM   1225 1HG1 ILE A  86      -2.061   4.161 -24.730  1.00  0.88           H  
ATOM   1226 2HG1 ILE A  86      -3.499   4.395 -23.732  1.00  0.88           H  
ATOM   1227 1HG2 ILE A  86      -2.686   1.944 -26.447  1.00  0.88           H  
ATOM   1228 2HG2 ILE A  86      -3.652   2.750 -27.675  1.00  0.88           H  
ATOM   1229 3HG2 ILE A  86      -2.204   3.531 -27.025  1.00  0.88           H  
ATOM   1230 1HD1 ILE A  86      -2.055   2.631 -22.839  1.00  0.88           H  
ATOM   1231 2HD1 ILE A  86      -3.618   1.956 -23.370  1.00  0.88           H  
ATOM   1232 3HD1 ILE A  86      -2.161   1.745 -24.371  1.00  0.88           H  
ATOM   1233  N   PHE A  87      -4.258   5.245 -28.522  1.00  0.87           N  
ATOM   1234  CA  PHE A  87      -4.667   5.118 -29.895  1.00  0.87           C  
ATOM   1235  C   PHE A  87      -3.634   4.245 -30.567  1.00  0.87           C  
ATOM   1236  O   PHE A  87      -2.430   4.418 -30.354  1.00  0.87           O  
ATOM   1237  CB  PHE A  87      -4.747   6.471 -30.596  1.00  0.87           C  
ATOM   1238  CG  PHE A  87      -5.152   6.350 -32.032  1.00  0.87           C  
ATOM   1239  CD1 PHE A  87      -6.475   6.171 -32.362  1.00  0.87           C  
ATOM   1240  CD2 PHE A  87      -4.220   6.403 -33.048  1.00  0.87           C  
ATOM   1241  CE1 PHE A  87      -6.876   6.063 -33.677  1.00  0.87           C  
ATOM   1242  CE2 PHE A  87      -4.619   6.292 -34.370  1.00  0.87           C  
ATOM   1243  CZ  PHE A  87      -5.949   6.126 -34.676  1.00  0.87           C  
ATOM   1244  H   PHE A  87      -3.363   5.696 -28.315  1.00  0.87           H  
ATOM   1245  HA  PHE A  87      -5.639   4.625 -29.947  1.00  0.87           H  
ATOM   1246 1HB  PHE A  87      -5.470   7.106 -30.084  1.00  0.87           H  
ATOM   1247 2HB  PHE A  87      -3.774   6.972 -30.547  1.00  0.87           H  
ATOM   1248  HD1 PHE A  87      -7.207   6.113 -31.556  1.00  0.87           H  
ATOM   1249  HD2 PHE A  87      -3.168   6.537 -32.792  1.00  0.87           H  
ATOM   1250  HE1 PHE A  87      -7.929   5.924 -33.916  1.00  0.87           H  
ATOM   1251  HE2 PHE A  87      -3.884   6.339 -35.170  1.00  0.87           H  
ATOM   1252  HZ  PHE A  87      -6.262   6.038 -35.713  1.00  0.87           H  
ATOM   1253  N   LEU A  88      -4.085   3.292 -31.354  1.00  0.89           N  
ATOM   1254  CA  LEU A  88      -3.139   2.438 -32.042  1.00  0.89           C  
ATOM   1255  C   LEU A  88      -2.939   2.906 -33.468  1.00  0.89           C  
ATOM   1256  O   LEU A  88      -3.766   2.672 -34.355  1.00  0.89           O  
ATOM   1257  CB  LEU A  88      -3.612   0.985 -31.964  1.00  0.89           C  
ATOM   1258  CG  LEU A  88      -3.734   0.459 -30.525  1.00  0.89           C  
ATOM   1259  CD1 LEU A  88      -4.270  -0.917 -30.511  1.00  0.89           C  
ATOM   1260  CD2 LEU A  88      -2.381   0.496 -29.910  1.00  0.89           C  
ATOM   1261  H   LEU A  88      -5.080   3.174 -31.488  1.00  0.89           H  
ATOM   1262  HA  LEU A  88      -2.174   2.503 -31.539  1.00  0.89           H  
ATOM   1263 1HB  LEU A  88      -4.582   0.898 -32.449  1.00  0.89           H  
ATOM   1264 2HB  LEU A  88      -2.896   0.352 -32.497  1.00  0.89           H  
ATOM   1265  HG  LEU A  88      -4.415   1.097 -29.959  1.00  0.89           H  
ATOM   1266 1HD1 LEU A  88      -4.347  -1.271 -29.486  1.00  0.89           H  
ATOM   1267 2HD1 LEU A  88      -5.250  -0.915 -30.974  1.00  0.89           H  
ATOM   1268 3HD1 LEU A  88      -3.604  -1.560 -31.059  1.00  0.89           H  
ATOM   1269 1HD2 LEU A  88      -2.419   0.162 -28.902  1.00  0.89           H  
ATOM   1270 2HD2 LEU A  88      -1.692  -0.138 -30.477  1.00  0.89           H  
ATOM   1271 3HD2 LEU A  88      -2.056   1.502 -29.939  1.00  0.89           H  
ATOM   1272  N   ASP A  89      -1.846   3.614 -33.710  1.00  0.91           N  
ATOM   1273  CA  ASP A  89      -1.666   4.152 -35.040  1.00  0.91           C  
ATOM   1274  C   ASP A  89      -0.949   3.124 -35.866  1.00  0.91           C  
ATOM   1275  O   ASP A  89       0.277   3.073 -35.941  1.00  0.91           O  
ATOM   1276  CB  ASP A  89      -0.951   5.488 -35.062  1.00  0.91           C  
ATOM   1277  CG  ASP A  89      -0.930   6.120 -36.500  1.00  0.91           C  
ATOM   1278  OD1 ASP A  89      -1.127   5.399 -37.503  1.00  0.91           O  
ATOM   1279  OD2 ASP A  89      -0.817   7.346 -36.569  1.00  0.91           O  
ATOM   1280  H   ASP A  89      -1.144   3.750 -32.983  1.00  0.91           H  
ATOM   1281  HA  ASP A  89      -2.642   4.313 -35.483  1.00  0.91           H  
ATOM   1282 1HB  ASP A  89      -1.434   6.175 -34.378  1.00  0.91           H  
ATOM   1283 2HB  ASP A  89       0.062   5.355 -34.713  1.00  0.91           H  
ATOM   1284  N   THR A  90      -1.768   2.339 -36.522  1.00  0.94           N  
ATOM   1285  CA  THR A  90      -1.388   1.188 -37.307  1.00  0.94           C  
ATOM   1286  C   THR A  90      -0.721   1.515 -38.627  1.00  0.94           C  
ATOM   1287  O   THR A  90      -0.249   0.614 -39.324  1.00  0.94           O  
ATOM   1288  CB  THR A  90      -2.634   0.418 -37.660  1.00  0.94           C  
ATOM   1289  OG1 THR A  90      -3.484   1.287 -38.425  1.00  0.94           O  
ATOM   1290  CG2 THR A  90      -3.341  -0.074 -36.435  1.00  0.94           C  
ATOM   1291  H   THR A  90      -2.755   2.518 -36.349  1.00  0.94           H  
ATOM   1292  HA  THR A  90      -0.714   0.574 -36.713  1.00  0.94           H  
ATOM   1293  HB  THR A  90      -2.364  -0.391 -38.250  1.00  0.94           H  
ATOM   1294  HG1 THR A  90      -3.880   1.940 -37.840  1.00  0.94           H  
ATOM   1295 1HG2 THR A  90      -4.220  -0.620 -36.739  1.00  0.94           H  
ATOM   1296 2HG2 THR A  90      -2.679  -0.728 -35.866  1.00  0.94           H  
ATOM   1297 3HG2 THR A  90      -3.630   0.758 -35.822  1.00  0.94           H  
ATOM   1298  N   GLY A  91      -0.782   2.778 -39.033  1.00  0.95           N  
ATOM   1299  CA  GLY A  91      -0.232   3.171 -40.313  1.00  0.95           C  
ATOM   1300  C   GLY A  91      -1.166   2.946 -41.511  1.00  0.95           C  
ATOM   1301  O   GLY A  91      -0.799   3.299 -42.631  1.00  0.95           O  
ATOM   1302  H   GLY A  91      -1.142   3.515 -38.406  1.00  0.95           H  
ATOM   1303 1HA  GLY A  91       0.029   4.229 -40.260  1.00  0.95           H  
ATOM   1304 2HA  GLY A  91       0.699   2.633 -40.476  1.00  0.95           H  
ATOM   1305  N   TYR A  92      -2.373   2.385 -41.311  1.00  0.96           N  
ATOM   1306  CA  TYR A  92      -3.255   2.184 -42.475  1.00  0.96           C  
ATOM   1307  C   TYR A  92      -4.708   2.544 -42.147  1.00  0.96           C  
ATOM   1308  O   TYR A  92      -5.668   1.919 -42.617  1.00  0.96           O  
ATOM   1309  CB  TYR A  92      -3.101   0.786 -43.120  1.00  0.96           C  
ATOM   1310  CG  TYR A  92      -3.333  -0.435 -42.274  1.00  0.96           C  
ATOM   1311  CD1 TYR A  92      -3.724  -0.313 -41.007  1.00  0.96           C  
ATOM   1312  CD2 TYR A  92      -3.168  -1.702 -42.829  1.00  0.96           C  
ATOM   1313  CE1 TYR A  92      -3.977  -1.438 -40.246  1.00  0.96           C  
ATOM   1314  CE2 TYR A  92      -3.427  -2.824 -42.081  1.00  0.96           C  
ATOM   1315  CZ  TYR A  92      -3.835  -2.683 -40.787  1.00  0.96           C  
ATOM   1316  OH  TYR A  92      -4.113  -3.779 -40.030  1.00  0.96           O  
ATOM   1317  H   TYR A  92      -2.671   2.080 -40.374  1.00  0.96           H  
ATOM   1318  HA  TYR A  92      -2.950   2.889 -43.246  1.00  0.96           H  
ATOM   1319 1HB  TYR A  92      -3.789   0.731 -43.959  1.00  0.96           H  
ATOM   1320 2HB  TYR A  92      -2.104   0.706 -43.540  1.00  0.96           H  
ATOM   1321  HD1 TYR A  92      -3.858   0.676 -40.603  1.00  0.96           H  
ATOM   1322  HD2 TYR A  92      -2.845  -1.807 -43.858  1.00  0.96           H  
ATOM   1323  HE1 TYR A  92      -4.313  -1.332 -39.219  1.00  0.96           H  
ATOM   1324  HE2 TYR A  92      -3.313  -3.816 -42.515  1.00  0.96           H  
ATOM   1325  HH  TYR A  92      -4.238  -4.528 -40.612  1.00  0.96           H  
ATOM   1326  N   HIS A  93      -4.835   3.587 -41.337  1.00  0.95           N  
ATOM   1327  CA  HIS A  93      -6.105   4.173 -40.929  1.00  0.95           C  
ATOM   1328  C   HIS A  93      -6.695   5.097 -41.981  1.00  0.95           C  
ATOM   1329  O   HIS A  93      -5.988   5.640 -42.830  1.00  0.95           O  
ATOM   1330  CB  HIS A  93      -5.967   4.982 -39.632  1.00  0.95           C  
ATOM   1331  CG  HIS A  93      -5.838   4.181 -38.397  1.00  0.95           C  
ATOM   1332  ND1 HIS A  93      -6.852   3.361 -37.956  1.00  0.95           N  
ATOM   1333  CD2 HIS A  93      -4.860   4.094 -37.475  1.00  0.95           C  
ATOM   1334  CE1 HIS A  93      -6.503   2.799 -36.821  1.00  0.95           C  
ATOM   1335  NE2 HIS A  93      -5.304   3.223 -36.501  1.00  0.95           N  
ATOM   1336  H   HIS A  93      -3.982   4.017 -41.004  1.00  0.95           H  
ATOM   1337  HA  HIS A  93      -6.829   3.376 -40.754  1.00  0.95           H  
ATOM   1338 1HB  HIS A  93      -5.087   5.622 -39.709  1.00  0.95           H  
ATOM   1339 2HB  HIS A  93      -6.827   5.641 -39.523  1.00  0.95           H  
ATOM   1340  HD2 HIS A  93      -3.905   4.625 -37.491  1.00  0.95           H  
ATOM   1341  HE1 HIS A  93      -7.110   2.107 -36.240  1.00  0.95           H  
ATOM   1342  HE2 HIS A  93      -4.799   2.952 -35.648  1.00  0.95           H  
ATOM   1343  N   PHE A  94      -7.994   5.319 -41.873  1.00  0.93           N  
ATOM   1344  CA  PHE A  94      -8.685   6.279 -42.712  1.00  0.93           C  
ATOM   1345  C   PHE A  94      -8.284   7.659 -42.197  1.00  0.93           C  
ATOM   1346  O   PHE A  94      -8.211   7.859 -40.980  1.00  0.93           O  
ATOM   1347  CB  PHE A  94     -10.193   6.162 -42.523  1.00  0.93           C  
ATOM   1348  CG  PHE A  94     -10.897   4.921 -43.017  1.00  0.93           C  
ATOM   1349  CD1 PHE A  94     -11.093   3.835 -42.154  1.00  0.93           C  
ATOM   1350  CD2 PHE A  94     -11.433   4.860 -44.288  1.00  0.93           C  
ATOM   1351  CE1 PHE A  94     -11.802   2.728 -42.565  1.00  0.93           C  
ATOM   1352  CE2 PHE A  94     -12.145   3.749 -44.700  1.00  0.93           C  
ATOM   1353  CZ  PHE A  94     -12.331   2.686 -43.839  1.00  0.93           C  
ATOM   1354  H   PHE A  94      -8.518   4.813 -41.171  1.00  0.93           H  
ATOM   1355  HA  PHE A  94      -8.387   6.159 -43.755  1.00  0.93           H  
ATOM   1356 1HB  PHE A  94     -10.400   6.248 -41.459  1.00  0.93           H  
ATOM   1357 2HB  PHE A  94     -10.670   7.018 -43.001  1.00  0.93           H  
ATOM   1358  HD1 PHE A  94     -10.690   3.868 -41.137  1.00  0.93           H  
ATOM   1359  HD2 PHE A  94     -11.302   5.705 -44.963  1.00  0.93           H  
ATOM   1360  HE1 PHE A  94     -11.947   1.886 -41.882  1.00  0.93           H  
ATOM   1361  HE2 PHE A  94     -12.566   3.712 -45.704  1.00  0.93           H  
ATOM   1362  HZ  PHE A  94     -12.896   1.811 -44.167  1.00  0.93           H  
ATOM   1363  N   VAL A  95      -8.123   8.635 -43.083  1.00  0.92           N  
ATOM   1364  CA  VAL A  95      -7.769   9.983 -42.633  1.00  0.92           C  
ATOM   1365  C   VAL A  95      -8.787  10.581 -41.657  1.00  0.92           C  
ATOM   1366  O   VAL A  95      -8.426  11.386 -40.797  1.00  0.92           O  
ATOM   1367  CB  VAL A  95      -7.586  10.917 -43.843  1.00  0.92           C  
ATOM   1368  CG1 VAL A  95      -8.925  11.183 -44.544  1.00  0.92           C  
ATOM   1369  CG2 VAL A  95      -6.975  12.219 -43.369  1.00  0.92           C  
ATOM   1370  H   VAL A  95      -8.202   8.438 -44.071  1.00  0.92           H  
ATOM   1371  HA  VAL A  95      -6.808   9.918 -42.119  1.00  0.92           H  
ATOM   1372  HB  VAL A  95      -6.924  10.435 -44.563  1.00  0.92           H  
ATOM   1373 1HG1 VAL A  95      -8.756  11.832 -45.401  1.00  0.92           H  
ATOM   1374 2HG1 VAL A  95      -9.355  10.243 -44.883  1.00  0.92           H  
ATOM   1375 3HG1 VAL A  95      -9.620  11.677 -43.866  1.00  0.92           H  
ATOM   1376 1HG2 VAL A  95      -6.825  12.882 -44.220  1.00  0.92           H  
ATOM   1377 2HG2 VAL A  95      -7.648  12.692 -42.652  1.00  0.92           H  
ATOM   1378 3HG2 VAL A  95      -6.016  12.019 -42.890  1.00  0.92           H  
ATOM   1379  N   GLU A  96     -10.043  10.157 -41.764  1.00  0.90           N  
ATOM   1380  CA  GLU A  96     -11.113  10.631 -40.902  1.00  0.90           C  
ATOM   1381  C   GLU A  96     -10.899  10.171 -39.455  1.00  0.90           C  
ATOM   1382  O   GLU A  96     -11.258  10.867 -38.495  1.00  0.90           O  
ATOM   1383  CB  GLU A  96     -12.444  10.111 -41.429  1.00  0.90           C  
ATOM   1384  CG  GLU A  96     -12.848  10.674 -42.787  1.00  0.90           C  
ATOM   1385  CD  GLU A  96     -12.997  12.174 -42.801  1.00  0.90           C  
ATOM   1386  OE1 GLU A  96     -13.680  12.692 -41.958  1.00  0.90           O  
ATOM   1387  OE2 GLU A  96     -12.426  12.798 -43.663  1.00  0.90           O  
ATOM   1388  H   GLU A  96     -10.257   9.488 -42.487  1.00  0.90           H  
ATOM   1389  HA  GLU A  96     -11.120  11.721 -40.922  1.00  0.90           H  
ATOM   1390 1HB  GLU A  96     -12.387   9.026 -41.523  1.00  0.90           H  
ATOM   1391 2HB  GLU A  96     -13.239  10.335 -40.713  1.00  0.90           H  
ATOM   1392 1HG  GLU A  96     -12.091  10.388 -43.519  1.00  0.90           H  
ATOM   1393 2HG  GLU A  96     -13.793  10.215 -43.084  1.00  0.90           H  
ATOM   1394  N   THR A  97     -10.318   8.983 -39.299  1.00  0.89           N  
ATOM   1395  CA  THR A  97     -10.046   8.394 -37.999  1.00  0.89           C  
ATOM   1396  C   THR A  97      -8.954   9.201 -37.328  1.00  0.89           C  
ATOM   1397  O   THR A  97      -9.029   9.522 -36.139  1.00  0.89           O  
ATOM   1398  CB  THR A  97      -9.671   6.908 -38.168  1.00  0.89           C  
ATOM   1399  OG1 THR A  97     -10.798   6.223 -38.748  1.00  0.89           O  
ATOM   1400  CG2 THR A  97      -9.264   6.227 -36.885  1.00  0.89           C  
ATOM   1401  H   THR A  97      -9.987   8.485 -40.118  1.00  0.89           H  
ATOM   1402  HA  THR A  97     -10.940   8.463 -37.386  1.00  0.89           H  
ATOM   1403  HB  THR A  97      -8.835   6.848 -38.847  1.00  0.89           H  
ATOM   1404  HG1 THR A  97     -10.588   5.284 -38.823  1.00  0.89           H  
ATOM   1405 1HG2 THR A  97      -8.996   5.193 -37.099  1.00  0.89           H  
ATOM   1406 2HG2 THR A  97      -8.409   6.745 -36.458  1.00  0.89           H  
ATOM   1407 3HG2 THR A  97     -10.078   6.235 -36.199  1.00  0.89           H  
ATOM   1408  N   ILE A  98      -7.949   9.560 -38.113  1.00  0.88           N  
ATOM   1409  CA  ILE A  98      -6.832  10.316 -37.581  1.00  0.88           C  
ATOM   1410  C   ILE A  98      -7.270  11.745 -37.252  1.00  0.88           C  
ATOM   1411  O   ILE A  98      -6.947  12.273 -36.187  1.00  0.88           O  
ATOM   1412  CB  ILE A  98      -5.664  10.315 -38.566  1.00  0.88           C  
ATOM   1413  CG1 ILE A  98      -5.210   8.863 -38.794  1.00  0.88           C  
ATOM   1414  CG2 ILE A  98      -4.532  11.153 -38.017  1.00  0.88           C  
ATOM   1415  CD1 ILE A  98      -4.793   8.162 -37.518  1.00  0.88           C  
ATOM   1416  H   ILE A  98      -7.963   9.261 -39.093  1.00  0.88           H  
ATOM   1417  HA  ILE A  98      -6.500   9.841 -36.658  1.00  0.88           H  
ATOM   1418  HB  ILE A  98      -5.995  10.720 -39.526  1.00  0.88           H  
ATOM   1419 1HG1 ILE A  98      -6.034   8.305 -39.251  1.00  0.88           H  
ATOM   1420 2HG1 ILE A  98      -4.364   8.857 -39.482  1.00  0.88           H  
ATOM   1421 1HG2 ILE A  98      -3.699  11.150 -38.716  1.00  0.88           H  
ATOM   1422 2HG2 ILE A  98      -4.872  12.181 -37.861  1.00  0.88           H  
ATOM   1423 3HG2 ILE A  98      -4.215  10.733 -37.076  1.00  0.88           H  
ATOM   1424 1HD1 ILE A  98      -4.483   7.146 -37.743  1.00  0.88           H  
ATOM   1425 2HD1 ILE A  98      -3.960   8.695 -37.066  1.00  0.88           H  
ATOM   1426 3HD1 ILE A  98      -5.631   8.143 -36.829  1.00  0.88           H  
ATOM   1427  N   GLY A  99      -8.048  12.363 -38.144  1.00  0.87           N  
ATOM   1428  CA  GLY A  99      -8.538  13.708 -37.880  1.00  0.87           C  
ATOM   1429  C   GLY A  99      -9.373  13.740 -36.597  1.00  0.87           C  
ATOM   1430  O   GLY A  99      -9.216  14.645 -35.769  1.00  0.87           O  
ATOM   1431  H   GLY A  99      -8.285  11.908 -39.024  1.00  0.87           H  
ATOM   1432 1HA  GLY A  99      -7.694  14.392 -37.790  1.00  0.87           H  
ATOM   1433 2HA  GLY A  99      -9.142  14.041 -38.724  1.00  0.87           H  
ATOM   1434  N   THR A 100     -10.215  12.716 -36.403  1.00  0.86           N  
ATOM   1435  CA  THR A 100     -11.048  12.625 -35.215  1.00  0.86           C  
ATOM   1436  C   THR A 100     -10.167  12.488 -33.977  1.00  0.86           C  
ATOM   1437  O   THR A 100     -10.421  13.135 -32.961  1.00  0.86           O  
ATOM   1438  CB  THR A 100     -12.028  11.449 -35.313  1.00  0.86           C  
ATOM   1439  OG1 THR A 100     -12.870  11.631 -36.459  1.00  0.86           O  
ATOM   1440  CG2 THR A 100     -12.914  11.392 -34.049  1.00  0.86           C  
ATOM   1441  H   THR A 100     -10.322  11.999 -37.122  1.00  0.86           H  
ATOM   1442  HA  THR A 100     -11.626  13.542 -35.125  1.00  0.86           H  
ATOM   1443  HB  THR A 100     -11.474  10.518 -35.421  1.00  0.86           H  
ATOM   1444  HG1 THR A 100     -12.324  11.519 -37.272  1.00  0.86           H  
ATOM   1445 1HG2 THR A 100     -13.610  10.562 -34.125  1.00  0.86           H  
ATOM   1446 2HG2 THR A 100     -12.285  11.258 -33.178  1.00  0.86           H  
ATOM   1447 3HG2 THR A 100     -13.473  12.321 -33.950  1.00  0.86           H  
ATOM   1448  N   ARG A 101      -9.129  11.655 -34.050  1.00  0.85           N  
ATOM   1449  CA  ARG A 101      -8.208  11.464 -32.932  1.00  0.85           C  
ATOM   1450  C   ARG A 101      -7.655  12.785 -32.456  1.00  0.85           C  
ATOM   1451  O   ARG A 101      -7.668  13.091 -31.257  1.00  0.85           O  
ATOM   1452  CB  ARG A 101      -7.047  10.581 -33.336  1.00  0.85           C  
ATOM   1453  CG  ARG A 101      -6.044  10.307 -32.271  1.00  0.85           C  
ATOM   1454  CD  ARG A 101      -4.795   9.785 -32.854  1.00  0.85           C  
ATOM   1455  NE  ARG A 101      -4.032  10.784 -33.626  1.00  0.85           N  
ATOM   1456  CZ  ARG A 101      -2.998  10.501 -34.455  1.00  0.85           C  
ATOM   1457  NH1 ARG A 101      -2.585   9.243 -34.636  1.00  0.85           N  
ATOM   1458  NH2 ARG A 101      -2.424  11.512 -35.070  1.00  0.85           N  
ATOM   1459  H   ARG A 101      -8.977  11.113 -34.905  1.00  0.85           H  
ATOM   1460  HA  ARG A 101      -8.746  11.011 -32.102  1.00  0.85           H  
ATOM   1461 1HB  ARG A 101      -7.421   9.625 -33.705  1.00  0.85           H  
ATOM   1462 2HB  ARG A 101      -6.504  11.044 -34.147  1.00  0.85           H  
ATOM   1463 1HG  ARG A 101      -5.816  11.229 -31.734  1.00  0.85           H  
ATOM   1464 2HG  ARG A 101      -6.437   9.562 -31.577  1.00  0.85           H  
ATOM   1465 1HD  ARG A 101      -4.172   9.391 -32.073  1.00  0.85           H  
ATOM   1466 2HD  ARG A 101      -5.068   9.004 -33.539  1.00  0.85           H  
ATOM   1467  HE  ARG A 101      -4.286  11.791 -33.554  1.00  0.85           H  
ATOM   1468 1HH1 ARG A 101      -3.050   8.496 -34.147  1.00  0.85           H  
ATOM   1469 2HH1 ARG A 101      -1.808   8.993 -35.281  1.00  0.85           H  
ATOM   1470 1HH2 ARG A 101      -2.802  12.468 -34.887  1.00  0.85           H  
ATOM   1471 2HH2 ARG A 101      -1.655  11.364 -35.701  1.00  0.85           H  
ATOM   1472  N   ASP A 102      -7.143  13.566 -33.406  1.00  0.85           N  
ATOM   1473  CA  ASP A 102      -6.558  14.845 -33.062  1.00  0.85           C  
ATOM   1474  C   ASP A 102      -7.631  15.769 -32.458  1.00  0.85           C  
ATOM   1475  O   ASP A 102      -7.367  16.505 -31.494  1.00  0.85           O  
ATOM   1476  CB  ASP A 102      -5.919  15.467 -34.304  1.00  0.85           C  
ATOM   1477  CG  ASP A 102      -4.628  14.695 -34.803  1.00  0.85           C  
ATOM   1478  OD1 ASP A 102      -4.112  13.829 -34.096  1.00  0.85           O  
ATOM   1479  OD2 ASP A 102      -4.171  15.013 -35.876  1.00  0.85           O  
ATOM   1480  H   ASP A 102      -7.168  13.254 -34.380  1.00  0.85           H  
ATOM   1481  HA  ASP A 102      -5.783  14.683 -32.312  1.00  0.85           H  
ATOM   1482 1HB  ASP A 102      -6.655  15.464 -35.116  1.00  0.85           H  
ATOM   1483 2HB  ASP A 102      -5.658  16.505 -34.102  1.00  0.85           H  
ATOM   1484  N   ALA A 103      -8.858  15.712 -33.002  1.00  0.84           N  
ATOM   1485  CA  ALA A 103      -9.948  16.521 -32.471  1.00  0.84           C  
ATOM   1486  C   ALA A 103     -10.244  16.151 -31.020  1.00  0.84           C  
ATOM   1487  O   ALA A 103     -10.429  17.039 -30.190  1.00  0.84           O  
ATOM   1488  CB  ALA A 103     -11.201  16.355 -33.312  1.00  0.84           C  
ATOM   1489  H   ALA A 103      -9.029  15.117 -33.814  1.00  0.84           H  
ATOM   1490  HA  ALA A 103      -9.637  17.565 -32.500  1.00  0.84           H  
ATOM   1491 1HB  ALA A 103     -11.992  16.989 -32.916  1.00  0.84           H  
ATOM   1492 2HB  ALA A 103     -10.984  16.639 -34.341  1.00  0.84           H  
ATOM   1493 3HB  ALA A 103     -11.522  15.323 -33.287  1.00  0.84           H  
ATOM   1494  N   ILE A 104     -10.204  14.850 -30.702  1.00  0.83           N  
ATOM   1495  CA  ILE A 104     -10.442  14.370 -29.344  1.00  0.83           C  
ATOM   1496  C   ILE A 104      -9.403  14.892 -28.381  1.00  0.83           C  
ATOM   1497  O   ILE A 104      -9.744  15.363 -27.293  1.00  0.83           O  
ATOM   1498  CB  ILE A 104     -10.534  12.824 -29.297  1.00  0.83           C  
ATOM   1499  CG1 ILE A 104     -11.841  12.363 -29.990  1.00  0.83           C  
ATOM   1500  CG2 ILE A 104     -10.411  12.265 -27.898  1.00  0.83           C  
ATOM   1501  CD1 ILE A 104     -11.905  10.901 -30.233  1.00  0.83           C  
ATOM   1502  H   ILE A 104     -10.038  14.173 -31.447  1.00  0.83           H  
ATOM   1503  HA  ILE A 104     -11.396  14.756 -29.014  1.00  0.83           H  
ATOM   1504  HB  ILE A 104      -9.714  12.427 -29.891  1.00  0.83           H  
ATOM   1505 1HG1 ILE A 104     -12.688  12.638 -29.369  1.00  0.83           H  
ATOM   1506 2HG1 ILE A 104     -11.929  12.874 -30.947  1.00  0.83           H  
ATOM   1507 1HG2 ILE A 104     -10.447  11.177 -27.944  1.00  0.83           H  
ATOM   1508 2HG2 ILE A 104      -9.463  12.577 -27.457  1.00  0.83           H  
ATOM   1509 3HG2 ILE A 104     -11.218  12.613 -27.298  1.00  0.83           H  
ATOM   1510 1HD1 ILE A 104     -12.843  10.643 -30.729  1.00  0.83           H  
ATOM   1511 2HD1 ILE A 104     -11.079  10.636 -30.859  1.00  0.83           H  
ATOM   1512 3HD1 ILE A 104     -11.837  10.363 -29.289  1.00  0.83           H  
ATOM   1513  N   GLU A 105      -8.135  14.856 -28.767  1.00  0.83           N  
ATOM   1514  CA  GLU A 105      -7.127  15.401 -27.869  1.00  0.83           C  
ATOM   1515  C   GLU A 105      -7.438  16.877 -27.570  1.00  0.83           C  
ATOM   1516  O   GLU A 105      -7.444  17.305 -26.408  1.00  0.83           O  
ATOM   1517  CB  GLU A 105      -5.726  15.274 -28.484  1.00  0.83           C  
ATOM   1518  CG  GLU A 105      -4.594  15.789 -27.570  1.00  0.83           C  
ATOM   1519  CD  GLU A 105      -3.188  15.602 -28.134  1.00  0.83           C  
ATOM   1520  OE1 GLU A 105      -3.051  15.019 -29.179  1.00  0.83           O  
ATOM   1521  OE2 GLU A 105      -2.254  16.063 -27.513  1.00  0.83           O  
ATOM   1522  H   GLU A 105      -7.886  14.443 -29.670  1.00  0.83           H  
ATOM   1523  HA  GLU A 105      -7.152  14.842 -26.933  1.00  0.83           H  
ATOM   1524 1HB  GLU A 105      -5.526  14.235 -28.729  1.00  0.83           H  
ATOM   1525 2HB  GLU A 105      -5.690  15.838 -29.418  1.00  0.83           H  
ATOM   1526 1HG  GLU A 105      -4.758  16.850 -27.384  1.00  0.83           H  
ATOM   1527 2HG  GLU A 105      -4.662  15.269 -26.613  1.00  0.83           H  
ATOM   1528  N   SER A 106      -7.748  17.643 -28.627  1.00  0.83           N  
ATOM   1529  CA  SER A 106      -8.023  19.074 -28.503  1.00  0.83           C  
ATOM   1530  C   SER A 106      -9.278  19.402 -27.680  1.00  0.83           C  
ATOM   1531  O   SER A 106      -9.281  20.346 -26.889  1.00  0.83           O  
ATOM   1532  CB  SER A 106      -8.171  19.679 -29.887  1.00  0.83           C  
ATOM   1533  OG  SER A 106      -6.965  19.607 -30.604  1.00  0.83           O  
ATOM   1534  H   SER A 106      -7.749  17.221 -29.560  1.00  0.83           H  
ATOM   1535  HA  SER A 106      -7.167  19.534 -28.010  1.00  0.83           H  
ATOM   1536 1HB  SER A 106      -8.953  19.154 -30.432  1.00  0.83           H  
ATOM   1537 2HB  SER A 106      -8.480  20.717 -29.792  1.00  0.83           H  
ATOM   1538  HG  SER A 106      -6.849  18.663 -30.822  1.00  0.83           H  
ATOM   1539  N   VAL A 107     -10.340  18.626 -27.873  1.00  0.84           N  
ATOM   1540  CA  VAL A 107     -11.615  18.833 -27.192  1.00  0.84           C  
ATOM   1541  C   VAL A 107     -11.662  18.370 -25.749  1.00  0.84           C  
ATOM   1542  O   VAL A 107     -12.276  19.035 -24.913  1.00  0.84           O  
ATOM   1543  CB  VAL A 107     -12.771  18.182 -27.971  1.00  0.84           C  
ATOM   1544  CG1 VAL A 107     -14.059  18.227 -27.166  1.00  0.84           C  
ATOM   1545  CG2 VAL A 107     -12.975  18.958 -29.258  1.00  0.84           C  
ATOM   1546  H   VAL A 107     -10.272  17.872 -28.553  1.00  0.84           H  
ATOM   1547  HA  VAL A 107     -11.805  19.905 -27.193  1.00  0.84           H  
ATOM   1548  HB  VAL A 107     -12.529  17.139 -28.180  1.00  0.84           H  
ATOM   1549 1HG1 VAL A 107     -14.862  17.764 -27.742  1.00  0.84           H  
ATOM   1550 2HG1 VAL A 107     -13.921  17.681 -26.236  1.00  0.84           H  
ATOM   1551 3HG1 VAL A 107     -14.318  19.260 -26.945  1.00  0.84           H  
ATOM   1552 1HG2 VAL A 107     -13.789  18.530 -29.821  1.00  0.84           H  
ATOM   1553 2HG2 VAL A 107     -13.214  19.991 -29.018  1.00  0.84           H  
ATOM   1554 3HG2 VAL A 107     -12.062  18.927 -29.851  1.00  0.84           H  
ATOM   1555  N   TYR A 108     -11.074  17.215 -25.447  1.00  0.86           N  
ATOM   1556  CA  TYR A 108     -11.201  16.684 -24.102  1.00  0.86           C  
ATOM   1557  C   TYR A 108     -10.026  16.937 -23.153  1.00  0.86           C  
ATOM   1558  O   TYR A 108     -10.146  16.632 -21.967  1.00  0.86           O  
ATOM   1559  CB  TYR A 108     -11.495  15.196 -24.226  1.00  0.86           C  
ATOM   1560  CG  TYR A 108     -12.808  14.983 -24.916  1.00  0.86           C  
ATOM   1561  CD1 TYR A 108     -12.843  14.650 -26.251  1.00  0.86           C  
ATOM   1562  CD2 TYR A 108     -13.973  15.155 -24.232  1.00  0.86           C  
ATOM   1563  CE1 TYR A 108     -14.037  14.482 -26.908  1.00  0.86           C  
ATOM   1564  CE2 TYR A 108     -15.162  14.999 -24.885  1.00  0.86           C  
ATOM   1565  CZ  TYR A 108     -15.195  14.666 -26.211  1.00  0.86           C  
ATOM   1566  OH  TYR A 108     -16.399  14.534 -26.799  1.00  0.86           O  
ATOM   1567  H   TYR A 108     -10.567  16.683 -26.156  1.00  0.86           H  
ATOM   1568  HA  TYR A 108     -12.071  17.153 -23.646  1.00  0.86           H  
ATOM   1569 1HB  TYR A 108     -10.711  14.702 -24.801  1.00  0.86           H  
ATOM   1570 2HB  TYR A 108     -11.544  14.737 -23.246  1.00  0.86           H  
ATOM   1571  HD1 TYR A 108     -11.929  14.534 -26.775  1.00  0.86           H  
ATOM   1572  HD2 TYR A 108     -13.962  15.427 -23.174  1.00  0.86           H  
ATOM   1573  HE1 TYR A 108     -14.060  14.222 -27.956  1.00  0.86           H  
ATOM   1574  HE2 TYR A 108     -16.097  15.144 -24.348  1.00  0.86           H  
ATOM   1575  HH  TYR A 108     -17.077  14.622 -26.113  1.00  0.86           H  
ATOM   1576  N   ASP A 109      -8.902  17.491 -23.649  1.00  0.88           N  
ATOM   1577  CA  ASP A 109      -7.700  17.789 -22.838  1.00  0.88           C  
ATOM   1578  C   ASP A 109      -6.999  16.548 -22.285  1.00  0.88           C  
ATOM   1579  O   ASP A 109      -6.092  16.655 -21.456  1.00  0.88           O  
ATOM   1580  CB  ASP A 109      -7.997  18.739 -21.651  1.00  0.88           C  
ATOM   1581  CG  ASP A 109      -8.337  20.191 -22.045  1.00  0.88           C  
ATOM   1582  OD1 ASP A 109      -7.672  20.739 -22.892  1.00  0.88           O  
ATOM   1583  OD2 ASP A 109      -9.246  20.738 -21.466  1.00  0.88           O  
ATOM   1584  H   ASP A 109      -8.831  17.686 -24.648  1.00  0.88           H  
ATOM   1585  HA  ASP A 109      -6.987  18.296 -23.491  1.00  0.88           H  
ATOM   1586 1HB  ASP A 109      -8.804  18.352 -21.041  1.00  0.88           H  
ATOM   1587 2HB  ASP A 109      -7.118  18.768 -21.008  1.00  0.88           H  
ATOM   1588  N   VAL A 110      -7.398  15.381 -22.760  1.00  0.90           N  
ATOM   1589  CA  VAL A 110      -6.800  14.139 -22.336  1.00  0.90           C  
ATOM   1590  C   VAL A 110      -5.496  13.928 -23.047  1.00  0.90           C  
ATOM   1591  O   VAL A 110      -5.352  14.277 -24.215  1.00  0.90           O  
ATOM   1592  CB  VAL A 110      -7.739  12.973 -22.654  1.00  0.90           C  
ATOM   1593  CG1 VAL A 110      -9.046  13.139 -21.898  1.00  0.90           C  
ATOM   1594  CG2 VAL A 110      -7.977  12.934 -24.185  1.00  0.90           C  
ATOM   1595  H   VAL A 110      -8.146  15.366 -23.432  1.00  0.90           H  
ATOM   1596  HA  VAL A 110      -6.620  14.179 -21.263  1.00  0.90           H  
ATOM   1597  HB  VAL A 110      -7.279  12.042 -22.325  1.00  0.90           H  
ATOM   1598 1HG1 VAL A 110      -9.711  12.306 -22.114  1.00  0.90           H  
ATOM   1599 2HG1 VAL A 110      -8.838  13.167 -20.823  1.00  0.90           H  
ATOM   1600 3HG1 VAL A 110      -9.515  14.067 -22.197  1.00  0.90           H  
ATOM   1601 1HG2 VAL A 110      -8.626  12.111 -24.438  1.00  0.90           H  
ATOM   1602 2HG2 VAL A 110      -8.434  13.871 -24.510  1.00  0.90           H  
ATOM   1603 3HG2 VAL A 110      -7.020  12.804 -24.689  1.00  0.90           H  
ATOM   1604  N   ARG A 111      -4.544  13.325 -22.370  1.00  0.93           N  
ATOM   1605  CA  ARG A 111      -3.289  13.033 -23.023  1.00  0.93           C  
ATOM   1606  C   ARG A 111      -3.520  11.852 -23.945  1.00  0.93           C  
ATOM   1607  O   ARG A 111      -4.276  10.955 -23.589  1.00  0.93           O  
ATOM   1608  CB  ARG A 111      -2.208  12.738 -21.987  1.00  0.93           C  
ATOM   1609  CG  ARG A 111      -1.809  13.946 -21.137  1.00  0.93           C  
ATOM   1610  CD  ARG A 111      -0.749  13.632 -20.114  1.00  0.93           C  
ATOM   1611  NE  ARG A 111      -1.223  12.814 -18.991  1.00  0.93           N  
ATOM   1612  CZ  ARG A 111      -0.422  12.235 -18.081  1.00  0.93           C  
ATOM   1613  NH1 ARG A 111       0.889  12.338 -18.160  1.00  0.93           N  
ATOM   1614  NH2 ARG A 111      -0.980  11.569 -17.107  1.00  0.93           N  
ATOM   1615  H   ARG A 111      -4.700  13.066 -21.404  1.00  0.93           H  
ATOM   1616  HA  ARG A 111      -2.984  13.895 -23.620  1.00  0.93           H  
ATOM   1617 1HB  ARG A 111      -2.560  11.974 -21.298  1.00  0.93           H  
ATOM   1618 2HB  ARG A 111      -1.317  12.353 -22.482  1.00  0.93           H  
ATOM   1619 1HG  ARG A 111      -1.433  14.736 -21.788  1.00  0.93           H  
ATOM   1620 2HG  ARG A 111      -2.693  14.307 -20.604  1.00  0.93           H  
ATOM   1621 1HD  ARG A 111       0.063  13.092 -20.599  1.00  0.93           H  
ATOM   1622 2HD  ARG A 111      -0.363  14.565 -19.708  1.00  0.93           H  
ATOM   1623  HE  ARG A 111      -2.234  12.680 -18.840  1.00  0.93           H  
ATOM   1624 1HH1 ARG A 111       1.309  12.858 -18.916  1.00  0.93           H  
ATOM   1625 2HH1 ARG A 111       1.470  11.895 -17.463  1.00  0.93           H  
ATOM   1626 1HH2 ARG A 111      -2.004  11.536 -17.087  1.00  0.93           H  
ATOM   1627 2HH2 ARG A 111      -0.416  11.124 -16.398  1.00  0.93           H  
ATOM   1628  N   VAL A 112      -2.903  11.851 -25.120  1.00  0.94           N  
ATOM   1629  CA  VAL A 112      -3.067  10.727 -26.035  1.00  0.94           C  
ATOM   1630  C   VAL A 112      -1.726  10.092 -26.361  1.00  0.94           C  
ATOM   1631  O   VAL A 112      -0.751  10.782 -26.667  1.00  0.94           O  
ATOM   1632  CB  VAL A 112      -3.793  11.151 -27.338  1.00  0.94           C  
ATOM   1633  CG1 VAL A 112      -3.905   9.928 -28.301  1.00  0.94           C  
ATOM   1634  CG2 VAL A 112      -5.195  11.702 -26.985  1.00  0.94           C  
ATOM   1635  H   VAL A 112      -2.315  12.631 -25.384  1.00  0.94           H  
ATOM   1636  HA  VAL A 112      -3.686   9.977 -25.551  1.00  0.94           H  
ATOM   1637  HB  VAL A 112      -3.213  11.927 -27.847  1.00  0.94           H  
ATOM   1638 1HG1 VAL A 112      -4.411  10.230 -29.216  1.00  0.94           H  
ATOM   1639 2HG1 VAL A 112      -2.912   9.558 -28.554  1.00  0.94           H  
ATOM   1640 3HG1 VAL A 112      -4.475   9.130 -27.815  1.00  0.94           H  
ATOM   1641 1HG2 VAL A 112      -5.708  12.001 -27.896  1.00  0.94           H  
ATOM   1642 2HG2 VAL A 112      -5.772  10.937 -26.484  1.00  0.94           H  
ATOM   1643 3HG2 VAL A 112      -5.095  12.568 -26.328  1.00  0.94           H  
ATOM   1644  N   LEU A 113      -1.684   8.776 -26.260  1.00  0.96           N  
ATOM   1645  CA  LEU A 113      -0.495   8.010 -26.553  1.00  0.96           C  
ATOM   1646  C   LEU A 113      -0.622   7.398 -27.937  1.00  0.96           C  
ATOM   1647  O   LEU A 113      -1.431   6.493 -28.163  1.00  0.96           O  
ATOM   1648  CB  LEU A 113      -0.318   6.894 -25.517  1.00  0.96           C  
ATOM   1649  CG  LEU A 113      -0.302   7.347 -24.054  1.00  0.96           C  
ATOM   1650  CD1 LEU A 113      -0.163   6.120 -23.122  1.00  0.96           C  
ATOM   1651  CD2 LEU A 113       0.831   8.331 -23.844  1.00  0.96           C  
ATOM   1652  H   LEU A 113      -2.533   8.294 -25.992  1.00  0.96           H  
ATOM   1653  HA  LEU A 113       0.371   8.670 -26.535  1.00  0.96           H  
ATOM   1654 1HB  LEU A 113      -1.134   6.191 -25.636  1.00  0.96           H  
ATOM   1655 2HB  LEU A 113       0.617   6.372 -25.722  1.00  0.96           H  
ATOM   1656  HG  LEU A 113      -1.247   7.834 -23.826  1.00  0.96           H  
ATOM   1657 1HD1 LEU A 113      -0.162   6.446 -22.083  1.00  0.96           H  
ATOM   1658 2HD1 LEU A 113      -0.987   5.449 -23.273  1.00  0.96           H  
ATOM   1659 3HD1 LEU A 113       0.771   5.602 -23.335  1.00  0.96           H  
ATOM   1660 1HD2 LEU A 113       0.834   8.667 -22.807  1.00  0.96           H  
ATOM   1661 2HD2 LEU A 113       1.781   7.847 -24.072  1.00  0.96           H  
ATOM   1662 3HD2 LEU A 113       0.695   9.191 -24.504  1.00  0.96           H  
ATOM   1663  N   ASN A 114       0.154   7.912 -28.879  1.00  0.97           N  
ATOM   1664  CA  ASN A 114       0.091   7.416 -30.249  1.00  0.97           C  
ATOM   1665  C   ASN A 114       1.047   6.246 -30.393  1.00  0.97           C  
ATOM   1666  O   ASN A 114       2.241   6.419 -30.635  1.00  0.97           O  
ATOM   1667  CB  ASN A 114       0.384   8.509 -31.242  1.00  0.97           C  
ATOM   1668  CG  ASN A 114      -0.695   9.567 -31.259  1.00  0.97           C  
ATOM   1669  OD1 ASN A 114      -1.883   9.253 -31.265  1.00  0.97           O  
ATOM   1670  ND2 ASN A 114      -0.300  10.814 -31.262  1.00  0.97           N  
ATOM   1671  H   ASN A 114       0.793   8.659 -28.642  1.00  0.97           H  
ATOM   1672  HA  ASN A 114      -0.914   7.032 -30.444  1.00  0.97           H  
ATOM   1673 1HB  ASN A 114       1.339   8.977 -31.004  1.00  0.97           H  
ATOM   1674 2HB  ASN A 114       0.467   8.075 -32.241  1.00  0.97           H  
ATOM   1675 1HD2 ASN A 114      -0.975  11.558 -31.268  1.00  0.97           H  
ATOM   1676 2HD2 ASN A 114       0.677  11.029 -31.253  1.00  0.97           H  
ATOM   1677  N   VAL A 115       0.520   5.068 -30.151  1.00  0.98           N  
ATOM   1678  CA  VAL A 115       1.277   3.835 -30.130  1.00  0.98           C  
ATOM   1679  C   VAL A 115       1.445   3.303 -31.547  1.00  0.98           C  
ATOM   1680  O   VAL A 115       0.479   3.256 -32.306  1.00  0.98           O  
ATOM   1681  CB  VAL A 115       0.538   2.853 -29.216  1.00  0.98           C  
ATOM   1682  CG1 VAL A 115       1.159   1.531 -29.237  1.00  0.98           C  
ATOM   1683  CG2 VAL A 115       0.526   3.402 -27.799  1.00  0.98           C  
ATOM   1684  H   VAL A 115      -0.490   5.012 -29.983  1.00  0.98           H  
ATOM   1685  HA  VAL A 115       2.263   4.036 -29.709  1.00  0.98           H  
ATOM   1686  HB  VAL A 115      -0.455   2.768 -29.555  1.00  0.98           H  
ATOM   1687 1HG1 VAL A 115       0.602   0.858 -28.593  1.00  0.98           H  
ATOM   1688 2HG1 VAL A 115       1.117   1.184 -30.256  1.00  0.98           H  
ATOM   1689 3HG1 VAL A 115       2.192   1.590 -28.896  1.00  0.98           H  
ATOM   1690 1HG2 VAL A 115      -0.014   2.713 -27.153  1.00  0.98           H  
ATOM   1691 2HG2 VAL A 115       1.547   3.505 -27.440  1.00  0.98           H  
ATOM   1692 3HG2 VAL A 115       0.039   4.374 -27.787  1.00  0.98           H  
ATOM   1693  N   THR A 116       2.670   2.938 -31.936  1.00  1.00           N  
ATOM   1694  CA  THR A 116       2.877   2.475 -33.310  1.00  1.00           C  
ATOM   1695  C   THR A 116       3.497   1.067 -33.373  1.00  1.00           C  
ATOM   1696  O   THR A 116       4.154   0.655 -32.420  1.00  1.00           O  
ATOM   1697  CB  THR A 116       3.797   3.463 -34.066  1.00  1.00           C  
ATOM   1698  OG1 THR A 116       5.084   3.497 -33.434  1.00  1.00           O  
ATOM   1699  CG2 THR A 116       3.180   4.850 -34.072  1.00  1.00           C  
ATOM   1700  H   THR A 116       3.445   2.993 -31.289  1.00  1.00           H  
ATOM   1701  HA  THR A 116       1.912   2.492 -33.793  1.00  1.00           H  
ATOM   1702  HB  THR A 116       3.928   3.145 -35.088  1.00  1.00           H  
ATOM   1703  HG1 THR A 116       5.529   2.648 -33.579  1.00  1.00           H  
ATOM   1704 1HG2 THR A 116       3.830   5.535 -34.611  1.00  1.00           H  
ATOM   1705 2HG2 THR A 116       2.220   4.796 -34.568  1.00  1.00           H  
ATOM   1706 3HG2 THR A 116       3.046   5.209 -33.052  1.00  1.00           H  
ATOM   1707  N   PRO A 117       3.309   0.323 -34.486  1.00  1.02           N  
ATOM   1708  CA  PRO A 117       3.886  -0.983 -34.802  1.00  1.02           C  
ATOM   1709  C   PRO A 117       5.404  -1.025 -34.836  1.00  1.02           C  
ATOM   1710  O   PRO A 117       6.055  -0.049 -35.209  1.00  1.02           O  
ATOM   1711  CB  PRO A 117       3.359  -1.235 -36.211  1.00  1.02           C  
ATOM   1712  CG  PRO A 117       2.100  -0.423 -36.324  1.00  1.02           C  
ATOM   1713  CD  PRO A 117       2.327   0.782 -35.516  1.00  1.02           C  
ATOM   1714  HA  PRO A 117       3.503  -1.743 -34.110  1.00  1.02           H  
ATOM   1715 1HB  PRO A 117       4.114  -0.923 -36.943  1.00  1.02           H  
ATOM   1716 2HB  PRO A 117       3.204  -2.312 -36.369  1.00  1.02           H  
ATOM   1717 1HG  PRO A 117       1.893  -0.190 -37.384  1.00  1.02           H  
ATOM   1718 2HG  PRO A 117       1.238  -0.961 -35.955  1.00  1.02           H  
ATOM   1719 1HD  PRO A 117       2.698   1.599 -36.140  1.00  1.02           H  
ATOM   1720 2HD  PRO A 117       1.348   0.987 -35.076  1.00  1.02           H  
ATOM   1721  N   GLU A 118       5.958  -2.196 -34.502  1.00  1.03           N  
ATOM   1722  CA  GLU A 118       7.402  -2.464 -34.574  1.00  1.03           C  
ATOM   1723  C   GLU A 118       7.923  -2.454 -36.016  1.00  1.03           C  
ATOM   1724  O   GLU A 118       9.103  -2.205 -36.262  1.00  1.03           O  
ATOM   1725  CB  GLU A 118       7.730  -3.810 -33.924  1.00  1.03           C  
ATOM   1726  CG  GLU A 118       7.553  -3.840 -32.409  1.00  1.03           C  
ATOM   1727  CD  GLU A 118       7.933  -5.169 -31.785  1.00  1.03           C  
ATOM   1728  OE1 GLU A 118       7.761  -6.183 -32.417  1.00  1.03           O  
ATOM   1729  OE2 GLU A 118       8.429  -5.152 -30.668  1.00  1.03           O  
ATOM   1730  H   GLU A 118       5.349  -2.937 -34.183  1.00  1.03           H  
ATOM   1731  HA  GLU A 118       7.921  -1.678 -34.025  1.00  1.03           H  
ATOM   1732 1HB  GLU A 118       7.093  -4.585 -34.355  1.00  1.03           H  
ATOM   1733 2HB  GLU A 118       8.763  -4.078 -34.150  1.00  1.03           H  
ATOM   1734 1HG  GLU A 118       8.169  -3.056 -31.977  1.00  1.03           H  
ATOM   1735 2HG  GLU A 118       6.510  -3.619 -32.173  1.00  1.03           H  
ATOM   1736  N   HIS A 119       7.024  -2.749 -36.949  1.00  1.04           N  
ATOM   1737  CA  HIS A 119       7.304  -2.802 -38.381  1.00  1.04           C  
ATOM   1738  C   HIS A 119       6.216  -2.015 -39.089  1.00  1.04           C  
ATOM   1739  O   HIS A 119       5.025  -2.269 -38.868  1.00  1.04           O  
ATOM   1740  CB  HIS A 119       7.302  -4.242 -38.913  1.00  1.04           C  
ATOM   1741  CG  HIS A 119       8.312  -5.150 -38.294  1.00  1.04           C  
ATOM   1742  ND1 HIS A 119       9.638  -5.155 -38.672  1.00  1.04           N  
ATOM   1743  CD2 HIS A 119       8.193  -6.093 -37.330  1.00  1.04           C  
ATOM   1744  CE1 HIS A 119      10.291  -6.059 -37.966  1.00  1.04           C  
ATOM   1745  NE2 HIS A 119       9.437  -6.644 -37.148  1.00  1.04           N  
ATOM   1746  H   HIS A 119       6.085  -2.933 -36.636  1.00  1.04           H  
ATOM   1747  HA  HIS A 119       8.266  -2.338 -38.606  1.00  1.04           H  
ATOM   1748 1HB  HIS A 119       6.316  -4.681 -38.759  1.00  1.04           H  
ATOM   1749 2HB  HIS A 119       7.482  -4.222 -39.992  1.00  1.04           H  
ATOM   1750  HD1 HIS A 119      10.063  -4.563 -39.361  1.00  1.04           H  
ATOM   1751  HD2 HIS A 119       7.349  -6.445 -36.740  1.00  1.04           H  
ATOM   1752  HE1 HIS A 119      11.357  -6.214 -38.119  1.00  1.04           H  
ATOM   1753  N   THR A 120       6.615  -1.100 -39.965  1.00  1.03           N  
ATOM   1754  CA  THR A 120       5.657  -0.235 -40.643  1.00  1.03           C  
ATOM   1755  C   THR A 120       4.919  -0.998 -41.700  1.00  1.03           C  
ATOM   1756  O   THR A 120       5.302  -2.118 -42.040  1.00  1.03           O  
ATOM   1757  CB  THR A 120       6.349   0.964 -41.310  1.00  1.03           C  
ATOM   1758  OG1 THR A 120       7.242   0.491 -42.344  1.00  1.03           O  
ATOM   1759  CG2 THR A 120       7.149   1.731 -40.280  1.00  1.03           C  
ATOM   1760  H   THR A 120       7.621  -0.986 -40.140  1.00  1.03           H  
ATOM   1761  HA  THR A 120       4.935   0.130 -39.911  1.00  1.03           H  
ATOM   1762  HB  THR A 120       5.602   1.616 -41.754  1.00  1.03           H  
ATOM   1763  HG1 THR A 120       8.054   0.140 -41.915  1.00  1.03           H  
ATOM   1764 1HG2 THR A 120       7.643   2.577 -40.756  1.00  1.03           H  
ATOM   1765 2HG2 THR A 120       6.483   2.091 -39.496  1.00  1.03           H  
ATOM   1766 3HG2 THR A 120       7.901   1.069 -39.843  1.00  1.03           H  
ATOM   1767  N   VAL A 121       3.876  -0.391 -42.255  1.00  1.02           N  
ATOM   1768  CA  VAL A 121       3.114  -1.090 -43.266  1.00  1.02           C  
ATOM   1769  C   VAL A 121       4.014  -1.450 -44.432  1.00  1.02           C  
ATOM   1770  O   VAL A 121       4.012  -2.592 -44.884  1.00  1.02           O  
ATOM   1771  CB  VAL A 121       1.970  -0.200 -43.782  1.00  1.02           C  
ATOM   1772  CG1 VAL A 121       1.305  -0.867 -44.973  1.00  1.02           C  
ATOM   1773  CG2 VAL A 121       0.962   0.096 -42.655  1.00  1.02           C  
ATOM   1774  H   VAL A 121       3.600   0.533 -41.953  1.00  1.02           H  
ATOM   1775  HA  VAL A 121       2.712  -2.005 -42.832  1.00  1.02           H  
ATOM   1776  HB  VAL A 121       2.391   0.740 -44.135  1.00  1.02           H  
ATOM   1777 1HG1 VAL A 121       0.517  -0.220 -45.356  1.00  1.02           H  
ATOM   1778 2HG1 VAL A 121       2.046  -1.043 -45.763  1.00  1.02           H  
ATOM   1779 3HG1 VAL A 121       0.875  -1.816 -44.680  1.00  1.02           H  
ATOM   1780 1HG2 VAL A 121       0.181   0.745 -43.038  1.00  1.02           H  
ATOM   1781 2HG2 VAL A 121       0.522  -0.805 -42.298  1.00  1.02           H  
ATOM   1782 3HG2 VAL A 121       1.469   0.597 -41.830  1.00  1.02           H  
ATOM   1783  N   ALA A 122       4.822  -0.485 -44.886  1.00  1.02           N  
ATOM   1784  CA  ALA A 122       5.726  -0.744 -45.996  1.00  1.02           C  
ATOM   1785  C   ALA A 122       6.713  -1.851 -45.654  1.00  1.02           C  
ATOM   1786  O   ALA A 122       7.006  -2.711 -46.490  1.00  1.02           O  
ATOM   1787  CB  ALA A 122       6.484   0.518 -46.357  1.00  1.02           C  
ATOM   1788  H   ALA A 122       4.796   0.428 -44.461  1.00  1.02           H  
ATOM   1789  HA  ALA A 122       5.129  -1.066 -46.851  1.00  1.02           H  
ATOM   1790 1HB  ALA A 122       7.140   0.314 -47.203  1.00  1.02           H  
ATOM   1791 2HB  ALA A 122       5.777   1.301 -46.622  1.00  1.02           H  
ATOM   1792 3HB  ALA A 122       7.081   0.836 -45.500  1.00  1.02           H  
ATOM   1793  N   GLU A 123       7.225  -1.869 -44.424  1.00  1.02           N  
ATOM   1794  CA  GLU A 123       8.160  -2.934 -44.095  1.00  1.02           C  
ATOM   1795  C   GLU A 123       7.468  -4.288 -44.142  1.00  1.02           C  
ATOM   1796  O   GLU A 123       8.017  -5.250 -44.670  1.00  1.02           O  
ATOM   1797  CB  GLU A 123       8.801  -2.681 -42.738  1.00  1.02           C  
ATOM   1798  CG  GLU A 123       9.789  -1.518 -42.735  1.00  1.02           C  
ATOM   1799  CD  GLU A 123      10.251  -1.091 -41.363  1.00  1.02           C  
ATOM   1800  OE1 GLU A 123       9.434  -1.013 -40.460  1.00  1.02           O  
ATOM   1801  OE2 GLU A 123      11.423  -0.846 -41.210  1.00  1.02           O  
ATOM   1802  H   GLU A 123       6.992  -1.151 -43.731  1.00  1.02           H  
ATOM   1803  HA  GLU A 123       8.952  -2.939 -44.850  1.00  1.02           H  
ATOM   1804 1HB  GLU A 123       8.022  -2.472 -42.009  1.00  1.02           H  
ATOM   1805 2HB  GLU A 123       9.324  -3.580 -42.407  1.00  1.02           H  
ATOM   1806 1HG  GLU A 123      10.663  -1.820 -43.310  1.00  1.02           H  
ATOM   1807 2HG  GLU A 123       9.339  -0.674 -43.250  1.00  1.02           H  
ATOM   1808  N   GLN A 124       6.232  -4.359 -43.654  1.00  1.05           N  
ATOM   1809  CA  GLN A 124       5.526  -5.627 -43.693  1.00  1.05           C  
ATOM   1810  C   GLN A 124       5.241  -6.026 -45.145  1.00  1.05           C  
ATOM   1811  O   GLN A 124       5.391  -7.198 -45.520  1.00  1.05           O  
ATOM   1812  CB  GLN A 124       4.252  -5.567 -42.849  1.00  1.05           C  
ATOM   1813  CG  GLN A 124       4.524  -5.474 -41.354  1.00  1.05           C  
ATOM   1814  CD  GLN A 124       3.268  -5.483 -40.537  1.00  1.05           C  
ATOM   1815  OE1 GLN A 124       2.369  -6.294 -40.799  1.00  1.05           O  
ATOM   1816  NE2 GLN A 124       3.170  -4.598 -39.552  1.00  1.05           N  
ATOM   1817  H   GLN A 124       5.803  -3.537 -43.228  1.00  1.05           H  
ATOM   1818  HA  GLN A 124       6.166  -6.387 -43.255  1.00  1.05           H  
ATOM   1819 1HB  GLN A 124       3.673  -4.686 -43.137  1.00  1.05           H  
ATOM   1820 2HB  GLN A 124       3.648  -6.445 -43.039  1.00  1.05           H  
ATOM   1821 1HG  GLN A 124       5.143  -6.317 -41.047  1.00  1.05           H  
ATOM   1822 2HG  GLN A 124       5.046  -4.535 -41.157  1.00  1.05           H  
ATOM   1823 1HE2 GLN A 124       2.351  -4.566 -38.992  1.00  1.05           H  
ATOM   1824 2HE2 GLN A 124       3.921  -3.921 -39.360  1.00  1.05           H  
ATOM   1825  N   ASP A 125       4.945  -5.043 -46.008  1.00  1.08           N  
ATOM   1826  CA  ASP A 125       4.695  -5.354 -47.411  1.00  1.08           C  
ATOM   1827  C   ASP A 125       5.924  -6.050 -48.012  1.00  1.08           C  
ATOM   1828  O   ASP A 125       5.790  -6.965 -48.827  1.00  1.08           O  
ATOM   1829  CB  ASP A 125       4.413  -4.091 -48.243  1.00  1.08           C  
ATOM   1830  CG  ASP A 125       3.041  -3.378 -48.049  1.00  1.08           C  
ATOM   1831  OD1 ASP A 125       2.143  -3.934 -47.478  1.00  1.08           O  
ATOM   1832  OD2 ASP A 125       2.940  -2.253 -48.505  1.00  1.08           O  
ATOM   1833  H   ASP A 125       4.840  -4.086 -45.672  1.00  1.08           H  
ATOM   1834  HA  ASP A 125       3.837  -6.019 -47.472  1.00  1.08           H  
ATOM   1835 1HB  ASP A 125       5.193  -3.368 -48.044  1.00  1.08           H  
ATOM   1836 2HB  ASP A 125       4.499  -4.353 -49.295  1.00  1.08           H  
ATOM   1837  N   GLU A 126       7.127  -5.622 -47.606  1.00  1.14           N  
ATOM   1838  CA  GLU A 126       8.358  -6.237 -48.104  1.00  1.14           C  
ATOM   1839  C   GLU A 126       8.727  -7.565 -47.409  1.00  1.14           C  
ATOM   1840  O   GLU A 126       9.273  -8.469 -48.043  1.00  1.14           O  
ATOM   1841  CB  GLU A 126       9.538  -5.260 -47.986  1.00  1.14           C  
ATOM   1842  CG  GLU A 126       9.455  -4.034 -48.912  1.00  1.14           C  
ATOM   1843  CD  GLU A 126      10.691  -3.134 -48.854  1.00  1.14           C  
ATOM   1844  OE1 GLU A 126      11.572  -3.395 -48.063  1.00  1.14           O  
ATOM   1845  OE2 GLU A 126      10.751  -2.195 -49.618  1.00  1.14           O  
ATOM   1846  H   GLU A 126       7.178  -4.832 -46.957  1.00  1.14           H  
ATOM   1847  HA  GLU A 126       8.212  -6.453 -49.162  1.00  1.14           H  
ATOM   1848 1HB  GLU A 126       9.592  -4.894 -46.957  1.00  1.14           H  
ATOM   1849 2HB  GLU A 126      10.468  -5.785 -48.196  1.00  1.14           H  
ATOM   1850 1HG  GLU A 126       9.315  -4.377 -49.936  1.00  1.14           H  
ATOM   1851 2HG  GLU A 126       8.575  -3.452 -48.631  1.00  1.14           H  
ATOM   1852  N   LEU A 127       8.426  -7.683 -46.112  1.00  1.22           N  
ATOM   1853  CA  LEU A 127       8.787  -8.869 -45.324  1.00  1.22           C  
ATOM   1854  C   LEU A 127       7.817 -10.043 -45.467  1.00  1.22           C  
ATOM   1855  O   LEU A 127       8.231 -11.204 -45.487  1.00  1.22           O  
ATOM   1856  CB  LEU A 127       8.826  -8.485 -43.841  1.00  1.22           C  
ATOM   1857  CG  LEU A 127       9.916  -7.479 -43.428  1.00  1.22           C  
ATOM   1858  CD1 LEU A 127       9.675  -7.040 -41.975  1.00  1.22           C  
ATOM   1859  CD2 LEU A 127      11.274  -8.127 -43.587  1.00  1.22           C  
ATOM   1860  H   LEU A 127       7.987  -6.893 -45.643  1.00  1.22           H  
ATOM   1861  HA  LEU A 127       9.775  -9.197 -45.640  1.00  1.22           H  
ATOM   1862 1HB  LEU A 127       7.867  -8.048 -43.584  1.00  1.22           H  
ATOM   1863 2HB  LEU A 127       8.957  -9.390 -43.252  1.00  1.22           H  
ATOM   1864  HG  LEU A 127       9.873  -6.606 -44.063  1.00  1.22           H  
ATOM   1865 1HD1 LEU A 127      10.440  -6.323 -41.679  1.00  1.22           H  
ATOM   1866 2HD1 LEU A 127       8.692  -6.570 -41.899  1.00  1.22           H  
ATOM   1867 3HD1 LEU A 127       9.716  -7.906 -41.317  1.00  1.22           H  
ATOM   1868 1HD2 LEU A 127      12.050  -7.418 -43.300  1.00  1.22           H  
ATOM   1869 2HD2 LEU A 127      11.332  -9.009 -42.950  1.00  1.22           H  
ATOM   1870 3HD2 LEU A 127      11.413  -8.419 -44.628  1.00  1.22           H  
ATOM   1871  N   LEU A 128       6.530  -9.739 -45.526  1.00  1.32           N  
ATOM   1872  CA  LEU A 128       5.471 -10.735 -45.588  1.00  1.32           C  
ATOM   1873  C   LEU A 128       4.842 -10.813 -46.988  1.00  1.32           C  
ATOM   1874  O   LEU A 128       4.470 -11.892 -47.457  1.00  1.32           O  
ATOM   1875  CB  LEU A 128       4.424 -10.360 -44.551  1.00  1.32           C  
ATOM   1876  CG  LEU A 128       4.916 -10.302 -43.098  1.00  1.32           C  
ATOM   1877  CD1 LEU A 128       3.786  -9.810 -42.202  1.00  1.32           C  
ATOM   1878  CD2 LEU A 128       5.397 -11.675 -42.676  1.00  1.32           C  
ATOM   1879  H   LEU A 128       6.260  -8.764 -45.507  1.00  1.32           H  
ATOM   1880  HA  LEU A 128       5.894 -11.708 -45.342  1.00  1.32           H  
ATOM   1881 1HB  LEU A 128       4.119  -9.385 -44.784  1.00  1.32           H  
ATOM   1882 2HB  LEU A 128       3.573 -11.033 -44.623  1.00  1.32           H  
ATOM   1883  HG  LEU A 128       5.738  -9.589 -43.020  1.00  1.32           H  
ATOM   1884 1HD1 LEU A 128       4.138  -9.757 -41.178  1.00  1.32           H  
ATOM   1885 2HD1 LEU A 128       3.472  -8.820 -42.520  1.00  1.32           H  
ATOM   1886 3HD1 LEU A 128       2.942 -10.495 -42.262  1.00  1.32           H  
ATOM   1887 1HD2 LEU A 128       5.752 -11.636 -41.646  1.00  1.32           H  
ATOM   1888 2HD2 LEU A 128       4.575 -12.387 -42.750  1.00  1.32           H  
ATOM   1889 3HD2 LEU A 128       6.213 -11.993 -43.330  1.00  1.32           H  
ATOM   1890  N   GLY A 129       4.732  -9.658 -47.651  1.00  1.43           N  
ATOM   1891  CA  GLY A 129       4.124  -9.558 -48.986  1.00  1.43           C  
ATOM   1892  C   GLY A 129       3.093  -8.433 -49.058  1.00  1.43           C  
ATOM   1893  O   GLY A 129       2.540  -8.038 -48.053  1.00  1.43           O  
ATOM   1894  H   GLY A 129       5.059  -8.803 -47.198  1.00  1.43           H  
ATOM   1895 1HA  GLY A 129       4.911  -9.373 -49.718  1.00  1.43           H  
ATOM   1896 2HA  GLY A 129       3.654 -10.502 -49.247  1.00  1.43           H  
ATOM   1897  N   LYS A 130       2.785  -7.950 -50.260  1.00  1.55           N  
ATOM   1898  CA  LYS A 130       1.829  -6.841 -50.418  1.00  1.55           C  
ATOM   1899  C   LYS A 130       0.430  -7.051 -49.816  1.00  1.55           C  
ATOM   1900  O   LYS A 130      -0.063  -6.224 -49.049  1.00  1.55           O  
ATOM   1901  CB  LYS A 130       1.667  -6.532 -51.910  1.00  1.55           C  
ATOM   1902  CG  LYS A 130       0.651  -5.437 -52.243  1.00  1.55           C  
ATOM   1903  CD  LYS A 130       0.662  -5.098 -53.743  1.00  1.55           C  
ATOM   1904  CE  LYS A 130      -0.001  -6.204 -54.610  1.00  1.55           C  
ATOM   1905  NZ  LYS A 130      -1.501  -6.232 -54.501  1.00  1.55           N  
ATOM   1906  H   LYS A 130       3.252  -8.321 -51.075  1.00  1.55           H  
ATOM   1907  HA  LYS A 130       2.258  -5.966 -49.924  1.00  1.55           H  
ATOM   1908 1HB  LYS A 130       2.628  -6.234 -52.324  1.00  1.55           H  
ATOM   1909 2HB  LYS A 130       1.347  -7.434 -52.432  1.00  1.55           H  
ATOM   1910 1HG  LYS A 130      -0.350  -5.781 -51.970  1.00  1.55           H  
ATOM   1911 2HG  LYS A 130       0.877  -4.540 -51.665  1.00  1.55           H  
ATOM   1912 1HD  LYS A 130       0.126  -4.163 -53.901  1.00  1.55           H  
ATOM   1913 2HD  LYS A 130       1.690  -4.966 -54.074  1.00  1.55           H  
ATOM   1914 1HE  LYS A 130       0.270  -6.034 -55.649  1.00  1.55           H  
ATOM   1915 2HE  LYS A 130       0.384  -7.176 -54.298  1.00  1.55           H  
ATOM   1916 1HZ  LYS A 130      -1.867  -6.972 -55.080  1.00  1.55           H  
ATOM   1917 2HZ  LYS A 130      -1.790  -6.426 -53.534  1.00  1.55           H  
ATOM   1918 3HZ  LYS A 130      -1.890  -5.357 -54.791  1.00  1.55           H  
ATOM   1919  N   ASP A 131      -0.227  -8.161 -50.119  1.00  1.66           N  
ATOM   1920  CA  ASP A 131      -1.607  -8.320 -49.659  1.00  1.66           C  
ATOM   1921  C   ASP A 131      -1.651  -8.915 -48.255  1.00  1.66           C  
ATOM   1922  O   ASP A 131      -2.240  -9.974 -48.010  1.00  1.66           O  
ATOM   1923  CB  ASP A 131      -2.343  -9.191 -50.657  1.00  1.66           C  
ATOM   1924  CG  ASP A 131      -2.414  -8.528 -52.035  1.00  1.66           C  
ATOM   1925  OD1 ASP A 131      -2.349  -7.308 -52.111  1.00  1.66           O  
ATOM   1926  OD2 ASP A 131      -2.493  -9.232 -53.009  1.00  1.66           O  
ATOM   1927  H   ASP A 131       0.205  -8.864 -50.697  1.00  1.66           H  
ATOM   1928  HA  ASP A 131      -2.084  -7.338 -49.631  1.00  1.66           H  
ATOM   1929 1HB  ASP A 131      -1.850 -10.161 -50.742  1.00  1.66           H  
ATOM   1930 2HB  ASP A 131      -3.349  -9.354 -50.314  1.00  1.66           H  
ATOM   1931  N   LEU A 132      -1.114  -8.160 -47.316  1.00  1.78           N  
ATOM   1932  CA  LEU A 132      -0.876  -8.610 -45.954  1.00  1.78           C  
ATOM   1933  C   LEU A 132      -2.137  -9.013 -45.231  1.00  1.78           C  
ATOM   1934  O   LEU A 132      -2.194 -10.046 -44.560  1.00  1.78           O  
ATOM   1935  CB  LEU A 132      -0.295  -7.428 -45.175  1.00  1.78           C  
ATOM   1936  CG  LEU A 132       1.023  -6.974 -45.582  1.00  1.78           C  
ATOM   1937  CD1 LEU A 132       1.361  -5.708 -44.892  1.00  1.78           C  
ATOM   1938  CD2 LEU A 132       1.972  -7.997 -45.241  1.00  1.78           C  
ATOM   1939  H   LEU A 132      -0.740  -7.261 -47.629  1.00  1.78           H  
ATOM   1940  HA  LEU A 132      -0.182  -9.449 -45.978  1.00  1.78           H  
ATOM   1941 1HB  LEU A 132      -0.976  -6.585 -45.247  1.00  1.78           H  
ATOM   1942 2HB  LEU A 132      -0.204  -7.712 -44.147  1.00  1.78           H  
ATOM   1943  HG  LEU A 132       1.030  -6.779 -46.653  1.00  1.78           H  
ATOM   1944 1HD1 LEU A 132       2.337  -5.374 -45.210  1.00  1.78           H  
ATOM   1945 2HD1 LEU A 132       0.628  -4.949 -45.156  1.00  1.78           H  
ATOM   1946 3HD1 LEU A 132       1.360  -5.888 -43.824  1.00  1.78           H  
ATOM   1947 1HD2 LEU A 132       2.944  -7.660 -45.550  1.00  1.78           H  
ATOM   1948 2HD2 LEU A 132       1.953  -8.164 -44.172  1.00  1.78           H  
ATOM   1949 3HD2 LEU A 132       1.722  -8.920 -45.764  1.00  1.78           H  
ATOM   1950  N   PHE A 133      -3.170  -8.226 -45.442  1.00  1.87           N  
ATOM   1951  CA  PHE A 133      -4.440  -8.365 -44.763  1.00  1.87           C  
ATOM   1952  C   PHE A 133      -5.343  -9.390 -45.410  1.00  1.87           C  
ATOM   1953  O   PHE A 133      -6.422  -9.690 -44.898  1.00  1.87           O  
ATOM   1954  CB  PHE A 133      -5.088  -6.994 -44.768  1.00  1.87           C  
ATOM   1955  CG  PHE A 133      -5.177  -6.475 -46.159  1.00  1.87           C  
ATOM   1956  CD1 PHE A 133      -6.225  -6.827 -46.988  1.00  1.87           C  
ATOM   1957  CD2 PHE A 133      -4.167  -5.675 -46.668  1.00  1.87           C  
ATOM   1958  CE1 PHE A 133      -6.274  -6.380 -48.291  1.00  1.87           C  
ATOM   1959  CE2 PHE A 133      -4.210  -5.229 -47.970  1.00  1.87           C  
ATOM   1960  CZ  PHE A 133      -5.269  -5.581 -48.782  1.00  1.87           C  
ATOM   1961  H   PHE A 133      -3.039  -7.444 -46.068  1.00  1.87           H  
ATOM   1962  HA  PHE A 133      -4.250  -8.676 -43.737  1.00  1.87           H  
ATOM   1963 1HB  PHE A 133      -6.097  -7.051 -44.365  1.00  1.87           H  
ATOM   1964 2HB  PHE A 133      -4.514  -6.294 -44.161  1.00  1.87           H  
ATOM   1965  HD1 PHE A 133      -7.018  -7.467 -46.602  1.00  1.87           H  
ATOM   1966  HD2 PHE A 133      -3.327  -5.406 -46.027  1.00  1.87           H  
ATOM   1967  HE1 PHE A 133      -7.110  -6.664 -48.929  1.00  1.87           H  
ATOM   1968  HE2 PHE A 133      -3.408  -4.601 -48.362  1.00  1.87           H  
ATOM   1969  HZ  PHE A 133      -5.306  -5.230 -49.813  1.00  1.87           H  
ATOM   1970  N   ALA A 134      -4.917  -9.911 -46.555  1.00  1.95           N  
ATOM   1971  CA  ALA A 134      -5.675 -10.923 -47.248  1.00  1.95           C  
ATOM   1972  C   ALA A 134      -5.022 -12.268 -46.984  1.00  1.95           C  
ATOM   1973  O   ALA A 134      -5.700 -13.272 -46.765  1.00  1.95           O  
ATOM   1974  CB  ALA A 134      -5.737 -10.627 -48.728  1.00  1.95           C  
ATOM   1975  H   ALA A 134      -4.016  -9.643 -46.940  1.00  1.95           H  
ATOM   1976  HA  ALA A 134      -6.685 -10.945 -46.844  1.00  1.95           H  
ATOM   1977 1HB  ALA A 134      -6.313 -11.402 -49.228  1.00  1.95           H  
ATOM   1978 2HB  ALA A 134      -6.208  -9.658 -48.887  1.00  1.95           H  
ATOM   1979 3HB  ALA A 134      -4.732 -10.616 -49.120  1.00  1.95           H  
ATOM   1980  N   ARG A 135      -3.683 -12.278 -46.990  1.00  1.99           N  
ATOM   1981  CA  ARG A 135      -2.941 -13.507 -46.778  1.00  1.99           C  
ATOM   1982  C   ARG A 135      -2.929 -13.938 -45.319  1.00  1.99           C  
ATOM   1983  O   ARG A 135      -3.096 -15.122 -45.024  1.00  1.99           O  
ATOM   1984  CB  ARG A 135      -1.498 -13.353 -47.227  1.00  1.99           C  
ATOM   1985  CG  ARG A 135      -1.274 -13.240 -48.718  1.00  1.99           C  
ATOM   1986  CD  ARG A 135       0.175 -13.099 -49.023  1.00  1.99           C  
ATOM   1987  NE  ARG A 135       0.438 -13.009 -50.450  1.00  1.99           N  
ATOM   1988  CZ  ARG A 135       1.673 -13.002 -50.988  1.00  1.99           C  
ATOM   1989  NH1 ARG A 135       2.723 -13.101 -50.202  1.00  1.99           N  
ATOM   1990  NH2 ARG A 135       1.825 -12.903 -52.298  1.00  1.99           N  
ATOM   1991  H   ARG A 135      -3.169 -11.422 -47.185  1.00  1.99           H  
ATOM   1992  HA  ARG A 135      -3.410 -14.294 -47.368  1.00  1.99           H  
ATOM   1993 1HB  ARG A 135      -1.087 -12.446 -46.776  1.00  1.99           H  
ATOM   1994 2HB  ARG A 135      -0.911 -14.192 -46.860  1.00  1.99           H  
ATOM   1995 1HG  ARG A 135      -1.655 -14.130 -49.215  1.00  1.99           H  
ATOM   1996 2HG  ARG A 135      -1.796 -12.357 -49.094  1.00  1.99           H  
ATOM   1997 1HD  ARG A 135       0.551 -12.188 -48.551  1.00  1.99           H  
ATOM   1998 2HD  ARG A 135       0.715 -13.959 -48.629  1.00  1.99           H  
ATOM   1999  HE  ARG A 135      -0.354 -12.935 -51.076  1.00  1.99           H  
ATOM   2000 1HH1 ARG A 135       2.593 -13.190 -49.198  1.00  1.99           H  
ATOM   2001 2HH1 ARG A 135       3.655 -13.103 -50.590  1.00  1.99           H  
ATOM   2002 1HH2 ARG A 135       1.012 -12.830 -52.898  1.00  1.99           H  
ATOM   2003 2HH2 ARG A 135       2.751 -12.905 -52.702  1.00  1.99           H  
ATOM   2004  N   ASN A 136      -2.721 -12.993 -44.397  1.00  2.00           N  
ATOM   2005  CA  ASN A 136      -2.687 -13.365 -42.998  1.00  2.00           C  
ATOM   2006  C   ASN A 136      -3.100 -12.210 -42.071  1.00  2.00           C  
ATOM   2007  O   ASN A 136      -2.253 -11.638 -41.372  1.00  2.00           O  
ATOM   2008  CB  ASN A 136      -1.334 -13.916 -42.637  1.00  2.00           C  
ATOM   2009  CG  ASN A 136      -1.361 -14.562 -41.295  1.00  2.00           C  
ATOM   2010  OD1 ASN A 136      -2.176 -14.191 -40.431  1.00  2.00           O  
ATOM   2011  ND2 ASN A 136      -0.516 -15.551 -41.110  1.00  2.00           N  
ATOM   2012  H   ASN A 136      -2.583 -12.014 -44.651  1.00  2.00           H  
ATOM   2013  HA  ASN A 136      -3.366 -14.196 -42.849  1.00  2.00           H  
ATOM   2014 1HB  ASN A 136      -1.013 -14.647 -43.379  1.00  2.00           H  
ATOM   2015 2HB  ASN A 136      -0.601 -13.108 -42.627  1.00  2.00           H  
ATOM   2016 1HD2 ASN A 136      -0.501 -16.051 -40.240  1.00  2.00           H  
ATOM   2017 2HD2 ASN A 136       0.106 -15.819 -41.846  1.00  2.00           H  
ATOM   2018  N   PRO A 137      -4.400 -11.871 -42.005  1.00  1.97           N  
ATOM   2019  CA  PRO A 137      -4.942 -10.794 -41.200  1.00  1.97           C  
ATOM   2020  C   PRO A 137      -4.722 -11.013 -39.700  1.00  1.97           C  
ATOM   2021  O   PRO A 137      -4.655 -10.062 -38.921  1.00  1.97           O  
ATOM   2022  CB  PRO A 137      -6.420 -10.822 -41.593  1.00  1.97           C  
ATOM   2023  CG  PRO A 137      -6.668 -12.202 -42.148  1.00  1.97           C  
ATOM   2024  CD  PRO A 137      -5.410 -12.579 -42.827  1.00  1.97           C  
ATOM   2025  HA  PRO A 137      -4.490  -9.851 -41.526  1.00  1.97           H  
ATOM   2026 1HB  PRO A 137      -7.043 -10.559 -40.735  1.00  1.97           H  
ATOM   2027 2HB  PRO A 137      -6.599 -10.074 -42.366  1.00  1.97           H  
ATOM   2028 1HG  PRO A 137      -6.908 -12.904 -41.360  1.00  1.97           H  
ATOM   2029 2HG  PRO A 137      -7.525 -12.178 -42.839  1.00  1.97           H  
ATOM   2030 1HD  PRO A 137      -5.348 -13.660 -42.773  1.00  1.97           H  
ATOM   2031 2HD  PRO A 137      -5.401 -12.208 -43.866  1.00  1.97           H  
ATOM   2032  N   HIS A 138      -4.536 -12.268 -39.283  1.00  1.90           N  
ATOM   2033  CA  HIS A 138      -4.276 -12.543 -37.873  1.00  1.90           C  
ATOM   2034  C   HIS A 138      -2.934 -11.931 -37.487  1.00  1.90           C  
ATOM   2035  O   HIS A 138      -2.829 -11.193 -36.500  1.00  1.90           O  
ATOM   2036  CB  HIS A 138      -4.263 -14.040 -37.578  1.00  1.90           C  
ATOM   2037  CG  HIS A 138      -4.053 -14.375 -36.122  1.00  1.90           C  
ATOM   2038  ND1 HIS A 138      -5.045 -14.217 -35.167  1.00  1.90           N  
ATOM   2039  CD2 HIS A 138      -2.968 -14.846 -35.463  1.00  1.90           C  
ATOM   2040  CE1 HIS A 138      -4.575 -14.585 -33.985  1.00  1.90           C  
ATOM   2041  NE2 HIS A 138      -3.320 -14.971 -34.137  1.00  1.90           N  
ATOM   2042  H   HIS A 138      -4.581 -13.040 -39.933  1.00  1.90           H  
ATOM   2043  HA  HIS A 138      -5.046 -12.079 -37.258  1.00  1.90           H  
ATOM   2044 1HB  HIS A 138      -5.206 -14.481 -37.901  1.00  1.90           H  
ATOM   2045 2HB  HIS A 138      -3.468 -14.514 -38.149  1.00  1.90           H  
ATOM   2046  HD2 HIS A 138      -1.994 -15.082 -35.904  1.00  1.90           H  
ATOM   2047  HE1 HIS A 138      -5.126 -14.572 -33.045  1.00  1.90           H  
ATOM   2048  HE2 HIS A 138      -2.708 -15.303 -33.405  1.00  1.90           H  
ATOM   2049  N   GLU A 139      -1.898 -12.236 -38.278  1.00  1.80           N  
ATOM   2050  CA  GLU A 139      -0.573 -11.707 -37.993  1.00  1.80           C  
ATOM   2051  C   GLU A 139      -0.557 -10.202 -38.149  1.00  1.80           C  
ATOM   2052  O   GLU A 139       0.136  -9.509 -37.404  1.00  1.80           O  
ATOM   2053  CB  GLU A 139       0.498 -12.345 -38.870  1.00  1.80           C  
ATOM   2054  CG  GLU A 139       0.793 -13.808 -38.526  1.00  1.80           C  
ATOM   2055  CD  GLU A 139       1.329 -13.985 -37.141  1.00  1.80           C  
ATOM   2056  OE1 GLU A 139       2.236 -13.272 -36.788  1.00  1.80           O  
ATOM   2057  OE2 GLU A 139       0.856 -14.852 -36.442  1.00  1.80           O  
ATOM   2058  H   GLU A 139      -2.036 -12.843 -39.085  1.00  1.80           H  
ATOM   2059  HA  GLU A 139      -0.332 -11.940 -36.957  1.00  1.80           H  
ATOM   2060 1HB  GLU A 139       0.184 -12.298 -39.915  1.00  1.80           H  
ATOM   2061 2HB  GLU A 139       1.426 -11.779 -38.781  1.00  1.80           H  
ATOM   2062 1HG  GLU A 139      -0.135 -14.368 -38.592  1.00  1.80           H  
ATOM   2063 2HG  GLU A 139       1.495 -14.217 -39.250  1.00  1.80           H  
ATOM   2064  N   CYS A 140      -1.349  -9.676 -39.086  1.00  1.68           N  
ATOM   2065  CA  CYS A 140      -1.388  -8.231 -39.250  1.00  1.68           C  
ATOM   2066  C   CYS A 140      -1.896  -7.572 -37.975  1.00  1.68           C  
ATOM   2067  O   CYS A 140      -1.336  -6.579 -37.498  1.00  1.68           O  
ATOM   2068  CB  CYS A 140      -2.356  -7.852 -40.358  1.00  1.68           C  
ATOM   2069  SG  CYS A 140      -1.823  -8.323 -41.933  1.00  1.68           S  
ATOM   2070  H   CYS A 140      -1.881 -10.291 -39.707  1.00  1.68           H  
ATOM   2071  HA  CYS A 140      -0.386  -7.869 -39.477  1.00  1.68           H  
ATOM   2072 1HB  CYS A 140      -3.317  -8.308 -40.172  1.00  1.68           H  
ATOM   2073 2HB  CYS A 140      -2.505  -6.778 -40.357  1.00  1.68           H  
ATOM   2074  HG  CYS A 140      -1.890  -9.663 -41.720  1.00  1.68           H  
ATOM   2075  N   CYS A 141      -2.930  -8.159 -37.378  1.00  1.57           N  
ATOM   2076  CA  CYS A 141      -3.486  -7.619 -36.151  1.00  1.57           C  
ATOM   2077  C   CYS A 141      -2.460  -7.721 -35.024  1.00  1.57           C  
ATOM   2078  O   CYS A 141      -2.263  -6.779 -34.240  1.00  1.57           O  
ATOM   2079  CB  CYS A 141      -4.722  -8.410 -35.752  1.00  1.57           C  
ATOM   2080  SG  CYS A 141      -6.137  -8.227 -36.857  1.00  1.57           S  
ATOM   2081  H   CYS A 141      -3.371  -8.976 -37.807  1.00  1.57           H  
ATOM   2082  HA  CYS A 141      -3.753  -6.575 -36.310  1.00  1.57           H  
ATOM   2083 1HB  CYS A 141      -4.476  -9.469 -35.696  1.00  1.57           H  
ATOM   2084 2HB  CYS A 141      -5.026  -8.099 -34.768  1.00  1.57           H  
ATOM   2085  HG  CYS A 141      -5.578  -8.923 -37.879  1.00  1.57           H  
ATOM   2086  N   ARG A 142      -1.748  -8.851 -34.976  1.00  1.46           N  
ATOM   2087  CA  ARG A 142      -0.758  -9.046 -33.935  1.00  1.46           C  
ATOM   2088  C   ARG A 142       0.350  -7.998 -34.016  1.00  1.46           C  
ATOM   2089  O   ARG A 142       0.634  -7.284 -33.047  1.00  1.46           O  
ATOM   2090  CB  ARG A 142      -0.134 -10.439 -34.015  1.00  1.46           C  
ATOM   2091  CG  ARG A 142       0.879 -10.721 -32.890  1.00  1.46           C  
ATOM   2092  CD  ARG A 142       1.521 -12.073 -32.975  1.00  1.46           C  
ATOM   2093  NE  ARG A 142       2.437 -12.207 -34.100  1.00  1.46           N  
ATOM   2094  CZ  ARG A 142       3.698 -11.747 -34.145  1.00  1.46           C  
ATOM   2095  NH1 ARG A 142       4.239 -11.102 -33.130  1.00  1.46           N  
ATOM   2096  NH2 ARG A 142       4.380 -11.972 -35.240  1.00  1.46           N  
ATOM   2097  H   ARG A 142      -1.940  -9.598 -35.646  1.00  1.46           H  
ATOM   2098  HA  ARG A 142      -1.263  -8.964 -32.984  1.00  1.46           H  
ATOM   2099 1HB  ARG A 142      -0.915 -11.198 -33.982  1.00  1.46           H  
ATOM   2100 2HB  ARG A 142       0.391 -10.552 -34.965  1.00  1.46           H  
ATOM   2101 1HG  ARG A 142       1.675  -9.991 -32.976  1.00  1.46           H  
ATOM   2102 2HG  ARG A 142       0.392 -10.621 -31.919  1.00  1.46           H  
ATOM   2103 1HD  ARG A 142       2.077 -12.265 -32.060  1.00  1.46           H  
ATOM   2104 2HD  ARG A 142       0.742 -12.827 -33.089  1.00  1.46           H  
ATOM   2105  HE  ARG A 142       2.118 -12.702 -34.944  1.00  1.46           H  
ATOM   2106 1HH1 ARG A 142       3.700 -10.940 -32.292  1.00  1.46           H  
ATOM   2107 2HH1 ARG A 142       5.191 -10.771 -33.192  1.00  1.46           H  
ATOM   2108 1HH2 ARG A 142       3.899 -12.482 -35.994  1.00  1.46           H  
ATOM   2109 2HH2 ARG A 142       5.330 -11.656 -35.335  1.00  1.46           H  
ATOM   2110  N   LEU A 143       0.963  -7.878 -35.191  1.00  1.38           N  
ATOM   2111  CA  LEU A 143       2.078  -6.961 -35.378  1.00  1.38           C  
ATOM   2112  C   LEU A 143       1.723  -5.488 -35.234  1.00  1.38           C  
ATOM   2113  O   LEU A 143       2.525  -4.701 -34.720  1.00  1.38           O  
ATOM   2114  CB  LEU A 143       2.680  -7.156 -36.771  1.00  1.38           C  
ATOM   2115  CG  LEU A 143       3.408  -8.459 -36.998  1.00  1.38           C  
ATOM   2116  CD1 LEU A 143       3.797  -8.557 -38.464  1.00  1.38           C  
ATOM   2117  CD2 LEU A 143       4.623  -8.507 -36.086  1.00  1.38           C  
ATOM   2118  H   LEU A 143       0.662  -8.461 -35.974  1.00  1.38           H  
ATOM   2119  HA  LEU A 143       2.831  -7.202 -34.629  1.00  1.38           H  
ATOM   2120 1HB  LEU A 143       1.866  -7.107 -37.502  1.00  1.38           H  
ATOM   2121 2HB  LEU A 143       3.370  -6.340 -36.974  1.00  1.38           H  
ATOM   2122  HG  LEU A 143       2.743  -9.299 -36.769  1.00  1.38           H  
ATOM   2123 1HD1 LEU A 143       4.314  -9.499 -38.641  1.00  1.38           H  
ATOM   2124 2HD1 LEU A 143       2.892  -8.517 -39.079  1.00  1.38           H  
ATOM   2125 3HD1 LEU A 143       4.450  -7.728 -38.725  1.00  1.38           H  
ATOM   2126 1HD2 LEU A 143       5.156  -9.439 -36.243  1.00  1.38           H  
ATOM   2127 2HD2 LEU A 143       5.281  -7.672 -36.313  1.00  1.38           H  
ATOM   2128 3HD2 LEU A 143       4.298  -8.440 -35.045  1.00  1.38           H  
ATOM   2129  N   ARG A 144       0.541  -5.096 -35.711  1.00  1.31           N  
ATOM   2130  CA  ARG A 144       0.172  -3.691 -35.674  1.00  1.31           C  
ATOM   2131  C   ARG A 144      -0.570  -3.213 -34.442  1.00  1.31           C  
ATOM   2132  O   ARG A 144      -0.457  -2.039 -34.082  1.00  1.31           O  
ATOM   2133  CB  ARG A 144      -0.669  -3.331 -36.870  1.00  1.31           C  
ATOM   2134  CG  ARG A 144       0.047  -3.318 -38.179  1.00  1.31           C  
ATOM   2135  CD  ARG A 144      -0.885  -2.981 -39.214  1.00  1.31           C  
ATOM   2136  NE  ARG A 144      -0.304  -2.809 -40.495  1.00  1.31           N  
ATOM   2137  CZ  ARG A 144      -0.066  -3.813 -41.319  1.00  1.31           C  
ATOM   2138  NH1 ARG A 144      -0.327  -5.014 -40.910  1.00  1.31           N  
ATOM   2139  NH2 ARG A 144       0.413  -3.602 -42.504  1.00  1.31           N  
ATOM   2140  H   ARG A 144      -0.097  -5.765 -36.146  1.00  1.31           H  
ATOM   2141  HA  ARG A 144       1.094  -3.134 -35.739  1.00  1.31           H  
ATOM   2142 1HB  ARG A 144      -1.501  -4.031 -36.952  1.00  1.31           H  
ATOM   2143 2HB  ARG A 144      -1.091  -2.343 -36.723  1.00  1.31           H  
ATOM   2144 1HG  ARG A 144       0.854  -2.585 -38.170  1.00  1.31           H  
ATOM   2145 2HG  ARG A 144       0.443  -4.313 -38.379  1.00  1.31           H  
ATOM   2146 1HD  ARG A 144      -1.613  -3.784 -39.277  1.00  1.31           H  
ATOM   2147 2HD  ARG A 144      -1.368  -2.087 -38.961  1.00  1.31           H  
ATOM   2148  HE  ARG A 144      -0.112  -1.863 -40.804  1.00  1.31           H  
ATOM   2149 1HH1 ARG A 144      -0.689  -5.135 -39.968  1.00  1.31           H  
ATOM   2150 2HH1 ARG A 144      -0.149  -5.818 -41.501  1.00  1.31           H  
ATOM   2151 1HH2 ARG A 144       0.607  -2.662 -42.811  1.00  1.31           H  
ATOM   2152 2HH2 ARG A 144       0.586  -4.375 -43.118  1.00  1.31           H  
ATOM   2153  N   LYS A 145      -1.361  -4.076 -33.815  1.00  1.26           N  
ATOM   2154  CA  LYS A 145      -2.143  -3.640 -32.676  1.00  1.26           C  
ATOM   2155  C   LYS A 145      -1.807  -4.334 -31.366  1.00  1.26           C  
ATOM   2156  O   LYS A 145      -1.565  -3.677 -30.351  1.00  1.26           O  
ATOM   2157  CB  LYS A 145      -3.639  -3.814 -32.979  1.00  1.26           C  
ATOM   2158  CG  LYS A 145      -4.177  -2.886 -34.043  1.00  1.26           C  
ATOM   2159  CD  LYS A 145      -5.694  -2.989 -34.141  1.00  1.26           C  
ATOM   2160  CE  LYS A 145      -6.252  -1.951 -35.082  1.00  1.26           C  
ATOM   2161  NZ  LYS A 145      -7.732  -1.959 -35.119  1.00  1.26           N  
ATOM   2162  H   LYS A 145      -1.452  -5.040 -34.127  1.00  1.26           H  
ATOM   2163  HA  LYS A 145      -1.955  -2.579 -32.526  1.00  1.26           H  
ATOM   2164 1HB  LYS A 145      -3.828  -4.843 -33.299  1.00  1.26           H  
ATOM   2165 2HB  LYS A 145      -4.212  -3.646 -32.103  1.00  1.26           H  
ATOM   2166 1HG  LYS A 145      -3.903  -1.859 -33.798  1.00  1.26           H  
ATOM   2167 2HG  LYS A 145      -3.738  -3.143 -35.007  1.00  1.26           H  
ATOM   2168 1HD  LYS A 145      -5.969  -3.984 -34.497  1.00  1.26           H  
ATOM   2169 2HD  LYS A 145      -6.136  -2.842 -33.170  1.00  1.26           H  
ATOM   2170 1HE  LYS A 145      -5.912  -0.967 -34.756  1.00  1.26           H  
ATOM   2171 2HE  LYS A 145      -5.879  -2.144 -36.087  1.00  1.26           H  
ATOM   2172 1HZ  LYS A 145      -8.044  -1.238 -35.753  1.00  1.26           H  
ATOM   2173 2HZ  LYS A 145      -8.067  -2.854 -35.433  1.00  1.26           H  
ATOM   2174 3HZ  LYS A 145      -8.096  -1.770 -34.194  1.00  1.26           H  
ATOM   2175  N   VAL A 146      -1.750  -5.659 -31.367  1.00  1.22           N  
ATOM   2176  CA  VAL A 146      -1.601  -6.354 -30.088  1.00  1.22           C  
ATOM   2177  C   VAL A 146      -0.223  -6.173 -29.485  1.00  1.22           C  
ATOM   2178  O   VAL A 146      -0.088  -5.865 -28.296  1.00  1.22           O  
ATOM   2179  CB  VAL A 146      -1.870  -7.841 -30.256  1.00  1.22           C  
ATOM   2180  CG1 VAL A 146      -1.623  -8.558 -28.953  1.00  1.22           C  
ATOM   2181  CG2 VAL A 146      -3.274  -8.039 -30.778  1.00  1.22           C  
ATOM   2182  H   VAL A 146      -1.881  -6.172 -32.242  1.00  1.22           H  
ATOM   2183  HA  VAL A 146      -2.322  -5.951 -29.389  1.00  1.22           H  
ATOM   2184  HB  VAL A 146      -1.161  -8.239 -30.954  1.00  1.22           H  
ATOM   2185 1HG1 VAL A 146      -1.789  -9.626 -29.090  1.00  1.22           H  
ATOM   2186 2HG1 VAL A 146      -0.595  -8.387 -28.634  1.00  1.22           H  
ATOM   2187 3HG1 VAL A 146      -2.311  -8.178 -28.193  1.00  1.22           H  
ATOM   2188 1HG2 VAL A 146      -3.464  -9.099 -30.918  1.00  1.22           H  
ATOM   2189 2HG2 VAL A 146      -3.976  -7.637 -30.068  1.00  1.22           H  
ATOM   2190 3HG2 VAL A 146      -3.393  -7.520 -31.734  1.00  1.22           H  
ATOM   2191  N   VAL A 147       0.806  -6.354 -30.300  1.00  1.20           N  
ATOM   2192  CA  VAL A 147       2.166  -6.200 -29.826  1.00  1.20           C  
ATOM   2193  C   VAL A 147       2.471  -4.799 -29.287  1.00  1.20           C  
ATOM   2194  O   VAL A 147       2.776  -4.690 -28.097  1.00  1.20           O  
ATOM   2195  CB  VAL A 147       3.175  -6.649 -30.908  1.00  1.20           C  
ATOM   2196  CG1 VAL A 147       4.604  -6.278 -30.505  1.00  1.20           C  
ATOM   2197  CG2 VAL A 147       3.051  -8.138 -31.068  1.00  1.20           C  
ATOM   2198  H   VAL A 147       0.641  -6.623 -31.270  1.00  1.20           H  
ATOM   2199  HA  VAL A 147       2.293  -6.895 -28.995  1.00  1.20           H  
ATOM   2200  HB  VAL A 147       2.943  -6.192 -31.856  1.00  1.20           H  
ATOM   2201 1HG1 VAL A 147       5.298  -6.620 -31.275  1.00  1.20           H  
ATOM   2202 2HG1 VAL A 147       4.698  -5.200 -30.402  1.00  1.20           H  
ATOM   2203 3HG1 VAL A 147       4.854  -6.752 -29.559  1.00  1.20           H  
ATOM   2204 1HG2 VAL A 147       3.741  -8.473 -31.838  1.00  1.20           H  
ATOM   2205 2HG2 VAL A 147       3.285  -8.625 -30.123  1.00  1.20           H  
ATOM   2206 3HG2 VAL A 147       2.037  -8.374 -31.351  1.00  1.20           H  
ATOM   2207  N   PRO A 148       2.407  -3.697 -30.080  1.00  1.19           N  
ATOM   2208  CA  PRO A 148       2.743  -2.379 -29.592  1.00  1.19           C  
ATOM   2209  C   PRO A 148       1.797  -1.918 -28.488  1.00  1.19           C  
ATOM   2210  O   PRO A 148       2.198  -1.156 -27.593  1.00  1.19           O  
ATOM   2211  CB  PRO A 148       2.588  -1.533 -30.850  1.00  1.19           C  
ATOM   2212  CG  PRO A 148       1.643  -2.289 -31.725  1.00  1.19           C  
ATOM   2213  CD  PRO A 148       1.971  -3.721 -31.491  1.00  1.19           C  
ATOM   2214  HA  PRO A 148       3.780  -2.372 -29.245  1.00  1.19           H  
ATOM   2215 1HB  PRO A 148       2.268  -0.559 -30.614  1.00  1.19           H  
ATOM   2216 2HB  PRO A 148       3.571  -1.433 -31.326  1.00  1.19           H  
ATOM   2217 1HG  PRO A 148       0.602  -2.047 -31.451  1.00  1.19           H  
ATOM   2218 2HG  PRO A 148       1.753  -1.988 -32.765  1.00  1.19           H  
ATOM   2219 1HD  PRO A 148       1.080  -4.298 -31.675  1.00  1.19           H  
ATOM   2220 2HD  PRO A 148       2.796  -3.996 -32.158  1.00  1.19           H  
ATOM   2221  N   LEU A 149       0.567  -2.447 -28.455  1.00  1.19           N  
ATOM   2222  CA  LEU A 149      -0.286  -2.080 -27.352  1.00  1.19           C  
ATOM   2223  C   LEU A 149       0.249  -2.671 -26.080  1.00  1.19           C  
ATOM   2224  O   LEU A 149       0.381  -1.976 -25.073  1.00  1.19           O  
ATOM   2225  CB  LEU A 149      -1.706  -2.558 -27.503  1.00  1.19           C  
ATOM   2226  CG  LEU A 149      -2.507  -2.241 -26.281  1.00  1.19           C  
ATOM   2227  CD1 LEU A 149      -2.559  -0.767 -26.046  1.00  1.19           C  
ATOM   2228  CD2 LEU A 149      -3.824  -2.763 -26.403  1.00  1.19           C  
ATOM   2229  H   LEU A 149       0.182  -3.055 -29.179  1.00  1.19           H  
ATOM   2230  HA  LEU A 149      -0.290  -0.997 -27.258  1.00  1.19           H  
ATOM   2231 1HB  LEU A 149      -2.163  -2.093 -28.364  1.00  1.19           H  
ATOM   2232 2HB  LEU A 149      -1.707  -3.640 -27.650  1.00  1.19           H  
ATOM   2233  HG  LEU A 149      -2.019  -2.694 -25.445  1.00  1.19           H  
ATOM   2234 1HD1 LEU A 149      -3.124  -0.566 -25.134  1.00  1.19           H  
ATOM   2235 2HD1 LEU A 149      -1.546  -0.373 -25.940  1.00  1.19           H  
ATOM   2236 3HD1 LEU A 149      -3.051  -0.299 -26.875  1.00  1.19           H  
ATOM   2237 1HD2 LEU A 149      -4.337  -2.537 -25.522  1.00  1.19           H  
ATOM   2238 2HD2 LEU A 149      -4.319  -2.294 -27.244  1.00  1.19           H  
ATOM   2239 3HD2 LEU A 149      -3.772  -3.842 -26.535  1.00  1.19           H  
ATOM   2240  N   GLY A 150       0.539  -3.970 -26.109  1.00  1.21           N  
ATOM   2241  CA  GLY A 150       1.022  -4.635 -24.923  1.00  1.21           C  
ATOM   2242  C   GLY A 150       2.306  -4.024 -24.424  1.00  1.21           C  
ATOM   2243  O   GLY A 150       2.495  -3.880 -23.212  1.00  1.21           O  
ATOM   2244  H   GLY A 150       0.420  -4.514 -26.967  1.00  1.21           H  
ATOM   2245 1HA  GLY A 150       0.265  -4.563 -24.149  1.00  1.21           H  
ATOM   2246 2HA  GLY A 150       1.180  -5.689 -25.143  1.00  1.21           H  
ATOM   2247  N   LYS A 151       3.178  -3.608 -25.346  1.00  1.24           N  
ATOM   2248  CA  LYS A 151       4.437  -3.020 -24.930  1.00  1.24           C  
ATOM   2249  C   LYS A 151       4.174  -1.754 -24.117  1.00  1.24           C  
ATOM   2250  O   LYS A 151       4.847  -1.517 -23.105  1.00  1.24           O  
ATOM   2251  CB  LYS A 151       5.316  -2.719 -26.141  1.00  1.24           C  
ATOM   2252  CG  LYS A 151       5.876  -3.972 -26.815  1.00  1.24           C  
ATOM   2253  CD  LYS A 151       6.616  -3.643 -28.094  1.00  1.24           C  
ATOM   2254  CE  LYS A 151       7.987  -3.052 -27.821  1.00  1.24           C  
ATOM   2255  NZ  LYS A 151       8.709  -2.789 -29.077  1.00  1.24           N  
ATOM   2256  H   LYS A 151       2.975  -3.761 -26.338  1.00  1.24           H  
ATOM   2257  HA  LYS A 151       4.956  -3.733 -24.295  1.00  1.24           H  
ATOM   2258 1HB  LYS A 151       4.733  -2.168 -26.879  1.00  1.24           H  
ATOM   2259 2HB  LYS A 151       6.149  -2.089 -25.841  1.00  1.24           H  
ATOM   2260 1HG  LYS A 151       6.558  -4.475 -26.131  1.00  1.24           H  
ATOM   2261 2HG  LYS A 151       5.061  -4.652 -27.048  1.00  1.24           H  
ATOM   2262 1HD  LYS A 151       6.741  -4.555 -28.686  1.00  1.24           H  
ATOM   2263 2HD  LYS A 151       6.041  -2.936 -28.684  1.00  1.24           H  
ATOM   2264 1HE  LYS A 151       7.893  -2.125 -27.259  1.00  1.24           H  
ATOM   2265 2HE  LYS A 151       8.561  -3.768 -27.233  1.00  1.24           H  
ATOM   2266 1HZ  LYS A 151       9.627  -2.424 -28.888  1.00  1.24           H  
ATOM   2267 2HZ  LYS A 151       8.781  -3.675 -29.607  1.00  1.24           H  
ATOM   2268 3HZ  LYS A 151       8.193  -2.129 -29.632  1.00  1.24           H  
ATOM   2269  N   THR A 152       3.167  -0.972 -24.539  1.00  1.27           N  
ATOM   2270  CA  THR A 152       2.752   0.241 -23.843  1.00  1.27           C  
ATOM   2271  C   THR A 152       2.113  -0.088 -22.490  1.00  1.27           C  
ATOM   2272  O   THR A 152       2.488   0.473 -21.452  1.00  1.27           O  
ATOM   2273  CB  THR A 152       1.741   1.033 -24.714  1.00  1.27           C  
ATOM   2274  OG1 THR A 152       2.374   1.416 -25.941  1.00  1.27           O  
ATOM   2275  CG2 THR A 152       1.205   2.268 -23.983  1.00  1.27           C  
ATOM   2276  H   THR A 152       2.675  -1.220 -25.402  1.00  1.27           H  
ATOM   2277  HA  THR A 152       3.630   0.860 -23.668  1.00  1.27           H  
ATOM   2278  HB  THR A 152       0.899   0.398 -24.950  1.00  1.27           H  
ATOM   2279  HG1 THR A 152       2.499   0.615 -26.496  1.00  1.27           H  
ATOM   2280 1HG2 THR A 152       0.493   2.789 -24.623  1.00  1.27           H  
ATOM   2281 2HG2 THR A 152       0.704   1.956 -23.066  1.00  1.27           H  
ATOM   2282 3HG2 THR A 152       2.028   2.936 -23.739  1.00  1.27           H  
ATOM   2283  N   LEU A 153       1.198  -1.060 -22.494  1.00  1.29           N  
ATOM   2284  CA  LEU A 153       0.428  -1.437 -21.313  1.00  1.29           C  
ATOM   2285  C   LEU A 153       1.268  -1.979 -20.165  1.00  1.29           C  
ATOM   2286  O   LEU A 153       0.847  -1.901 -19.013  1.00  1.29           O  
ATOM   2287  CB  LEU A 153      -0.659  -2.437 -21.653  1.00  1.29           C  
ATOM   2288  CG  LEU A 153      -1.809  -1.919 -22.494  1.00  1.29           C  
ATOM   2289  CD1 LEU A 153      -2.714  -3.067 -22.837  1.00  1.29           C  
ATOM   2290  CD2 LEU A 153      -2.559  -0.855 -21.736  1.00  1.29           C  
ATOM   2291  H   LEU A 153       0.983  -1.512 -23.384  1.00  1.29           H  
ATOM   2292  HA  LEU A 153      -0.084  -0.548 -20.967  1.00  1.29           H  
ATOM   2293 1HB  LEU A 153      -0.204  -3.265 -22.191  1.00  1.29           H  
ATOM   2294 2HB  LEU A 153      -1.068  -2.819 -20.731  1.00  1.29           H  
ATOM   2295  HG  LEU A 153      -1.425  -1.492 -23.408  1.00  1.29           H  
ATOM   2296 1HD1 LEU A 153      -3.531  -2.708 -23.433  1.00  1.29           H  
ATOM   2297 2HD1 LEU A 153      -2.156  -3.816 -23.391  1.00  1.29           H  
ATOM   2298 3HD1 LEU A 153      -3.100  -3.504 -21.949  1.00  1.29           H  
ATOM   2299 1HD2 LEU A 153      -3.382  -0.487 -22.350  1.00  1.29           H  
ATOM   2300 2HD2 LEU A 153      -2.957  -1.269 -20.810  1.00  1.29           H  
ATOM   2301 3HD2 LEU A 153      -1.878  -0.040 -21.508  1.00  1.29           H  
ATOM   2302  N   ARG A 154       2.476  -2.475 -20.446  1.00  1.27           N  
ATOM   2303  CA  ARG A 154       3.354  -2.985 -19.388  1.00  1.27           C  
ATOM   2304  C   ARG A 154       3.599  -1.953 -18.277  1.00  1.27           C  
ATOM   2305  O   ARG A 154       3.891  -2.320 -17.130  1.00  1.27           O  
ATOM   2306  CB  ARG A 154       4.737  -3.323 -19.932  1.00  1.27           C  
ATOM   2307  CG  ARG A 154       4.855  -4.502 -20.851  1.00  1.27           C  
ATOM   2308  CD  ARG A 154       6.268  -4.693 -21.282  1.00  1.27           C  
ATOM   2309  NE  ARG A 154       6.740  -3.574 -22.104  1.00  1.27           N  
ATOM   2310  CZ  ARG A 154       8.003  -3.423 -22.552  1.00  1.27           C  
ATOM   2311  NH1 ARG A 154       8.923  -4.325 -22.268  1.00  1.27           N  
ATOM   2312  NH2 ARG A 154       8.314  -2.364 -23.275  1.00  1.27           N  
ATOM   2313  H   ARG A 154       2.760  -2.559 -21.425  1.00  1.27           H  
ATOM   2314  HA  ARG A 154       2.894  -3.875 -18.957  1.00  1.27           H  
ATOM   2315 1HB  ARG A 154       5.108  -2.460 -20.488  1.00  1.27           H  
ATOM   2316 2HB  ARG A 154       5.418  -3.489 -19.102  1.00  1.27           H  
ATOM   2317 1HG  ARG A 154       4.504  -5.405 -20.353  1.00  1.27           H  
ATOM   2318 2HG  ARG A 154       4.272  -4.323 -21.729  1.00  1.27           H  
ATOM   2319 1HD  ARG A 154       6.911  -4.768 -20.408  1.00  1.27           H  
ATOM   2320 2HD  ARG A 154       6.346  -5.604 -21.873  1.00  1.27           H  
ATOM   2321  HE  ARG A 154       6.057  -2.837 -22.357  1.00  1.27           H  
ATOM   2322 1HH1 ARG A 154       8.684  -5.135 -21.713  1.00  1.27           H  
ATOM   2323 2HH1 ARG A 154       9.868  -4.206 -22.604  1.00  1.27           H  
ATOM   2324 1HH2 ARG A 154       7.601  -1.667 -23.477  1.00  1.27           H  
ATOM   2325 2HH2 ARG A 154       9.257  -2.239 -23.610  1.00  1.27           H  
ATOM   2326  N   GLY A 155       3.493  -0.662 -18.608  1.00  1.22           N  
ATOM   2327  CA  GLY A 155       3.743   0.396 -17.643  1.00  1.22           C  
ATOM   2328  C   GLY A 155       2.510   0.787 -16.828  1.00  1.22           C  
ATOM   2329  O   GLY A 155       2.570   1.739 -16.054  1.00  1.22           O  
ATOM   2330  H   GLY A 155       3.215  -0.403 -19.560  1.00  1.22           H  
ATOM   2331 1HA  GLY A 155       4.541   0.087 -16.969  1.00  1.22           H  
ATOM   2332 2HA  GLY A 155       4.108   1.274 -18.176  1.00  1.22           H  
ATOM   2333  N   TYR A 156       1.392   0.077 -16.993  1.00  1.14           N  
ATOM   2334  CA  TYR A 156       0.163   0.473 -16.315  1.00  1.14           C  
ATOM   2335  C   TYR A 156      -0.436  -0.644 -15.443  1.00  1.14           C  
ATOM   2336  O   TYR A 156      -0.258  -1.831 -15.716  1.00  1.14           O  
ATOM   2337  CB  TYR A 156      -0.806   0.955 -17.396  1.00  1.14           C  
ATOM   2338  CG  TYR A 156      -0.182   2.148 -18.198  1.00  1.14           C  
ATOM   2339  CD1 TYR A 156       0.585   1.924 -19.324  1.00  1.14           C  
ATOM   2340  CD2 TYR A 156      -0.337   3.425 -17.770  1.00  1.14           C  
ATOM   2341  CE1 TYR A 156       1.168   2.989 -20.003  1.00  1.14           C  
ATOM   2342  CE2 TYR A 156       0.240   4.489 -18.425  1.00  1.14           C  
ATOM   2343  CZ  TYR A 156       0.989   4.275 -19.539  1.00  1.14           C  
ATOM   2344  OH  TYR A 156       1.568   5.338 -20.188  1.00  1.14           O  
ATOM   2345  H   TYR A 156       1.372  -0.714 -17.635  1.00  1.14           H  
ATOM   2346  HA  TYR A 156       0.387   1.301 -15.652  1.00  1.14           H  
ATOM   2347 1HB  TYR A 156      -1.027   0.142 -18.094  1.00  1.14           H  
ATOM   2348 2HB  TYR A 156      -1.747   1.284 -16.944  1.00  1.14           H  
ATOM   2349  HD1 TYR A 156       0.739   0.923 -19.667  1.00  1.14           H  
ATOM   2350  HD2 TYR A 156      -0.921   3.605 -16.927  1.00  1.14           H  
ATOM   2351  HE1 TYR A 156       1.772   2.809 -20.888  1.00  1.14           H  
ATOM   2352  HE2 TYR A 156       0.089   5.503 -18.055  1.00  1.14           H  
ATOM   2353  HH  TYR A 156       2.070   5.016 -20.943  1.00  1.14           H  
ATOM   2354  N   SER A 157      -1.142  -0.260 -14.362  1.00  1.05           N  
ATOM   2355  CA  SER A 157      -1.801  -1.236 -13.486  1.00  1.05           C  
ATOM   2356  C   SER A 157      -3.239  -1.530 -13.913  1.00  1.05           C  
ATOM   2357  O   SER A 157      -3.783  -2.593 -13.594  1.00  1.05           O  
ATOM   2358  CB  SER A 157      -1.788  -0.744 -12.060  1.00  1.05           C  
ATOM   2359  OG  SER A 157      -2.556   0.416 -11.929  1.00  1.05           O  
ATOM   2360  H   SER A 157      -1.266   0.733 -14.170  1.00  1.05           H  
ATOM   2361  HA  SER A 157      -1.240  -2.171 -13.533  1.00  1.05           H  
ATOM   2362 1HB  SER A 157      -2.177  -1.516 -11.399  1.00  1.05           H  
ATOM   2363 2HB  SER A 157      -0.761  -0.540 -11.756  1.00  1.05           H  
ATOM   2364  HG  SER A 157      -2.319   1.000 -12.681  1.00  1.05           H  
ATOM   2365  N   ALA A 158      -3.832  -0.609 -14.673  1.00  0.97           N  
ATOM   2366  CA  ALA A 158      -5.202  -0.816 -15.139  1.00  0.97           C  
ATOM   2367  C   ALA A 158      -5.439  -0.186 -16.493  1.00  0.97           C  
ATOM   2368  O   ALA A 158      -4.789   0.797 -16.880  1.00  0.97           O  
ATOM   2369  CB  ALA A 158      -6.216  -0.271 -14.152  1.00  0.97           C  
ATOM   2370  H   ALA A 158      -3.337   0.261 -14.854  1.00  0.97           H  
ATOM   2371  HA  ALA A 158      -5.357  -1.885 -15.245  1.00  0.97           H  
ATOM   2372 1HB  ALA A 158      -7.225  -0.475 -14.516  1.00  0.97           H  
ATOM   2373 2HB  ALA A 158      -6.068  -0.770 -13.209  1.00  0.97           H  
ATOM   2374 3HB  ALA A 158      -6.080   0.803 -14.033  1.00  0.97           H  
ATOM   2375  N   TRP A 159      -6.412  -0.769 -17.178  1.00  0.91           N  
ATOM   2376  CA  TRP A 159      -6.801  -0.375 -18.516  1.00  0.91           C  
ATOM   2377  C   TRP A 159      -8.316  -0.407 -18.717  1.00  0.91           C  
ATOM   2378  O   TRP A 159      -8.961  -1.426 -18.483  1.00  0.91           O  
ATOM   2379  CB  TRP A 159      -6.108  -1.326 -19.478  1.00  0.91           C  
ATOM   2380  CG  TRP A 159      -6.294  -1.115 -20.879  1.00  0.91           C  
ATOM   2381  CD1 TRP A 159      -6.461   0.041 -21.527  1.00  0.91           C  
ATOM   2382  CD2 TRP A 159      -6.324  -2.139 -21.875  1.00  0.91           C  
ATOM   2383  NE1 TRP A 159      -6.575  -0.178 -22.827  1.00  0.91           N  
ATOM   2384  CE2 TRP A 159      -6.513  -1.514 -23.070  1.00  0.91           C  
ATOM   2385  CE3 TRP A 159      -6.207  -3.524 -21.835  1.00  0.91           C  
ATOM   2386  CZ2 TRP A 159      -6.613  -2.214 -24.257  1.00  0.91           C  
ATOM   2387  CZ3 TRP A 159      -6.299  -4.233 -23.014  1.00  0.91           C  
ATOM   2388  CH2 TRP A 159      -6.503  -3.602 -24.195  1.00  0.91           C  
ATOM   2389  H   TRP A 159      -6.884  -1.558 -16.735  1.00  0.91           H  
ATOM   2390  HA  TRP A 159      -6.441   0.628 -18.689  1.00  0.91           H  
ATOM   2391 1HB  TRP A 159      -5.043  -1.289 -19.285  1.00  0.91           H  
ATOM   2392 2HB  TRP A 159      -6.443  -2.331 -19.267  1.00  0.91           H  
ATOM   2393  HD1 TRP A 159      -6.496   1.016 -21.068  1.00  0.91           H  
ATOM   2394  HE1 TRP A 159      -6.701   0.540 -23.511  1.00  0.91           H  
ATOM   2395  HE3 TRP A 159      -6.052  -4.035 -20.897  1.00  0.91           H  
ATOM   2396  HZ2 TRP A 159      -6.768  -1.722 -25.216  1.00  0.91           H  
ATOM   2397  HZ3 TRP A 159      -6.213  -5.315 -22.971  1.00  0.91           H  
ATOM   2398  HH2 TRP A 159      -6.576  -4.196 -25.112  1.00  0.91           H  
ATOM   2399  N   VAL A 160      -8.864   0.712 -19.154  1.00  0.89           N  
ATOM   2400  CA  VAL A 160     -10.286   0.839 -19.432  1.00  0.89           C  
ATOM   2401  C   VAL A 160     -10.655   0.749 -20.907  1.00  0.89           C  
ATOM   2402  O   VAL A 160     -10.036   1.381 -21.764  1.00  0.89           O  
ATOM   2403  CB  VAL A 160     -10.806   2.121 -18.807  1.00  0.89           C  
ATOM   2404  CG1 VAL A 160     -12.107   2.380 -19.245  1.00  0.89           C  
ATOM   2405  CG2 VAL A 160     -10.941   1.926 -17.354  1.00  0.89           C  
ATOM   2406  H   VAL A 160      -8.256   1.515 -19.301  1.00  0.89           H  
ATOM   2407  HA  VAL A 160     -10.777   0.023 -18.920  1.00  0.89           H  
ATOM   2408  HB  VAL A 160     -10.147   2.910 -19.040  1.00  0.89           H  
ATOM   2409 1HG1 VAL A 160     -12.467   3.264 -18.778  1.00  0.89           H  
ATOM   2410 2HG1 VAL A 160     -12.093   2.509 -20.293  1.00  0.89           H  
ATOM   2411 3HG1 VAL A 160     -12.716   1.547 -18.986  1.00  0.89           H  
ATOM   2412 1HG2 VAL A 160     -11.325   2.817 -16.883  1.00  0.89           H  
ATOM   2413 2HG2 VAL A 160     -11.641   1.146 -17.250  1.00  0.89           H  
ATOM   2414 3HG2 VAL A 160      -9.998   1.649 -16.899  1.00  0.89           H  
ATOM   2415  N   THR A 161     -11.659  -0.086 -21.203  1.00  0.91           N  
ATOM   2416  CA  THR A 161     -12.071  -0.285 -22.591  1.00  0.91           C  
ATOM   2417  C   THR A 161     -13.601  -0.196 -22.813  1.00  0.91           C  
ATOM   2418  O   THR A 161     -14.395  -0.670 -22.001  1.00  0.91           O  
ATOM   2419  CB  THR A 161     -11.583  -1.676 -23.025  1.00  0.91           C  
ATOM   2420  OG1 THR A 161     -12.259  -2.654 -22.257  1.00  0.91           O  
ATOM   2421  CG2 THR A 161     -10.066  -1.844 -22.757  1.00  0.91           C  
ATOM   2422  H   THR A 161     -12.119  -0.580 -20.435  1.00  0.91           H  
ATOM   2423  HA  THR A 161     -11.597   0.479 -23.209  1.00  0.91           H  
ATOM   2424  HB  THR A 161     -11.794  -1.827 -24.084  1.00  0.91           H  
ATOM   2425  HG1 THR A 161     -12.166  -2.454 -21.317  1.00  0.91           H  
ATOM   2426 1HG2 THR A 161      -9.755  -2.842 -23.055  1.00  0.91           H  
ATOM   2427 2HG2 THR A 161      -9.511  -1.105 -23.324  1.00  0.91           H  
ATOM   2428 3HG2 THR A 161      -9.850  -1.723 -21.700  1.00  0.91           H  
ATOM   2429  N   GLY A 162     -14.024   0.256 -23.999  1.00  0.96           N  
ATOM   2430  CA  GLY A 162     -15.451   0.375 -24.353  1.00  0.96           C  
ATOM   2431  C   GLY A 162     -16.092  -0.905 -24.892  1.00  0.96           C  
ATOM   2432  O   GLY A 162     -16.696  -0.930 -25.969  1.00  0.96           O  
ATOM   2433  H   GLY A 162     -13.349   0.609 -24.667  1.00  0.96           H  
ATOM   2434 1HA  GLY A 162     -16.000   0.709 -23.473  1.00  0.96           H  
ATOM   2435 2HA  GLY A 162     -15.563   1.165 -25.092  1.00  0.96           H  
ATOM   2436  N   LEU A 163     -15.997  -1.978 -24.140  1.00  1.04           N  
ATOM   2437  CA  LEU A 163     -16.474  -3.265 -24.654  1.00  1.04           C  
ATOM   2438  C   LEU A 163     -17.956  -3.479 -24.443  1.00  1.04           C  
ATOM   2439  O   LEU A 163     -18.362  -4.247 -23.577  1.00  1.04           O  
ATOM   2440  CB  LEU A 163     -15.698  -4.396 -24.017  1.00  1.04           C  
ATOM   2441  CG  LEU A 163     -14.213  -4.314 -24.284  1.00  1.04           C  
ATOM   2442  CD1 LEU A 163     -13.491  -5.452 -23.601  1.00  1.04           C  
ATOM   2443  CD2 LEU A 163     -13.968  -4.325 -25.757  1.00  1.04           C  
ATOM   2444  H   LEU A 163     -15.534  -1.884 -23.236  1.00  1.04           H  
ATOM   2445  HA  LEU A 163     -16.286  -3.290 -25.728  1.00  1.04           H  
ATOM   2446 1HB  LEU A 163     -15.847  -4.361 -22.936  1.00  1.04           H  
ATOM   2447 2HB  LEU A 163     -16.070  -5.347 -24.395  1.00  1.04           H  
ATOM   2448  HG  LEU A 163     -13.849  -3.390 -23.881  1.00  1.04           H  
ATOM   2449 1HD1 LEU A 163     -12.421  -5.354 -23.787  1.00  1.04           H  
ATOM   2450 2HD1 LEU A 163     -13.673  -5.410 -22.536  1.00  1.04           H  
ATOM   2451 3HD1 LEU A 163     -13.846  -6.402 -23.994  1.00  1.04           H  
ATOM   2452 1HD2 LEU A 163     -12.912  -4.235 -25.940  1.00  1.04           H  
ATOM   2453 2HD2 LEU A 163     -14.329  -5.257 -26.167  1.00  1.04           H  
ATOM   2454 3HD2 LEU A 163     -14.488  -3.489 -26.224  1.00  1.04           H  
ATOM   2455  N   ARG A 164     -18.750  -2.785 -25.242  1.00  1.17           N  
ATOM   2456  CA  ARG A 164     -20.205  -2.765 -25.109  1.00  1.17           C  
ATOM   2457  C   ARG A 164     -20.834  -4.095 -25.547  1.00  1.17           C  
ATOM   2458  O   ARG A 164     -20.584  -4.591 -26.647  1.00  1.17           O  
ATOM   2459  CB  ARG A 164     -20.749  -1.575 -25.887  1.00  1.17           C  
ATOM   2460  CG  ARG A 164     -22.182  -1.297 -25.712  1.00  1.17           C  
ATOM   2461  CD  ARG A 164     -22.530   0.008 -26.297  1.00  1.17           C  
ATOM   2462  NE  ARG A 164     -22.483   0.043 -27.751  1.00  1.17           N  
ATOM   2463  CZ  ARG A 164     -21.522   0.629 -28.494  1.00  1.17           C  
ATOM   2464  NH1 ARG A 164     -20.484   1.225 -27.936  1.00  1.17           N  
ATOM   2465  NH2 ARG A 164     -21.644   0.577 -29.799  1.00  1.17           N  
ATOM   2466  H   ARG A 164     -18.288  -2.187 -25.932  1.00  1.17           H  
ATOM   2467  HA  ARG A 164     -20.458  -2.596 -24.069  1.00  1.17           H  
ATOM   2468 1HB  ARG A 164     -20.208  -0.678 -25.587  1.00  1.17           H  
ATOM   2469 2HB  ARG A 164     -20.570  -1.726 -26.955  1.00  1.17           H  
ATOM   2470 1HG  ARG A 164     -22.792  -2.070 -26.169  1.00  1.17           H  
ATOM   2471 2HG  ARG A 164     -22.368  -1.258 -24.642  1.00  1.17           H  
ATOM   2472 1HD  ARG A 164     -23.517   0.298 -25.977  1.00  1.17           H  
ATOM   2473 2HD  ARG A 164     -21.809   0.713 -25.920  1.00  1.17           H  
ATOM   2474  HE  ARG A 164     -23.260  -0.371 -28.287  1.00  1.17           H  
ATOM   2475 1HH1 ARG A 164     -20.390   1.239 -26.932  1.00  1.17           H  
ATOM   2476 2HH1 ARG A 164     -19.769   1.642 -28.515  1.00  1.17           H  
ATOM   2477 1HH2 ARG A 164     -22.463   0.074 -30.177  1.00  1.17           H  
ATOM   2478 2HH2 ARG A 164     -20.948   0.973 -30.405  1.00  1.17           H  
ATOM   2479  N   ARG A 165     -21.709  -4.650 -24.700  1.00  1.34           N  
ATOM   2480  CA  ARG A 165     -22.377  -5.940 -24.926  1.00  1.34           C  
ATOM   2481  C   ARG A 165     -23.132  -6.102 -26.250  1.00  1.34           C  
ATOM   2482  O   ARG A 165     -23.318  -7.216 -26.734  1.00  1.34           O  
ATOM   2483  CB  ARG A 165     -23.339  -6.187 -23.768  1.00  1.34           C  
ATOM   2484  CG  ARG A 165     -24.546  -5.220 -23.647  1.00  1.34           C  
ATOM   2485  CD  ARG A 165     -25.291  -5.487 -22.372  1.00  1.34           C  
ATOM   2486  NE  ARG A 165     -26.388  -4.540 -22.105  1.00  1.34           N  
ATOM   2487  CZ  ARG A 165     -27.653  -4.676 -22.523  1.00  1.34           C  
ATOM   2488  NH1 ARG A 165     -28.015  -5.712 -23.254  1.00  1.34           N  
ATOM   2489  NH2 ARG A 165     -28.540  -3.763 -22.183  1.00  1.34           N  
ATOM   2490  H   ARG A 165     -21.881  -4.205 -23.796  1.00  1.34           H  
ATOM   2491  HA  ARG A 165     -21.607  -6.707 -24.889  1.00  1.34           H  
ATOM   2492 1HB  ARG A 165     -23.754  -7.182 -23.848  1.00  1.34           H  
ATOM   2493 2HB  ARG A 165     -22.785  -6.152 -22.832  1.00  1.34           H  
ATOM   2494 1HG  ARG A 165     -24.195  -4.183 -23.633  1.00  1.34           H  
ATOM   2495 2HG  ARG A 165     -25.227  -5.366 -24.481  1.00  1.34           H  
ATOM   2496 1HD  ARG A 165     -25.712  -6.489 -22.413  1.00  1.34           H  
ATOM   2497 2HD  ARG A 165     -24.590  -5.433 -21.546  1.00  1.34           H  
ATOM   2498  HE  ARG A 165     -26.179  -3.705 -21.540  1.00  1.34           H  
ATOM   2499 1HH1 ARG A 165     -27.333  -6.412 -23.509  1.00  1.34           H  
ATOM   2500 2HH1 ARG A 165     -28.974  -5.806 -23.558  1.00  1.34           H  
ATOM   2501 1HH2 ARG A 165     -28.253  -2.965 -21.617  1.00  1.34           H  
ATOM   2502 2HH2 ARG A 165     -29.497  -3.851 -22.483  1.00  1.34           H  
ATOM   2503  N   VAL A 166     -23.563  -4.999 -26.834  1.00  1.58           N  
ATOM   2504  CA  VAL A 166     -24.298  -5.001 -28.093  1.00  1.58           C  
ATOM   2505  C   VAL A 166     -23.434  -5.275 -29.327  1.00  1.58           C  
ATOM   2506  O   VAL A 166     -23.927  -5.797 -30.330  1.00  1.58           O  
ATOM   2507  CB  VAL A 166     -25.077  -3.700 -28.294  1.00  1.58           C  
ATOM   2508  CG1 VAL A 166     -25.685  -3.691 -29.679  1.00  1.58           C  
ATOM   2509  CG2 VAL A 166     -26.163  -3.615 -27.252  1.00  1.58           C  
ATOM   2510  H   VAL A 166     -23.367  -4.119 -26.382  1.00  1.58           H  
ATOM   2511  HA  VAL A 166     -25.037  -5.800 -28.032  1.00  1.58           H  
ATOM   2512  HB  VAL A 166     -24.404  -2.837 -28.218  1.00  1.58           H  
ATOM   2513 1HG1 VAL A 166     -26.245  -2.774 -29.827  1.00  1.58           H  
ATOM   2514 2HG1 VAL A 166     -24.889  -3.748 -30.425  1.00  1.58           H  
ATOM   2515 3HG1 VAL A 166     -26.353  -4.541 -29.791  1.00  1.58           H  
ATOM   2516 1HG2 VAL A 166     -26.728  -2.711 -27.415  1.00  1.58           H  
ATOM   2517 2HG2 VAL A 166     -26.825  -4.474 -27.348  1.00  1.58           H  
ATOM   2518 3HG2 VAL A 166     -25.714  -3.609 -26.259  1.00  1.58           H  
ATOM   2519  N   ASP A 167     -22.175  -4.832 -29.291  1.00  1.85           N  
ATOM   2520  CA  ASP A 167     -21.286  -4.881 -30.451  1.00  1.85           C  
ATOM   2521  C   ASP A 167     -21.098  -6.268 -31.062  1.00  1.85           C  
ATOM   2522  O   ASP A 167     -21.000  -6.396 -32.277  1.00  1.85           O  
ATOM   2523  CB  ASP A 167     -19.885  -4.423 -30.040  1.00  1.85           C  
ATOM   2524  CG  ASP A 167     -19.694  -2.940 -29.758  1.00  1.85           C  
ATOM   2525  OD1 ASP A 167     -20.523  -2.145 -30.112  1.00  1.85           O  
ATOM   2526  OD2 ASP A 167     -18.678  -2.622 -29.165  1.00  1.85           O  
ATOM   2527  H   ASP A 167     -21.804  -4.486 -28.408  1.00  1.85           H  
ATOM   2528  HA  ASP A 167     -21.689  -4.216 -31.214  1.00  1.85           H  
ATOM   2529 1HB  ASP A 167     -19.637  -4.944 -29.128  1.00  1.85           H  
ATOM   2530 2HB  ASP A 167     -19.167  -4.735 -30.794  1.00  1.85           H  
ATOM   2531  N   ALA A 168     -21.013  -7.293 -30.230  1.00  2.13           N  
ATOM   2532  CA  ALA A 168     -20.770  -8.649 -30.710  1.00  2.13           C  
ATOM   2533  C   ALA A 168     -21.226  -9.642 -29.658  1.00  2.13           C  
ATOM   2534  O   ALA A 168     -21.124  -9.354 -28.468  1.00  2.13           O  
ATOM   2535  CB  ALA A 168     -19.277  -8.841 -31.005  1.00  2.13           C  
ATOM   2536  H   ALA A 168     -21.133  -7.119 -29.243  1.00  2.13           H  
ATOM   2537  HA  ALA A 168     -21.356  -8.791 -31.618  1.00  2.13           H  
ATOM   2538 1HB  ALA A 168     -19.065  -9.840 -31.368  1.00  2.13           H  
ATOM   2539 2HB  ALA A 168     -18.964  -8.123 -31.758  1.00  2.13           H  
ATOM   2540 3HB  ALA A 168     -18.706  -8.678 -30.093  1.00  2.13           H  
ATOM   2541  N   PRO A 169     -21.617 -10.872 -30.024  1.00  2.34           N  
ATOM   2542  CA  PRO A 169     -21.998 -11.904 -29.082  1.00  2.34           C  
ATOM   2543  C   PRO A 169     -20.849 -12.263 -28.149  1.00  2.34           C  
ATOM   2544  O   PRO A 169     -21.065 -12.625 -26.997  1.00  2.34           O  
ATOM   2545  CB  PRO A 169     -22.381 -13.073 -30.002  1.00  2.34           C  
ATOM   2546  CG  PRO A 169     -21.686 -12.785 -31.324  1.00  2.34           C  
ATOM   2547  CD  PRO A 169     -21.693 -11.278 -31.443  1.00  2.34           C  
ATOM   2548  HA  PRO A 169     -22.871 -11.561 -28.509  1.00  2.34           H  
ATOM   2549 1HB  PRO A 169     -22.052 -14.023 -29.553  1.00  2.34           H  
ATOM   2550 2HB  PRO A 169     -23.475 -13.130 -30.100  1.00  2.34           H  
ATOM   2551 1HG  PRO A 169     -20.671 -13.208 -31.319  1.00  2.34           H  
ATOM   2552 2HG  PRO A 169     -22.227 -13.277 -32.148  1.00  2.34           H  
ATOM   2553 1HD  PRO A 169     -20.827 -10.979 -32.024  1.00  2.34           H  
ATOM   2554 2HD  PRO A 169     -22.635 -10.926 -31.892  1.00  2.34           H  
ATOM   2555  N   THR A 170     -19.620 -12.006 -28.584  1.00  2.40           N  
ATOM   2556  CA  THR A 170     -18.448 -12.335 -27.792  1.00  2.40           C  
ATOM   2557  C   THR A 170     -18.200 -11.338 -26.659  1.00  2.40           C  
ATOM   2558  O   THR A 170     -17.358 -11.573 -25.792  1.00  2.40           O  
ATOM   2559  CB  THR A 170     -17.219 -12.431 -28.701  1.00  2.40           C  
ATOM   2560  OG1 THR A 170     -16.953 -11.160 -29.311  1.00  2.40           O  
ATOM   2561  CG2 THR A 170     -17.517 -13.438 -29.789  1.00  2.40           C  
ATOM   2562  H   THR A 170     -19.484 -11.651 -29.517  1.00  2.40           H  
ATOM   2563  HA  THR A 170     -18.607 -13.315 -27.342  1.00  2.40           H  
ATOM   2564  HB  THR A 170     -16.352 -12.749 -28.124  1.00  2.40           H  
ATOM   2565  HG1 THR A 170     -16.657 -10.542 -28.638  1.00  2.40           H  
ATOM   2566 1HG2 THR A 170     -16.664 -13.530 -30.446  1.00  2.40           H  
ATOM   2567 2HG2 THR A 170     -17.729 -14.406 -29.338  1.00  2.40           H  
ATOM   2568 3HG2 THR A 170     -18.380 -13.106 -30.360  1.00  2.40           H  
ATOM   2569  N   ARG A 171     -18.923 -10.218 -26.675  1.00  2.27           N  
ATOM   2570  CA  ARG A 171     -18.823  -9.199 -25.641  1.00  2.27           C  
ATOM   2571  C   ARG A 171     -20.095  -9.202 -24.790  1.00  2.27           C  
ATOM   2572  O   ARG A 171     -20.184  -8.509 -23.773  1.00  2.27           O  
ATOM   2573  CB  ARG A 171     -18.620  -7.812 -26.269  1.00  2.27           C  
ATOM   2574  CG  ARG A 171     -17.271  -7.611 -27.029  1.00  2.27           C  
ATOM   2575  CD  ARG A 171     -17.156  -6.241 -27.686  1.00  2.27           C  
ATOM   2576  NE  ARG A 171     -15.836  -6.035 -28.334  1.00  2.27           N  
ATOM   2577  CZ  ARG A 171     -15.419  -4.902 -28.985  1.00  2.27           C  
ATOM   2578  NH1 ARG A 171     -16.185  -3.837 -29.137  1.00  2.27           N  
ATOM   2579  NH2 ARG A 171     -14.199  -4.858 -29.486  1.00  2.27           N  
ATOM   2580  H   ARG A 171     -19.605 -10.064 -27.417  1.00  2.27           H  
ATOM   2581  HA  ARG A 171     -17.970  -9.424 -25.001  1.00  2.27           H  
ATOM   2582 1HB  ARG A 171     -19.433  -7.616 -26.975  1.00  2.27           H  
ATOM   2583 2HB  ARG A 171     -18.681  -7.046 -25.490  1.00  2.27           H  
ATOM   2584 1HG  ARG A 171     -16.444  -7.721 -26.326  1.00  2.27           H  
ATOM   2585 2HG  ARG A 171     -17.186  -8.367 -27.810  1.00  2.27           H  
ATOM   2586 1HD  ARG A 171     -17.913  -6.169 -28.450  1.00  2.27           H  
ATOM   2587 2HD  ARG A 171     -17.309  -5.452 -26.946  1.00  2.27           H  
ATOM   2588  HE  ARG A 171     -15.164  -6.799 -28.278  1.00  2.27           H  
ATOM   2589 1HH1 ARG A 171     -17.153  -3.783 -28.802  1.00  2.27           H  
ATOM   2590 2HH1 ARG A 171     -15.831  -3.030 -29.624  1.00  2.27           H  
ATOM   2591 1HH2 ARG A 171     -13.567  -5.664 -29.394  1.00  2.27           H  
ATOM   2592 2HH2 ARG A 171     -13.880  -4.033 -29.963  1.00  2.27           H  
ATOM   2593  N   ALA A 172     -21.075 -10.031 -25.180  1.00  1.99           N  
ATOM   2594  CA  ALA A 172     -22.398 -10.030 -24.561  1.00  1.99           C  
ATOM   2595  C   ALA A 172     -22.364 -10.329 -23.075  1.00  1.99           C  
ATOM   2596  O   ALA A 172     -23.190  -9.823 -22.314  1.00  1.99           O  
ATOM   2597  CB  ALA A 172     -23.281 -11.052 -25.246  1.00  1.99           C  
ATOM   2598  H   ALA A 172     -20.929 -10.675 -25.954  1.00  1.99           H  
ATOM   2599  HA  ALA A 172     -22.830  -9.050 -24.705  1.00  1.99           H  
ATOM   2600 1HB  ALA A 172     -24.277 -11.020 -24.809  1.00  1.99           H  
ATOM   2601 2HB  ALA A 172     -23.338 -10.815 -26.304  1.00  1.99           H  
ATOM   2602 3HB  ALA A 172     -22.858 -12.045 -25.117  1.00  1.99           H  
ATOM   2603  N   ASN A 173     -21.434 -11.179 -22.670  1.00  1.65           N  
ATOM   2604  CA  ASN A 173     -21.303 -11.593 -21.287  1.00  1.65           C  
ATOM   2605  C   ASN A 173     -20.009 -11.094 -20.657  1.00  1.65           C  
ATOM   2606  O   ASN A 173     -19.531 -11.677 -19.682  1.00  1.65           O  
ATOM   2607  CB  ASN A 173     -21.397 -13.102 -21.194  1.00  1.65           C  
ATOM   2608  CG  ASN A 173     -22.774 -13.611 -21.555  1.00  1.65           C  
ATOM   2609  OD1 ASN A 173     -23.724 -13.481 -20.776  1.00  1.65           O  
ATOM   2610  ND2 ASN A 173     -22.897 -14.183 -22.727  1.00  1.65           N  
ATOM   2611  H   ASN A 173     -20.787 -11.547 -23.353  1.00  1.65           H  
ATOM   2612  HA  ASN A 173     -22.123 -11.156 -20.715  1.00  1.65           H  
ATOM   2613 1HB  ASN A 173     -20.666 -13.555 -21.865  1.00  1.65           H  
ATOM   2614 2HB  ASN A 173     -21.156 -13.422 -20.180  1.00  1.65           H  
ATOM   2615 1HD2 ASN A 173     -23.786 -14.537 -23.020  1.00  1.65           H  
ATOM   2616 2HD2 ASN A 173     -22.103 -14.267 -23.330  1.00  1.65           H  
ATOM   2617  N   ALA A 174     -19.401 -10.050 -21.220  1.00  1.34           N  
ATOM   2618  CA  ALA A 174     -18.147  -9.588 -20.642  1.00  1.34           C  
ATOM   2619  C   ALA A 174     -18.372  -9.108 -19.201  1.00  1.34           C  
ATOM   2620  O   ALA A 174     -19.375  -8.449 -18.926  1.00  1.34           O  
ATOM   2621  CB  ALA A 174     -17.554  -8.455 -21.471  1.00  1.34           C  
ATOM   2622  H   ALA A 174     -19.800  -9.570 -22.030  1.00  1.34           H  
ATOM   2623  HA  ALA A 174     -17.465 -10.429 -20.655  1.00  1.34           H  
ATOM   2624 1HB  ALA A 174     -16.606  -8.134 -21.038  1.00  1.34           H  
ATOM   2625 2HB  ALA A 174     -17.391  -8.797 -22.493  1.00  1.34           H  
ATOM   2626 3HB  ALA A 174     -18.248  -7.613 -21.481  1.00  1.34           H  
ATOM   2627  N   PRO A 175     -17.461  -9.407 -18.259  1.00  1.10           N  
ATOM   2628  CA  PRO A 175     -17.506  -8.956 -16.887  1.00  1.10           C  
ATOM   2629  C   PRO A 175     -17.176  -7.490 -16.861  1.00  1.10           C  
ATOM   2630  O   PRO A 175     -16.485  -7.001 -17.756  1.00  1.10           O  
ATOM   2631  CB  PRO A 175     -16.426  -9.795 -16.208  1.00  1.10           C  
ATOM   2632  CG  PRO A 175     -15.445 -10.099 -17.320  1.00  1.10           C  
ATOM   2633  CD  PRO A 175     -16.297 -10.254 -18.571  1.00  1.10           C  
ATOM   2634  HA  PRO A 175     -18.504  -9.150 -16.466  1.00  1.10           H  
ATOM   2635 1HB  PRO A 175     -15.961  -9.223 -15.384  1.00  1.10           H  
ATOM   2636 2HB  PRO A 175     -16.869 -10.697 -15.766  1.00  1.10           H  
ATOM   2637 1HG  PRO A 175     -14.732  -9.269 -17.414  1.00  1.10           H  
ATOM   2638 2HG  PRO A 175     -14.858 -11.000 -17.079  1.00  1.10           H  
ATOM   2639 1HD  PRO A 175     -15.730  -9.863 -19.425  1.00  1.10           H  
ATOM   2640 2HD  PRO A 175     -16.608 -11.306 -18.703  1.00  1.10           H  
ATOM   2641  N   LEU A 176     -17.617  -6.792 -15.828  1.00  0.94           N  
ATOM   2642  CA  LEU A 176     -17.240  -5.396 -15.703  1.00  0.94           C  
ATOM   2643  C   LEU A 176     -15.760  -5.210 -15.383  1.00  0.94           C  
ATOM   2644  O   LEU A 176     -15.124  -4.285 -15.887  1.00  0.94           O  
ATOM   2645  CB  LEU A 176     -18.067  -4.741 -14.619  1.00  0.94           C  
ATOM   2646  CG  LEU A 176     -19.538  -4.582 -14.920  1.00  0.94           C  
ATOM   2647  CD1 LEU A 176     -20.204  -3.981 -13.698  1.00  0.94           C  
ATOM   2648  CD2 LEU A 176     -19.726  -3.731 -16.186  1.00  0.94           C  
ATOM   2649  H   LEU A 176     -18.204  -7.226 -15.131  1.00  0.94           H  
ATOM   2650  HA  LEU A 176     -17.450  -4.900 -16.651  1.00  0.94           H  
ATOM   2651 1HB  LEU A 176     -17.990  -5.350 -13.718  1.00  0.94           H  
ATOM   2652 2HB  LEU A 176     -17.662  -3.797 -14.391  1.00  0.94           H  
ATOM   2653  HG  LEU A 176     -19.979  -5.563 -15.092  1.00  0.94           H  
ATOM   2654 1HD1 LEU A 176     -21.273  -3.873 -13.873  1.00  0.94           H  
ATOM   2655 2HD1 LEU A 176     -20.039  -4.634 -12.843  1.00  0.94           H  
ATOM   2656 3HD1 LEU A 176     -19.778  -3.003 -13.487  1.00  0.94           H  
ATOM   2657 1HD2 LEU A 176     -20.788  -3.631 -16.408  1.00  0.94           H  
ATOM   2658 2HD2 LEU A 176     -19.304  -2.752 -16.055  1.00  0.94           H  
ATOM   2659 3HD2 LEU A 176     -19.223  -4.225 -17.011  1.00  0.94           H  
ATOM   2660  N   VAL A 177     -15.213  -6.079 -14.535  1.00  0.85           N  
ATOM   2661  CA  VAL A 177     -13.805  -5.980 -14.159  1.00  0.85           C  
ATOM   2662  C   VAL A 177     -13.139  -7.355 -14.251  1.00  0.85           C  
ATOM   2663  O   VAL A 177     -13.703  -8.349 -13.785  1.00  0.85           O  
ATOM   2664  CB  VAL A 177     -13.620  -5.395 -12.745  1.00  0.85           C  
ATOM   2665  CG1 VAL A 177     -12.181  -5.299 -12.424  1.00  0.85           C  
ATOM   2666  CG2 VAL A 177     -14.247  -4.053 -12.637  1.00  0.85           C  
ATOM   2667  H   VAL A 177     -15.775  -6.825 -14.159  1.00  0.85           H  
ATOM   2668  HA  VAL A 177     -13.314  -5.314 -14.857  1.00  0.85           H  
ATOM   2669  HB  VAL A 177     -14.060  -6.064 -12.025  1.00  0.85           H  
ATOM   2670 1HG1 VAL A 177     -12.067  -4.902 -11.420  1.00  0.85           H  
ATOM   2671 2HG1 VAL A 177     -11.739  -6.277 -12.478  1.00  0.85           H  
ATOM   2672 3HG1 VAL A 177     -11.696  -4.643 -13.137  1.00  0.85           H  
ATOM   2673 1HG2 VAL A 177     -14.069  -3.694 -11.637  1.00  0.85           H  
ATOM   2674 2HG2 VAL A 177     -13.792  -3.390 -13.349  1.00  0.85           H  
ATOM   2675 3HG2 VAL A 177     -15.314  -4.113 -12.827  1.00  0.85           H  
ATOM   2676  N   SER A 178     -11.947  -7.417 -14.848  1.00  0.82           N  
ATOM   2677  CA  SER A 178     -11.237  -8.690 -14.967  1.00  0.82           C  
ATOM   2678  C   SER A 178      -9.727  -8.539 -15.058  1.00  0.82           C  
ATOM   2679  O   SER A 178      -9.216  -7.583 -15.631  1.00  0.82           O  
ATOM   2680  CB  SER A 178     -11.716  -9.425 -16.200  1.00  0.82           C  
ATOM   2681  OG  SER A 178     -11.068 -10.662 -16.344  1.00  0.82           O  
ATOM   2682  H   SER A 178     -11.549  -6.556 -15.228  1.00  0.82           H  
ATOM   2683  HA  SER A 178     -11.466  -9.291 -14.085  1.00  0.82           H  
ATOM   2684 1HB  SER A 178     -12.783  -9.584 -16.121  1.00  0.82           H  
ATOM   2685 2HB  SER A 178     -11.538  -8.810 -17.081  1.00  0.82           H  
ATOM   2686  HG  SER A 178     -10.117 -10.471 -16.386  1.00  0.82           H  
ATOM   2687  N   PHE A 179      -8.999  -9.494 -14.503  1.00  0.84           N  
ATOM   2688  CA  PHE A 179      -7.549  -9.462 -14.652  1.00  0.84           C  
ATOM   2689  C   PHE A 179      -7.169  -9.949 -16.034  1.00  0.84           C  
ATOM   2690  O   PHE A 179      -7.651 -10.994 -16.477  1.00  0.84           O  
ATOM   2691  CB  PHE A 179      -6.867 -10.312 -13.603  1.00  0.84           C  
ATOM   2692  CG  PHE A 179      -5.382 -10.298 -13.698  1.00  0.84           C  
ATOM   2693  CD1 PHE A 179      -4.668  -9.179 -13.341  1.00  0.84           C  
ATOM   2694  CD2 PHE A 179      -4.690 -11.415 -14.132  1.00  0.84           C  
ATOM   2695  CE1 PHE A 179      -3.299  -9.177 -13.422  1.00  0.84           C  
ATOM   2696  CE2 PHE A 179      -3.321 -11.405 -14.203  1.00  0.84           C  
ATOM   2697  CZ  PHE A 179      -2.633 -10.283 -13.846  1.00  0.84           C  
ATOM   2698  H   PHE A 179      -9.449 -10.260 -14.017  1.00  0.84           H  
ATOM   2699  HA  PHE A 179      -7.202  -8.434 -14.541  1.00  0.84           H  
ATOM   2700 1HB  PHE A 179      -7.145  -9.949 -12.619  1.00  0.84           H  
ATOM   2701 2HB  PHE A 179      -7.206 -11.342 -13.684  1.00  0.84           H  
ATOM   2702  HD1 PHE A 179      -5.203  -8.294 -12.999  1.00  0.84           H  
ATOM   2703  HD2 PHE A 179      -5.243 -12.310 -14.415  1.00  0.84           H  
ATOM   2704  HE1 PHE A 179      -2.745  -8.299 -13.148  1.00  0.84           H  
ATOM   2705  HE2 PHE A 179      -2.782 -12.290 -14.536  1.00  0.84           H  
ATOM   2706  HZ  PHE A 179      -1.546 -10.276 -13.896  1.00  0.84           H  
ATOM   2707  N   ASP A 180      -6.336  -9.185 -16.730  1.00  0.89           N  
ATOM   2708  CA  ASP A 180      -5.901  -9.576 -18.051  1.00  0.89           C  
ATOM   2709  C   ASP A 180      -4.505 -10.157 -17.992  1.00  0.89           C  
ATOM   2710  O   ASP A 180      -3.490  -9.444 -17.915  1.00  0.89           O  
ATOM   2711  CB  ASP A 180      -5.997  -8.425 -19.034  1.00  0.89           C  
ATOM   2712  CG  ASP A 180      -5.682  -8.825 -20.458  1.00  0.89           C  
ATOM   2713  OD1 ASP A 180      -4.928  -9.779 -20.686  1.00  0.89           O  
ATOM   2714  OD2 ASP A 180      -6.274  -8.211 -21.342  1.00  0.89           O  
ATOM   2715  H   ASP A 180      -5.985  -8.327 -16.319  1.00  0.89           H  
ATOM   2716  HA  ASP A 180      -6.569 -10.358 -18.411  1.00  0.89           H  
ATOM   2717 1HB  ASP A 180      -6.999  -8.006 -18.991  1.00  0.89           H  
ATOM   2718 2HB  ASP A 180      -5.306  -7.640 -18.729  1.00  0.89           H  
ATOM   2719  N   GLU A 181      -4.480 -11.471 -18.092  1.00  0.94           N  
ATOM   2720  CA  GLU A 181      -3.308 -12.309 -17.968  1.00  0.94           C  
ATOM   2721  C   GLU A 181      -2.263 -12.076 -19.050  1.00  0.94           C  
ATOM   2722  O   GLU A 181      -1.110 -12.476 -18.879  1.00  0.94           O  
ATOM   2723  CB  GLU A 181      -3.751 -13.771 -17.987  1.00  0.94           C  
ATOM   2724  CG  GLU A 181      -4.577 -14.158 -16.776  1.00  0.94           C  
ATOM   2725  CD  GLU A 181      -5.073 -15.595 -16.786  1.00  0.94           C  
ATOM   2726  OE1 GLU A 181      -5.262 -16.136 -17.849  1.00  0.94           O  
ATOM   2727  OE2 GLU A 181      -5.242 -16.154 -15.710  1.00  0.94           O  
ATOM   2728  H   GLU A 181      -5.373 -11.931 -18.206  1.00  0.94           H  
ATOM   2729  HA  GLU A 181      -2.844 -12.096 -17.008  1.00  0.94           H  
ATOM   2730 1HB  GLU A 181      -4.344 -13.961 -18.883  1.00  0.94           H  
ATOM   2731 2HB  GLU A 181      -2.875 -14.419 -18.025  1.00  0.94           H  
ATOM   2732 1HG  GLU A 181      -3.972 -13.998 -15.899  1.00  0.94           H  
ATOM   2733 2HG  GLU A 181      -5.434 -13.485 -16.714  1.00  0.94           H  
ATOM   2734  N   THR A 182      -2.666 -11.484 -20.187  1.00  0.97           N  
ATOM   2735  CA  THR A 182      -1.722 -11.309 -21.278  1.00  0.97           C  
ATOM   2736  C   THR A 182      -0.996  -9.971 -21.170  1.00  0.97           C  
ATOM   2737  O   THR A 182       0.015  -9.756 -21.845  1.00  0.97           O  
ATOM   2738  CB  THR A 182      -2.422 -11.426 -22.653  1.00  0.97           C  
ATOM   2739  OG1 THR A 182      -3.351 -10.351 -22.854  1.00  0.97           O  
ATOM   2740  CG2 THR A 182      -3.197 -12.737 -22.706  1.00  0.97           C  
ATOM   2741  H   THR A 182      -3.619 -11.113 -20.283  1.00  0.97           H  
ATOM   2742  HA  THR A 182      -0.976 -12.100 -21.219  1.00  0.97           H  
ATOM   2743  HB  THR A 182      -1.678 -11.408 -23.446  1.00  0.97           H  
ATOM   2744  HG1 THR A 182      -3.912 -10.214 -22.055  1.00  0.97           H  
ATOM   2745 1HG2 THR A 182      -3.693 -12.833 -23.672  1.00  0.97           H  
ATOM   2746 2HG2 THR A 182      -2.513 -13.571 -22.564  1.00  0.97           H  
ATOM   2747 3HG2 THR A 182      -3.949 -12.746 -21.913  1.00  0.97           H  
ATOM   2748  N   PHE A 183      -1.509  -9.073 -20.324  1.00  0.97           N  
ATOM   2749  CA  PHE A 183      -0.880  -7.771 -20.150  1.00  0.97           C  
ATOM   2750  C   PHE A 183      -0.485  -7.521 -18.686  1.00  0.97           C  
ATOM   2751  O   PHE A 183       0.236  -6.569 -18.395  1.00  0.97           O  
ATOM   2752  CB  PHE A 183      -1.766  -6.632 -20.658  1.00  0.97           C  
ATOM   2753  CG  PHE A 183      -2.186  -6.686 -22.131  1.00  0.97           C  
ATOM   2754  CD1 PHE A 183      -3.516  -6.778 -22.476  1.00  0.97           C  
ATOM   2755  CD2 PHE A 183      -1.262  -6.669 -23.156  1.00  0.97           C  
ATOM   2756  CE1 PHE A 183      -3.916  -6.831 -23.808  1.00  0.97           C  
ATOM   2757  CE2 PHE A 183      -1.667  -6.725 -24.498  1.00  0.97           C  
ATOM   2758  CZ  PHE A 183      -2.995  -6.799 -24.812  1.00  0.97           C  
ATOM   2759  H   PHE A 183      -2.336  -9.300 -19.776  1.00  0.97           H  
ATOM   2760  HA  PHE A 183       0.036  -7.754 -20.741  1.00  0.97           H  
ATOM   2761 1HB  PHE A 183      -2.672  -6.635 -20.082  1.00  0.97           H  
ATOM   2762 2HB  PHE A 183      -1.263  -5.682 -20.486  1.00  0.97           H  
ATOM   2763  HD1 PHE A 183      -4.263  -6.802 -21.691  1.00  0.97           H  
ATOM   2764  HD2 PHE A 183      -0.201  -6.615 -22.906  1.00  0.97           H  
ATOM   2765  HE1 PHE A 183      -4.976  -6.904 -24.055  1.00  0.97           H  
ATOM   2766  HE2 PHE A 183      -0.932  -6.712 -25.300  1.00  0.97           H  
ATOM   2767  HZ  PHE A 183      -3.319  -6.844 -25.855  1.00  0.97           H  
ATOM   2768  N   LYS A 184      -0.939  -8.394 -17.772  1.00  0.94           N  
ATOM   2769  CA  LYS A 184      -0.703  -8.276 -16.328  1.00  0.94           C  
ATOM   2770  C   LYS A 184      -1.280  -6.990 -15.737  1.00  0.94           C  
ATOM   2771  O   LYS A 184      -0.596  -6.252 -15.023  1.00  0.94           O  
ATOM   2772  CB  LYS A 184       0.788  -8.380 -15.999  1.00  0.94           C  
ATOM   2773  CG  LYS A 184       1.480  -9.647 -16.524  1.00  0.94           C  
ATOM   2774  CD  LYS A 184       0.946 -10.916 -15.852  1.00  0.94           C  
ATOM   2775  CE  LYS A 184       1.721 -12.151 -16.320  1.00  0.94           C  
ATOM   2776  NZ  LYS A 184       1.217 -13.409 -15.690  1.00  0.94           N  
ATOM   2777  H   LYS A 184      -1.543  -9.150 -18.072  1.00  0.94           H  
ATOM   2778  HA  LYS A 184      -1.208  -9.109 -15.856  1.00  0.94           H  
ATOM   2779 1HB  LYS A 184       1.322  -7.512 -16.381  1.00  0.94           H  
ATOM   2780 2HB  LYS A 184       0.907  -8.376 -14.915  1.00  0.94           H  
ATOM   2781 1HG  LYS A 184       1.318  -9.731 -17.601  1.00  0.94           H  
ATOM   2782 2HG  LYS A 184       2.551  -9.576 -16.342  1.00  0.94           H  
ATOM   2783 1HD  LYS A 184       1.032 -10.836 -14.764  1.00  0.94           H  
ATOM   2784 2HD  LYS A 184      -0.110 -11.049 -16.108  1.00  0.94           H  
ATOM   2785 1HE  LYS A 184       1.630 -12.239 -17.403  1.00  0.94           H  
ATOM   2786 2HE  LYS A 184       2.771 -12.026 -16.061  1.00  0.94           H  
ATOM   2787 1HZ  LYS A 184       1.753 -14.193 -16.016  1.00  0.94           H  
ATOM   2788 2HZ  LYS A 184       1.300 -13.341 -14.658  1.00  0.94           H  
ATOM   2789 3HZ  LYS A 184       0.248 -13.548 -15.922  1.00  0.94           H  
ATOM   2790  N   LEU A 185      -2.552  -6.743 -16.041  1.00  0.88           N  
ATOM   2791  CA  LEU A 185      -3.264  -5.549 -15.561  1.00  0.88           C  
ATOM   2792  C   LEU A 185      -4.733  -5.798 -15.251  1.00  0.88           C  
ATOM   2793  O   LEU A 185      -5.297  -6.816 -15.648  1.00  0.88           O  
ATOM   2794  CB  LEU A 185      -3.192  -4.451 -16.616  1.00  0.88           C  
ATOM   2795  CG  LEU A 185      -3.759  -4.803 -17.968  1.00  0.88           C  
ATOM   2796  CD1 LEU A 185      -5.265  -4.713 -17.952  1.00  0.88           C  
ATOM   2797  CD2 LEU A 185      -3.192  -3.860 -18.962  1.00  0.88           C  
ATOM   2798  H   LEU A 185      -3.017  -7.425 -16.641  1.00  0.88           H  
ATOM   2799  HA  LEU A 185      -2.779  -5.196 -14.652  1.00  0.88           H  
ATOM   2800 1HB  LEU A 185      -3.733  -3.581 -16.248  1.00  0.88           H  
ATOM   2801 2HB  LEU A 185      -2.142  -4.166 -16.750  1.00  0.88           H  
ATOM   2802  HG  LEU A 185      -3.492  -5.820 -18.219  1.00  0.88           H  
ATOM   2803 1HD1 LEU A 185      -5.657  -4.967 -18.928  1.00  0.88           H  
ATOM   2804 2HD1 LEU A 185      -5.660  -5.409 -17.229  1.00  0.88           H  
ATOM   2805 3HD1 LEU A 185      -5.562  -3.706 -17.682  1.00  0.88           H  
ATOM   2806 1HD2 LEU A 185      -3.588  -4.106 -19.930  1.00  0.88           H  
ATOM   2807 2HD2 LEU A 185      -3.465  -2.846 -18.697  1.00  0.88           H  
ATOM   2808 3HD2 LEU A 185      -2.105  -3.952 -18.964  1.00  0.88           H  
ATOM   2809  N   VAL A 186      -5.380  -4.857 -14.563  1.00  0.82           N  
ATOM   2810  CA  VAL A 186      -6.822  -5.002 -14.361  1.00  0.82           C  
ATOM   2811  C   VAL A 186      -7.619  -4.232 -15.401  1.00  0.82           C  
ATOM   2812  O   VAL A 186      -7.455  -3.021 -15.570  1.00  0.82           O  
ATOM   2813  CB  VAL A 186      -7.226  -4.574 -12.957  1.00  0.82           C  
ATOM   2814  CG1 VAL A 186      -8.749  -4.661 -12.789  1.00  0.82           C  
ATOM   2815  CG2 VAL A 186      -6.541  -5.504 -11.990  1.00  0.82           C  
ATOM   2816  H   VAL A 186      -4.881  -4.038 -14.209  1.00  0.82           H  
ATOM   2817  HA  VAL A 186      -7.081  -6.055 -14.459  1.00  0.82           H  
ATOM   2818  HB  VAL A 186      -6.916  -3.541 -12.776  1.00  0.82           H  
ATOM   2819 1HG1 VAL A 186      -9.026  -4.372 -11.777  1.00  0.82           H  
ATOM   2820 2HG1 VAL A 186      -9.234  -3.996 -13.501  1.00  0.82           H  
ATOM   2821 3HG1 VAL A 186      -9.073  -5.684 -12.977  1.00  0.82           H  
ATOM   2822 1HG2 VAL A 186      -6.788  -5.260 -10.968  1.00  0.82           H  
ATOM   2823 2HG2 VAL A 186      -6.848  -6.525 -12.190  1.00  0.82           H  
ATOM   2824 3HG2 VAL A 186      -5.489  -5.420 -12.132  1.00  0.82           H  
ATOM   2825  N   LYS A 187      -8.464  -4.957 -16.119  1.00  0.77           N  
ATOM   2826  CA  LYS A 187      -9.275  -4.387 -17.170  1.00  0.77           C  
ATOM   2827  C   LYS A 187     -10.635  -4.004 -16.636  1.00  0.77           C  
ATOM   2828  O   LYS A 187     -11.289  -4.792 -15.948  1.00  0.77           O  
ATOM   2829  CB  LYS A 187      -9.426  -5.354 -18.338  1.00  0.77           C  
ATOM   2830  CG  LYS A 187     -10.177  -4.808 -19.549  1.00  0.77           C  
ATOM   2831  CD  LYS A 187     -10.250  -5.871 -20.625  1.00  0.77           C  
ATOM   2832  CE  LYS A 187      -8.870  -6.148 -21.167  1.00  0.77           C  
ATOM   2833  NZ  LYS A 187      -8.869  -7.186 -22.207  1.00  0.77           N  
ATOM   2834  H   LYS A 187      -8.559  -5.947 -15.928  1.00  0.77           H  
ATOM   2835  HA  LYS A 187      -8.779  -3.500 -17.529  1.00  0.77           H  
ATOM   2836 1HB  LYS A 187      -8.433  -5.652 -18.676  1.00  0.77           H  
ATOM   2837 2HB  LYS A 187      -9.935  -6.257 -17.996  1.00  0.77           H  
ATOM   2838 1HG  LYS A 187     -11.188  -4.517 -19.260  1.00  0.77           H  
ATOM   2839 2HG  LYS A 187      -9.661  -3.924 -19.936  1.00  0.77           H  
ATOM   2840 1HD  LYS A 187     -10.666  -6.790 -20.212  1.00  0.77           H  
ATOM   2841 2HD  LYS A 187     -10.895  -5.524 -21.438  1.00  0.77           H  
ATOM   2842 1HE  LYS A 187      -8.484  -5.238 -21.583  1.00  0.77           H  
ATOM   2843 2HE  LYS A 187      -8.228  -6.466 -20.353  1.00  0.77           H  
ATOM   2844 1HZ  LYS A 187      -7.907  -7.348 -22.544  1.00  0.77           H  
ATOM   2845 2HZ  LYS A 187      -9.220  -8.052 -21.837  1.00  0.77           H  
ATOM   2846 3HZ  LYS A 187      -9.446  -6.890 -22.979  1.00  0.77           H  
ATOM   2847  N   VAL A 188     -11.051  -2.788 -16.930  1.00  0.73           N  
ATOM   2848  CA  VAL A 188     -12.349  -2.315 -16.477  1.00  0.73           C  
ATOM   2849  C   VAL A 188     -13.183  -1.927 -17.707  1.00  0.73           C  
ATOM   2850  O   VAL A 188     -12.695  -1.239 -18.607  1.00  0.73           O  
ATOM   2851  CB  VAL A 188     -12.169  -1.163 -15.474  1.00  0.73           C  
ATOM   2852  CG1 VAL A 188     -13.533  -0.650 -15.007  1.00  0.73           C  
ATOM   2853  CG2 VAL A 188     -11.297  -1.622 -14.293  1.00  0.73           C  
ATOM   2854  H   VAL A 188     -10.440  -2.192 -17.492  1.00  0.73           H  
ATOM   2855  HA  VAL A 188     -12.861  -3.125 -15.961  1.00  0.73           H  
ATOM   2856  HB  VAL A 188     -11.671  -0.390 -15.931  1.00  0.73           H  
ATOM   2857 1HG1 VAL A 188     -13.398   0.175 -14.309  1.00  0.73           H  
ATOM   2858 2HG1 VAL A 188     -14.103  -0.307 -15.852  1.00  0.73           H  
ATOM   2859 3HG1 VAL A 188     -14.070  -1.451 -14.515  1.00  0.73           H  
ATOM   2860 1HG2 VAL A 188     -11.161  -0.788 -13.604  1.00  0.73           H  
ATOM   2861 2HG2 VAL A 188     -11.778  -2.434 -13.784  1.00  0.73           H  
ATOM   2862 3HG2 VAL A 188     -10.322  -1.946 -14.657  1.00  0.73           H  
ATOM   2863  N   ASN A 189     -14.433  -2.381 -17.749  1.00  0.71           N  
ATOM   2864  CA  ASN A 189     -15.295  -2.173 -18.903  1.00  0.71           C  
ATOM   2865  C   ASN A 189     -16.576  -1.380 -18.550  1.00  0.71           C  
ATOM   2866  O   ASN A 189     -17.668  -1.949 -18.513  1.00  0.71           O  
ATOM   2867  CB  ASN A 189     -15.662  -3.533 -19.462  1.00  0.71           C  
ATOM   2868  CG  ASN A 189     -14.465  -4.365 -19.839  1.00  0.71           C  
ATOM   2869  OD1 ASN A 189     -13.510  -3.875 -20.446  1.00  0.71           O  
ATOM   2870  ND2 ASN A 189     -14.502  -5.636 -19.492  1.00  0.71           N  
ATOM   2871  H   ASN A 189     -14.777  -2.943 -16.978  1.00  0.71           H  
ATOM   2872  HA  ASN A 189     -14.735  -1.655 -19.671  1.00  0.71           H  
ATOM   2873 1HB  ASN A 189     -16.262  -4.086 -18.733  1.00  0.71           H  
ATOM   2874 2HB  ASN A 189     -16.264  -3.396 -20.356  1.00  0.71           H  
ATOM   2875 1HD2 ASN A 189     -13.740  -6.239 -19.718  1.00  0.71           H  
ATOM   2876 2HD2 ASN A 189     -15.298  -6.015 -18.978  1.00  0.71           H  
ATOM   2877  N   PRO A 190     -16.479  -0.050 -18.338  1.00  0.71           N  
ATOM   2878  CA  PRO A 190     -17.531   0.830 -17.856  1.00  0.71           C  
ATOM   2879  C   PRO A 190     -18.744   0.943 -18.764  1.00  0.71           C  
ATOM   2880  O   PRO A 190     -19.839   1.280 -18.317  1.00  0.71           O  
ATOM   2881  CB  PRO A 190     -16.797   2.164 -17.758  1.00  0.71           C  
ATOM   2882  CG  PRO A 190     -15.683   2.068 -18.692  1.00  0.71           C  
ATOM   2883  CD  PRO A 190     -15.249   0.660 -18.664  1.00  0.71           C  
ATOM   2884  HA  PRO A 190     -17.839   0.510 -16.874  1.00  0.71           H  
ATOM   2885 1HB  PRO A 190     -17.458   2.961 -18.031  1.00  0.71           H  
ATOM   2886 2HB  PRO A 190     -16.480   2.352 -16.722  1.00  0.71           H  
ATOM   2887 1HG  PRO A 190     -16.021   2.366 -19.678  1.00  0.71           H  
ATOM   2888 2HG  PRO A 190     -14.900   2.768 -18.389  1.00  0.71           H  
ATOM   2889 1HD  PRO A 190     -14.875   0.428 -19.666  1.00  0.71           H  
ATOM   2890 2HD  PRO A 190     -14.503   0.526 -17.893  1.00  0.71           H  
ATOM   2891  N   LEU A 191     -18.554   0.641 -20.040  1.00  0.73           N  
ATOM   2892  CA  LEU A 191     -19.632   0.729 -21.004  1.00  0.73           C  
ATOM   2893  C   LEU A 191     -20.215  -0.641 -21.354  1.00  0.73           C  
ATOM   2894  O   LEU A 191     -21.094  -0.741 -22.209  1.00  0.73           O  
ATOM   2895  CB  LEU A 191     -19.127   1.427 -22.273  1.00  0.73           C  
ATOM   2896  CG  LEU A 191     -18.604   2.879 -22.061  1.00  0.73           C  
ATOM   2897  CD1 LEU A 191     -18.091   3.464 -23.372  1.00  0.73           C  
ATOM   2898  CD2 LEU A 191     -19.704   3.715 -21.526  1.00  0.73           C  
ATOM   2899  H   LEU A 191     -17.640   0.358 -20.357  1.00  0.73           H  
ATOM   2900  HA  LEU A 191     -20.424   1.339 -20.575  1.00  0.73           H  
ATOM   2901 1HB  LEU A 191     -18.322   0.833 -22.698  1.00  0.73           H  
ATOM   2902 2HB  LEU A 191     -19.946   1.467 -22.993  1.00  0.73           H  
ATOM   2903  HG  LEU A 191     -17.781   2.864 -21.353  1.00  0.73           H  
ATOM   2904 1HD1 LEU A 191     -17.729   4.477 -23.201  1.00  0.73           H  
ATOM   2905 2HD1 LEU A 191     -17.275   2.856 -23.765  1.00  0.73           H  
ATOM   2906 3HD1 LEU A 191     -18.900   3.491 -24.101  1.00  0.73           H  
ATOM   2907 1HD2 LEU A 191     -19.351   4.721 -21.365  1.00  0.73           H  
ATOM   2908 2HD2 LEU A 191     -20.517   3.729 -22.242  1.00  0.73           H  
ATOM   2909 3HD2 LEU A 191     -20.052   3.295 -20.586  1.00  0.73           H  
ATOM   2910  N   ALA A 192     -19.751  -1.707 -20.690  1.00  0.77           N  
ATOM   2911  CA  ALA A 192     -20.196  -3.053 -21.059  1.00  0.77           C  
ATOM   2912  C   ALA A 192     -21.697  -3.240 -20.970  1.00  0.77           C  
ATOM   2913  O   ALA A 192     -22.305  -3.881 -21.827  1.00  0.77           O  
ATOM   2914  CB  ALA A 192     -19.546  -4.096 -20.176  1.00  0.77           C  
ATOM   2915  H   ALA A 192     -19.056  -1.605 -19.948  1.00  0.77           H  
ATOM   2916  HA  ALA A 192     -19.894  -3.231 -22.076  1.00  0.77           H  
ATOM   2917 1HB  ALA A 192     -19.860  -5.093 -20.493  1.00  0.77           H  
ATOM   2918 2HB  ALA A 192     -18.474  -4.017 -20.254  1.00  0.77           H  
ATOM   2919 3HB  ALA A 192     -19.847  -3.931 -19.157  1.00  0.77           H  
ATOM   2920  N   ALA A 193     -22.316  -2.634 -19.965  1.00  0.82           N  
ATOM   2921  CA  ALA A 193     -23.742  -2.802 -19.740  1.00  0.82           C  
ATOM   2922  C   ALA A 193     -24.618  -1.936 -20.644  1.00  0.82           C  
ATOM   2923  O   ALA A 193     -25.841  -2.093 -20.638  1.00  0.82           O  
ATOM   2924  CB  ALA A 193     -24.061  -2.482 -18.294  1.00  0.82           C  
ATOM   2925  H   ALA A 193     -21.771  -2.079 -19.319  1.00  0.82           H  
ATOM   2926  HA  ALA A 193     -23.986  -3.843 -19.932  1.00  0.82           H  
ATOM   2927 1HB  ALA A 193     -25.122  -2.650 -18.111  1.00  0.82           H  
ATOM   2928 2HB  ALA A 193     -23.471  -3.125 -17.639  1.00  0.82           H  
ATOM   2929 3HB  ALA A 193     -23.817  -1.438 -18.094  1.00  0.82           H  
ATOM   2930  N   TRP A 194     -24.015  -1.034 -21.411  1.00  0.87           N  
ATOM   2931  CA  TRP A 194     -24.762  -0.086 -22.236  1.00  0.87           C  
ATOM   2932  C   TRP A 194     -25.252  -0.677 -23.540  1.00  0.87           C  
ATOM   2933  O   TRP A 194     -24.660  -1.620 -24.070  1.00  0.87           O  
ATOM   2934  CB  TRP A 194     -23.878   1.111 -22.594  1.00  0.87           C  
ATOM   2935  CG  TRP A 194     -23.516   1.991 -21.439  1.00  0.87           C  
ATOM   2936  CD1 TRP A 194     -23.280   1.596 -20.159  1.00  0.87           C  
ATOM   2937  CD2 TRP A 194     -23.308   3.428 -21.461  1.00  0.87           C  
ATOM   2938  NE1 TRP A 194     -22.954   2.674 -19.383  1.00  0.87           N  
ATOM   2939  CE2 TRP A 194     -22.957   3.808 -20.171  1.00  0.87           C  
ATOM   2940  CE3 TRP A 194     -23.385   4.398 -22.459  1.00  0.87           C  
ATOM   2941  CZ2 TRP A 194     -22.672   5.136 -19.849  1.00  0.87           C  
ATOM   2942  CZ3 TRP A 194     -23.091   5.715 -22.148  1.00  0.87           C  
ATOM   2943  CH2 TRP A 194     -22.741   6.076 -20.875  1.00  0.87           C  
ATOM   2944  H   TRP A 194     -22.998  -0.990 -21.443  1.00  0.87           H  
ATOM   2945  HA  TRP A 194     -25.630   0.259 -21.671  1.00  0.87           H  
ATOM   2946 1HB  TRP A 194     -22.957   0.755 -23.048  1.00  0.87           H  
ATOM   2947 2HB  TRP A 194     -24.385   1.718 -23.343  1.00  0.87           H  
ATOM   2948  HD1 TRP A 194     -23.338   0.573 -19.804  1.00  0.87           H  
ATOM   2949  HE1 TRP A 194     -22.738   2.620 -18.400  1.00  0.87           H  
ATOM   2950  HE3 TRP A 194     -23.666   4.121 -23.454  1.00  0.87           H  
ATOM   2951  HZ2 TRP A 194     -22.399   5.444 -18.846  1.00  0.87           H  
ATOM   2952  HZ3 TRP A 194     -23.147   6.452 -22.942  1.00  0.87           H  
ATOM   2953  HH2 TRP A 194     -22.516   7.117 -20.660  1.00  0.87           H  
ATOM   2954  N   THR A 195     -26.325  -0.106 -24.074  1.00  0.92           N  
ATOM   2955  CA  THR A 195     -26.756  -0.459 -25.414  1.00  0.92           C  
ATOM   2956  C   THR A 195     -26.271   0.577 -26.403  1.00  0.92           C  
ATOM   2957  O   THR A 195     -25.793   1.641 -25.998  1.00  0.92           O  
ATOM   2958  CB  THR A 195     -28.274  -0.534 -25.518  1.00  0.92           C  
ATOM   2959  OG1 THR A 195     -28.823   0.777 -25.269  1.00  0.92           O  
ATOM   2960  CG2 THR A 195     -28.804  -1.497 -24.520  1.00  0.92           C  
ATOM   2961  H   THR A 195     -26.857   0.605 -23.551  1.00  0.92           H  
ATOM   2962  HA  THR A 195     -26.323  -1.412 -25.667  1.00  0.92           H  
ATOM   2963  HB  THR A 195     -28.555  -0.855 -26.517  1.00  0.92           H  
ATOM   2964  HG1 THR A 195     -28.692   1.001 -24.311  1.00  0.92           H  
ATOM   2965 1HG2 THR A 195     -29.889  -1.545 -24.594  1.00  0.92           H  
ATOM   2966 2HG2 THR A 195     -28.379  -2.480 -24.718  1.00  0.92           H  
ATOM   2967 3HG2 THR A 195     -28.519  -1.163 -23.520  1.00  0.92           H  
ATOM   2968  N   ASP A 196     -26.418   0.310 -27.702  1.00  0.95           N  
ATOM   2969  CA  ASP A 196     -26.013   1.320 -28.670  1.00  0.95           C  
ATOM   2970  C   ASP A 196     -26.827   2.587 -28.456  1.00  0.95           C  
ATOM   2971  O   ASP A 196     -26.304   3.695 -28.554  1.00  0.95           O  
ATOM   2972  CB  ASP A 196     -26.227   0.842 -30.103  1.00  0.95           C  
ATOM   2973  CG  ASP A 196     -25.270  -0.256 -30.547  1.00  0.95           C  
ATOM   2974  OD1 ASP A 196     -24.302  -0.531 -29.858  1.00  0.95           O  
ATOM   2975  OD2 ASP A 196     -25.512  -0.814 -31.585  1.00  0.95           O  
ATOM   2976  H   ASP A 196     -26.806  -0.571 -28.006  1.00  0.95           H  
ATOM   2977  HA  ASP A 196     -24.959   1.556 -28.520  1.00  0.95           H  
ATOM   2978 1HB  ASP A 196     -27.248   0.477 -30.211  1.00  0.95           H  
ATOM   2979 2HB  ASP A 196     -26.119   1.691 -30.781  1.00  0.95           H  
ATOM   2980  N   GLN A 197     -28.114   2.417 -28.127  1.00  0.96           N  
ATOM   2981  CA  GLN A 197     -29.003   3.546 -27.890  1.00  0.96           C  
ATOM   2982  C   GLN A 197     -28.519   4.401 -26.732  1.00  0.96           C  
ATOM   2983  O   GLN A 197     -28.537   5.626 -26.813  1.00  0.96           O  
ATOM   2984  CB  GLN A 197     -30.438   3.093 -27.617  1.00  0.96           C  
ATOM   2985  CG  GLN A 197     -31.405   4.268 -27.429  1.00  0.96           C  
ATOM   2986  CD  GLN A 197     -32.850   3.847 -27.238  1.00  0.96           C  
ATOM   2987  OE1 GLN A 197     -33.250   2.733 -27.604  1.00  0.96           O  
ATOM   2988  NE2 GLN A 197     -33.649   4.739 -26.663  1.00  0.96           N  
ATOM   2989  H   GLN A 197     -28.477   1.480 -28.041  1.00  0.96           H  
ATOM   2990  HA  GLN A 197     -29.008   4.168 -28.786  1.00  0.96           H  
ATOM   2991 1HB  GLN A 197     -30.793   2.479 -28.443  1.00  0.96           H  
ATOM   2992 2HB  GLN A 197     -30.461   2.482 -26.711  1.00  0.96           H  
ATOM   2993 1HG  GLN A 197     -31.101   4.830 -26.540  1.00  0.96           H  
ATOM   2994 2HG  GLN A 197     -31.351   4.915 -28.305  1.00  0.96           H  
ATOM   2995 1HE2 GLN A 197     -34.611   4.528 -26.507  1.00  0.96           H  
ATOM   2996 2HE2 GLN A 197     -33.279   5.656 -26.373  1.00  0.96           H  
ATOM   2997  N   ASP A 198     -27.964   3.773 -25.694  1.00  0.94           N  
ATOM   2998  CA  ASP A 198     -27.532   4.559 -24.536  1.00  0.94           C  
ATOM   2999  C   ASP A 198     -26.277   5.334 -24.901  1.00  0.94           C  
ATOM   3000  O   ASP A 198     -26.092   6.480 -24.477  1.00  0.94           O  
ATOM   3001  CB  ASP A 198     -27.174   3.639 -23.372  1.00  0.94           C  
ATOM   3002  CG  ASP A 198     -28.339   2.894 -22.782  1.00  0.94           C  
ATOM   3003  OD1 ASP A 198     -29.320   3.489 -22.420  1.00  0.94           O  
ATOM   3004  OD2 ASP A 198     -28.246   1.672 -22.756  1.00  0.94           O  
ATOM   3005  H   ASP A 198     -27.949   2.750 -25.675  1.00  0.94           H  
ATOM   3006  HA  ASP A 198     -28.322   5.256 -24.254  1.00  0.94           H  
ATOM   3007 1HB  ASP A 198     -26.438   2.915 -23.718  1.00  0.94           H  
ATOM   3008 2HB  ASP A 198     -26.698   4.224 -22.584  1.00  0.94           H  
ATOM   3009  N   VAL A 199     -25.424   4.730 -25.717  1.00  0.91           N  
ATOM   3010  CA  VAL A 199     -24.232   5.425 -26.154  1.00  0.91           C  
ATOM   3011  C   VAL A 199     -24.615   6.603 -27.041  1.00  0.91           C  
ATOM   3012  O   VAL A 199     -24.125   7.714 -26.850  1.00  0.91           O  
ATOM   3013  CB  VAL A 199     -23.291   4.468 -26.893  1.00  0.91           C  
ATOM   3014  CG1 VAL A 199     -22.163   5.219 -27.516  1.00  0.91           C  
ATOM   3015  CG2 VAL A 199     -22.731   3.489 -25.923  1.00  0.91           C  
ATOM   3016  H   VAL A 199     -25.611   3.773 -26.027  1.00  0.91           H  
ATOM   3017  HA  VAL A 199     -23.711   5.809 -25.279  1.00  0.91           H  
ATOM   3018  HB  VAL A 199     -23.842   3.954 -27.682  1.00  0.91           H  
ATOM   3019 1HG1 VAL A 199     -21.506   4.525 -28.039  1.00  0.91           H  
ATOM   3020 2HG1 VAL A 199     -22.560   5.944 -28.222  1.00  0.91           H  
ATOM   3021 3HG1 VAL A 199     -21.613   5.720 -26.745  1.00  0.91           H  
ATOM   3022 1HG2 VAL A 199     -22.079   2.846 -26.453  1.00  0.91           H  
ATOM   3023 2HG2 VAL A 199     -22.172   4.016 -25.153  1.00  0.91           H  
ATOM   3024 3HG2 VAL A 199     -23.543   2.916 -25.471  1.00  0.91           H  
ATOM   3025  N   GLN A 200     -25.531   6.378 -27.984  1.00  0.87           N  
ATOM   3026  CA  GLN A 200     -25.953   7.434 -28.895  1.00  0.87           C  
ATOM   3027  C   GLN A 200     -26.646   8.580 -28.169  1.00  0.87           C  
ATOM   3028  O   GLN A 200     -26.381   9.751 -28.470  1.00  0.87           O  
ATOM   3029  CB  GLN A 200     -26.894   6.846 -29.941  1.00  0.87           C  
ATOM   3030  CG  GLN A 200     -26.210   5.911 -30.929  1.00  0.87           C  
ATOM   3031  CD  GLN A 200     -27.202   5.177 -31.815  1.00  0.87           C  
ATOM   3032  OE1 GLN A 200     -28.409   5.144 -31.546  1.00  0.87           O  
ATOM   3033  NE2 GLN A 200     -26.695   4.573 -32.883  1.00  0.87           N  
ATOM   3034  H   GLN A 200     -25.917   5.441 -28.091  1.00  0.87           H  
ATOM   3035  HA  GLN A 200     -25.075   7.829 -29.394  1.00  0.87           H  
ATOM   3036 1HB  GLN A 200     -27.679   6.282 -29.435  1.00  0.87           H  
ATOM   3037 2HB  GLN A 200     -27.372   7.649 -30.496  1.00  0.87           H  
ATOM   3038 1HG  GLN A 200     -25.559   6.504 -31.569  1.00  0.87           H  
ATOM   3039 2HG  GLN A 200     -25.620   5.180 -30.382  1.00  0.87           H  
ATOM   3040 1HE2 GLN A 200     -27.294   4.070 -33.506  1.00  0.87           H  
ATOM   3041 2HE2 GLN A 200     -25.713   4.619 -33.063  1.00  0.87           H  
ATOM   3042  N   GLU A 201     -27.502   8.270 -27.188  1.00  0.83           N  
ATOM   3043  CA  GLU A 201     -28.150   9.338 -26.442  1.00  0.83           C  
ATOM   3044  C   GLU A 201     -27.112  10.107 -25.636  1.00  0.83           C  
ATOM   3045  O   GLU A 201     -27.144  11.336 -25.603  1.00  0.83           O  
ATOM   3046  CB  GLU A 201     -29.267   8.807 -25.533  1.00  0.83           C  
ATOM   3047  CG  GLU A 201     -30.523   8.296 -26.281  1.00  0.83           C  
ATOM   3048  CD  GLU A 201     -31.616   7.787 -25.355  1.00  0.83           C  
ATOM   3049  OE1 GLU A 201     -31.407   7.776 -24.168  1.00  0.83           O  
ATOM   3050  OE2 GLU A 201     -32.661   7.399 -25.845  1.00  0.83           O  
ATOM   3051  H   GLU A 201     -27.719   7.295 -26.975  1.00  0.83           H  
ATOM   3052  HA  GLU A 201     -28.601  10.030 -27.153  1.00  0.83           H  
ATOM   3053 1HB  GLU A 201     -28.876   7.977 -24.936  1.00  0.83           H  
ATOM   3054 2HB  GLU A 201     -29.577   9.591 -24.842  1.00  0.83           H  
ATOM   3055 1HG  GLU A 201     -30.924   9.110 -26.881  1.00  0.83           H  
ATOM   3056 2HG  GLU A 201     -30.229   7.500 -26.960  1.00  0.83           H  
ATOM   3057  N   TYR A 202     -26.139   9.395 -25.045  1.00  0.80           N  
ATOM   3058  CA  TYR A 202     -25.090  10.052 -24.279  1.00  0.80           C  
ATOM   3059  C   TYR A 202     -24.385  11.056 -25.177  1.00  0.80           C  
ATOM   3060  O   TYR A 202     -24.205  12.221 -24.807  1.00  0.80           O  
ATOM   3061  CB  TYR A 202     -24.060   9.058 -23.742  1.00  0.80           C  
ATOM   3062  CG  TYR A 202     -23.010   9.711 -22.879  1.00  0.80           C  
ATOM   3063  CD1 TYR A 202     -23.170   9.730 -21.506  1.00  0.80           C  
ATOM   3064  CD2 TYR A 202     -21.925  10.331 -23.448  1.00  0.80           C  
ATOM   3065  CE1 TYR A 202     -22.235  10.347 -20.712  1.00  0.80           C  
ATOM   3066  CE2 TYR A 202     -20.985  10.952 -22.648  1.00  0.80           C  
ATOM   3067  CZ  TYR A 202     -21.138  10.959 -21.295  1.00  0.80           C  
ATOM   3068  OH  TYR A 202     -20.213  11.591 -20.511  1.00  0.80           O  
ATOM   3069  H   TYR A 202     -26.143   8.375 -25.089  1.00  0.80           H  
ATOM   3070  HA  TYR A 202     -25.544  10.593 -23.448  1.00  0.80           H  
ATOM   3071 1HB  TYR A 202     -24.570   8.296 -23.155  1.00  0.80           H  
ATOM   3072 2HB  TYR A 202     -23.559   8.559 -24.566  1.00  0.80           H  
ATOM   3073  HD1 TYR A 202     -24.040   9.252 -21.055  1.00  0.80           H  
ATOM   3074  HD2 TYR A 202     -21.815  10.333 -24.525  1.00  0.80           H  
ATOM   3075  HE1 TYR A 202     -22.360  10.360 -19.631  1.00  0.80           H  
ATOM   3076  HE2 TYR A 202     -20.120  11.447 -23.083  1.00  0.80           H  
ATOM   3077  HH  TYR A 202     -19.545  12.030 -21.087  1.00  0.80           H  
ATOM   3078  N   ILE A 203     -24.020  10.606 -26.383  1.00  0.78           N  
ATOM   3079  CA  ILE A 203     -23.307  11.448 -27.323  1.00  0.78           C  
ATOM   3080  C   ILE A 203     -24.093  12.684 -27.692  1.00  0.78           C  
ATOM   3081  O   ILE A 203     -23.543  13.792 -27.713  1.00  0.78           O  
ATOM   3082  CB  ILE A 203     -22.999  10.665 -28.618  1.00  0.78           C  
ATOM   3083  CG1 ILE A 203     -21.968   9.597 -28.338  1.00  0.78           C  
ATOM   3084  CG2 ILE A 203     -22.560  11.600 -29.731  1.00  0.78           C  
ATOM   3085  CD1 ILE A 203     -21.816   8.588 -29.434  1.00  0.78           C  
ATOM   3086  H   ILE A 203     -24.215   9.634 -26.630  1.00  0.78           H  
ATOM   3087  HA  ILE A 203     -22.388  11.751 -26.852  1.00  0.78           H  
ATOM   3088  HB  ILE A 203     -23.902  10.152 -28.933  1.00  0.78           H  
ATOM   3089 1HG1 ILE A 203     -21.007  10.069 -28.187  1.00  0.78           H  
ATOM   3090 2HG1 ILE A 203     -22.248   9.090 -27.432  1.00  0.78           H  
ATOM   3091 1HG2 ILE A 203     -22.388  11.017 -30.622  1.00  0.78           H  
ATOM   3092 2HG2 ILE A 203     -23.343  12.329 -29.927  1.00  0.78           H  
ATOM   3093 3HG2 ILE A 203     -21.656  12.118 -29.467  1.00  0.78           H  
ATOM   3094 1HD1 ILE A 203     -21.057   7.857 -29.153  1.00  0.78           H  
ATOM   3095 2HD1 ILE A 203     -22.763   8.082 -29.591  1.00  0.78           H  
ATOM   3096 3HD1 ILE A 203     -21.519   9.087 -30.343  1.00  0.78           H  
ATOM   3097  N   ALA A 204     -25.378  12.505 -27.994  1.00  0.77           N  
ATOM   3098  CA  ALA A 204     -26.234  13.624 -28.346  1.00  0.77           C  
ATOM   3099  C   ALA A 204     -26.382  14.634 -27.205  1.00  0.77           C  
ATOM   3100  O   ALA A 204     -26.336  15.845 -27.431  1.00  0.77           O  
ATOM   3101  CB  ALA A 204     -27.602  13.103 -28.731  1.00  0.77           C  
ATOM   3102  H   ALA A 204     -25.770  11.561 -27.982  1.00  0.77           H  
ATOM   3103  HA  ALA A 204     -25.786  14.135 -29.195  1.00  0.77           H  
ATOM   3104 1HB  ALA A 204     -28.240  13.933 -29.025  1.00  0.77           H  
ATOM   3105 2HB  ALA A 204     -27.503  12.402 -29.559  1.00  0.77           H  
ATOM   3106 3HB  ALA A 204     -28.042  12.590 -27.871  1.00  0.77           H  
ATOM   3107  N   ASP A 205     -26.510  14.141 -25.972  1.00  0.77           N  
ATOM   3108  CA  ASP A 205     -26.703  15.007 -24.813  1.00  0.77           C  
ATOM   3109  C   ASP A 205     -25.452  15.757 -24.380  1.00  0.77           C  
ATOM   3110  O   ASP A 205     -25.529  16.910 -23.951  1.00  0.77           O  
ATOM   3111  CB  ASP A 205     -27.231  14.202 -23.623  1.00  0.77           C  
ATOM   3112  CG  ASP A 205     -28.684  13.734 -23.792  1.00  0.77           C  
ATOM   3113  OD1 ASP A 205     -29.348  14.201 -24.694  1.00  0.77           O  
ATOM   3114  OD2 ASP A 205     -29.128  12.946 -22.988  1.00  0.77           O  
ATOM   3115  H   ASP A 205     -26.525  13.129 -25.836  1.00  0.77           H  
ATOM   3116  HA  ASP A 205     -27.457  15.747 -25.078  1.00  0.77           H  
ATOM   3117 1HB  ASP A 205     -26.599  13.317 -23.494  1.00  0.77           H  
ATOM   3118 2HB  ASP A 205     -27.148  14.797 -22.716  1.00  0.77           H  
ATOM   3119  N   ASN A 206     -24.296  15.110 -24.490  1.00  0.77           N  
ATOM   3120  CA  ASN A 206     -23.043  15.699 -24.038  1.00  0.77           C  
ATOM   3121  C   ASN A 206     -22.163  16.267 -25.155  1.00  0.77           C  
ATOM   3122  O   ASN A 206     -21.012  16.625 -24.907  1.00  0.77           O  
ATOM   3123  CB  ASN A 206     -22.289  14.666 -23.226  1.00  0.77           C  
ATOM   3124  CG  ASN A 206     -22.951  14.400 -21.908  1.00  0.77           C  
ATOM   3125  OD1 ASN A 206     -22.789  15.167 -20.947  1.00  0.77           O  
ATOM   3126  ND2 ASN A 206     -23.722  13.351 -21.851  1.00  0.77           N  
ATOM   3127  H   ASN A 206     -24.291  14.153 -24.846  1.00  0.77           H  
ATOM   3128  HA  ASN A 206     -23.285  16.533 -23.380  1.00  0.77           H  
ATOM   3129 1HB  ASN A 206     -22.262  13.728 -23.779  1.00  0.77           H  
ATOM   3130 2HB  ASN A 206     -21.260  14.985 -23.064  1.00  0.77           H  
ATOM   3131 1HD2 ASN A 206     -24.202  13.126 -21.003  1.00  0.77           H  
ATOM   3132 2HD2 ASN A 206     -23.835  12.774 -22.673  1.00  0.77           H  
ATOM   3133  N   ASP A 207     -22.707  16.378 -26.369  1.00  0.79           N  
ATOM   3134  CA  ASP A 207     -21.981  16.919 -27.527  1.00  0.79           C  
ATOM   3135  C   ASP A 207     -20.635  16.204 -27.716  1.00  0.79           C  
ATOM   3136  O   ASP A 207     -19.587  16.840 -27.854  1.00  0.79           O  
ATOM   3137  CB  ASP A 207     -21.766  18.436 -27.365  1.00  0.79           C  
ATOM   3138  CG  ASP A 207     -21.411  19.176 -28.681  1.00  0.79           C  
ATOM   3139  OD1 ASP A 207     -21.795  18.707 -29.728  1.00  0.79           O  
ATOM   3140  OD2 ASP A 207     -20.779  20.210 -28.614  1.00  0.79           O  
ATOM   3141  H   ASP A 207     -23.661  16.062 -26.501  1.00  0.79           H  
ATOM   3142  HA  ASP A 207     -22.584  16.744 -28.419  1.00  0.79           H  
ATOM   3143 1HB  ASP A 207     -22.671  18.879 -26.950  1.00  0.79           H  
ATOM   3144 2HB  ASP A 207     -20.961  18.608 -26.647  1.00  0.79           H  
ATOM   3145  N   VAL A 208     -20.670  14.874 -27.700  1.00  0.81           N  
ATOM   3146  CA  VAL A 208     -19.448  14.086 -27.811  1.00  0.81           C  
ATOM   3147  C   VAL A 208     -18.983  13.956 -29.258  1.00  0.81           C  
ATOM   3148  O   VAL A 208     -19.789  13.749 -30.162  1.00  0.81           O  
ATOM   3149  CB  VAL A 208     -19.636  12.704 -27.162  1.00  0.81           C  
ATOM   3150  CG1 VAL A 208     -18.437  11.818 -27.337  1.00  0.81           C  
ATOM   3151  CG2 VAL A 208     -19.948  12.877 -25.713  1.00  0.81           C  
ATOM   3152  H   VAL A 208     -21.579  14.416 -27.609  1.00  0.81           H  
ATOM   3153  HA  VAL A 208     -18.691  14.611 -27.253  1.00  0.81           H  
ATOM   3154  HB  VAL A 208     -20.430  12.224 -27.641  1.00  0.81           H  
ATOM   3155 1HG1 VAL A 208     -18.639  10.856 -26.886  1.00  0.81           H  
ATOM   3156 2HG1 VAL A 208     -18.248  11.683 -28.389  1.00  0.81           H  
ATOM   3157 3HG1 VAL A 208     -17.565  12.258 -26.862  1.00  0.81           H  
ATOM   3158 1HG2 VAL A 208     -20.111  11.906 -25.280  1.00  0.81           H  
ATOM   3159 2HG2 VAL A 208     -19.118  13.371 -25.207  1.00  0.81           H  
ATOM   3160 3HG2 VAL A 208     -20.845  13.481 -25.616  1.00  0.81           H  
ATOM   3161  N   LEU A 209     -17.683  14.131 -29.493  1.00  0.83           N  
ATOM   3162  CA  LEU A 209     -17.179  14.005 -30.861  1.00  0.83           C  
ATOM   3163  C   LEU A 209     -17.353  12.586 -31.364  1.00  0.83           C  
ATOM   3164  O   LEU A 209     -17.171  11.644 -30.605  1.00  0.83           O  
ATOM   3165  CB  LEU A 209     -15.679  14.277 -30.950  1.00  0.83           C  
ATOM   3166  CG  LEU A 209     -15.165  15.650 -30.654  1.00  0.83           C  
ATOM   3167  CD1 LEU A 209     -13.680  15.555 -30.713  1.00  0.83           C  
ATOM   3168  CD2 LEU A 209     -15.695  16.636 -31.660  1.00  0.83           C  
ATOM   3169  H   LEU A 209     -17.059  14.322 -28.710  1.00  0.83           H  
ATOM   3170  HA  LEU A 209     -17.730  14.685 -31.510  1.00  0.83           H  
ATOM   3171 1HB  LEU A 209     -15.176  13.595 -30.264  1.00  0.83           H  
ATOM   3172 2HB  LEU A 209     -15.352  14.023 -31.961  1.00  0.83           H  
ATOM   3173  HG  LEU A 209     -15.458  15.960 -29.647  1.00  0.83           H  
ATOM   3174 1HD1 LEU A 209     -13.220  16.494 -30.511  1.00  0.83           H  
ATOM   3175 2HD1 LEU A 209     -13.363  14.845 -29.994  1.00  0.83           H  
ATOM   3176 3HD1 LEU A 209     -13.388  15.222 -31.703  1.00  0.83           H  
ATOM   3177 1HD2 LEU A 209     -15.294  17.625 -31.451  1.00  0.83           H  
ATOM   3178 2HD2 LEU A 209     -15.395  16.328 -32.663  1.00  0.83           H  
ATOM   3179 3HD2 LEU A 209     -16.784  16.666 -31.598  1.00  0.83           H  
ATOM   3180  N   VAL A 210     -17.675  12.432 -32.640  1.00  0.85           N  
ATOM   3181  CA  VAL A 210     -17.767  11.098 -33.215  1.00  0.85           C  
ATOM   3182  C   VAL A 210     -16.955  11.041 -34.488  1.00  0.85           C  
ATOM   3183  O   VAL A 210     -16.663  12.074 -35.088  1.00  0.85           O  
ATOM   3184  CB  VAL A 210     -19.225  10.714 -33.549  1.00  0.85           C  
ATOM   3185  CG1 VAL A 210     -20.073  10.751 -32.299  1.00  0.85           C  
ATOM   3186  CG2 VAL A 210     -19.764  11.639 -34.617  1.00  0.85           C  
ATOM   3187  H   VAL A 210     -17.842  13.242 -33.216  1.00  0.85           H  
ATOM   3188  HA  VAL A 210     -17.360  10.373 -32.509  1.00  0.85           H  
ATOM   3189  HB  VAL A 210     -19.241   9.687 -33.921  1.00  0.85           H  
ATOM   3190 1HG1 VAL A 210     -21.088  10.451 -32.547  1.00  0.85           H  
ATOM   3191 2HG1 VAL A 210     -19.656  10.067 -31.561  1.00  0.85           H  
ATOM   3192 3HG1 VAL A 210     -20.086  11.760 -31.885  1.00  0.85           H  
ATOM   3193 1HG2 VAL A 210     -20.782  11.346 -34.857  1.00  0.85           H  
ATOM   3194 2HG2 VAL A 210     -19.752  12.663 -34.249  1.00  0.85           H  
ATOM   3195 3HG2 VAL A 210     -19.141  11.565 -35.513  1.00  0.85           H  
ATOM   3196  N   ASN A 211     -16.626   9.834 -34.909  1.00  0.88           N  
ATOM   3197  CA  ASN A 211     -15.937   9.596 -36.165  1.00  0.88           C  
ATOM   3198  C   ASN A 211     -16.943   9.754 -37.309  1.00  0.88           C  
ATOM   3199  O   ASN A 211     -17.956   9.046 -37.311  1.00  0.88           O  
ATOM   3200  CB  ASN A 211     -15.324   8.209 -36.206  1.00  0.88           C  
ATOM   3201  CG  ASN A 211     -14.377   7.970 -37.430  1.00  0.88           C  
ATOM   3202  OD1 ASN A 211     -14.571   8.482 -38.537  1.00  0.88           O  
ATOM   3203  ND2 ASN A 211     -13.364   7.174 -37.214  1.00  0.88           N  
ATOM   3204  H   ASN A 211     -16.873   9.043 -34.330  1.00  0.88           H  
ATOM   3205  HA  ASN A 211     -15.131  10.314 -36.254  1.00  0.88           H  
ATOM   3206 1HB  ASN A 211     -14.799   8.028 -35.295  1.00  0.88           H  
ATOM   3207 2HB  ASN A 211     -16.114   7.483 -36.249  1.00  0.88           H  
ATOM   3208 1HD2 ASN A 211     -12.696   6.945 -37.948  1.00  0.88           H  
ATOM   3209 2HD2 ASN A 211     -13.236   6.770 -36.320  1.00  0.88           H  
ATOM   3210  N   PRO A 212     -16.748  10.672 -38.273  1.00  0.92           N  
ATOM   3211  CA  PRO A 212     -17.617  10.858 -39.420  1.00  0.92           C  
ATOM   3212  C   PRO A 212     -17.902   9.520 -40.110  1.00  0.92           C  
ATOM   3213  O   PRO A 212     -18.985   9.328 -40.652  1.00  0.92           O  
ATOM   3214  CB  PRO A 212     -16.796  11.798 -40.304  1.00  0.92           C  
ATOM   3215  CG  PRO A 212     -15.974  12.599 -39.324  1.00  0.92           C  
ATOM   3216  CD  PRO A 212     -15.602  11.613 -38.234  1.00  0.92           C  
ATOM   3217  HA  PRO A 212     -18.548  11.338 -39.092  1.00  0.92           H  
ATOM   3218 1HB  PRO A 212     -16.167  11.217 -41.005  1.00  0.92           H  
ATOM   3219 2HB  PRO A 212     -17.463  12.420 -40.917  1.00  0.92           H  
ATOM   3220 1HG  PRO A 212     -15.085  13.010 -39.836  1.00  0.92           H  
ATOM   3221 2HG  PRO A 212     -16.550  13.455 -38.948  1.00  0.92           H  
ATOM   3222 1HD  PRO A 212     -14.653  11.104 -38.476  1.00  0.92           H  
ATOM   3223 2HD  PRO A 212     -15.556  12.162 -37.286  1.00  0.92           H  
ATOM   3224  N   LEU A 213     -16.968   8.568 -40.045  1.00  0.97           N  
ATOM   3225  CA  LEU A 213     -17.179   7.273 -40.675  1.00  0.97           C  
ATOM   3226  C   LEU A 213     -18.380   6.563 -40.058  1.00  0.97           C  
ATOM   3227  O   LEU A 213     -19.095   5.841 -40.750  1.00  0.97           O  
ATOM   3228  CB  LEU A 213     -15.934   6.413 -40.536  1.00  0.97           C  
ATOM   3229  CG  LEU A 213     -14.745   6.859 -41.333  1.00  0.97           C  
ATOM   3230  CD1 LEU A 213     -13.562   6.064 -40.930  1.00  0.97           C  
ATOM   3231  CD2 LEU A 213     -15.021   6.652 -42.812  1.00  0.97           C  
ATOM   3232  H   LEU A 213     -16.088   8.733 -39.563  1.00  0.97           H  
ATOM   3233  HA  LEU A 213     -17.369   7.432 -41.735  1.00  0.97           H  
ATOM   3234 1HB  LEU A 213     -15.651   6.393 -39.499  1.00  0.97           H  
ATOM   3235 2HB  LEU A 213     -16.172   5.406 -40.849  1.00  0.97           H  
ATOM   3236  HG  LEU A 213     -14.547   7.911 -41.132  1.00  0.97           H  
ATOM   3237 1HD1 LEU A 213     -12.732   6.403 -41.498  1.00  0.97           H  
ATOM   3238 2HD1 LEU A 213     -13.362   6.207 -39.876  1.00  0.97           H  
ATOM   3239 3HD1 LEU A 213     -13.746   5.009 -41.127  1.00  0.97           H  
ATOM   3240 1HD2 LEU A 213     -14.153   6.972 -43.389  1.00  0.97           H  
ATOM   3241 2HD2 LEU A 213     -15.212   5.595 -43.002  1.00  0.97           H  
ATOM   3242 3HD2 LEU A 213     -15.895   7.239 -43.113  1.00  0.97           H  
ATOM   3243  N   VAL A 214     -18.630   6.769 -38.768  1.00  1.04           N  
ATOM   3244  CA  VAL A 214     -19.787   6.149 -38.153  1.00  1.04           C  
ATOM   3245  C   VAL A 214     -21.010   6.788 -38.786  1.00  1.04           C  
ATOM   3246  O   VAL A 214     -21.968   6.108 -39.155  1.00  1.04           O  
ATOM   3247  CB  VAL A 214     -19.800   6.329 -36.631  1.00  1.04           C  
ATOM   3248  CG1 VAL A 214     -21.107   5.821 -36.065  1.00  1.04           C  
ATOM   3249  CG2 VAL A 214     -18.622   5.568 -36.029  1.00  1.04           C  
ATOM   3250  H   VAL A 214     -18.057   7.404 -38.223  1.00  1.04           H  
ATOM   3251  HA  VAL A 214     -19.787   5.086 -38.375  1.00  1.04           H  
ATOM   3252  HB  VAL A 214     -19.715   7.389 -36.393  1.00  1.04           H  
ATOM   3253 1HG1 VAL A 214     -21.111   5.957 -34.985  1.00  1.04           H  
ATOM   3254 2HG1 VAL A 214     -21.932   6.379 -36.505  1.00  1.04           H  
ATOM   3255 3HG1 VAL A 214     -21.216   4.771 -36.298  1.00  1.04           H  
ATOM   3256 1HG2 VAL A 214     -18.614   5.700 -34.949  1.00  1.04           H  
ATOM   3257 2HG2 VAL A 214     -18.715   4.509 -36.263  1.00  1.04           H  
ATOM   3258 3HG2 VAL A 214     -17.703   5.945 -36.449  1.00  1.04           H  
ATOM   3259  N   ARG A 215     -20.958   8.112 -38.959  1.00  1.11           N  
ATOM   3260  CA  ARG A 215     -22.075   8.832 -39.580  1.00  1.11           C  
ATOM   3261  C   ARG A 215     -22.293   8.371 -41.036  1.00  1.11           C  
ATOM   3262  O   ARG A 215     -23.422   8.371 -41.533  1.00  1.11           O  
ATOM   3263  CB  ARG A 215     -21.864  10.341 -39.547  1.00  1.11           C  
ATOM   3264  CG  ARG A 215     -21.956  10.975 -38.163  1.00  1.11           C  
ATOM   3265  CD  ARG A 215     -21.710  12.444 -38.217  1.00  1.11           C  
ATOM   3266  NE  ARG A 215     -21.839  13.070 -36.909  1.00  1.11           N  
ATOM   3267  CZ  ARG A 215     -21.560  14.363 -36.642  1.00  1.11           C  
ATOM   3268  NH1 ARG A 215     -21.141  15.159 -37.601  1.00  1.11           N  
ATOM   3269  NH2 ARG A 215     -21.709  14.832 -35.414  1.00  1.11           N  
ATOM   3270  H   ARG A 215     -20.117   8.605 -38.642  1.00  1.11           H  
ATOM   3271  HA  ARG A 215     -22.980   8.609 -39.015  1.00  1.11           H  
ATOM   3272 1HB  ARG A 215     -20.904  10.595 -39.962  1.00  1.11           H  
ATOM   3273 2HB  ARG A 215     -22.617  10.816 -40.172  1.00  1.11           H  
ATOM   3274 1HG  ARG A 215     -22.944  10.799 -37.741  1.00  1.11           H  
ATOM   3275 2HG  ARG A 215     -21.195  10.524 -37.517  1.00  1.11           H  
ATOM   3276 1HD  ARG A 215     -20.700  12.626 -38.582  1.00  1.11           H  
ATOM   3277 2HD  ARG A 215     -22.429  12.908 -38.891  1.00  1.11           H  
ATOM   3278  HE  ARG A 215     -22.162  12.494 -36.144  1.00  1.11           H  
ATOM   3279 1HH1 ARG A 215     -21.029  14.805 -38.540  1.00  1.11           H  
ATOM   3280 2HH1 ARG A 215     -20.934  16.127 -37.399  1.00  1.11           H  
ATOM   3281 1HH2 ARG A 215     -22.030  14.222 -34.673  1.00  1.11           H  
ATOM   3282 2HH2 ARG A 215     -21.505  15.802 -35.217  1.00  1.11           H  
ATOM   3283  N   GLU A 216     -21.212   7.928 -41.694  1.00  1.20           N  
ATOM   3284  CA  GLU A 216     -21.264   7.423 -43.069  1.00  1.20           C  
ATOM   3285  C   GLU A 216     -21.686   5.949 -43.152  1.00  1.20           C  
ATOM   3286  O   GLU A 216     -21.784   5.405 -44.257  1.00  1.20           O  
ATOM   3287  CB  GLU A 216     -19.913   7.559 -43.804  1.00  1.20           C  
ATOM   3288  CG  GLU A 216     -19.450   8.992 -44.091  1.00  1.20           C  
ATOM   3289  CD  GLU A 216     -18.133   9.060 -44.864  1.00  1.20           C  
ATOM   3290  OE1 GLU A 216     -17.579   8.027 -45.176  1.00  1.20           O  
ATOM   3291  OE2 GLU A 216     -17.693  10.152 -45.144  1.00  1.20           O  
ATOM   3292  H   GLU A 216     -20.311   8.000 -41.227  1.00  1.20           H  
ATOM   3293  HA  GLU A 216     -22.004   8.009 -43.613  1.00  1.20           H  
ATOM   3294 1HB  GLU A 216     -19.142   7.072 -43.217  1.00  1.20           H  
ATOM   3295 2HB  GLU A 216     -19.969   7.033 -44.755  1.00  1.20           H  
ATOM   3296 1HG  GLU A 216     -20.222   9.500 -44.666  1.00  1.20           H  
ATOM   3297 2HG  GLU A 216     -19.337   9.518 -43.150  1.00  1.20           H  
ATOM   3298  N   GLY A 217     -21.932   5.290 -42.012  1.00  1.29           N  
ATOM   3299  CA  GLY A 217     -22.337   3.891 -42.048  1.00  1.29           C  
ATOM   3300  C   GLY A 217     -21.318   2.853 -41.565  1.00  1.29           C  
ATOM   3301  O   GLY A 217     -21.534   1.669 -41.778  1.00  1.29           O  
ATOM   3302  H   GLY A 217     -21.862   5.757 -41.110  1.00  1.29           H  
ATOM   3303 1HA  GLY A 217     -23.238   3.793 -41.442  1.00  1.29           H  
ATOM   3304 2HA  GLY A 217     -22.637   3.639 -43.061  1.00  1.29           H  
ATOM   3305  N   TYR A 218     -20.264   3.251 -40.861  1.00  1.37           N  
ATOM   3306  CA  TYR A 218     -19.275   2.291 -40.350  1.00  1.37           C  
ATOM   3307  C   TYR A 218     -19.305   2.286 -38.808  1.00  1.37           C  
ATOM   3308  O   TYR A 218     -18.502   2.973 -38.192  1.00  1.37           O  
ATOM   3309  CB  TYR A 218     -17.856   2.671 -40.781  1.00  1.37           C  
ATOM   3310  CG  TYR A 218     -17.551   2.690 -42.270  1.00  1.37           C  
ATOM   3311  CD1 TYR A 218     -17.837   3.817 -43.030  1.00  1.37           C  
ATOM   3312  CD2 TYR A 218     -16.918   1.606 -42.862  1.00  1.37           C  
ATOM   3313  CE1 TYR A 218     -17.513   3.859 -44.360  1.00  1.37           C  
ATOM   3314  CE2 TYR A 218     -16.584   1.653 -44.202  1.00  1.37           C  
ATOM   3315  CZ  TYR A 218     -16.882   2.772 -44.949  1.00  1.37           C  
ATOM   3316  OH  TYR A 218     -16.553   2.821 -46.286  1.00  1.37           O  
ATOM   3317  H   TYR A 218     -20.099   4.247 -40.713  1.00  1.37           H  
ATOM   3318  HA  TYR A 218     -19.495   1.313 -40.758  1.00  1.37           H  
ATOM   3319 1HB  TYR A 218     -17.635   3.652 -40.389  1.00  1.37           H  
ATOM   3320 2HB  TYR A 218     -17.156   1.979 -40.313  1.00  1.37           H  
ATOM   3321  HD1 TYR A 218     -18.316   4.671 -42.584  1.00  1.37           H  
ATOM   3322  HD2 TYR A 218     -16.673   0.722 -42.271  1.00  1.37           H  
ATOM   3323  HE1 TYR A 218     -17.747   4.752 -44.944  1.00  1.37           H  
ATOM   3324  HE2 TYR A 218     -16.081   0.808 -44.666  1.00  1.37           H  
ATOM   3325  HH  TYR A 218     -16.639   3.727 -46.601  1.00  1.37           H  
ATOM   3326  N   PRO A 219     -20.195   1.495 -38.156  1.00  1.44           N  
ATOM   3327  CA  PRO A 219     -20.512   1.516 -36.723  1.00  1.44           C  
ATOM   3328  C   PRO A 219     -19.324   1.171 -35.829  1.00  1.44           C  
ATOM   3329  O   PRO A 219     -19.320   1.469 -34.633  1.00  1.44           O  
ATOM   3330  CB  PRO A 219     -21.610   0.447 -36.608  1.00  1.44           C  
ATOM   3331  CG  PRO A 219     -21.390  -0.474 -37.776  1.00  1.44           C  
ATOM   3332  CD  PRO A 219     -20.882   0.412 -38.886  1.00  1.44           C  
ATOM   3333  HA  PRO A 219     -20.911   2.503 -36.461  1.00  1.44           H  
ATOM   3334 1HB  PRO A 219     -21.527  -0.067 -35.639  1.00  1.44           H  
ATOM   3335 2HB  PRO A 219     -22.599   0.929 -36.630  1.00  1.44           H  
ATOM   3336 1HG  PRO A 219     -20.677  -1.263 -37.507  1.00  1.44           H  
ATOM   3337 2HG  PRO A 219     -22.335  -0.975 -38.042  1.00  1.44           H  
ATOM   3338 1HD  PRO A 219     -20.185  -0.190 -39.477  1.00  1.44           H  
ATOM   3339 2HD  PRO A 219     -21.719   0.801 -39.476  1.00  1.44           H  
ATOM   3340  N   SER A 220     -18.332   0.525 -36.418  1.00  1.47           N  
ATOM   3341  CA  SER A 220     -17.117   0.125 -35.742  1.00  1.47           C  
ATOM   3342  C   SER A 220     -15.986   0.383 -36.710  1.00  1.47           C  
ATOM   3343  O   SER A 220     -15.999  -0.106 -37.842  1.00  1.47           O  
ATOM   3344  CB  SER A 220     -17.141  -1.333 -35.355  1.00  1.47           C  
ATOM   3345  OG  SER A 220     -15.936  -1.672 -34.732  1.00  1.47           O  
ATOM   3346  H   SER A 220     -18.407   0.318 -37.399  1.00  1.47           H  
ATOM   3347  HA  SER A 220     -16.970   0.742 -34.854  1.00  1.47           H  
ATOM   3348 1HB  SER A 220     -17.977  -1.526 -34.681  1.00  1.47           H  
ATOM   3349 2HB  SER A 220     -17.284  -1.942 -36.247  1.00  1.47           H  
ATOM   3350  HG  SER A 220     -15.251  -1.184 -35.217  1.00  1.47           H  
ATOM   3351  N   ILE A 221     -15.027   1.177 -36.279  1.00  1.48           N  
ATOM   3352  CA  ILE A 221     -13.962   1.594 -37.168  1.00  1.48           C  
ATOM   3353  C   ILE A 221     -12.717   0.711 -37.100  1.00  1.48           C  
ATOM   3354  O   ILE A 221     -12.102   0.527 -36.046  1.00  1.48           O  
ATOM   3355  CB  ILE A 221     -13.601   3.047 -36.844  1.00  1.48           C  
ATOM   3356  CG1 ILE A 221     -14.880   3.889 -36.902  1.00  1.48           C  
ATOM   3357  CG2 ILE A 221     -12.559   3.573 -37.819  1.00  1.48           C  
ATOM   3358  CD1 ILE A 221     -15.552   3.844 -38.224  1.00  1.48           C  
ATOM   3359  H   ILE A 221     -15.061   1.531 -35.335  1.00  1.48           H  
ATOM   3360  HA  ILE A 221     -14.340   1.561 -38.189  1.00  1.48           H  
ATOM   3361  HB  ILE A 221     -13.208   3.108 -35.834  1.00  1.48           H  
ATOM   3362 1HG1 ILE A 221     -15.585   3.526 -36.155  1.00  1.48           H  
ATOM   3363 2HG1 ILE A 221     -14.641   4.909 -36.672  1.00  1.48           H  
ATOM   3364 1HG2 ILE A 221     -12.326   4.594 -37.566  1.00  1.48           H  
ATOM   3365 2HG2 ILE A 221     -11.654   2.964 -37.752  1.00  1.48           H  
ATOM   3366 3HG2 ILE A 221     -12.949   3.527 -38.837  1.00  1.48           H  
ATOM   3367 1HD1 ILE A 221     -16.451   4.462 -38.198  1.00  1.48           H  
ATOM   3368 2HD1 ILE A 221     -14.875   4.213 -38.978  1.00  1.48           H  
ATOM   3369 3HD1 ILE A 221     -15.828   2.823 -38.459  1.00  1.48           H  
ATOM   3370  N   GLY A 222     -12.361   0.143 -38.239  1.00  1.47           N  
ATOM   3371  CA  GLY A 222     -11.177  -0.691 -38.354  1.00  1.47           C  
ATOM   3372  C   GLY A 222     -10.200   0.018 -39.268  1.00  1.47           C  
ATOM   3373  O   GLY A 222     -10.195   1.248 -39.340  1.00  1.47           O  
ATOM   3374  H   GLY A 222     -12.925   0.311 -39.062  1.00  1.47           H  
ATOM   3375 1HA  GLY A 222     -10.729  -0.839 -37.374  1.00  1.47           H  
ATOM   3376 2HA  GLY A 222     -11.430  -1.672 -38.748  1.00  1.47           H  
ATOM   3377  N   CYS A 223      -9.373  -0.737 -39.961  1.00  1.46           N  
ATOM   3378  CA  CYS A 223      -8.394  -0.128 -40.853  1.00  1.46           C  
ATOM   3379  C   CYS A 223      -8.970   0.038 -42.248  1.00  1.46           C  
ATOM   3380  O   CYS A 223      -9.964  -0.595 -42.597  1.00  1.46           O  
ATOM   3381  CB  CYS A 223      -7.125  -0.955 -40.896  1.00  1.46           C  
ATOM   3382  SG  CYS A 223      -7.203  -2.578 -41.782  1.00  1.46           S  
ATOM   3383  H   CYS A 223      -9.411  -1.746 -39.881  1.00  1.46           H  
ATOM   3384  HA  CYS A 223      -8.140   0.860 -40.463  1.00  1.46           H  
ATOM   3385 1HB  CYS A 223      -6.364  -0.361 -41.382  1.00  1.46           H  
ATOM   3386 2HB  CYS A 223      -6.789  -1.143 -39.879  1.00  1.46           H  
ATOM   3387  N   ALA A 224      -8.372   0.877 -43.084  1.00  1.44           N  
ATOM   3388  CA  ALA A 224      -8.991   1.004 -44.394  1.00  1.44           C  
ATOM   3389  C   ALA A 224      -8.925  -0.305 -45.221  1.00  1.44           C  
ATOM   3390  O   ALA A 224      -9.978  -0.792 -45.631  1.00  1.44           O  
ATOM   3391  CB  ALA A 224      -8.431   2.217 -45.146  1.00  1.44           C  
ATOM   3392  H   ALA A 224      -7.526   1.393 -42.828  1.00  1.44           H  
ATOM   3393  HA  ALA A 224     -10.043   1.203 -44.233  1.00  1.44           H  
ATOM   3394 1HB  ALA A 224      -8.975   2.326 -46.080  1.00  1.44           H  
ATOM   3395 2HB  ALA A 224      -8.590   3.106 -44.531  1.00  1.44           H  
ATOM   3396 3HB  ALA A 224      -7.398   2.158 -45.369  1.00  1.44           H  
ATOM   3397  N   PRO A 225      -7.751  -0.964 -45.420  1.00  1.44           N  
ATOM   3398  CA  PRO A 225      -7.584  -2.173 -46.233  1.00  1.44           C  
ATOM   3399  C   PRO A 225      -8.405  -3.378 -45.792  1.00  1.44           C  
ATOM   3400  O   PRO A 225      -8.612  -4.313 -46.565  1.00  1.44           O  
ATOM   3401  CB  PRO A 225      -6.095  -2.481 -46.073  1.00  1.44           C  
ATOM   3402  CG  PRO A 225      -5.468  -1.181 -45.713  1.00  1.44           C  
ATOM   3403  CD  PRO A 225      -6.462  -0.513 -44.821  1.00  1.44           C  
ATOM   3404  HA  PRO A 225      -7.812  -1.926 -47.280  1.00  1.44           H  
ATOM   3405 1HB  PRO A 225      -5.960  -3.250 -45.295  1.00  1.44           H  
ATOM   3406 2HB  PRO A 225      -5.702  -2.897 -47.007  1.00  1.44           H  
ATOM   3407 1HG  PRO A 225      -4.515  -1.350 -45.241  1.00  1.44           H  
ATOM   3408 2HG  PRO A 225      -5.269  -0.596 -46.619  1.00  1.44           H  
ATOM   3409 1HD  PRO A 225      -6.341  -0.889 -43.820  1.00  1.44           H  
ATOM   3410 2HD  PRO A 225      -6.279   0.525 -44.862  1.00  1.44           H  
ATOM   3411  N   CYS A 226      -8.837  -3.373 -44.542  1.00  1.45           N  
ATOM   3412  CA  CYS A 226      -9.572  -4.480 -43.970  1.00  1.45           C  
ATOM   3413  C   CYS A 226     -11.052  -4.270 -43.718  1.00  1.45           C  
ATOM   3414  O   CYS A 226     -11.715  -5.207 -43.277  1.00  1.45           O  
ATOM   3415  CB  CYS A 226      -8.921  -4.898 -42.666  1.00  1.45           C  
ATOM   3416  SG  CYS A 226      -8.882  -3.644 -41.337  1.00  1.45           S  
ATOM   3417  H   CYS A 226      -8.656  -2.573 -43.952  1.00  1.45           H  
ATOM   3418  HA  CYS A 226      -9.475  -5.318 -44.658  1.00  1.45           H  
ATOM   3419 1HB  CYS A 226      -9.465  -5.748 -42.290  1.00  1.45           H  
ATOM   3420 2HB  CYS A 226      -7.900  -5.217 -42.861  1.00  1.45           H  
ATOM   3421  N   THR A 227     -11.573  -3.072 -43.959  1.00  1.47           N  
ATOM   3422  CA  THR A 227     -12.976  -2.833 -43.627  1.00  1.47           C  
ATOM   3423  C   THR A 227     -13.876  -2.557 -44.804  1.00  1.47           C  
ATOM   3424  O   THR A 227     -13.438  -2.345 -45.937  1.00  1.47           O  
ATOM   3425  CB  THR A 227     -13.137  -1.697 -42.607  1.00  1.47           C  
ATOM   3426  OG1 THR A 227     -12.608  -0.486 -43.140  1.00  1.47           O  
ATOM   3427  CG2 THR A 227     -12.473  -2.035 -41.339  1.00  1.47           C  
ATOM   3428  H   THR A 227     -11.001  -2.324 -44.365  1.00  1.47           H  
ATOM   3429  HA  THR A 227     -13.361  -3.732 -43.147  1.00  1.47           H  
ATOM   3430  HB  THR A 227     -14.197  -1.547 -42.409  1.00  1.47           H  
ATOM   3431  HG1 THR A 227     -11.623  -0.515 -43.075  1.00  1.47           H  
ATOM   3432 1HG2 THR A 227     -12.636  -1.219 -40.669  1.00  1.47           H  
ATOM   3433 2HG2 THR A 227     -12.906  -2.949 -40.934  1.00  1.47           H  
ATOM   3434 3HG2 THR A 227     -11.425  -2.179 -41.501  1.00  1.47           H  
ATOM   3435  N   ALA A 228     -15.166  -2.563 -44.511  1.00  1.50           N  
ATOM   3436  CA  ALA A 228     -16.191  -2.306 -45.501  1.00  1.50           C  
ATOM   3437  C   ALA A 228     -17.419  -1.721 -44.849  1.00  1.50           C  
ATOM   3438  O   ALA A 228     -17.654  -1.921 -43.663  1.00  1.50           O  
ATOM   3439  CB  ALA A 228     -16.556  -3.596 -46.206  1.00  1.50           C  
ATOM   3440  H   ALA A 228     -15.423  -2.779 -43.545  1.00  1.50           H  
ATOM   3441  HA  ALA A 228     -15.807  -1.582 -46.219  1.00  1.50           H  
ATOM   3442 1HB  ALA A 228     -17.322  -3.399 -46.957  1.00  1.50           H  
ATOM   3443 2HB  ALA A 228     -15.671  -4.015 -46.687  1.00  1.50           H  
ATOM   3444 3HB  ALA A 228     -16.937  -4.296 -45.476  1.00  1.50           H  
ATOM   3445  N   LYS A 229     -18.216  -1.000 -45.611  1.00  1.54           N  
ATOM   3446  CA  LYS A 229     -19.459  -0.513 -45.051  1.00  1.54           C  
ATOM   3447  C   LYS A 229     -20.448  -1.692 -45.014  1.00  1.54           C  
ATOM   3448  O   LYS A 229     -20.564  -2.396 -46.017  1.00  1.54           O  
ATOM   3449  CB  LYS A 229     -20.003   0.641 -45.881  1.00  1.54           C  
ATOM   3450  CG  LYS A 229     -21.234   1.285 -45.300  1.00  1.54           C  
ATOM   3451  CD  LYS A 229     -21.572   2.593 -45.999  1.00  1.54           C  
ATOM   3452  CE  LYS A 229     -22.086   2.376 -47.410  1.00  1.54           C  
ATOM   3453  NZ  LYS A 229     -22.532   3.654 -48.029  1.00  1.54           N  
ATOM   3454  H   LYS A 229     -17.979  -0.817 -46.576  1.00  1.54           H  
ATOM   3455  HA  LYS A 229     -19.256  -0.116 -44.066  1.00  1.54           H  
ATOM   3456 1HB  LYS A 229     -19.244   1.411 -45.986  1.00  1.54           H  
ATOM   3457 2HB  LYS A 229     -20.252   0.286 -46.878  1.00  1.54           H  
ATOM   3458 1HG  LYS A 229     -22.082   0.596 -45.367  1.00  1.54           H  
ATOM   3459 2HG  LYS A 229     -21.049   1.496 -44.255  1.00  1.54           H  
ATOM   3460 1HD  LYS A 229     -22.341   3.111 -45.428  1.00  1.54           H  
ATOM   3461 2HD  LYS A 229     -20.686   3.230 -46.027  1.00  1.54           H  
ATOM   3462 1HE  LYS A 229     -21.292   1.946 -48.018  1.00  1.54           H  
ATOM   3463 2HE  LYS A 229     -22.927   1.682 -47.383  1.00  1.54           H  
ATOM   3464 1HZ  LYS A 229     -22.867   3.480 -48.964  1.00  1.54           H  
ATOM   3465 2HZ  LYS A 229     -23.275   4.055 -47.473  1.00  1.54           H  
ATOM   3466 3HZ  LYS A 229     -21.756   4.299 -48.064  1.00  1.54           H  
ATOM   3467  N   PRO A 230     -21.107  -1.989 -43.883  1.00  1.60           N  
ATOM   3468  CA  PRO A 230     -22.128  -3.010 -43.728  1.00  1.60           C  
ATOM   3469  C   PRO A 230     -23.322  -2.809 -44.643  1.00  1.60           C  
ATOM   3470  O   PRO A 230     -23.731  -1.677 -44.906  1.00  1.60           O  
ATOM   3471  CB  PRO A 230     -22.564  -2.817 -42.277  1.00  1.60           C  
ATOM   3472  CG  PRO A 230     -21.408  -2.205 -41.602  1.00  1.60           C  
ATOM   3473  CD  PRO A 230     -20.768  -1.326 -42.631  1.00  1.60           C  
ATOM   3474  HA  PRO A 230     -21.678  -4.005 -43.881  1.00  1.60           H  
ATOM   3475 1HB  PRO A 230     -23.470  -2.187 -42.244  1.00  1.60           H  
ATOM   3476 2HB  PRO A 230     -22.840  -3.776 -41.848  1.00  1.60           H  
ATOM   3477 1HG  PRO A 230     -21.761  -1.656 -40.728  1.00  1.60           H  
ATOM   3478 2HG  PRO A 230     -20.742  -2.990 -41.236  1.00  1.60           H  
ATOM   3479 1HD  PRO A 230     -21.194  -0.366 -42.631  1.00  1.60           H  
ATOM   3480 2HD  PRO A 230     -19.699  -1.328 -42.424  1.00  1.60           H  
ATOM   3481  N   ALA A 231     -23.920  -3.902 -45.090  1.00  1.68           N  
ATOM   3482  CA  ALA A 231     -25.142  -3.807 -45.873  1.00  1.68           C  
ATOM   3483  C   ALA A 231     -26.220  -3.194 -44.996  1.00  1.68           C  
ATOM   3484  O   ALA A 231     -26.242  -3.441 -43.788  1.00  1.68           O  
ATOM   3485  CB  ALA A 231     -25.575  -5.169 -46.378  1.00  1.68           C  
ATOM   3486  H   ALA A 231     -23.536  -4.810 -44.869  1.00  1.68           H  
ATOM   3487  HA  ALA A 231     -24.964  -3.143 -46.720  1.00  1.68           H  
ATOM   3488 1HB  ALA A 231     -26.492  -5.064 -46.957  1.00  1.68           H  
ATOM   3489 2HB  ALA A 231     -24.792  -5.592 -47.007  1.00  1.68           H  
ATOM   3490 3HB  ALA A 231     -25.757  -5.828 -45.532  1.00  1.68           H  
ATOM   3491  N   GLU A 232     -27.125  -2.423 -45.575  1.00  1.79           N  
ATOM   3492  CA  GLU A 232     -28.183  -1.846 -44.760  1.00  1.79           C  
ATOM   3493  C   GLU A 232     -28.933  -2.935 -43.999  1.00  1.79           C  
ATOM   3494  O   GLU A 232     -29.337  -3.943 -44.579  1.00  1.79           O  
ATOM   3495  CB  GLU A 232     -29.156  -1.047 -45.629  1.00  1.79           C  
ATOM   3496  CG  GLU A 232     -30.257  -0.322 -44.853  1.00  1.79           C  
ATOM   3497  CD  GLU A 232     -31.168   0.506 -45.735  1.00  1.79           C  
ATOM   3498  OE1 GLU A 232     -30.973   0.512 -46.928  1.00  1.79           O  
ATOM   3499  OE2 GLU A 232     -32.059   1.131 -45.208  1.00  1.79           O  
ATOM   3500  H   GLU A 232     -27.077  -2.230 -46.565  1.00  1.79           H  
ATOM   3501  HA  GLU A 232     -27.729  -1.172 -44.033  1.00  1.79           H  
ATOM   3502 1HB  GLU A 232     -28.602  -0.301 -46.198  1.00  1.79           H  
ATOM   3503 2HB  GLU A 232     -29.636  -1.715 -46.343  1.00  1.79           H  
ATOM   3504 1HG  GLU A 232     -30.862  -1.061 -44.328  1.00  1.79           H  
ATOM   3505 2HG  GLU A 232     -29.795   0.322 -44.107  1.00  1.79           H  
ATOM   3506  N   GLY A 233     -29.107  -2.724 -42.693  1.00  1.90           N  
ATOM   3507  CA  GLY A 233     -29.810  -3.663 -41.821  1.00  1.90           C  
ATOM   3508  C   GLY A 233     -28.889  -4.698 -41.160  1.00  1.90           C  
ATOM   3509  O   GLY A 233     -29.325  -5.447 -40.287  1.00  1.90           O  
ATOM   3510  H   GLY A 233     -28.735  -1.877 -42.290  1.00  1.90           H  
ATOM   3511 1HA  GLY A 233     -30.333  -3.102 -41.047  1.00  1.90           H  
ATOM   3512 2HA  GLY A 233     -30.572  -4.180 -42.401  1.00  1.90           H  
ATOM   3513  N   ALA A 234     -27.627  -4.745 -41.580  1.00  1.99           N  
ATOM   3514  CA  ALA A 234     -26.642  -5.689 -41.056  1.00  1.99           C  
ATOM   3515  C   ALA A 234     -26.232  -5.397 -39.614  1.00  1.99           C  
ATOM   3516  O   ALA A 234     -26.260  -4.255 -39.147  1.00  1.99           O  
ATOM   3517  CB  ALA A 234     -25.410  -5.693 -41.931  1.00  1.99           C  
ATOM   3518  H   ALA A 234     -27.322  -4.113 -42.321  1.00  1.99           H  
ATOM   3519  HA  ALA A 234     -27.090  -6.682 -41.076  1.00  1.99           H  
ATOM   3520 1HB  ALA A 234     -24.694  -6.423 -41.557  1.00  1.99           H  
ATOM   3521 2HB  ALA A 234     -25.691  -5.942 -42.951  1.00  1.99           H  
ATOM   3522 3HB  ALA A 234     -24.964  -4.707 -41.914  1.00  1.99           H  
ATOM   3523  N   ASP A 235     -25.806  -6.454 -38.927  1.00  2.06           N  
ATOM   3524  CA  ASP A 235     -25.308  -6.381 -37.557  1.00  2.06           C  
ATOM   3525  C   ASP A 235     -24.051  -5.496 -37.395  1.00  2.06           C  
ATOM   3526  O   ASP A 235     -23.222  -5.411 -38.318  1.00  2.06           O  
ATOM   3527  CB  ASP A 235     -24.954  -7.782 -37.037  1.00  2.06           C  
ATOM   3528  CG  ASP A 235     -26.151  -8.666 -36.709  1.00  2.06           C  
ATOM   3529  OD1 ASP A 235     -27.254  -8.180 -36.690  1.00  2.06           O  
ATOM   3530  OD2 ASP A 235     -25.943  -9.833 -36.477  1.00  2.06           O  
ATOM   3531  H   ASP A 235     -25.837  -7.357 -39.378  1.00  2.06           H  
ATOM   3532  HA  ASP A 235     -26.129  -6.007 -36.966  1.00  2.06           H  
ATOM   3533 1HB  ASP A 235     -24.351  -8.294 -37.786  1.00  2.06           H  
ATOM   3534 2HB  ASP A 235     -24.330  -7.689 -36.143  1.00  2.06           H  
ATOM   3535  N   PRO A 236     -23.872  -4.852 -36.221  1.00  2.09           N  
ATOM   3536  CA  PRO A 236     -22.697  -4.101 -35.840  1.00  2.09           C  
ATOM   3537  C   PRO A 236     -21.510  -5.023 -35.955  1.00  2.09           C  
ATOM   3538  O   PRO A 236     -21.659  -6.238 -35.843  1.00  2.09           O  
ATOM   3539  CB  PRO A 236     -22.968  -3.734 -34.378  1.00  2.09           C  
ATOM   3540  CG  PRO A 236     -24.465  -3.723 -34.251  1.00  2.09           C  
ATOM   3541  CD  PRO A 236     -24.951  -4.817 -35.188  1.00  2.09           C  
ATOM   3542  HA  PRO A 236     -22.591  -3.214 -36.483  1.00  2.09           H  
ATOM   3543 1HB  PRO A 236     -22.492  -4.480 -33.713  1.00  2.09           H  
ATOM   3544 2HB  PRO A 236     -22.514  -2.762 -34.138  1.00  2.09           H  
ATOM   3545 1HG  PRO A 236     -24.747  -3.906 -33.195  1.00  2.09           H  
ATOM   3546 2HG  PRO A 236     -24.861  -2.728 -34.509  1.00  2.09           H  
ATOM   3547 1HD  PRO A 236     -25.045  -5.784 -34.667  1.00  2.09           H  
ATOM   3548 2HD  PRO A 236     -25.901  -4.454 -35.604  1.00  2.09           H  
ATOM   3549  N   ARG A 237     -20.348  -4.449 -36.251  1.00  2.10           N  
ATOM   3550  CA  ARG A 237     -19.097  -5.183 -36.449  1.00  2.10           C  
ATOM   3551  C   ARG A 237     -19.048  -5.994 -37.754  1.00  2.10           C  
ATOM   3552  O   ARG A 237     -18.001  -6.535 -38.091  1.00  2.10           O  
ATOM   3553  CB  ARG A 237     -18.792  -6.106 -35.254  1.00  2.10           C  
ATOM   3554  CG  ARG A 237     -18.637  -5.401 -33.905  1.00  2.10           C  
ATOM   3555  CD  ARG A 237     -17.323  -4.713 -33.771  1.00  2.10           C  
ATOM   3556  NE  ARG A 237     -16.212  -5.668 -33.614  1.00  2.10           N  
ATOM   3557  CZ  ARG A 237     -14.904  -5.375 -33.773  1.00  2.10           C  
ATOM   3558  NH1 ARG A 237     -14.522  -4.168 -34.134  1.00  2.10           N  
ATOM   3559  NH2 ARG A 237     -13.990  -6.306 -33.557  1.00  2.10           N  
ATOM   3560  H   ARG A 237     -20.320  -3.445 -36.328  1.00  2.10           H  
ATOM   3561  HA  ARG A 237     -18.293  -4.448 -36.487  1.00  2.10           H  
ATOM   3562 1HB  ARG A 237     -19.525  -6.895 -35.144  1.00  2.10           H  
ATOM   3563 2HB  ARG A 237     -17.846  -6.593 -35.431  1.00  2.10           H  
ATOM   3564 1HG  ARG A 237     -19.435  -4.674 -33.758  1.00  2.10           H  
ATOM   3565 2HG  ARG A 237     -18.680  -6.146 -33.119  1.00  2.10           H  
ATOM   3566 1HD  ARG A 237     -17.137  -4.132 -34.666  1.00  2.10           H  
ATOM   3567 2HD  ARG A 237     -17.336  -4.053 -32.901  1.00  2.10           H  
ATOM   3568  HE  ARG A 237     -16.444  -6.613 -33.330  1.00  2.10           H  
ATOM   3569 1HH1 ARG A 237     -15.205  -3.430 -34.310  1.00  2.10           H  
ATOM   3570 2HH1 ARG A 237     -13.540  -3.966 -34.245  1.00  2.10           H  
ATOM   3571 1HH2 ARG A 237     -14.274  -7.256 -33.262  1.00  2.10           H  
ATOM   3572 2HH2 ARG A 237     -13.012  -6.088 -33.661  1.00  2.10           H  
ATOM   3573  N   SER A 238     -20.112  -6.018 -38.563  1.00  2.12           N  
ATOM   3574  CA  SER A 238     -20.042  -6.771 -39.820  1.00  2.12           C  
ATOM   3575  C   SER A 238     -19.128  -6.128 -40.879  1.00  2.12           C  
ATOM   3576  O   SER A 238     -18.813  -6.761 -41.889  1.00  2.12           O  
ATOM   3577  CB  SER A 238     -21.423  -6.999 -40.378  1.00  2.12           C  
ATOM   3578  OG  SER A 238     -22.018  -5.803 -40.734  1.00  2.12           O  
ATOM   3579  H   SER A 238     -21.003  -5.587 -38.301  1.00  2.12           H  
ATOM   3580  HA  SER A 238     -19.631  -7.753 -39.591  1.00  2.12           H  
ATOM   3581 1HB  SER A 238     -21.352  -7.643 -41.251  1.00  2.12           H  
ATOM   3582 2HB  SER A 238     -22.041  -7.509 -39.638  1.00  2.12           H  
ATOM   3583  HG  SER A 238     -22.422  -5.460 -39.900  1.00  2.12           H  
ATOM   3584  N   GLY A 239     -18.711  -4.880 -40.636  1.00  2.15           N  
ATOM   3585  CA  GLY A 239     -17.805  -4.124 -41.505  1.00  2.15           C  
ATOM   3586  C   GLY A 239     -16.325  -4.326 -41.122  1.00  2.15           C  
ATOM   3587  O   GLY A 239     -15.438  -3.675 -41.681  1.00  2.15           O  
ATOM   3588  H   GLY A 239     -19.043  -4.440 -39.794  1.00  2.15           H  
ATOM   3589 1HA  GLY A 239     -17.962  -4.418 -42.544  1.00  2.15           H  
ATOM   3590 2HA  GLY A 239     -18.051  -3.066 -41.441  1.00  2.15           H  
ATOM   3591  N   ARG A 240     -16.080  -5.221 -40.153  1.00  2.25           N  
ATOM   3592  CA  ARG A 240     -14.764  -5.578 -39.608  1.00  2.25           C  
ATOM   3593  C   ARG A 240     -13.992  -6.403 -40.623  1.00  2.25           C  
ATOM   3594  O   ARG A 240     -14.340  -6.439 -41.799  1.00  2.25           O  
ATOM   3595  CB  ARG A 240     -14.867  -6.380 -38.319  1.00  2.25           C  
ATOM   3596  CG  ARG A 240     -15.376  -7.844 -38.453  1.00  2.25           C  
ATOM   3597  CD  ARG A 240     -15.620  -8.429 -37.123  1.00  2.25           C  
ATOM   3598  NE  ARG A 240     -15.995  -9.816 -37.188  1.00  2.25           N  
ATOM   3599  CZ  ARG A 240     -17.246 -10.262 -37.398  1.00  2.25           C  
ATOM   3600  NH1 ARG A 240     -18.194  -9.383 -37.582  1.00  2.25           N  
ATOM   3601  NH2 ARG A 240     -17.530 -11.559 -37.416  1.00  2.25           N  
ATOM   3602  H   ARG A 240     -16.873  -5.703 -39.726  1.00  2.25           H  
ATOM   3603  HA  ARG A 240     -14.209  -4.662 -39.406  1.00  2.25           H  
ATOM   3604 1HB  ARG A 240     -13.902  -6.410 -37.820  1.00  2.25           H  
ATOM   3605 2HB  ARG A 240     -15.553  -5.870 -37.643  1.00  2.25           H  
ATOM   3606 1HG  ARG A 240     -16.278  -7.887 -39.053  1.00  2.25           H  
ATOM   3607 2HG  ARG A 240     -14.624  -8.478 -38.916  1.00  2.25           H  
ATOM   3608 1HD  ARG A 240     -14.711  -8.354 -36.525  1.00  2.25           H  
ATOM   3609 2HD  ARG A 240     -16.410  -7.892 -36.631  1.00  2.25           H  
ATOM   3610  HE  ARG A 240     -15.244 -10.482 -37.028  1.00  2.25           H  
ATOM   3611 1HH1 ARG A 240     -17.949  -8.379 -37.572  1.00  2.25           H  
ATOM   3612 2HH1 ARG A 240     -19.143  -9.680 -37.738  1.00  2.25           H  
ATOM   3613 1HH2 ARG A 240     -16.789 -12.261 -37.272  1.00  2.25           H  
ATOM   3614 2HH2 ARG A 240     -18.476 -11.865 -37.572  1.00  2.25           H  
ATOM   3615  N   TRP A 241     -12.894  -7.011 -40.183  1.00  2.43           N  
ATOM   3616  CA  TRP A 241     -12.001  -7.786 -41.040  1.00  2.43           C  
ATOM   3617  C   TRP A 241     -12.736  -8.968 -41.707  1.00  2.43           C  
ATOM   3618  O   TRP A 241     -12.642 -10.113 -41.255  1.00  2.43           O  
ATOM   3619  CB  TRP A 241     -10.896  -8.399 -40.162  1.00  2.43           C  
ATOM   3620  CG  TRP A 241      -9.869  -7.452 -39.604  1.00  2.43           C  
ATOM   3621  CD1 TRP A 241      -9.972  -6.685 -38.484  1.00  2.43           C  
ATOM   3622  CD2 TRP A 241      -8.526  -7.248 -40.102  1.00  2.43           C  
ATOM   3623  NE1 TRP A 241      -8.805  -5.993 -38.278  1.00  2.43           N  
ATOM   3624  CE2 TRP A 241      -7.909  -6.333 -39.259  1.00  2.43           C  
ATOM   3625  CE3 TRP A 241      -7.816  -7.764 -41.173  1.00  2.43           C  
ATOM   3626  CZ2 TRP A 241      -6.598  -5.918 -39.463  1.00  2.43           C  
ATOM   3627  CZ3 TRP A 241      -6.507  -7.355 -41.368  1.00  2.43           C  
ATOM   3628  CH2 TRP A 241      -5.918  -6.464 -40.546  1.00  2.43           C  
ATOM   3629  H   TRP A 241     -12.656  -6.932 -39.209  1.00  2.43           H  
ATOM   3630  HA  TRP A 241     -11.582  -7.139 -41.804  1.00  2.43           H  
ATOM   3631 1HB  TRP A 241     -11.359  -8.925 -39.326  1.00  2.43           H  
ATOM   3632 2HB  TRP A 241     -10.364  -9.148 -40.750  1.00  2.43           H  
ATOM   3633  HD1 TRP A 241     -10.853  -6.625 -37.848  1.00  2.43           H  
ATOM   3634  HE1 TRP A 241      -8.626  -5.355 -37.526  1.00  2.43           H  
ATOM   3635  HE3 TRP A 241      -8.286  -8.483 -41.846  1.00  2.43           H  
ATOM   3636  HZ2 TRP A 241      -6.106  -5.203 -38.805  1.00  2.43           H  
ATOM   3637  HZ3 TRP A 241      -5.964  -7.772 -42.200  1.00  2.43           H  
ATOM   3638  HH2 TRP A 241      -4.895  -6.181 -40.739  1.00  2.43           H  
ATOM   3639  N   GLN A 242     -13.477  -8.650 -42.772  1.00  2.70           N  
ATOM   3640  CA  GLN A 242     -14.283  -9.595 -43.541  1.00  2.70           C  
ATOM   3641  C   GLN A 242     -13.416 -10.683 -44.150  1.00  2.70           C  
ATOM   3642  O   GLN A 242     -12.193 -10.556 -44.241  1.00  2.70           O  
ATOM   3643  CB  GLN A 242     -15.100  -8.877 -44.634  1.00  2.70           C  
ATOM   3644  CG  GLN A 242     -16.246  -8.002 -44.094  1.00  2.70           C  
ATOM   3645  CD  GLN A 242     -17.075  -7.328 -45.173  1.00  2.70           C  
ATOM   3646  OE1 GLN A 242     -16.773  -7.399 -46.373  1.00  2.70           O  
ATOM   3647  NE2 GLN A 242     -18.148  -6.669 -44.743  1.00  2.70           N  
ATOM   3648  H   GLN A 242     -13.516  -7.659 -43.005  1.00  2.70           H  
ATOM   3649  HA  GLN A 242     -14.988 -10.072 -42.861  1.00  2.70           H  
ATOM   3650 1HB  GLN A 242     -14.439  -8.238 -45.220  1.00  2.70           H  
ATOM   3651 2HB  GLN A 242     -15.530  -9.612 -45.311  1.00  2.70           H  
ATOM   3652 1HG  GLN A 242     -16.912  -8.618 -43.490  1.00  2.70           H  
ATOM   3653 2HG  GLN A 242     -15.831  -7.215 -43.482  1.00  2.70           H  
ATOM   3654 1HE2 GLN A 242     -18.748  -6.201 -45.391  1.00  2.70           H  
ATOM   3655 2HE2 GLN A 242     -18.357  -6.640 -43.736  1.00  2.70           H  
ATOM   3656  N   GLY A 243     -14.029 -11.820 -44.460  1.00  3.03           N  
ATOM   3657  CA  GLY A 243     -13.302 -12.968 -45.000  1.00  3.03           C  
ATOM   3658  C   GLY A 243     -12.810 -13.806 -43.827  1.00  3.03           C  
ATOM   3659  O   GLY A 243     -13.211 -14.954 -43.654  1.00  3.03           O  
ATOM   3660  H   GLY A 243     -15.029 -11.888 -44.342  1.00  3.03           H  
ATOM   3661 1HA  GLY A 243     -13.956 -13.560 -45.641  1.00  3.03           H  
ATOM   3662 2HA  GLY A 243     -12.459 -12.629 -45.601  1.00  3.03           H  
ATOM   3663  N   LEU A 244     -11.962 -13.197 -43.006  1.00  3.36           N  
ATOM   3664  CA  LEU A 244     -11.487 -13.811 -41.771  1.00  3.36           C  
ATOM   3665  C   LEU A 244     -12.676 -13.965 -40.824  1.00  3.36           C  
ATOM   3666  O   LEU A 244     -12.914 -15.027 -40.251  1.00  3.36           O  
ATOM   3667  CB  LEU A 244     -10.429 -12.942 -41.092  1.00  3.36           C  
ATOM   3668  CG  LEU A 244      -9.903 -13.479 -39.757  1.00  3.36           C  
ATOM   3669  CD1 LEU A 244      -9.188 -14.794 -39.984  1.00  3.36           C  
ATOM   3670  CD2 LEU A 244      -9.004 -12.427 -39.070  1.00  3.36           C  
ATOM   3671  H   LEU A 244     -11.681 -12.248 -43.263  1.00  3.36           H  
ATOM   3672  HA  LEU A 244     -11.078 -14.796 -41.994  1.00  3.36           H  
ATOM   3673 1HB  LEU A 244      -9.590 -12.839 -41.764  1.00  3.36           H  
ATOM   3674 2HB  LEU A 244     -10.848 -11.951 -40.917  1.00  3.36           H  
ATOM   3675  HG  LEU A 244     -10.742 -13.693 -39.129  1.00  3.36           H  
ATOM   3676 1HD1 LEU A 244      -8.851 -15.191 -39.027  1.00  3.36           H  
ATOM   3677 2HD1 LEU A 244      -9.875 -15.503 -40.450  1.00  3.36           H  
ATOM   3678 3HD1 LEU A 244      -8.332 -14.642 -40.634  1.00  3.36           H  
ATOM   3679 1HD2 LEU A 244      -8.656 -12.813 -38.111  1.00  3.36           H  
ATOM   3680 2HD2 LEU A 244      -8.164 -12.211 -39.676  1.00  3.36           H  
ATOM   3681 3HD2 LEU A 244      -9.574 -11.510 -38.907  1.00  3.36           H  
ATOM   3682  N   ALA A 245     -13.415 -12.853 -40.666  1.00  3.59           N  
ATOM   3683  CA  ALA A 245     -14.604 -12.711 -39.822  1.00  3.59           C  
ATOM   3684  C   ALA A 245     -14.335 -12.961 -38.334  1.00  3.59           C  
ATOM   3685  O   ALA A 245     -15.258 -13.225 -37.555  1.00  3.59           O  
ATOM   3686  CB  ALA A 245     -15.699 -13.649 -40.309  1.00  3.59           C  
ATOM   3687  H   ALA A 245     -13.123 -12.010 -41.160  1.00  3.59           H  
ATOM   3688  HA  ALA A 245     -14.949 -11.680 -39.923  1.00  3.59           H  
ATOM   3689 1HB  ALA A 245     -16.595 -13.500 -39.712  1.00  3.59           H  
ATOM   3690 2HB  ALA A 245     -15.918 -13.437 -41.355  1.00  3.59           H  
ATOM   3691 3HB  ALA A 245     -15.375 -14.683 -40.213  1.00  3.59           H  
ATOM   3692  N   LYS A 246     -13.090 -12.813 -37.920  1.00  3.66           N  
ATOM   3693  CA  LYS A 246     -12.727 -12.919 -36.520  1.00  3.66           C  
ATOM   3694  C   LYS A 246     -13.490 -11.812 -35.812  1.00  3.66           C  
ATOM   3695  O   LYS A 246     -13.584 -10.708 -36.342  1.00  3.66           O  
ATOM   3696  CB  LYS A 246     -11.218 -12.799 -36.331  1.00  3.66           C  
ATOM   3697  CG  LYS A 246     -10.710 -12.996 -34.933  1.00  3.66           C  
ATOM   3698  CD  LYS A 246     -10.748 -14.448 -34.513  1.00  3.66           C  
ATOM   3699  CE  LYS A 246     -10.120 -14.618 -33.137  1.00  3.66           C  
ATOM   3700  NZ  LYS A 246     -10.166 -16.020 -32.666  1.00  3.66           N  
ATOM   3701  H   LYS A 246     -12.379 -12.612 -38.607  1.00  3.66           H  
ATOM   3702  HA  LYS A 246     -13.064 -13.878 -36.127  1.00  3.66           H  
ATOM   3703 1HB  LYS A 246     -10.732 -13.560 -36.913  1.00  3.66           H  
ATOM   3704 2HB  LYS A 246     -10.874 -11.826 -36.687  1.00  3.66           H  
ATOM   3705 1HG  LYS A 246      -9.682 -12.635 -34.866  1.00  3.66           H  
ATOM   3706 2HG  LYS A 246     -11.310 -12.439 -34.246  1.00  3.66           H  
ATOM   3707 1HD  LYS A 246     -11.782 -14.793 -34.480  1.00  3.66           H  
ATOM   3708 2HD  LYS A 246     -10.199 -15.051 -35.235  1.00  3.66           H  
ATOM   3709 1HE  LYS A 246      -9.081 -14.296 -33.182  1.00  3.66           H  
ATOM   3710 2HE  LYS A 246     -10.654 -13.989 -32.423  1.00  3.66           H  
ATOM   3711 1HZ  LYS A 246      -9.735 -16.086 -31.735  1.00  3.66           H  
ATOM   3712 2HZ  LYS A 246     -11.117 -16.345 -32.587  1.00  3.66           H  
ATOM   3713 3HZ  LYS A 246      -9.669 -16.620 -33.293  1.00  3.66           H  
ATOM   3714  N   THR A 247     -14.069 -12.091 -34.654  1.00  3.56           N  
ATOM   3715  CA  THR A 247     -14.860 -11.089 -33.934  1.00  3.56           C  
ATOM   3716  C   THR A 247     -14.035 -10.022 -33.208  1.00  3.56           C  
ATOM   3717  O   THR A 247     -14.587  -9.004 -32.777  1.00  3.56           O  
ATOM   3718  CB  THR A 247     -15.786 -11.788 -32.940  1.00  3.56           C  
ATOM   3719  OG1 THR A 247     -14.997 -12.562 -32.032  1.00  3.56           O  
ATOM   3720  CG2 THR A 247     -16.762 -12.685 -33.682  1.00  3.56           C  
ATOM   3721  H   THR A 247     -13.976 -13.019 -34.269  1.00  3.56           H  
ATOM   3722  HA  THR A 247     -15.488 -10.577 -34.655  1.00  3.56           H  
ATOM   3723  HB  THR A 247     -16.346 -11.041 -32.372  1.00  3.56           H  
ATOM   3724  HG1 THR A 247     -14.484 -11.968 -31.472  1.00  3.56           H  
ATOM   3725 1HG2 THR A 247     -17.419 -13.180 -32.967  1.00  3.56           H  
ATOM   3726 2HG2 THR A 247     -17.357 -12.080 -34.364  1.00  3.56           H  
ATOM   3727 3HG2 THR A 247     -16.209 -13.434 -34.249  1.00  3.56           H  
ATOM   3728  N   GLU A 248     -12.727 -10.248 -33.107  1.00  3.36           N  
ATOM   3729  CA  GLU A 248     -11.811  -9.350 -32.415  1.00  3.36           C  
ATOM   3730  C   GLU A 248     -10.418  -9.402 -33.043  1.00  3.36           C  
ATOM   3731  O   GLU A 248      -9.987 -10.422 -33.563  1.00  3.36           O  
ATOM   3732  CB  GLU A 248     -11.754  -9.704 -30.922  1.00  3.36           C  
ATOM   3733  CG  GLU A 248     -10.956  -8.743 -30.052  1.00  3.36           C  
ATOM   3734  CD  GLU A 248     -11.485  -7.361 -30.175  1.00  3.36           C  
ATOM   3735  OE1 GLU A 248     -12.318  -7.007 -29.377  1.00  3.36           O  
ATOM   3736  OE2 GLU A 248     -11.083  -6.661 -31.102  1.00  3.36           O  
ATOM   3737  H   GLU A 248     -12.372 -11.092 -33.522  1.00  3.36           H  
ATOM   3738  HA  GLU A 248     -12.182  -8.332 -32.513  1.00  3.36           H  
ATOM   3739 1HB  GLU A 248     -12.768  -9.741 -30.524  1.00  3.36           H  
ATOM   3740 2HB  GLU A 248     -11.322 -10.699 -30.803  1.00  3.36           H  
ATOM   3741 1HG  GLU A 248     -11.059  -9.060 -29.014  1.00  3.36           H  
ATOM   3742 2HG  GLU A 248      -9.912  -8.762 -30.288  1.00  3.36           H  
ATOM   3743  N   CYS A 249      -9.689  -8.301 -32.924  1.00  3.15           N  
ATOM   3744  CA  CYS A 249      -8.340  -8.168 -33.475  1.00  3.15           C  
ATOM   3745  C   CYS A 249      -7.231  -8.543 -32.487  1.00  3.15           C  
ATOM   3746  O   CYS A 249      -6.098  -8.087 -32.595  1.00  3.15           O  
ATOM   3747  CB  CYS A 249      -8.144  -6.736 -33.948  1.00  3.15           C  
ATOM   3748  SG  CYS A 249      -8.293  -5.551 -32.638  1.00  3.15           S  
ATOM   3749  H   CYS A 249     -10.114  -7.515 -32.425  1.00  3.15           H  
ATOM   3750  HA  CYS A 249      -8.262  -8.824 -34.342  1.00  3.15           H  
ATOM   3751 1HB  CYS A 249      -7.156  -6.626 -34.390  1.00  3.15           H  
ATOM   3752 2HB  CYS A 249      -8.881  -6.499 -34.717  1.00  3.15           H  
ATOM   3753  HG  CYS A 249      -9.476  -6.007 -32.153  1.00  3.15           H  
ATOM   3754  N   GLY A 250      -7.584  -9.337 -31.486  1.00  3.05           N  
ATOM   3755  CA  GLY A 250      -6.649  -9.863 -30.494  1.00  3.05           C  
ATOM   3756  C   GLY A 250      -6.359  -8.930 -29.319  1.00  3.05           C  
ATOM   3757  O   GLY A 250      -5.702  -9.323 -28.360  1.00  3.05           O  
ATOM   3758  H   GLY A 250      -8.549  -9.638 -31.450  1.00  3.05           H  
ATOM   3759 1HA  GLY A 250      -7.040 -10.805 -30.112  1.00  3.05           H  
ATOM   3760 2HA  GLY A 250      -5.714 -10.107 -30.994  1.00  3.05           H  
ATOM   3761  N   LEU A 251      -6.871  -7.707 -29.363  1.00  3.11           N  
ATOM   3762  CA  LEU A 251      -6.603  -6.743 -28.298  1.00  3.11           C  
ATOM   3763  C   LEU A 251      -7.326  -7.025 -27.005  1.00  3.11           C  
ATOM   3764  O   LEU A 251      -6.809  -6.765 -25.920  1.00  3.11           O  
ATOM   3765  CB  LEU A 251      -7.005  -5.346 -28.737  1.00  3.11           C  
ATOM   3766  CG  LEU A 251      -6.187  -4.768 -29.794  1.00  3.11           C  
ATOM   3767  CD1 LEU A 251      -6.764  -3.444 -30.174  1.00  3.11           C  
ATOM   3768  CD2 LEU A 251      -4.839  -4.639 -29.284  1.00  3.11           C  
ATOM   3769  H   LEU A 251      -7.412  -7.431 -30.171  1.00  3.11           H  
ATOM   3770  HA  LEU A 251      -5.532  -6.756 -28.096  1.00  3.11           H  
ATOM   3771 1HB  LEU A 251      -8.032  -5.385 -29.102  1.00  3.11           H  
ATOM   3772 2HB  LEU A 251      -6.973  -4.682 -27.872  1.00  3.11           H  
ATOM   3773  HG  LEU A 251      -6.179  -5.419 -30.666  1.00  3.11           H  
ATOM   3774 1HD1 LEU A 251      -6.168  -3.013 -30.941  1.00  3.11           H  
ATOM   3775 2HD1 LEU A 251      -7.780  -3.570 -30.532  1.00  3.11           H  
ATOM   3776 3HD1 LEU A 251      -6.768  -2.790 -29.304  1.00  3.11           H  
ATOM   3777 1HD2 LEU A 251      -4.194  -4.209 -30.004  1.00  3.11           H  
ATOM   3778 2HD2 LEU A 251      -4.891  -4.024 -28.453  1.00  3.11           H  
ATOM   3779 3HD2 LEU A 251      -4.476  -5.610 -28.998  1.00  3.11           H  
ATOM   3780  N   HIS A 252      -8.530  -7.553 -27.123  1.00  3.38           N  
ATOM   3781  CA  HIS A 252      -9.357  -7.769 -25.959  1.00  3.38           C  
ATOM   3782  C   HIS A 252      -9.554  -9.260 -25.688  1.00  3.38           C  
ATOM   3783  O   HIS A 252     -10.027  -9.666 -24.623  1.00  3.38           O  
ATOM   3784  CB  HIS A 252     -10.674  -7.030 -26.181  1.00  3.38           C  
ATOM   3785  CG  HIS A 252     -10.425  -5.549 -26.418  1.00  3.38           C  
ATOM   3786  ND1 HIS A 252      -9.954  -4.705 -25.438  1.00  3.38           N  
ATOM   3787  CD2 HIS A 252     -10.553  -4.789 -27.535  1.00  3.38           C  
ATOM   3788  CE1 HIS A 252      -9.806  -3.487 -25.948  1.00  3.38           C  
ATOM   3789  NE2 HIS A 252     -10.166  -3.516 -27.211  1.00  3.38           N  
ATOM   3790  H   HIS A 252      -8.895  -7.753 -28.043  1.00  3.38           H  
ATOM   3791  HA  HIS A 252      -8.873  -7.336 -25.088  1.00  3.38           H  
ATOM   3792 1HB  HIS A 252     -11.193  -7.442 -27.046  1.00  3.38           H  
ATOM   3793 2HB  HIS A 252     -11.323  -7.146 -25.315  1.00  3.38           H  
ATOM   3794  HD2 HIS A 252     -10.892  -5.118 -28.511  1.00  3.38           H  
ATOM   3795  HE1 HIS A 252      -9.447  -2.610 -25.426  1.00  3.38           H  
ATOM   3796  HE2 HIS A 252     -10.156  -2.733 -27.851  1.00  3.38           H  
ATOM   3797  N   ALA A 253      -9.142 -10.089 -26.640  1.00  3.87           N  
ATOM   3798  CA  ALA A 253      -9.307 -11.538 -26.554  1.00  3.87           C  
ATOM   3799  C   ALA A 253      -8.188 -12.169 -25.737  1.00  3.87           C  
ATOM   3800  O   ALA A 253      -7.328 -12.863 -26.278  1.00  3.87           O  
ATOM   3801  CB  ALA A 253      -9.335 -12.150 -27.943  1.00  3.87           C  
ATOM   3802  H   ALA A 253      -8.713  -9.698 -27.462  1.00  3.87           H  
ATOM   3803  HA  ALA A 253     -10.252 -11.746 -26.052  1.00  3.87           H  
ATOM   3804 1HB  ALA A 253      -9.481 -13.231 -27.861  1.00  3.87           H  
ATOM   3805 2HB  ALA A 253     -10.153 -11.714 -28.517  1.00  3.87           H  
ATOM   3806 3HB  ALA A 253      -8.394 -11.949 -28.443  1.00  3.87           H  
ATOM   3807  N   SER A 254      -8.199 -11.911 -24.431  1.00  4.55           N  
ATOM   3808  CA  SER A 254      -7.150 -12.400 -23.529  1.00  4.55           C  
ATOM   3809  C   SER A 254      -7.126 -13.927 -23.387  1.00  4.55           C  
ATOM   3810  O   SER A 254      -6.103 -14.510 -23.026  1.00  4.55           O  
ATOM   3811  CB  SER A 254      -7.324 -11.767 -22.164  1.00  4.55           C  
ATOM   3812  OG  SER A 254      -8.501 -12.209 -21.537  1.00  4.55           O  
ATOM   3813  H   SER A 254      -8.949 -11.309 -24.090  1.00  4.55           H  
ATOM   3814  HA  SER A 254      -6.187 -12.082 -23.932  1.00  4.55           H  
ATOM   3815 1HB  SER A 254      -6.462 -11.996 -21.536  1.00  4.55           H  
ATOM   3816 2HB  SER A 254      -7.358 -10.682 -22.280  1.00  4.55           H  
ATOM   3817  HG  SER A 254      -8.651 -11.610 -20.801  1.00  4.55           H  
ATOM   3818  N   LEU A 255      -8.258 -14.567 -23.665  1.00  5.34           N  
ATOM   3819  CA  LEU A 255      -8.384 -16.016 -23.585  1.00  5.34           C  
ATOM   3820  C   LEU A 255      -8.840 -16.594 -24.918  1.00  5.34           C  
ATOM   3821  O   LEU A 255      -9.653 -15.972 -25.603  1.00  5.34           O  
ATOM   3822  CB  LEU A 255      -9.363 -16.405 -22.473  1.00  5.34           C  
ATOM   3823  CG  LEU A 255      -8.980 -15.933 -21.050  1.00  5.34           C  
ATOM   3824  CD1 LEU A 255     -10.111 -16.258 -20.094  1.00  5.34           C  
ATOM   3825  CD2 LEU A 255      -7.681 -16.613 -20.614  1.00  5.34           C  
ATOM   3826  H   LEU A 255      -9.052 -14.014 -23.948  1.00  5.34           H  
ATOM   3827  HA  LEU A 255      -7.408 -16.438 -23.353  1.00  5.34           H  
ATOM   3828 1HB  LEU A 255     -10.339 -15.985 -22.712  1.00  5.34           H  
ATOM   3829 2HB  LEU A 255      -9.453 -17.490 -22.456  1.00  5.34           H  
ATOM   3830  HG  LEU A 255      -8.836 -14.853 -21.048  1.00  5.34           H  
ATOM   3831 1HD1 LEU A 255      -9.847 -15.918 -19.092  1.00  5.34           H  
ATOM   3832 2HD1 LEU A 255     -11.021 -15.755 -20.420  1.00  5.34           H  
ATOM   3833 3HD1 LEU A 255     -10.277 -17.335 -20.079  1.00  5.34           H  
ATOM   3834 1HD2 LEU A 255      -7.405 -16.277 -19.609  1.00  5.34           H  
ATOM   3835 2HD2 LEU A 255      -7.819 -17.693 -20.608  1.00  5.34           H  
ATOM   3836 3HD2 LEU A 255      -6.880 -16.357 -21.308  1.00  5.34           H  
ATOM   3837  N   GLU A 256      -8.357 -17.810 -25.210  1.00  6.10           N  
ATOM   3838  CA  GLU A 256      -8.647 -18.636 -26.395  1.00  6.10           C  
ATOM   3839  C   GLU A 256      -7.338 -19.193 -26.937  1.00  6.10           C  
ATOM   3840  O   GLU A 256      -7.122 -20.404 -26.896  1.00  6.10           O  
ATOM   3841  OXT GLU A 256      -6.393 -18.418 -27.070  1.00  6.10           O  
ATOM   3842  CB  GLU A 256      -9.382 -17.881 -27.524  1.00  6.10           C  
ATOM   3843  CG  GLU A 256      -9.704 -18.750 -28.754  1.00  6.10           C  
ATOM   3844  CD  GLU A 256     -10.467 -18.010 -29.855  1.00  6.10           C  
ATOM   3845  OE1 GLU A 256      -9.925 -17.080 -30.430  1.00  6.10           O  
ATOM   3846  OE2 GLU A 256     -11.584 -18.380 -30.128  1.00  6.10           O  
ATOM   3847  H   GLU A 256      -7.704 -18.197 -24.545  1.00  6.10           H  
ATOM   3848  HA  GLU A 256      -9.271 -19.477 -26.092  1.00  6.10           H  
ATOM   3849 1HB  GLU A 256     -10.357 -17.548 -27.179  1.00  6.10           H  
ATOM   3850 2HB  GLU A 256      -8.807 -17.008 -27.843  1.00  6.10           H  
ATOM   3851 1HG  GLU A 256      -8.770 -19.126 -29.170  1.00  6.10           H  
ATOM   3852 2HG  GLU A 256     -10.292 -19.605 -28.426  1.00  6.10           H  
TER    3853
ENDMDL

REMARK ID 88863 MODEL 3 2021-07-03_00000197_1_19
PFRMAT TS
TARGET 2021-07-03_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.996   0.993  -4.224  1.00 10.46           N  
ATOM      2  CA  MET A   1       1.464   0.679  -2.903  1.00 10.46           C  
ATOM      3  C   MET A   1       2.451   0.920  -1.767  1.00 10.46           C  
ATOM      4  O   MET A   1       2.038   1.121  -0.628  1.00 10.46           O  
ATOM      5  CB  MET A   1       0.995  -0.771  -2.849  1.00 10.46           C  
ATOM      6  CG  MET A   1      -0.198  -1.087  -3.735  1.00 10.46           C  
ATOM      7  SD  MET A   1      -1.647  -0.094  -3.317  1.00 10.46           S  
ATOM      8  CE  MET A   1      -2.058  -0.759  -1.706  1.00 10.46           C  
ATOM      9 1H   MET A   1       1.230   1.061  -4.879  1.00 10.46           H  
ATOM     10 2H   MET A   1       2.490   1.871  -4.196  1.00 10.46           H  
ATOM     11 3H   MET A   1       2.620   0.257  -4.520  1.00 10.46           H  
ATOM     12  HA  MET A   1       0.604   1.325  -2.724  1.00 10.46           H  
ATOM     13 1HB  MET A   1       1.814  -1.426  -3.140  1.00 10.46           H  
ATOM     14 2HB  MET A   1       0.725  -1.024  -1.822  1.00 10.46           H  
ATOM     15 1HG  MET A   1       0.061  -0.900  -4.777  1.00 10.46           H  
ATOM     16 2HG  MET A   1      -0.459  -2.140  -3.631  1.00 10.46           H  
ATOM     17 1HE  MET A   1      -2.936  -0.240  -1.312  1.00 10.46           H  
ATOM     18 2HE  MET A   1      -2.271  -1.824  -1.790  1.00 10.46           H  
ATOM     19 3HE  MET A   1      -1.220  -0.606  -1.022  1.00 10.46           H  
ATOM     20  N   SER A   2       3.759   0.955  -2.047  1.00  9.82           N  
ATOM     21  CA  SER A   2       4.724   1.150  -0.955  1.00  9.82           C  
ATOM     22  C   SER A   2       4.557   2.485  -0.221  1.00  9.82           C  
ATOM     23  O   SER A   2       4.914   2.605   0.949  1.00  9.82           O  
ATOM     24  CB  SER A   2       6.138   1.047  -1.488  1.00  9.82           C  
ATOM     25  OG  SER A   2       6.420   2.100  -2.373  1.00  9.82           O  
ATOM     26  H   SER A   2       4.118   0.805  -2.975  1.00  9.82           H  
ATOM     27  HA  SER A   2       4.577   0.349  -0.228  1.00  9.82           H  
ATOM     28 1HB  SER A   2       6.839   1.075  -0.653  1.00  9.82           H  
ATOM     29 2HB  SER A   2       6.272   0.093  -1.996  1.00  9.82           H  
ATOM     30  HG  SER A   2       7.360   2.039  -2.569  1.00  9.82           H  
ATOM     31  N   GLY A   3       3.948   3.473  -0.867  1.00  8.93           N  
ATOM     32  CA  GLY A   3       3.711   4.762  -0.229  1.00  8.93           C  
ATOM     33  C   GLY A   3       2.836   4.618   1.021  1.00  8.93           C  
ATOM     34  O   GLY A   3       2.977   5.383   1.986  1.00  8.93           O  
ATOM     35  H   GLY A   3       3.673   3.332  -1.823  1.00  8.93           H  
ATOM     36 1HA  GLY A   3       4.667   5.211   0.041  1.00  8.93           H  
ATOM     37 2HA  GLY A   3       3.230   5.433  -0.939  1.00  8.93           H  
ATOM     38  N   GLU A   4       1.987   3.582   1.055  1.00  7.70           N  
ATOM     39  CA  GLU A   4       1.061   3.386   2.159  1.00  7.70           C  
ATOM     40  C   GLU A   4       1.751   2.783   3.375  1.00  7.70           C  
ATOM     41  O   GLU A   4       1.135   2.634   4.431  1.00  7.70           O  
ATOM     42  CB  GLU A   4      -0.118   2.488   1.745  1.00  7.70           C  
ATOM     43  CG  GLU A   4      -1.046   3.090   0.676  1.00  7.70           C  
ATOM     44  CD  GLU A   4      -2.279   2.240   0.384  1.00  7.70           C  
ATOM     45  OE1 GLU A   4      -2.437   1.204   0.990  1.00  7.70           O  
ATOM     46  OE2 GLU A   4      -3.064   2.641  -0.447  1.00  7.70           O  
ATOM     47  H   GLU A   4       1.968   2.912   0.288  1.00  7.70           H  
ATOM     48  HA  GLU A   4       0.662   4.359   2.446  1.00  7.70           H  
ATOM     49 1HB  GLU A   4       0.269   1.545   1.352  1.00  7.70           H  
ATOM     50 2HB  GLU A   4      -0.719   2.253   2.621  1.00  7.70           H  
ATOM     51 1HG  GLU A   4      -1.368   4.076   1.004  1.00  7.70           H  
ATOM     52 2HG  GLU A   4      -0.473   3.211  -0.244  1.00  7.70           H  
ATOM     53  N   THR A   5       3.034   2.446   3.238  1.00  6.21           N  
ATOM     54  CA  THR A   5       3.786   1.871   4.332  1.00  6.21           C  
ATOM     55  C   THR A   5       4.648   2.939   5.002  1.00  6.21           C  
ATOM     56  O   THR A   5       5.354   2.635   5.958  1.00  6.21           O  
ATOM     57  CB  THR A   5       4.695   0.722   3.844  1.00  6.21           C  
ATOM     58  OG1 THR A   5       5.705   1.221   2.973  1.00  6.21           O  
ATOM     59  CG2 THR A   5       3.866  -0.275   3.080  1.00  6.21           C  
ATOM     60  H   THR A   5       3.513   2.583   2.350  1.00  6.21           H  
ATOM     61  HA  THR A   5       3.094   1.480   5.074  1.00  6.21           H  
ATOM     62  HB  THR A   5       5.156   0.242   4.684  1.00  6.21           H  
ATOM     63  HG1 THR A   5       5.307   1.802   2.301  1.00  6.21           H  
ATOM     64 1HG2 THR A   5       4.503  -1.087   2.731  1.00  6.21           H  
ATOM     65 2HG2 THR A   5       3.086  -0.673   3.725  1.00  6.21           H  
ATOM     66 3HG2 THR A   5       3.408   0.224   2.219  1.00  6.21           H  
ATOM     67  N   THR A   6       4.584   4.199   4.526  1.00  4.69           N  
ATOM     68  CA  THR A   6       5.463   5.244   5.058  1.00  4.69           C  
ATOM     69  C   THR A   6       5.480   5.278   6.584  1.00  4.69           C  
ATOM     70  O   THR A   6       6.536   5.342   7.215  1.00  4.69           O  
ATOM     71  CB  THR A   6       5.036   6.640   4.562  1.00  4.69           C  
ATOM     72  OG1 THR A   6       5.069   6.685   3.134  1.00  4.69           O  
ATOM     73  CG2 THR A   6       5.988   7.689   5.112  1.00  4.69           C  
ATOM     74  H   THR A   6       3.963   4.431   3.747  1.00  4.69           H  
ATOM     75  HA  THR A   6       6.467   5.050   4.708  1.00  4.69           H  
ATOM     76  HB  THR A   6       4.025   6.854   4.899  1.00  4.69           H  
ATOM     77  HG1 THR A   6       4.314   6.174   2.773  1.00  4.69           H  
ATOM     78 1HG2 THR A   6       5.686   8.673   4.761  1.00  4.69           H  
ATOM     79 2HG2 THR A   6       5.966   7.667   6.199  1.00  4.69           H  
ATOM     80 3HG2 THR A   6       6.993   7.471   4.759  1.00  4.69           H  
ATOM     81  N   ARG A   7       4.312   5.278   7.193  1.00  3.38           N  
ATOM     82  CA  ARG A   7       4.241   5.262   8.641  1.00  3.38           C  
ATOM     83  C   ARG A   7       4.010   3.845   9.145  1.00  3.38           C  
ATOM     84  O   ARG A   7       2.895   3.507   9.545  1.00  3.38           O  
ATOM     85  CB  ARG A   7       3.179   6.209   9.153  1.00  3.38           C  
ATOM     86  CG  ARG A   7       3.477   7.681   8.854  1.00  3.38           C  
ATOM     87  CD  ARG A   7       2.470   8.601   9.450  1.00  3.38           C  
ATOM     88  NE  ARG A   7       2.775   9.995   9.151  1.00  3.38           N  
ATOM     89  CZ  ARG A   7       2.116  11.056   9.660  1.00  3.38           C  
ATOM     90  NH1 ARG A   7       1.119  10.875  10.498  1.00  3.38           N  
ATOM     91  NH2 ARG A   7       2.476  12.280   9.317  1.00  3.38           N  
ATOM     92  H   ARG A   7       3.468   5.242   6.642  1.00  3.38           H  
ATOM     93  HA  ARG A   7       5.196   5.604   9.039  1.00  3.38           H  
ATOM     94 1HB  ARG A   7       2.219   5.960   8.702  1.00  3.38           H  
ATOM     95 2HB  ARG A   7       3.080   6.096  10.232  1.00  3.38           H  
ATOM     96 1HG  ARG A   7       4.456   7.936   9.258  1.00  3.38           H  
ATOM     97 2HG  ARG A   7       3.482   7.834   7.773  1.00  3.38           H  
ATOM     98 1HD  ARG A   7       1.483   8.374   9.049  1.00  3.38           H  
ATOM     99 2HD  ARG A   7       2.461   8.478  10.532  1.00  3.38           H  
ATOM    100  HE  ARG A   7       3.537  10.181   8.512  1.00  3.38           H  
ATOM    101 1HH1 ARG A   7       0.845   9.939  10.762  1.00  3.38           H  
ATOM    102 2HH1 ARG A   7       0.629  11.671  10.879  1.00  3.38           H  
ATOM    103 1HH2 ARG A   7       3.243  12.418   8.674  1.00  3.38           H  
ATOM    104 2HH2 ARG A   7       1.986  13.075   9.698  1.00  3.38           H  
ATOM    105  N   LEU A   8       5.045   3.005   9.108  1.00  2.40           N  
ATOM    106  CA  LEU A   8       4.848   1.628   9.536  1.00  2.40           C  
ATOM    107  C   LEU A   8       4.320   1.673  10.953  1.00  2.40           C  
ATOM    108  O   LEU A   8       4.887   2.352  11.815  1.00  2.40           O  
ATOM    109  CB  LEU A   8       6.170   0.833   9.500  1.00  2.40           C  
ATOM    110  CG  LEU A   8       6.754   0.498   8.109  1.00  2.40           C  
ATOM    111  CD1 LEU A   8       8.157  -0.111   8.252  1.00  2.40           C  
ATOM    112  CD2 LEU A   8       5.828  -0.484   7.424  1.00  2.40           C  
ATOM    113  H   LEU A   8       5.940   3.324   8.755  1.00  2.40           H  
ATOM    114  HA  LEU A   8       4.109   1.148   8.893  1.00  2.40           H  
ATOM    115 1HB  LEU A   8       6.920   1.399  10.043  1.00  2.40           H  
ATOM    116 2HB  LEU A   8       6.006  -0.109  10.018  1.00  2.40           H  
ATOM    117  HG  LEU A   8       6.840   1.408   7.516  1.00  2.40           H  
ATOM    118 1HD1 LEU A   8       8.556  -0.343   7.262  1.00  2.40           H  
ATOM    119 2HD1 LEU A   8       8.810   0.603   8.743  1.00  2.40           H  
ATOM    120 3HD1 LEU A   8       8.102  -1.021   8.840  1.00  2.40           H  
ATOM    121 1HD2 LEU A   8       6.231  -0.731   6.446  1.00  2.40           H  
ATOM    122 2HD2 LEU A   8       5.750  -1.390   8.025  1.00  2.40           H  
ATOM    123 3HD2 LEU A   8       4.837  -0.031   7.312  1.00  2.40           H  
ATOM    124  N   THR A   9       3.236   0.955  11.183  1.00  1.74           N  
ATOM    125  CA  THR A   9       2.582   0.934  12.471  1.00  1.74           C  
ATOM    126  C   THR A   9       3.219  -0.055  13.400  1.00  1.74           C  
ATOM    127  O   THR A   9       3.948  -0.937  12.953  1.00  1.74           O  
ATOM    128  CB  THR A   9       1.120   0.549  12.275  1.00  1.74           C  
ATOM    129  OG1 THR A   9       1.086  -0.783  11.704  1.00  1.74           O  
ATOM    130  CG2 THR A   9       0.442   1.521  11.324  1.00  1.74           C  
ATOM    131  H   THR A   9       2.826   0.416  10.418  1.00  1.74           H  
ATOM    132  HA  THR A   9       2.648   1.929  12.913  1.00  1.74           H  
ATOM    133  HB  THR A   9       0.605   0.559  13.224  1.00  1.74           H  
ATOM    134  HG1 THR A   9       1.369  -0.693  10.758  1.00  1.74           H  
ATOM    135 1HG2 THR A   9      -0.595   1.226  11.178  1.00  1.74           H  
ATOM    136 2HG2 THR A   9       0.479   2.526  11.741  1.00  1.74           H  
ATOM    137 3HG2 THR A   9       0.961   1.511  10.362  1.00  1.74           H  
ATOM    138  N   GLU A  10       2.897   0.040  14.683  1.00  1.32           N  
ATOM    139  CA  GLU A  10       3.402  -0.937  15.626  1.00  1.32           C  
ATOM    140  C   GLU A  10       3.128  -2.390  15.202  1.00  1.32           C  
ATOM    141  O   GLU A  10       4.085  -3.160  15.130  1.00  1.32           O  
ATOM    142  CB  GLU A  10       2.946  -0.592  17.046  1.00  1.32           C  
ATOM    143  CG  GLU A  10       3.240  -1.651  18.056  1.00  1.32           C  
ATOM    144  CD  GLU A  10       2.918  -1.248  19.470  1.00  1.32           C  
ATOM    145  OE1 GLU A  10       2.652  -0.084  19.729  1.00  1.32           O  
ATOM    146  OE2 GLU A  10       2.934  -2.122  20.306  1.00  1.32           O  
ATOM    147  H   GLU A  10       2.303   0.794  14.998  1.00  1.32           H  
ATOM    148  HA  GLU A  10       4.488  -0.828  15.646  1.00  1.32           H  
ATOM    149 1HB  GLU A  10       3.525   0.274  17.371  1.00  1.32           H  
ATOM    150 2HB  GLU A  10       1.920  -0.282  17.093  1.00  1.32           H  
ATOM    151 1HG  GLU A  10       2.638  -2.524  17.809  1.00  1.32           H  
ATOM    152 2HG  GLU A  10       4.258  -1.943  17.977  1.00  1.32           H  
ATOM    153  N   PRO A  11       1.874  -2.846  14.967  1.00  1.07           N  
ATOM    154  CA  PRO A  11       1.597  -4.184  14.487  1.00  1.07           C  
ATOM    155  C   PRO A  11       2.424  -4.571  13.267  1.00  1.07           C  
ATOM    156  O   PRO A  11       2.925  -5.695  13.206  1.00  1.07           O  
ATOM    157  CB  PRO A  11       0.116  -4.095  14.128  1.00  1.07           C  
ATOM    158  CG  PRO A  11      -0.433  -3.095  15.098  1.00  1.07           C  
ATOM    159  CD  PRO A  11       0.651  -2.048  15.220  1.00  1.07           C  
ATOM    160  HA  PRO A  11       1.759  -4.898  15.305  1.00  1.07           H  
ATOM    161 1HB  PRO A  11       0.003  -3.781  13.079  1.00  1.07           H  
ATOM    162 2HB  PRO A  11      -0.352  -5.086  14.219  1.00  1.07           H  
ATOM    163 1HG  PRO A  11      -1.380  -2.681  14.717  1.00  1.07           H  
ATOM    164 2HG  PRO A  11      -0.662  -3.581  16.057  1.00  1.07           H  
ATOM    165 1HD  PRO A  11       0.512  -1.284  14.478  1.00  1.07           H  
ATOM    166 2HD  PRO A  11       0.599  -1.681  16.226  1.00  1.07           H  
ATOM    167  N   GLN A  12       2.642  -3.636  12.322  1.00  0.93           N  
ATOM    168  CA  GLN A  12       3.456  -3.996  11.160  1.00  0.93           C  
ATOM    169  C   GLN A  12       4.909  -4.202  11.537  1.00  0.93           C  
ATOM    170  O   GLN A  12       5.552  -5.141  11.073  1.00  0.93           O  
ATOM    171  CB  GLN A  12       3.336  -2.937  10.075  1.00  0.93           C  
ATOM    172  CG  GLN A  12       1.980  -2.903   9.405  1.00  0.93           C  
ATOM    173  CD  GLN A  12       1.795  -1.681   8.552  1.00  0.93           C  
ATOM    174  OE1 GLN A  12       2.036  -0.565   9.044  1.00  0.93           O  
ATOM    175  NE2 GLN A  12       1.383  -1.857   7.299  1.00  0.93           N  
ATOM    176  H   GLN A  12       2.227  -2.696  12.363  1.00  0.93           H  
ATOM    177  HA  GLN A  12       3.080  -4.937  10.759  1.00  0.93           H  
ATOM    178 1HB  GLN A  12       3.534  -1.958  10.511  1.00  0.93           H  
ATOM    179 2HB  GLN A  12       4.093  -3.112   9.311  1.00  0.93           H  
ATOM    180 1HG  GLN A  12       1.886  -3.785   8.768  1.00  0.93           H  
ATOM    181 2HG  GLN A  12       1.207  -2.917  10.173  1.00  0.93           H  
ATOM    182 1HE2 GLN A  12       1.245  -1.068   6.696  1.00  0.93           H  
ATOM    183 2HE2 GLN A  12       1.205  -2.782   6.955  1.00  0.93           H  
ATOM    184  N   LEU A  13       5.425  -3.350  12.410  1.00  0.86           N  
ATOM    185  CA  LEU A  13       6.804  -3.473  12.828  1.00  0.86           C  
ATOM    186  C   LEU A  13       6.993  -4.775  13.595  1.00  0.86           C  
ATOM    187  O   LEU A  13       7.999  -5.468  13.418  1.00  0.86           O  
ATOM    188  CB  LEU A  13       7.176  -2.257  13.659  1.00  0.86           C  
ATOM    189  CG  LEU A  13       7.246  -0.933  12.868  1.00  0.86           C  
ATOM    190  CD1 LEU A  13       7.411   0.220  13.824  1.00  0.86           C  
ATOM    191  CD2 LEU A  13       8.401  -0.988  11.887  1.00  0.86           C  
ATOM    192  H   LEU A  13       4.852  -2.587  12.773  1.00  0.86           H  
ATOM    193  HA  LEU A  13       7.436  -3.497  11.943  1.00  0.86           H  
ATOM    194 1HB  LEU A  13       6.417  -2.134  14.430  1.00  0.86           H  
ATOM    195 2HB  LEU A  13       8.127  -2.424  14.132  1.00  0.86           H  
ATOM    196  HG  LEU A  13       6.318  -0.790  12.323  1.00  0.86           H  
ATOM    197 1HD1 LEU A  13       7.444   1.154  13.261  1.00  0.86           H  
ATOM    198 2HD1 LEU A  13       6.565   0.245  14.511  1.00  0.86           H  
ATOM    199 3HD1 LEU A  13       8.334   0.104  14.387  1.00  0.86           H  
ATOM    200 1HD2 LEU A  13       8.439  -0.060  11.330  1.00  0.86           H  
ATOM    201 2HD2 LEU A  13       9.339  -1.122  12.423  1.00  0.86           H  
ATOM    202 3HD2 LEU A  13       8.247  -1.817  11.206  1.00  0.86           H  
ATOM    203  N   ARG A  14       5.994  -5.147  14.402  1.00  0.82           N  
ATOM    204  CA  ARG A  14       6.055  -6.399  15.138  1.00  0.82           C  
ATOM    205  C   ARG A  14       6.068  -7.596  14.185  1.00  0.82           C  
ATOM    206  O   ARG A  14       6.859  -8.529  14.369  1.00  0.82           O  
ATOM    207  CB  ARG A  14       4.871  -6.514  16.084  1.00  0.82           C  
ATOM    208  CG  ARG A  14       4.922  -5.612  17.324  1.00  0.82           C  
ATOM    209  CD  ARG A  14       3.696  -5.782  18.146  1.00  0.82           C  
ATOM    210  NE  ARG A  14       3.688  -4.960  19.350  1.00  0.82           N  
ATOM    211  CZ  ARG A  14       4.243  -5.290  20.519  1.00  0.82           C  
ATOM    212  NH1 ARG A  14       4.883  -6.407  20.721  1.00  0.82           N  
ATOM    213  NH2 ARG A  14       4.139  -4.468  21.503  1.00  0.82           N  
ATOM    214  H   ARG A  14       5.191  -4.529  14.525  1.00  0.82           H  
ATOM    215  HA  ARG A  14       6.971  -6.409  15.723  1.00  0.82           H  
ATOM    216 1HB  ARG A  14       3.962  -6.262  15.545  1.00  0.82           H  
ATOM    217 2HB  ARG A  14       4.774  -7.542  16.423  1.00  0.82           H  
ATOM    218 1HG  ARG A  14       5.778  -5.884  17.932  1.00  0.82           H  
ATOM    219 2HG  ARG A  14       5.005  -4.566  17.026  1.00  0.82           H  
ATOM    220 1HD  ARG A  14       2.833  -5.500  17.544  1.00  0.82           H  
ATOM    221 2HD  ARG A  14       3.603  -6.823  18.445  1.00  0.82           H  
ATOM    222  HE  ARG A  14       3.226  -4.042  19.337  1.00  0.82           H  
ATOM    223 1HH1 ARG A  14       4.991  -7.086  19.984  1.00  0.82           H  
ATOM    224 2HH1 ARG A  14       5.273  -6.558  21.664  1.00  0.82           H  
ATOM    225 1HH2 ARG A  14       3.645  -3.585  21.364  1.00  0.82           H  
ATOM    226 2HH2 ARG A  14       4.572  -4.725  22.395  1.00  0.82           H  
ATOM    227  N   GLU A  15       5.237  -7.550  13.133  1.00  0.80           N  
ATOM    228  CA  GLU A  15       5.224  -8.623  12.145  1.00  0.80           C  
ATOM    229  C   GLU A  15       6.568  -8.725  11.448  1.00  0.80           C  
ATOM    230  O   GLU A  15       7.112  -9.822  11.280  1.00  0.80           O  
ATOM    231  CB  GLU A  15       4.120  -8.421  11.098  1.00  0.80           C  
ATOM    232  CG  GLU A  15       4.078  -9.535  10.028  1.00  0.80           C  
ATOM    233  CD  GLU A  15       2.928  -9.419   9.026  1.00  0.80           C  
ATOM    234  OE1 GLU A  15       2.091  -8.561   9.175  1.00  0.80           O  
ATOM    235  OE2 GLU A  15       2.919 -10.196   8.090  1.00  0.80           O  
ATOM    236  H   GLU A  15       4.585  -6.770  13.033  1.00  0.80           H  
ATOM    237  HA  GLU A  15       5.038  -9.563  12.662  1.00  0.80           H  
ATOM    238 1HB  GLU A  15       3.150  -8.375  11.593  1.00  0.80           H  
ATOM    239 2HB  GLU A  15       4.272  -7.468  10.590  1.00  0.80           H  
ATOM    240 1HG  GLU A  15       5.020  -9.504   9.478  1.00  0.80           H  
ATOM    241 2HG  GLU A  15       4.021 -10.500  10.529  1.00  0.80           H  
ATOM    242  N   LEU A  16       7.127  -7.579  11.062  1.00  0.78           N  
ATOM    243  CA  LEU A  16       8.397  -7.587  10.368  1.00  0.78           C  
ATOM    244  C   LEU A  16       9.485  -8.153  11.261  1.00  0.78           C  
ATOM    245  O   LEU A  16      10.309  -8.949  10.800  1.00  0.78           O  
ATOM    246  CB  LEU A  16       8.761  -6.169   9.923  1.00  0.78           C  
ATOM    247  CG  LEU A  16       7.857  -5.592   8.820  1.00  0.78           C  
ATOM    248  CD1 LEU A  16       8.216  -4.124   8.577  1.00  0.78           C  
ATOM    249  CD2 LEU A  16       7.996  -6.436   7.580  1.00  0.78           C  
ATOM    250  H   LEU A  16       6.639  -6.696  11.223  1.00  0.78           H  
ATOM    251  HA  LEU A  16       8.305  -8.220   9.488  1.00  0.78           H  
ATOM    252 1HB  LEU A  16       8.694  -5.508  10.788  1.00  0.78           H  
ATOM    253 2HB  LEU A  16       9.789  -6.163   9.562  1.00  0.78           H  
ATOM    254  HG  LEU A  16       6.829  -5.630   9.139  1.00  0.78           H  
ATOM    255 1HD1 LEU A  16       7.563  -3.711   7.808  1.00  0.78           H  
ATOM    256 2HD1 LEU A  16       8.082  -3.566   9.497  1.00  0.78           H  
ATOM    257 3HD1 LEU A  16       9.246  -4.048   8.249  1.00  0.78           H  
ATOM    258 1HD2 LEU A  16       7.347  -6.042   6.798  1.00  0.78           H  
ATOM    259 2HD2 LEU A  16       9.015  -6.418   7.244  1.00  0.78           H  
ATOM    260 3HD2 LEU A  16       7.707  -7.462   7.809  1.00  0.78           H  
ATOM    261  N   ALA A  17       9.454  -7.806  12.551  1.00  0.76           N  
ATOM    262  CA  ALA A  17      10.441  -8.326  13.476  1.00  0.76           C  
ATOM    263  C   ALA A  17      10.358  -9.838  13.585  1.00  0.76           C  
ATOM    264  O   ALA A  17      11.381 -10.534  13.549  1.00  0.76           O  
ATOM    265  CB  ALA A  17      10.231  -7.739  14.858  1.00  0.76           C  
ATOM    266  H   ALA A  17       8.757  -7.139  12.884  1.00  0.76           H  
ATOM    267  HA  ALA A  17      11.416  -8.052  13.096  1.00  0.76           H  
ATOM    268 1HB  ALA A  17      10.990  -8.121  15.530  1.00  0.76           H  
ATOM    269 2HB  ALA A  17      10.294  -6.664  14.812  1.00  0.76           H  
ATOM    270 3HB  ALA A  17       9.250  -8.020  15.224  1.00  0.76           H  
ATOM    271  N   ALA A  18       9.124 -10.350  13.678  1.00  0.75           N  
ATOM    272  CA  ALA A  18       8.891 -11.780  13.805  1.00  0.75           C  
ATOM    273  C   ALA A  18       9.381 -12.531  12.582  1.00  0.75           C  
ATOM    274  O   ALA A  18      10.028 -13.581  12.700  1.00  0.75           O  
ATOM    275  CB  ALA A  18       7.409 -12.036  14.005  1.00  0.75           C  
ATOM    276  H   ALA A  18       8.321  -9.718  13.701  1.00  0.75           H  
ATOM    277  HA  ALA A  18       9.446 -12.138  14.671  1.00  0.75           H  
ATOM    278 1HB  ALA A  18       7.234 -13.102  14.123  1.00  0.75           H  
ATOM    279 2HB  ALA A  18       7.068 -11.506  14.894  1.00  0.75           H  
ATOM    280 3HB  ALA A  18       6.860 -11.671  13.136  1.00  0.75           H  
ATOM    281  N   ARG A  19       9.101 -11.973  11.400  1.00  0.74           N  
ATOM    282  CA  ARG A  19       9.529 -12.605  10.168  1.00  0.74           C  
ATOM    283  C   ARG A  19      11.038 -12.579  10.079  1.00  0.74           C  
ATOM    284  O   ARG A  19      11.651 -13.581   9.719  1.00  0.74           O  
ATOM    285  CB  ARG A  19       8.901 -11.927   8.961  1.00  0.74           C  
ATOM    286  CG  ARG A  19       7.401 -12.197   8.786  1.00  0.74           C  
ATOM    287  CD  ARG A  19       6.850 -11.527   7.575  1.00  0.74           C  
ATOM    288  NE  ARG A  19       5.413 -11.761   7.421  1.00  0.74           N  
ATOM    289  CZ  ARG A  19       4.857 -12.841   6.857  1.00  0.74           C  
ATOM    290  NH1 ARG A  19       5.593 -13.823   6.376  1.00  0.74           N  
ATOM    291  NH2 ARG A  19       3.548 -12.885   6.799  1.00  0.74           N  
ATOM    292  H   ARG A  19       8.557 -11.109  11.363  1.00  0.74           H  
ATOM    293  HA  ARG A  19       9.202 -13.643  10.179  1.00  0.74           H  
ATOM    294 1HB  ARG A  19       9.029 -10.847   9.054  1.00  0.74           H  
ATOM    295 2HB  ARG A  19       9.415 -12.246   8.051  1.00  0.74           H  
ATOM    296 1HG  ARG A  19       7.236 -13.270   8.690  1.00  0.74           H  
ATOM    297 2HG  ARG A  19       6.862 -11.825   9.659  1.00  0.74           H  
ATOM    298 1HD  ARG A  19       7.008 -10.450   7.664  1.00  0.74           H  
ATOM    299 2HD  ARG A  19       7.356 -11.899   6.687  1.00  0.74           H  
ATOM    300  HE  ARG A  19       4.749 -11.053   7.763  1.00  0.74           H  
ATOM    301 1HH1 ARG A  19       6.602 -13.771   6.429  1.00  0.74           H  
ATOM    302 2HH1 ARG A  19       5.150 -14.626   5.956  1.00  0.74           H  
ATOM    303 1HH2 ARG A  19       3.026 -12.084   7.186  1.00  0.74           H  
ATOM    304 2HH2 ARG A  19       3.075 -13.671   6.385  1.00  0.74           H  
ATOM    305  N   GLY A  20      11.636 -11.466  10.499  1.00  0.73           N  
ATOM    306  CA  GLY A  20      13.073 -11.312  10.488  1.00  0.73           C  
ATOM    307  C   GLY A  20      13.720 -12.413  11.281  1.00  0.73           C  
ATOM    308  O   GLY A  20      14.536 -13.164  10.754  1.00  0.73           O  
ATOM    309  H   GLY A  20      11.073 -10.671  10.799  1.00  0.73           H  
ATOM    310 1HA  GLY A  20      13.445 -11.323   9.464  1.00  0.73           H  
ATOM    311 2HA  GLY A  20      13.332 -10.353  10.931  1.00  0.73           H  
ATOM    312  N   ALA A  21      13.313 -12.566  12.534  1.00  0.73           N  
ATOM    313  CA  ALA A  21      13.914 -13.590  13.367  1.00  0.73           C  
ATOM    314  C   ALA A  21      13.746 -14.989  12.755  1.00  0.73           C  
ATOM    315  O   ALA A  21      14.674 -15.802  12.786  1.00  0.73           O  
ATOM    316  CB  ALA A  21      13.283 -13.542  14.749  1.00  0.73           C  
ATOM    317  H   ALA A  21      12.601 -11.937  12.915  1.00  0.73           H  
ATOM    318  HA  ALA A  21      14.979 -13.379  13.448  1.00  0.73           H  
ATOM    319 1HB  ALA A  21      13.745 -14.287  15.390  1.00  0.73           H  
ATOM    320 2HB  ALA A  21      13.425 -12.548  15.181  1.00  0.73           H  
ATOM    321 3HB  ALA A  21      12.213 -13.746  14.659  1.00  0.73           H  
ATOM    322  N   ALA A  22      12.577 -15.274  12.172  1.00  0.73           N  
ATOM    323  CA  ALA A  22      12.344 -16.576  11.551  1.00  0.73           C  
ATOM    324  C   ALA A  22      13.246 -16.842  10.335  1.00  0.73           C  
ATOM    325  O   ALA A  22      13.712 -17.968  10.136  1.00  0.73           O  
ATOM    326  CB  ALA A  22      10.891 -16.682  11.123  1.00  0.73           C  
ATOM    327  H   ALA A  22      11.821 -14.586  12.174  1.00  0.73           H  
ATOM    328  HA  ALA A  22      12.553 -17.339  12.298  1.00  0.73           H  
ATOM    329 1HB  ALA A  22      10.707 -17.665  10.697  1.00  0.73           H  
ATOM    330 2HB  ALA A  22      10.247 -16.528  11.988  1.00  0.73           H  
ATOM    331 3HB  ALA A  22      10.682 -15.917  10.376  1.00  0.73           H  
ATOM    332  N   GLU A  23      13.485 -15.809   9.523  1.00  0.73           N  
ATOM    333  CA  GLU A  23      14.256 -15.937   8.284  1.00  0.73           C  
ATOM    334  C   GLU A  23      15.768 -15.792   8.453  1.00  0.73           C  
ATOM    335  O   GLU A  23      16.546 -16.371   7.694  1.00  0.73           O  
ATOM    336  CB  GLU A  23      13.788 -14.881   7.272  1.00  0.73           C  
ATOM    337  CG  GLU A  23      12.345 -15.033   6.781  1.00  0.73           C  
ATOM    338  CD  GLU A  23      11.916 -13.922   5.833  1.00  0.73           C  
ATOM    339  OE1 GLU A  23      12.710 -13.049   5.558  1.00  0.73           O  
ATOM    340  OE2 GLU A  23      10.785 -13.942   5.401  1.00  0.73           O  
ATOM    341  H   GLU A  23      13.068 -14.904   9.749  1.00  0.73           H  
ATOM    342  HA  GLU A  23      14.060 -16.926   7.871  1.00  0.73           H  
ATOM    343 1HB  GLU A  23      13.874 -13.891   7.733  1.00  0.73           H  
ATOM    344 2HB  GLU A  23      14.445 -14.893   6.404  1.00  0.73           H  
ATOM    345 1HG  GLU A  23      12.249 -15.989   6.270  1.00  0.73           H  
ATOM    346 2HG  GLU A  23      11.679 -15.050   7.641  1.00  0.73           H  
ATOM    347  N   LEU A  24      16.188 -15.016   9.440  1.00  0.73           N  
ATOM    348  CA  LEU A  24      17.595 -14.703   9.638  1.00  0.73           C  
ATOM    349  C   LEU A  24      18.337 -15.680  10.535  1.00  0.73           C  
ATOM    350  O   LEU A  24      19.529 -15.520  10.789  1.00  0.73           O  
ATOM    351  CB  LEU A  24      17.698 -13.289  10.185  1.00  0.73           C  
ATOM    352  CG  LEU A  24      17.175 -12.218   9.219  1.00  0.73           C  
ATOM    353  CD1 LEU A  24      17.169 -10.896   9.906  1.00  0.73           C  
ATOM    354  CD2 LEU A  24      18.032 -12.205   7.954  1.00  0.73           C  
ATOM    355  H   LEU A  24      15.501 -14.565  10.041  1.00  0.73           H  
ATOM    356  HA  LEU A  24      18.071 -14.719   8.662  1.00  0.73           H  
ATOM    357 1HB  LEU A  24      17.118 -13.228  11.109  1.00  0.73           H  
ATOM    358 2HB  LEU A  24      18.734 -13.079  10.416  1.00  0.73           H  
ATOM    359  HG  LEU A  24      16.144 -12.451   8.940  1.00  0.73           H  
ATOM    360 1HD1 LEU A  24      16.783 -10.168   9.244  1.00  0.73           H  
ATOM    361 2HD1 LEU A  24      16.531 -10.995  10.757  1.00  0.73           H  
ATOM    362 3HD1 LEU A  24      18.135 -10.599  10.219  1.00  0.73           H  
ATOM    363 1HD2 LEU A  24      17.644 -11.463   7.276  1.00  0.73           H  
ATOM    364 2HD2 LEU A  24      19.058 -11.975   8.185  1.00  0.73           H  
ATOM    365 3HD2 LEU A  24      17.985 -13.185   7.481  1.00  0.73           H  
ATOM    366  N   ASP A  25      17.662 -16.702  11.019  1.00  0.73           N  
ATOM    367  CA  ASP A  25      18.321 -17.662  11.887  1.00  0.73           C  
ATOM    368  C   ASP A  25      19.388 -18.401  11.063  1.00  0.73           C  
ATOM    369  O   ASP A  25      19.064 -19.131  10.127  1.00  0.73           O  
ATOM    370  CB  ASP A  25      17.288 -18.626  12.485  1.00  0.73           C  
ATOM    371  CG  ASP A  25      17.847 -19.598  13.558  1.00  0.73           C  
ATOM    372  OD1 ASP A  25      19.028 -19.578  13.812  1.00  0.73           O  
ATOM    373  OD2 ASP A  25      17.068 -20.348  14.110  1.00  0.73           O  
ATOM    374  H   ASP A  25      16.680 -16.809  10.790  1.00  0.73           H  
ATOM    375  HA  ASP A  25      18.813 -17.132  12.700  1.00  0.73           H  
ATOM    376 1HB  ASP A  25      16.476 -18.043  12.933  1.00  0.73           H  
ATOM    377 2HB  ASP A  25      16.845 -19.216  11.681  1.00  0.73           H  
ATOM    378  N   GLY A  26      20.664 -18.163  11.387  1.00  0.73           N  
ATOM    379  CA  GLY A  26      21.804 -18.712  10.644  1.00  0.73           C  
ATOM    380  C   GLY A  26      22.429 -17.729   9.634  1.00  0.73           C  
ATOM    381  O   GLY A  26      23.465 -18.024   9.035  1.00  0.73           O  
ATOM    382  H   GLY A  26      20.843 -17.564  12.181  1.00  0.73           H  
ATOM    383 1HA  GLY A  26      22.567 -19.026  11.356  1.00  0.73           H  
ATOM    384 2HA  GLY A  26      21.484 -19.611  10.119  1.00  0.73           H  
ATOM    385  N   ALA A  27      21.788 -16.582   9.430  1.00  0.72           N  
ATOM    386  CA  ALA A  27      22.261 -15.539   8.515  1.00  0.72           C  
ATOM    387  C   ALA A  27      23.547 -14.896   9.016  1.00  0.72           C  
ATOM    388  O   ALA A  27      23.793 -14.841  10.225  1.00  0.72           O  
ATOM    389  CB  ALA A  27      21.200 -14.480   8.347  1.00  0.72           C  
ATOM    390  H   ALA A  27      20.934 -16.397   9.952  1.00  0.72           H  
ATOM    391  HA  ALA A  27      22.469 -15.999   7.548  1.00  0.72           H  
ATOM    392 1HB  ALA A  27      21.539 -13.727   7.660  1.00  0.72           H  
ATOM    393 2HB  ALA A  27      20.299 -14.940   7.963  1.00  0.72           H  
ATOM    394 3HB  ALA A  27      20.994 -14.021   9.310  1.00  0.72           H  
ATOM    395  N   THR A  28      24.373 -14.382   8.101  1.00  0.70           N  
ATOM    396  CA  THR A  28      25.578 -13.689   8.546  1.00  0.70           C  
ATOM    397  C   THR A  28      25.246 -12.270   8.972  1.00  0.70           C  
ATOM    398  O   THR A  28      24.160 -11.765   8.677  1.00  0.70           O  
ATOM    399  CB  THR A  28      26.640 -13.633   7.439  1.00  0.70           C  
ATOM    400  OG1 THR A  28      26.138 -12.863   6.327  1.00  0.70           O  
ATOM    401  CG2 THR A  28      26.954 -15.029   6.963  1.00  0.70           C  
ATOM    402  H   THR A  28      24.165 -14.436   7.090  1.00  0.70           H  
ATOM    403  HA  THR A  28      25.991 -14.219   9.405  1.00  0.70           H  
ATOM    404  HB  THR A  28      27.543 -13.164   7.823  1.00  0.70           H  
ATOM    405  HG1 THR A  28      25.474 -13.418   5.839  1.00  0.70           H  
ATOM    406 1HG2 THR A  28      27.704 -14.986   6.174  1.00  0.70           H  
ATOM    407 2HG2 THR A  28      27.331 -15.623   7.794  1.00  0.70           H  
ATOM    408 3HG2 THR A  28      26.041 -15.486   6.572  1.00  0.70           H  
ATOM    409  N   ALA A  29      26.192 -11.595   9.625  1.00  0.69           N  
ATOM    410  CA  ALA A  29      25.930 -10.222  10.034  1.00  0.69           C  
ATOM    411  C   ALA A  29      25.621  -9.337   8.825  1.00  0.69           C  
ATOM    412  O   ALA A  29      24.728  -8.485   8.869  1.00  0.69           O  
ATOM    413  CB  ALA A  29      27.117  -9.661  10.795  1.00  0.69           C  
ATOM    414  H   ALA A  29      27.070 -12.039   9.851  1.00  0.69           H  
ATOM    415  HA  ALA A  29      25.057 -10.240  10.683  1.00  0.69           H  
ATOM    416 1HB  ALA A  29      26.889  -8.662  11.123  1.00  0.69           H  
ATOM    417 2HB  ALA A  29      27.315 -10.285  11.664  1.00  0.69           H  
ATOM    418 3HB  ALA A  29      27.992  -9.646  10.150  1.00  0.69           H  
ATOM    419  N   THR A  30      26.332  -9.579   7.722  1.00  0.67           N  
ATOM    420  CA  THR A  30      26.134  -8.803   6.510  1.00  0.67           C  
ATOM    421  C   THR A  30      24.729  -9.035   5.969  1.00  0.67           C  
ATOM    422  O   THR A  30      24.036  -8.089   5.582  1.00  0.67           O  
ATOM    423  CB  THR A  30      27.163  -9.170   5.430  1.00  0.67           C  
ATOM    424  OG1 THR A  30      28.491  -8.894   5.894  1.00  0.67           O  
ATOM    425  CG2 THR A  30      26.895  -8.363   4.202  1.00  0.67           C  
ATOM    426  H   THR A  30      27.029 -10.310   7.735  1.00  0.67           H  
ATOM    427  HA  THR A  30      26.239  -7.745   6.749  1.00  0.67           H  
ATOM    428  HB  THR A  30      27.077 -10.233   5.192  1.00  0.67           H  
ATOM    429  HG1 THR A  30      29.123  -9.164   5.220  1.00  0.67           H  
ATOM    430 1HG2 THR A  30      27.616  -8.624   3.431  1.00  0.67           H  
ATOM    431 2HG2 THR A  30      25.890  -8.579   3.854  1.00  0.67           H  
ATOM    432 3HG2 THR A  30      26.983  -7.309   4.438  1.00  0.67           H  
ATOM    433  N   ASP A  31      24.295 -10.299   5.955  1.00  0.67           N  
ATOM    434  CA  ASP A  31      22.972 -10.627   5.431  1.00  0.67           C  
ATOM    435  C   ASP A  31      21.878  -9.928   6.234  1.00  0.67           C  
ATOM    436  O   ASP A  31      20.917  -9.407   5.662  1.00  0.67           O  
ATOM    437  CB  ASP A  31      22.746 -12.121   5.555  1.00  0.67           C  
ATOM    438  CG  ASP A  31      23.567 -12.973   4.637  1.00  0.67           C  
ATOM    439  OD1 ASP A  31      23.935 -12.533   3.565  1.00  0.67           O  
ATOM    440  OD2 ASP A  31      23.984 -14.037   5.114  1.00  0.67           O  
ATOM    441  H   ASP A  31      24.905 -11.052   6.288  1.00  0.67           H  
ATOM    442  HA  ASP A  31      22.912 -10.313   4.391  1.00  0.67           H  
ATOM    443 1HB  ASP A  31      22.975 -12.406   6.567  1.00  0.67           H  
ATOM    444 2HB  ASP A  31      21.692 -12.338   5.386  1.00  0.67           H  
ATOM    445  N   MET A  32      22.036  -9.889   7.558  1.00  0.68           N  
ATOM    446  CA  MET A  32      21.056  -9.240   8.417  1.00  0.68           C  
ATOM    447  C   MET A  32      20.968  -7.736   8.165  1.00  0.68           C  
ATOM    448  O   MET A  32      19.873  -7.149   8.147  1.00  0.68           O  
ATOM    449  CB  MET A  32      21.362  -9.559   9.862  1.00  0.68           C  
ATOM    450  CG  MET A  32      21.107 -11.007  10.187  1.00  0.68           C  
ATOM    451  SD  MET A  32      21.483 -11.412  11.804  1.00  0.68           S  
ATOM    452  CE  MET A  32      20.353 -10.268  12.596  1.00  0.68           C  
ATOM    453  H   MET A  32      22.850 -10.350   7.974  1.00  0.68           H  
ATOM    454  HA  MET A  32      20.080  -9.662   8.188  1.00  0.68           H  
ATOM    455 1HB  MET A  32      22.416  -9.346  10.064  1.00  0.68           H  
ATOM    456 2HB  MET A  32      20.761  -8.934  10.517  1.00  0.68           H  
ATOM    457 1HG  MET A  32      20.120 -11.262  10.007  1.00  0.68           H  
ATOM    458 2HG  MET A  32      21.734 -11.619   9.534  1.00  0.68           H  
ATOM    459 1HE  MET A  32      20.442 -10.342  13.675  1.00  0.68           H  
ATOM    460 2HE  MET A  32      20.613  -9.262  12.295  1.00  0.68           H  
ATOM    461 3HE  MET A  32      19.334 -10.489  12.295  1.00  0.68           H  
ATOM    462  N   LEU A  33      22.113  -7.105   7.933  1.00  0.70           N  
ATOM    463  CA  LEU A  33      22.113  -5.685   7.621  1.00  0.70           C  
ATOM    464  C   LEU A  33      21.427  -5.445   6.271  1.00  0.70           C  
ATOM    465  O   LEU A  33      20.652  -4.493   6.115  1.00  0.70           O  
ATOM    466  CB  LEU A  33      23.543  -5.184   7.615  1.00  0.70           C  
ATOM    467  CG  LEU A  33      24.234  -5.142   8.971  1.00  0.70           C  
ATOM    468  CD1 LEU A  33      25.636  -4.892   8.765  1.00  0.70           C  
ATOM    469  CD2 LEU A  33      23.668  -4.051   9.804  1.00  0.70           C  
ATOM    470  H   LEU A  33      22.999  -7.615   7.992  1.00  0.70           H  
ATOM    471  HA  LEU A  33      21.557  -5.157   8.395  1.00  0.70           H  
ATOM    472 1HB  LEU A  33      24.123  -5.854   6.990  1.00  0.70           H  
ATOM    473 2HB  LEU A  33      23.572  -4.187   7.179  1.00  0.70           H  
ATOM    474  HG  LEU A  33      24.117  -6.099   9.480  1.00  0.70           H  
ATOM    475 1HD1 LEU A  33      26.134  -4.865   9.731  1.00  0.70           H  
ATOM    476 2HD1 LEU A  33      26.036  -5.701   8.157  1.00  0.70           H  
ATOM    477 3HD1 LEU A  33      25.770  -3.945   8.254  1.00  0.70           H  
ATOM    478 1HD2 LEU A  33      24.191  -4.025  10.748  1.00  0.70           H  
ATOM    479 2HD2 LEU A  33      23.801  -3.097   9.292  1.00  0.70           H  
ATOM    480 3HD2 LEU A  33      22.608  -4.238   9.968  1.00  0.70           H  
ATOM    481  N   ARG A  34      21.671  -6.341   5.304  1.00  0.75           N  
ATOM    482  CA  ARG A  34      21.032  -6.233   3.996  1.00  0.75           C  
ATOM    483  C   ARG A  34      19.523  -6.432   4.121  1.00  0.75           C  
ATOM    484  O   ARG A  34      18.745  -5.695   3.514  1.00  0.75           O  
ATOM    485  CB  ARG A  34      21.635  -7.234   3.025  1.00  0.75           C  
ATOM    486  CG  ARG A  34      23.045  -6.895   2.582  1.00  0.75           C  
ATOM    487  CD  ARG A  34      23.661  -7.957   1.774  1.00  0.75           C  
ATOM    488  NE  ARG A  34      24.988  -7.570   1.317  1.00  0.75           N  
ATOM    489  CZ  ARG A  34      25.895  -8.414   0.795  1.00  0.75           C  
ATOM    490  NH1 ARG A  34      25.614  -9.693   0.679  1.00  0.75           N  
ATOM    491  NH2 ARG A  34      27.072  -7.955   0.403  1.00  0.75           N  
ATOM    492  H   ARG A  34      22.335  -7.100   5.473  1.00  0.75           H  
ATOM    493  HA  ARG A  34      21.214  -5.233   3.605  1.00  0.75           H  
ATOM    494 1HB  ARG A  34      21.666  -8.215   3.489  1.00  0.75           H  
ATOM    495 2HB  ARG A  34      21.008  -7.307   2.138  1.00  0.75           H  
ATOM    496 1HG  ARG A  34      23.011  -6.004   1.968  1.00  0.75           H  
ATOM    497 2HG  ARG A  34      23.667  -6.715   3.456  1.00  0.75           H  
ATOM    498 1HD  ARG A  34      23.757  -8.859   2.381  1.00  0.75           H  
ATOM    499 2HD  ARG A  34      23.044  -8.167   0.903  1.00  0.75           H  
ATOM    500  HE  ARG A  34      25.244  -6.594   1.393  1.00  0.75           H  
ATOM    501 1HH1 ARG A  34      24.715 -10.046   0.986  1.00  0.75           H  
ATOM    502 2HH1 ARG A  34      26.295 -10.329   0.291  1.00  0.75           H  
ATOM    503 1HH2 ARG A  34      27.287  -6.969   0.495  1.00  0.75           H  
ATOM    504 2HH2 ARG A  34      27.755  -8.586   0.012  1.00  0.75           H  
ATOM    505  N   TRP A  35      19.102  -7.370   4.975  1.00  0.81           N  
ATOM    506  CA  TRP A  35      17.684  -7.615   5.207  1.00  0.81           C  
ATOM    507  C   TRP A  35      17.014  -6.369   5.720  1.00  0.81           C  
ATOM    508  O   TRP A  35      15.942  -5.994   5.235  1.00  0.81           O  
ATOM    509  CB  TRP A  35      17.468  -8.750   6.213  1.00  0.81           C  
ATOM    510  CG  TRP A  35      16.006  -8.938   6.645  1.00  0.81           C  
ATOM    511  CD1 TRP A  35      15.047  -9.673   6.013  1.00  0.81           C  
ATOM    512  CD2 TRP A  35      15.356  -8.380   7.841  1.00  0.81           C  
ATOM    513  NE1 TRP A  35      13.852  -9.596   6.708  1.00  0.81           N  
ATOM    514  CE2 TRP A  35      14.032  -8.807   7.826  1.00  0.81           C  
ATOM    515  CE3 TRP A  35      15.798  -7.568   8.905  1.00  0.81           C  
ATOM    516  CZ2 TRP A  35      13.130  -8.439   8.823  1.00  0.81           C  
ATOM    517  CZ3 TRP A  35      14.899  -7.219   9.901  1.00  0.81           C  
ATOM    518  CH2 TRP A  35      13.598  -7.638   9.860  1.00  0.81           C  
ATOM    519  H   TRP A  35      19.787  -7.962   5.441  1.00  0.81           H  
ATOM    520  HA  TRP A  35      17.222  -7.892   4.260  1.00  0.81           H  
ATOM    521 1HB  TRP A  35      17.828  -9.676   5.776  1.00  0.81           H  
ATOM    522 2HB  TRP A  35      18.057  -8.565   7.103  1.00  0.81           H  
ATOM    523  HD1 TRP A  35      15.195 -10.231   5.091  1.00  0.81           H  
ATOM    524  HE1 TRP A  35      12.982 -10.047   6.438  1.00  0.81           H  
ATOM    525  HE3 TRP A  35      16.829  -7.228   8.947  1.00  0.81           H  
ATOM    526  HZ2 TRP A  35      12.087  -8.768   8.811  1.00  0.81           H  
ATOM    527  HZ3 TRP A  35      15.253  -6.596  10.715  1.00  0.81           H  
ATOM    528  HH2 TRP A  35      12.913  -7.341  10.655  1.00  0.81           H  
ATOM    529  N   THR A  36      17.655  -5.719   6.684  1.00  0.88           N  
ATOM    530  CA  THR A  36      17.114  -4.532   7.304  1.00  0.88           C  
ATOM    531  C   THR A  36      16.970  -3.427   6.241  1.00  0.88           C  
ATOM    532  O   THR A  36      15.939  -2.733   6.165  1.00  0.88           O  
ATOM    533  CB  THR A  36      18.051  -4.078   8.431  1.00  0.88           C  
ATOM    534  OG1 THR A  36      18.228  -5.153   9.359  1.00  0.88           O  
ATOM    535  CG2 THR A  36      17.402  -2.958   9.179  1.00  0.88           C  
ATOM    536  H   THR A  36      18.541  -6.095   7.030  1.00  0.88           H  
ATOM    537  HA  THR A  36      16.133  -4.763   7.715  1.00  0.88           H  
ATOM    538  HB  THR A  36      19.017  -3.766   8.032  1.00  0.88           H  
ATOM    539  HG1 THR A  36      18.748  -5.877   8.924  1.00  0.88           H  
ATOM    540 1HG2 THR A  36      18.034  -2.680   9.985  1.00  0.88           H  
ATOM    541 2HG2 THR A  36      17.239  -2.107   8.515  1.00  0.88           H  
ATOM    542 3HG2 THR A  36      16.458  -3.298   9.581  1.00  0.88           H  
ATOM    543  N   ASP A  37      17.999  -3.281   5.395  1.00  0.99           N  
ATOM    544  CA  ASP A  37      17.975  -2.293   4.323  1.00  0.99           C  
ATOM    545  C   ASP A  37      16.855  -2.558   3.306  1.00  0.99           C  
ATOM    546  O   ASP A  37      16.277  -1.615   2.773  1.00  0.99           O  
ATOM    547  CB  ASP A  37      19.323  -2.235   3.601  1.00  0.99           C  
ATOM    548  CG  ASP A  37      19.423  -1.056   2.613  1.00  0.99           C  
ATOM    549  OD1 ASP A  37      19.390   0.080   3.054  1.00  0.99           O  
ATOM    550  OD2 ASP A  37      19.552  -1.298   1.435  1.00  0.99           O  
ATOM    551  H   ASP A  37      18.833  -3.864   5.512  1.00  0.99           H  
ATOM    552  HA  ASP A  37      17.795  -1.316   4.775  1.00  0.99           H  
ATOM    553 1HB  ASP A  37      20.129  -2.165   4.335  1.00  0.99           H  
ATOM    554 2HB  ASP A  37      19.468  -3.168   3.051  1.00  0.99           H  
ATOM    555  N   GLU A  38      16.537  -3.827   3.029  1.00  1.12           N  
ATOM    556  CA  GLU A  38      15.451  -4.107   2.089  1.00  1.12           C  
ATOM    557  C   GLU A  38      14.068  -4.013   2.750  1.00  1.12           C  
ATOM    558  O   GLU A  38      13.101  -3.564   2.131  1.00  1.12           O  
ATOM    559  CB  GLU A  38      15.613  -5.494   1.441  1.00  1.12           C  
ATOM    560  CG  GLU A  38      16.805  -5.631   0.480  1.00  1.12           C  
ATOM    561  CD  GLU A  38      16.876  -6.993  -0.217  1.00  1.12           C  
ATOM    562  OE1 GLU A  38      16.088  -7.855   0.102  1.00  1.12           O  
ATOM    563  OE2 GLU A  38      17.714  -7.153  -1.080  1.00  1.12           O  
ATOM    564  H   GLU A  38      17.075  -4.588   3.445  1.00  1.12           H  
ATOM    565  HA  GLU A  38      15.493  -3.362   1.296  1.00  1.12           H  
ATOM    566 1HB  GLU A  38      15.740  -6.241   2.231  1.00  1.12           H  
ATOM    567 2HB  GLU A  38      14.705  -5.747   0.896  1.00  1.12           H  
ATOM    568 1HG  GLU A  38      16.738  -4.850  -0.275  1.00  1.12           H  
ATOM    569 2HG  GLU A  38      17.723  -5.470   1.045  1.00  1.12           H  
ATOM    570  N   THR A  39      13.986  -4.447   4.005  1.00  1.33           N  
ATOM    571  CA  THR A  39      12.747  -4.506   4.771  1.00  1.33           C  
ATOM    572  C   THR A  39      12.208  -3.155   5.219  1.00  1.33           C  
ATOM    573  O   THR A  39      11.006  -2.903   5.133  1.00  1.33           O  
ATOM    574  CB  THR A  39      12.946  -5.385   5.999  1.00  1.33           C  
ATOM    575  OG1 THR A  39      13.312  -6.687   5.576  1.00  1.33           O  
ATOM    576  CG2 THR A  39      11.695  -5.450   6.804  1.00  1.33           C  
ATOM    577  H   THR A  39      14.827  -4.803   4.448  1.00  1.33           H  
ATOM    578  HA  THR A  39      11.992  -4.971   4.140  1.00  1.33           H  
ATOM    579  HB  THR A  39      13.749  -4.977   6.611  1.00  1.33           H  
ATOM    580  HG1 THR A  39      14.273  -6.676   5.351  1.00  1.33           H  
ATOM    581 1HG2 THR A  39      11.847  -6.080   7.672  1.00  1.33           H  
ATOM    582 2HG2 THR A  39      11.420  -4.449   7.126  1.00  1.33           H  
ATOM    583 3HG2 THR A  39      10.912  -5.860   6.184  1.00  1.33           H  
ATOM    584  N   PHE A  40      13.090  -2.296   5.722  1.00  1.64           N  
ATOM    585  CA  PHE A  40      12.678  -0.994   6.222  1.00  1.64           C  
ATOM    586  C   PHE A  40      13.128   0.064   5.233  1.00  1.64           C  
ATOM    587  O   PHE A  40      12.374   0.983   4.893  1.00  1.64           O  
ATOM    588  CB  PHE A  40      13.301  -0.787   7.586  1.00  1.64           C  
ATOM    589  CG  PHE A  40      12.847  -1.844   8.529  1.00  1.64           C  
ATOM    590  CD1 PHE A  40      13.673  -2.896   8.789  1.00  1.64           C  
ATOM    591  CD2 PHE A  40      11.608  -1.812   9.131  1.00  1.64           C  
ATOM    592  CE1 PHE A  40      13.300  -3.902   9.621  1.00  1.64           C  
ATOM    593  CE2 PHE A  40      11.225  -2.826   9.973  1.00  1.64           C  
ATOM    594  CZ  PHE A  40      12.075  -3.873  10.209  1.00  1.64           C  
ATOM    595  H   PHE A  40      14.071  -2.559   5.779  1.00  1.64           H  
ATOM    596  HA  PHE A  40      11.594  -0.966   6.313  1.00  1.64           H  
ATOM    597 1HB  PHE A  40      14.390  -0.825   7.514  1.00  1.64           H  
ATOM    598 2HB  PHE A  40      13.022   0.185   7.988  1.00  1.64           H  
ATOM    599  HD1 PHE A  40      14.638  -2.917   8.304  1.00  1.64           H  
ATOM    600  HD2 PHE A  40      10.937  -0.985   8.926  1.00  1.64           H  
ATOM    601  HE1 PHE A  40      13.974  -4.716   9.805  1.00  1.64           H  
ATOM    602  HE2 PHE A  40      10.251  -2.807  10.446  1.00  1.64           H  
ATOM    603  HZ  PHE A  40      11.771  -4.677  10.862  1.00  1.64           H  
ATOM    604  N   GLY A  41      14.367  -0.070   4.780  1.00  2.09           N  
ATOM    605  CA  GLY A  41      14.894   0.787   3.733  1.00  2.09           C  
ATOM    606  C   GLY A  41      14.597   2.263   3.887  1.00  2.09           C  
ATOM    607  O   GLY A  41      14.801   2.863   4.949  1.00  2.09           O  
ATOM    608  H   GLY A  41      14.946  -0.837   5.128  1.00  2.09           H  
ATOM    609 1HA  GLY A  41      15.977   0.657   3.690  1.00  2.09           H  
ATOM    610 2HA  GLY A  41      14.514   0.440   2.773  1.00  2.09           H  
ATOM    611  N   ASP A  42      14.052   2.802   2.794  1.00  2.74           N  
ATOM    612  CA  ASP A  42      13.714   4.204   2.599  1.00  2.74           C  
ATOM    613  C   ASP A  42      12.205   4.428   2.735  1.00  2.74           C  
ATOM    614  O   ASP A  42      11.641   5.344   2.125  1.00  2.74           O  
ATOM    615  CB  ASP A  42      14.145   4.610   1.190  1.00  2.74           C  
ATOM    616  CG  ASP A  42      15.639   4.314   0.880  1.00  2.74           C  
ATOM    617  OD1 ASP A  42      16.505   4.517   1.706  1.00  2.74           O  
ATOM    618  OD2 ASP A  42      15.886   3.845  -0.200  1.00  2.74           O  
ATOM    619  H   ASP A  42      13.893   2.177   2.015  1.00  2.74           H  
ATOM    620  HA  ASP A  42      14.204   4.821   3.340  1.00  2.74           H  
ATOM    621 1HB  ASP A  42      13.521   4.101   0.456  1.00  2.74           H  
ATOM    622 2HB  ASP A  42      13.982   5.685   1.064  1.00  2.74           H  
ATOM    623  N   ILE A  43      11.528   3.548   3.478  1.00  3.60           N  
ATOM    624  CA  ILE A  43      10.086   3.673   3.655  1.00  3.60           C  
ATOM    625  C   ILE A  43       9.605   4.884   4.461  1.00  3.60           C  
ATOM    626  O   ILE A  43       8.686   5.577   4.028  1.00  3.60           O  
ATOM    627  CB  ILE A  43       9.500   2.394   4.302  1.00  3.60           C  
ATOM    628  CG1 ILE A  43       9.603   1.206   3.350  1.00  3.60           C  
ATOM    629  CG2 ILE A  43       8.089   2.596   4.714  1.00  3.60           C  
ATOM    630  CD1 ILE A  43       9.272  -0.118   4.025  1.00  3.60           C  
ATOM    631  H   ILE A  43      12.015   2.779   3.950  1.00  3.60           H  
ATOM    632  HA  ILE A  43       9.647   3.756   2.661  1.00  3.60           H  
ATOM    633  HB  ILE A  43      10.087   2.145   5.188  1.00  3.60           H  
ATOM    634 1HG1 ILE A  43       8.916   1.354   2.517  1.00  3.60           H  
ATOM    635 2HG1 ILE A  43      10.621   1.149   2.961  1.00  3.60           H  
ATOM    636 1HG2 ILE A  43       7.710   1.687   5.176  1.00  3.60           H  
ATOM    637 2HG2 ILE A  43       8.026   3.409   5.431  1.00  3.60           H  
ATOM    638 3HG2 ILE A  43       7.489   2.834   3.842  1.00  3.60           H  
ATOM    639 1HD1 ILE A  43       9.368  -0.934   3.308  1.00  3.60           H  
ATOM    640 2HD1 ILE A  43       9.956  -0.285   4.844  1.00  3.60           H  
ATOM    641 3HD1 ILE A  43       8.250  -0.086   4.406  1.00  3.60           H  
ATOM    642  N   GLY A  44      10.196   5.157   5.625  1.00  4.65           N  
ATOM    643  CA  GLY A  44       9.660   6.230   6.461  1.00  4.65           C  
ATOM    644  C   GLY A  44       9.908   7.653   5.998  1.00  4.65           C  
ATOM    645  O   GLY A  44      10.910   7.961   5.365  1.00  4.65           O  
ATOM    646  H   GLY A  44      10.984   4.604   5.968  1.00  4.65           H  
ATOM    647 1HA  GLY A  44       8.593   6.090   6.525  1.00  4.65           H  
ATOM    648 2HA  GLY A  44      10.031   6.118   7.472  1.00  4.65           H  
ATOM    649  N   GLY A  45       9.027   8.555   6.445  1.00  5.79           N  
ATOM    650  CA  GLY A  45       9.098   9.993   6.152  1.00  5.79           C  
ATOM    651  C   GLY A  45      10.371  10.668   6.669  1.00  5.79           C  
ATOM    652  O   GLY A  45      10.703  11.775   6.259  1.00  5.79           O  
ATOM    653  H   GLY A  45       8.238   8.211   6.977  1.00  5.79           H  
ATOM    654 1HA  GLY A  45       9.021  10.145   5.077  1.00  5.79           H  
ATOM    655 2HA  GLY A  45       8.230  10.484   6.592  1.00  5.79           H  
ATOM    656  N   ALA A  46      11.042  10.035   7.626  1.00  6.87           N  
ATOM    657  CA  ALA A  46      12.288  10.529   8.210  1.00  6.87           C  
ATOM    658  C   ALA A  46      12.164  11.945   8.779  1.00  6.87           C  
ATOM    659  O   ALA A  46      13.116  12.717   8.761  1.00  6.87           O  
ATOM    660  CB  ALA A  46      13.391  10.502   7.156  1.00  6.87           C  
ATOM    661  H   ALA A  46      10.694   9.139   7.929  1.00  6.87           H  
ATOM    662  HA  ALA A  46      12.561   9.860   9.026  1.00  6.87           H  
ATOM    663 1HB  ALA A  46      14.316  10.831   7.607  1.00  6.87           H  
ATOM    664 2HB  ALA A  46      13.517   9.482   6.768  1.00  6.87           H  
ATOM    665 3HB  ALA A  46      13.141  11.169   6.327  1.00  6.87           H  
ATOM    666  N   GLY A  47      11.006  12.298   9.329  1.00  7.79           N  
ATOM    667  CA  GLY A  47      10.845  13.639   9.884  1.00  7.79           C  
ATOM    668  C   GLY A  47      10.478  14.698   8.831  1.00  7.79           C  
ATOM    669  O   GLY A  47      10.383  15.887   9.153  1.00  7.79           O  
ATOM    670  H   GLY A  47      10.241  11.641   9.349  1.00  7.79           H  
ATOM    671 1HA  GLY A  47      10.074  13.615  10.654  1.00  7.79           H  
ATOM    672 2HA  GLY A  47      11.768  13.933  10.382  1.00  7.79           H  
ATOM    673  N   GLY A  48      10.225  14.283   7.588  1.00  8.54           N  
ATOM    674  CA  GLY A  48       9.866  15.202   6.505  1.00  8.54           C  
ATOM    675  C   GLY A  48       8.565  15.972   6.767  1.00  8.54           C  
ATOM    676  O   GLY A  48       8.295  16.993   6.134  1.00  8.54           O  
ATOM    677  H   GLY A  48      10.344  13.303   7.337  1.00  8.54           H  
ATOM    678 1HA  GLY A  48      10.681  15.907   6.353  1.00  8.54           H  
ATOM    679 2HA  GLY A  48       9.777  14.630   5.580  1.00  8.54           H  
ATOM    680  N   GLY A  49       7.738  15.462   7.694  1.00  9.14           N  
ATOM    681  CA  GLY A  49       6.476  16.093   8.082  1.00  9.14           C  
ATOM    682  C   GLY A  49       6.686  17.144   9.178  1.00  9.14           C  
ATOM    683  O   GLY A  49       5.741  17.806   9.608  1.00  9.14           O  
ATOM    684  H   GLY A  49       8.014  14.612   8.155  1.00  9.14           H  
ATOM    685 1HA  GLY A  49       6.021  16.561   7.209  1.00  9.14           H  
ATOM    686 2HA  GLY A  49       5.783  15.332   8.434  1.00  9.14           H  
ATOM    687  N   VAL A  50       7.932  17.277   9.627  1.00  9.60           N  
ATOM    688  CA  VAL A  50       8.345  18.220  10.654  1.00  9.60           C  
ATOM    689  C   VAL A  50       9.130  19.324   9.963  1.00  9.60           C  
ATOM    690  O   VAL A  50       8.924  20.514  10.215  1.00  9.60           O  
ATOM    691  CB  VAL A  50       9.225  17.536  11.715  1.00  9.60           C  
ATOM    692  CG1 VAL A  50       9.709  18.560  12.719  1.00  9.60           C  
ATOM    693  CG2 VAL A  50       8.436  16.424  12.381  1.00  9.60           C  
ATOM    694  H   VAL A  50       8.660  16.693   9.233  1.00  9.60           H  
ATOM    695  HA  VAL A  50       7.465  18.647  11.133  1.00  9.60           H  
ATOM    696  HB  VAL A  50      10.105  17.120  11.240  1.00  9.60           H  
ATOM    697 1HG1 VAL A  50      10.345  18.073  13.457  1.00  9.60           H  
ATOM    698 2HG1 VAL A  50      10.279  19.331  12.199  1.00  9.60           H  
ATOM    699 3HG1 VAL A  50       8.854  19.013  13.219  1.00  9.60           H  
ATOM    700 1HG2 VAL A  50       9.060  15.931  13.124  1.00  9.60           H  
ATOM    701 2HG2 VAL A  50       7.555  16.844  12.864  1.00  9.60           H  
ATOM    702 3HG2 VAL A  50       8.128  15.699  11.627  1.00  9.60           H  
ATOM    703  N   SER A  51      10.034  18.902   9.078  1.00  9.88           N  
ATOM    704  CA  SER A  51      10.879  19.811   8.322  1.00  9.88           C  
ATOM    705  C   SER A  51      11.071  19.368   6.891  1.00  9.88           C  
ATOM    706  O   SER A  51      11.534  18.259   6.619  1.00  9.88           O  
ATOM    707  CB  SER A  51      12.259  19.922   8.915  1.00  9.88           C  
ATOM    708  OG  SER A  51      13.070  20.749   8.097  1.00  9.88           O  
ATOM    709  H   SER A  51      10.140  17.899   8.943  1.00  9.88           H  
ATOM    710  HA  SER A  51      10.409  20.794   8.318  1.00  9.88           H  
ATOM    711 1HB  SER A  51      12.201  20.333   9.923  1.00  9.88           H  
ATOM    712 2HB  SER A  51      12.700  18.926   8.987  1.00  9.88           H  
ATOM    713  HG  SER A  51      12.802  21.653   8.298  1.00  9.88           H  
ATOM    714  N   GLY A  52      10.840  20.299   5.972  1.00  9.90           N  
ATOM    715  CA  GLY A  52      11.007  20.065   4.541  1.00  9.90           C  
ATOM    716  C   GLY A  52      12.440  19.693   4.158  1.00  9.90           C  
ATOM    717  O   GLY A  52      12.671  19.118   3.092  1.00  9.90           O  
ATOM    718  H   GLY A  52      10.484  21.192   6.278  1.00  9.90           H  
ATOM    719 1HA  GLY A  52      10.329  19.268   4.230  1.00  9.90           H  
ATOM    720 2HA  GLY A  52      10.708  20.959   3.996  1.00  9.90           H  
ATOM    721  N   HIS A  53      13.407  19.937   5.053  1.00  9.60           N  
ATOM    722  CA  HIS A  53      14.793  19.615   4.749  1.00  9.60           C  
ATOM    723  C   HIS A  53      15.008  18.107   4.749  1.00  9.60           C  
ATOM    724  O   HIS A  53      16.013  17.612   4.238  1.00  9.60           O  
ATOM    725  CB  HIS A  53      15.736  20.287   5.748  1.00  9.60           C  
ATOM    726  CG  HIS A  53      15.794  21.784   5.601  1.00  9.60           C  
ATOM    727  ND1 HIS A  53      16.297  22.402   4.472  1.00  9.60           N  
ATOM    728  CD2 HIS A  53      15.414  22.781   6.436  1.00  9.60           C  
ATOM    729  CE1 HIS A  53      16.225  23.714   4.622  1.00  9.60           C  
ATOM    730  NE2 HIS A  53      15.694  23.970   5.803  1.00  9.60           N  
ATOM    731  H   HIS A  53      13.188  20.348   5.963  1.00  9.60           H  
ATOM    732  HA  HIS A  53      15.043  19.983   3.755  1.00  9.60           H  
ATOM    733 1HB  HIS A  53      15.414  20.051   6.764  1.00  9.60           H  
ATOM    734 2HB  HIS A  53      16.742  19.889   5.622  1.00  9.60           H  
ATOM    735  HD2 HIS A  53      14.971  22.663   7.425  1.00  9.60           H  
ATOM    736  HE1 HIS A  53      16.549  24.458   3.894  1.00  9.60           H  
ATOM    737  HE2 HIS A  53      15.519  24.889   6.185  1.00  9.60           H  
ATOM    738  N   ARG A  54      14.059  17.374   5.330  1.00  8.95           N  
ATOM    739  CA  ARG A  54      14.103  15.927   5.370  1.00  8.95           C  
ATOM    740  C   ARG A  54      12.940  15.346   4.566  1.00  8.95           C  
ATOM    741  O   ARG A  54      12.512  14.223   4.807  1.00  8.95           O  
ATOM    742  CB  ARG A  54      14.085  15.418   6.795  1.00  8.95           C  
ATOM    743  CG  ARG A  54      15.304  15.845   7.619  1.00  8.95           C  
ATOM    744  CD  ARG A  54      15.277  15.283   8.989  1.00  8.95           C  
ATOM    745  NE  ARG A  54      15.498  13.842   8.995  1.00  8.95           N  
ATOM    746  CZ  ARG A  54      16.707  13.239   9.015  1.00  8.95           C  
ATOM    747  NH1 ARG A  54      17.804  13.967   9.035  1.00  8.95           N  
ATOM    748  NH2 ARG A  54      16.799  11.919   9.021  1.00  8.95           N  
ATOM    749  H   ARG A  54      13.245  17.829   5.746  1.00  8.95           H  
ATOM    750  HA  ARG A  54      15.033  15.593   4.912  1.00  8.95           H  
ATOM    751 1HB  ARG A  54      13.192  15.791   7.303  1.00  8.95           H  
ATOM    752 2HB  ARG A  54      14.029  14.327   6.799  1.00  8.95           H  
ATOM    753 1HG  ARG A  54      16.213  15.506   7.123  1.00  8.95           H  
ATOM    754 2HG  ARG A  54      15.318  16.932   7.700  1.00  8.95           H  
ATOM    755 1HD  ARG A  54      16.047  15.751   9.598  1.00  8.95           H  
ATOM    756 2HD  ARG A  54      14.295  15.471   9.429  1.00  8.95           H  
ATOM    757  HE  ARG A  54      14.668  13.253   8.963  1.00  8.95           H  
ATOM    758 1HH1 ARG A  54      17.739  14.975   9.033  1.00  8.95           H  
ATOM    759 2HH1 ARG A  54      18.707  13.518   9.054  1.00  8.95           H  
ATOM    760 1HH2 ARG A  54      15.967  11.342   9.013  1.00  8.95           H  
ATOM    761 2HH2 ARG A  54      17.705  11.480   9.043  1.00  8.95           H  
ATOM    762  N   GLY A  55      12.422  16.113   3.590  1.00  7.89           N  
ATOM    763  CA  GLY A  55      11.315  15.639   2.754  1.00  7.89           C  
ATOM    764  C   GLY A  55      11.646  14.320   2.039  1.00  7.89           C  
ATOM    765  O   GLY A  55      10.760  13.508   1.768  1.00  7.89           O  
ATOM    766  H   GLY A  55      12.776  17.056   3.427  1.00  7.89           H  
ATOM    767 1HA  GLY A  55      10.428  15.507   3.373  1.00  7.89           H  
ATOM    768 2HA  GLY A  55      11.073  16.405   2.018  1.00  7.89           H  
ATOM    769  N   TRP A  56      12.919  14.125   1.697  1.00  6.50           N  
ATOM    770  CA  TRP A  56      13.375  12.887   1.076  1.00  6.50           C  
ATOM    771  C   TRP A  56      13.385  11.782   2.121  1.00  6.50           C  
ATOM    772  O   TRP A  56      13.958  11.963   3.199  1.00  6.50           O  
ATOM    773  CB  TRP A  56      14.788  13.008   0.516  1.00  6.50           C  
ATOM    774  CG  TRP A  56      15.248  11.721  -0.109  1.00  6.50           C  
ATOM    775  CD1 TRP A  56      14.575  10.972  -1.031  1.00  6.50           C  
ATOM    776  CD2 TRP A  56      16.466  10.996   0.182  1.00  6.50           C  
ATOM    777  NE1 TRP A  56      15.293   9.844  -1.340  1.00  6.50           N  
ATOM    778  CE2 TRP A  56      16.449   9.838  -0.601  1.00  6.50           C  
ATOM    779  CE3 TRP A  56      17.546  11.228   1.038  1.00  6.50           C  
ATOM    780  CZ2 TRP A  56      17.474   8.909  -0.555  1.00  6.50           C  
ATOM    781  CZ3 TRP A  56      18.576  10.298   1.082  1.00  6.50           C  
ATOM    782  CH2 TRP A  56      18.539   9.167   0.307  1.00  6.50           C  
ATOM    783  H   TRP A  56      13.588  14.847   1.919  1.00  6.50           H  
ATOM    784  HA  TRP A  56      12.687  12.613   0.277  1.00  6.50           H  
ATOM    785 1HB  TRP A  56      14.822  13.796  -0.236  1.00  6.50           H  
ATOM    786 2HB  TRP A  56      15.479  13.278   1.315  1.00  6.50           H  
ATOM    787  HD1 TRP A  56      13.608  11.232  -1.457  1.00  6.50           H  
ATOM    788  HE1 TRP A  56      15.011   9.128  -1.993  1.00  6.50           H  
ATOM    789  HE3 TRP A  56      17.577  12.124   1.657  1.00  6.50           H  
ATOM    790  HZ2 TRP A  56      17.461   8.002  -1.162  1.00  6.50           H  
ATOM    791  HZ3 TRP A  56      19.415  10.488   1.753  1.00  6.50           H  
ATOM    792  HH2 TRP A  56      19.362   8.456   0.367  1.00  6.50           H  
ATOM    793  N   THR A  57      12.828  10.615   1.800  1.00  4.99           N  
ATOM    794  CA  THR A  57      12.800   9.531   2.782  1.00  4.99           C  
ATOM    795  C   THR A  57      14.167   8.888   2.971  1.00  4.99           C  
ATOM    796  O   THR A  57      14.398   7.771   2.524  1.00  4.99           O  
ATOM    797  CB  THR A  57      11.843   8.381   2.411  1.00  4.99           C  
ATOM    798  OG1 THR A  57      12.216   7.796   1.161  1.00  4.99           O  
ATOM    799  CG2 THR A  57      10.408   8.849   2.330  1.00  4.99           C  
ATOM    800  H   THR A  57      12.390  10.495   0.899  1.00  4.99           H  
ATOM    801  HA  THR A  57      12.484   9.941   3.745  1.00  4.99           H  
ATOM    802  HB  THR A  57      11.927   7.620   3.179  1.00  4.99           H  
ATOM    803  HG1 THR A  57      11.994   6.830   1.232  1.00  4.99           H  
ATOM    804 1HG2 THR A  57       9.763   7.998   2.096  1.00  4.99           H  
ATOM    805 2HG2 THR A  57      10.119   9.267   3.281  1.00  4.99           H  
ATOM    806 3HG2 THR A  57      10.312   9.607   1.558  1.00  4.99           H  
ATOM    807  N   THR A  58      15.090   9.595   3.592  1.00  3.62           N  
ATOM    808  CA  THR A  58      16.397   9.009   3.801  1.00  3.62           C  
ATOM    809  C   THR A  58      16.182   7.735   4.578  1.00  3.62           C  
ATOM    810  O   THR A  58      15.322   7.692   5.462  1.00  3.62           O  
ATOM    811  CB  THR A  58      17.370   9.924   4.550  1.00  3.62           C  
ATOM    812  OG1 THR A  58      18.629   9.243   4.655  1.00  3.62           O  
ATOM    813  CG2 THR A  58      16.851  10.236   5.912  1.00  3.62           C  
ATOM    814  H   THR A  58      14.847  10.531   3.900  1.00  3.62           H  
ATOM    815  HA  THR A  58      16.829   8.747   2.838  1.00  3.62           H  
ATOM    816  HB  THR A  58      17.507  10.850   3.998  1.00  3.62           H  
ATOM    817  HG1 THR A  58      18.479   8.387   5.091  1.00  3.62           H  
ATOM    818 1HG2 THR A  58      17.557  10.874   6.431  1.00  3.62           H  
ATOM    819 2HG2 THR A  58      15.900  10.751   5.809  1.00  3.62           H  
ATOM    820 3HG2 THR A  58      16.712   9.308   6.472  1.00  3.62           H  
ATOM    821  N   CYS A  59      16.974   6.712   4.273  1.00  2.56           N  
ATOM    822  CA  CYS A  59      16.819   5.411   4.906  1.00  2.56           C  
ATOM    823  C   CYS A  59      16.551   5.578   6.383  1.00  2.56           C  
ATOM    824  O   CYS A  59      17.407   6.074   7.124  1.00  2.56           O  
ATOM    825  CB  CYS A  59      18.081   4.585   4.688  1.00  2.56           C  
ATOM    826  SG  CYS A  59      18.016   2.932   5.332  1.00  2.56           S  
ATOM    827  H   CYS A  59      17.655   6.819   3.537  1.00  2.56           H  
ATOM    828  HA  CYS A  59      15.995   4.898   4.447  1.00  2.56           H  
ATOM    829 1HB  CYS A  59      18.252   4.520   3.628  1.00  2.56           H  
ATOM    830 2HB  CYS A  59      18.938   5.087   5.133  1.00  2.56           H  
ATOM    831  HG  CYS A  59      16.680   2.771   5.131  1.00  2.56           H  
ATOM    832  N   ASN A  60      15.368   5.144   6.847  1.00  1.83           N  
ATOM    833  CA  ASN A  60      15.028   5.410   8.251  1.00  1.83           C  
ATOM    834  C   ASN A  60      15.478   4.270   9.162  1.00  1.83           C  
ATOM    835  O   ASN A  60      14.687   3.585   9.846  1.00  1.83           O  
ATOM    836  CB  ASN A  60      13.579   5.796   8.484  1.00  1.83           C  
ATOM    837  CG  ASN A  60      12.541   4.825   8.163  1.00  1.83           C  
ATOM    838  OD1 ASN A  60      12.478   4.083   7.168  1.00  1.83           O  
ATOM    839  ND2 ASN A  60      11.639   4.810   9.120  1.00  1.83           N  
ATOM    840  H   ASN A  60      14.743   4.658   6.204  1.00  1.83           H  
ATOM    841  HA  ASN A  60      15.601   6.284   8.561  1.00  1.83           H  
ATOM    842 1HB  ASN A  60      13.456   6.099   9.514  1.00  1.83           H  
ATOM    843 2HB  ASN A  60      13.377   6.687   7.883  1.00  1.83           H  
ATOM    844 1HD2 ASN A  60      10.884   4.154   9.122  1.00  1.83           H  
ATOM    845 2HD2 ASN A  60      11.722   5.467   9.912  1.00  1.83           H  
ATOM    846  N   TYR A  61      16.781   4.129   9.168  1.00  1.37           N  
ATOM    847  CA  TYR A  61      17.519   3.123   9.881  1.00  1.37           C  
ATOM    848  C   TYR A  61      18.790   3.683  10.460  1.00  1.37           C  
ATOM    849  O   TYR A  61      19.466   4.490   9.833  1.00  1.37           O  
ATOM    850  CB  TYR A  61      17.722   1.942   8.947  1.00  1.37           C  
ATOM    851  CG  TYR A  61      18.733   0.968   9.286  1.00  1.37           C  
ATOM    852  CD1 TYR A  61      18.686   0.229  10.415  1.00  1.37           C  
ATOM    853  CD2 TYR A  61      19.703   0.752   8.353  1.00  1.37           C  
ATOM    854  CE1 TYR A  61      19.635  -0.707  10.628  1.00  1.37           C  
ATOM    855  CE2 TYR A  61      20.645  -0.190   8.546  1.00  1.37           C  
ATOM    856  CZ  TYR A  61      20.622  -0.919   9.668  1.00  1.37           C  
ATOM    857  OH  TYR A  61      21.552  -1.871   9.822  1.00  1.37           O  
ATOM    858  H   TYR A  61      17.289   4.790   8.579  1.00  1.37           H  
ATOM    859  HA  TYR A  61      16.911   2.789  10.714  1.00  1.37           H  
ATOM    860 1HB  TYR A  61      16.773   1.413   8.830  1.00  1.37           H  
ATOM    861 2HB  TYR A  61      17.977   2.329   8.001  1.00  1.37           H  
ATOM    862  HD1 TYR A  61      17.905   0.385  11.137  1.00  1.37           H  
ATOM    863  HD2 TYR A  61      19.702   1.338   7.438  1.00  1.37           H  
ATOM    864  HE1 TYR A  61      19.586  -1.285  11.525  1.00  1.37           H  
ATOM    865  HE2 TYR A  61      21.410  -0.367   7.790  1.00  1.37           H  
ATOM    866  HH  TYR A  61      21.385  -2.347  10.633  1.00  1.37           H  
ATOM    867  N   VAL A  62      19.061   3.293  11.690  1.00  1.13           N  
ATOM    868  CA  VAL A  62      20.258   3.696  12.422  1.00  1.13           C  
ATOM    869  C   VAL A  62      21.058   2.549  13.017  1.00  1.13           C  
ATOM    870  O   VAL A  62      20.510   1.480  13.288  1.00  1.13           O  
ATOM    871  CB  VAL A  62      19.873   4.696  13.521  1.00  1.13           C  
ATOM    872  CG1 VAL A  62      19.405   5.961  12.942  1.00  1.13           C  
ATOM    873  CG2 VAL A  62      18.689   4.146  14.280  1.00  1.13           C  
ATOM    874  H   VAL A  62      18.383   2.668  12.136  1.00  1.13           H  
ATOM    875  HA  VAL A  62      20.911   4.221  11.720  1.00  1.13           H  
ATOM    876  HB  VAL A  62      20.729   4.879  14.168  1.00  1.13           H  
ATOM    877 1HG1 VAL A  62      19.117   6.644  13.737  1.00  1.13           H  
ATOM    878 2HG1 VAL A  62      20.189   6.400  12.356  1.00  1.13           H  
ATOM    879 3HG1 VAL A  62      18.570   5.758  12.318  1.00  1.13           H  
ATOM    880 1HG2 VAL A  62      18.397   4.849  15.041  1.00  1.13           H  
ATOM    881 2HG2 VAL A  62      17.853   3.991  13.594  1.00  1.13           H  
ATOM    882 3HG2 VAL A  62      18.937   3.231  14.718  1.00  1.13           H  
ATOM    883  N   VAL A  63      22.351   2.801  13.236  1.00  1.03           N  
ATOM    884  CA  VAL A  63      23.255   1.832  13.857  1.00  1.03           C  
ATOM    885  C   VAL A  63      23.792   2.307  15.194  1.00  1.03           C  
ATOM    886  O   VAL A  63      24.453   3.332  15.251  1.00  1.03           O  
ATOM    887  CB  VAL A  63      24.489   1.650  12.942  1.00  1.03           C  
ATOM    888  CG1 VAL A  63      25.468   0.682  13.512  1.00  1.03           C  
ATOM    889  CG2 VAL A  63      24.069   1.291  11.560  1.00  1.03           C  
ATOM    890  H   VAL A  63      22.725   3.702  12.926  1.00  1.03           H  
ATOM    891  HA  VAL A  63      22.730   0.905  14.020  1.00  1.03           H  
ATOM    892  HB  VAL A  63      24.993   2.592  12.897  1.00  1.03           H  
ATOM    893 1HG1 VAL A  63      26.344   0.613  12.866  1.00  1.03           H  
ATOM    894 2HG1 VAL A  63      25.778   1.009  14.498  1.00  1.03           H  
ATOM    895 3HG1 VAL A  63      25.002  -0.268  13.584  1.00  1.03           H  
ATOM    896 1HG2 VAL A  63      24.941   1.243  10.929  1.00  1.03           H  
ATOM    897 2HG2 VAL A  63      23.565   0.367  11.520  1.00  1.03           H  
ATOM    898 3HG2 VAL A  63      23.422   2.057  11.225  1.00  1.03           H  
ATOM    899  N   ALA A  64      23.538   1.590  16.277  1.00  1.02           N  
ATOM    900  CA  ALA A  64      24.135   2.021  17.539  1.00  1.02           C  
ATOM    901  C   ALA A  64      25.587   1.688  17.472  1.00  1.02           C  
ATOM    902  O   ALA A  64      25.932   0.614  16.978  1.00  1.02           O  
ATOM    903  CB  ALA A  64      23.568   1.315  18.757  1.00  1.02           C  
ATOM    904  H   ALA A  64      22.989   0.738  16.208  1.00  1.02           H  
ATOM    905  HA  ALA A  64      24.020   3.099  17.642  1.00  1.02           H  
ATOM    906 1HB  ALA A  64      24.103   1.667  19.639  1.00  1.02           H  
ATOM    907 2HB  ALA A  64      22.571   1.497  18.893  1.00  1.02           H  
ATOM    908 3HB  ALA A  64      23.721   0.247  18.646  1.00  1.02           H  
ATOM    909  N   SER A  65      26.439   2.514  18.043  1.00  1.05           N  
ATOM    910  CA  SER A  65      27.816   2.072  18.086  1.00  1.05           C  
ATOM    911  C   SER A  65      28.634   2.587  19.242  1.00  1.05           C  
ATOM    912  O   SER A  65      28.892   3.788  19.363  1.00  1.05           O  
ATOM    913  CB  SER A  65      28.511   2.501  16.822  1.00  1.05           C  
ATOM    914  OG  SER A  65      29.861   2.114  16.817  1.00  1.05           O  
ATOM    915  H   SER A  65      26.150   3.427  18.397  1.00  1.05           H  
ATOM    916  HA  SER A  65      27.820   0.984  18.147  1.00  1.05           H  
ATOM    917 1HB  SER A  65      28.002   2.086  15.954  1.00  1.05           H  
ATOM    918 2HB  SER A  65      28.453   3.581  16.761  1.00  1.05           H  
ATOM    919  HG  SER A  65      30.144   2.058  17.757  1.00  1.05           H  
ATOM    920  N   ASN A  66      29.163   1.655  20.014  1.00  1.10           N  
ATOM    921  CA  ASN A  66      30.115   2.004  21.032  1.00  1.10           C  
ATOM    922  C   ASN A  66      31.399   1.943  20.262  1.00  1.10           C  
ATOM    923  O   ASN A  66      31.418   1.487  19.120  1.00  1.10           O  
ATOM    924  CB  ASN A  66      30.111   1.026  22.192  1.00  1.10           C  
ATOM    925  CG  ASN A  66      30.757   1.548  23.449  1.00  1.10           C  
ATOM    926  OD1 ASN A  66      31.663   2.406  23.408  1.00  1.10           O  
ATOM    927  ND2 ASN A  66      30.316   1.013  24.556  1.00  1.10           N  
ATOM    928  H   ASN A  66      28.897   0.664  19.922  1.00  1.10           H  
ATOM    929  HA  ASN A  66      29.959   3.025  21.381  1.00  1.10           H  
ATOM    930 1HB  ASN A  66      29.083   0.740  22.416  1.00  1.10           H  
ATOM    931 2HB  ASN A  66      30.632   0.115  21.885  1.00  1.10           H  
ATOM    932 1HD2 ASN A  66      30.703   1.269  25.455  1.00  1.10           H  
ATOM    933 2HD2 ASN A  66      29.596   0.325  24.518  1.00  1.10           H  
ATOM    934  N   MET A  67      32.477   2.376  20.837  1.00  1.11           N  
ATOM    935  CA  MET A  67      33.726   2.354  20.103  1.00  1.11           C  
ATOM    936  C   MET A  67      34.244   0.939  19.870  1.00  1.11           C  
ATOM    937  O   MET A  67      35.026   0.677  18.959  1.00  1.11           O  
ATOM    938  CB  MET A  67      34.679   3.248  20.801  1.00  1.11           C  
ATOM    939  CG  MET A  67      34.242   4.644  20.740  1.00  1.11           C  
ATOM    940  SD  MET A  67      34.102   5.190  19.094  1.00  1.11           S  
ATOM    941  CE  MET A  67      32.388   5.104  18.657  1.00  1.11           C  
ATOM    942  H   MET A  67      32.422   2.718  21.791  1.00  1.11           H  
ATOM    943  HA  MET A  67      33.541   2.785  19.118  1.00  1.11           H  
ATOM    944 1HB  MET A  67      34.762   2.949  21.835  1.00  1.11           H  
ATOM    945 2HB  MET A  67      35.646   3.191  20.335  1.00  1.11           H  
ATOM    946 1HG  MET A  67      33.280   4.766  21.235  1.00  1.11           H  
ATOM    947 2HG  MET A  67      34.973   5.261  21.230  1.00  1.11           H  
ATOM    948 1HE  MET A  67      32.254   5.453  17.635  1.00  1.11           H  
ATOM    949 2HE  MET A  67      32.038   4.090  18.729  1.00  1.11           H  
ATOM    950 3HE  MET A  67      31.830   5.726  19.317  1.00  1.11           H  
ATOM    951  N   ALA A  68      33.786   0.019  20.711  1.00  1.07           N  
ATOM    952  CA  ALA A  68      34.133  -1.389  20.627  1.00  1.07           C  
ATOM    953  C   ALA A  68      33.251  -2.123  19.592  1.00  1.07           C  
ATOM    954  O   ALA A  68      33.462  -3.307  19.328  1.00  1.07           O  
ATOM    955  CB  ALA A  68      33.987  -2.028  21.998  1.00  1.07           C  
ATOM    956  H   ALA A  68      33.152   0.315  21.437  1.00  1.07           H  
ATOM    957  HA  ALA A  68      35.170  -1.467  20.303  1.00  1.07           H  
ATOM    958 1HB  ALA A  68      34.271  -3.081  21.941  1.00  1.07           H  
ATOM    959 2HB  ALA A  68      34.633  -1.517  22.714  1.00  1.07           H  
ATOM    960 3HB  ALA A  68      32.949  -1.949  22.322  1.00  1.07           H  
ATOM    961  N   ASP A  69      32.267  -1.416  19.009  1.00  1.00           N  
ATOM    962  CA  ASP A  69      31.313  -1.969  18.041  1.00  1.00           C  
ATOM    963  C   ASP A  69      31.648  -1.478  16.638  1.00  1.00           C  
ATOM    964  O   ASP A  69      30.799  -1.478  15.738  1.00  1.00           O  
ATOM    965  CB  ASP A  69      29.886  -1.538  18.345  1.00  1.00           C  
ATOM    966  CG  ASP A  69      29.340  -1.998  19.669  1.00  1.00           C  
ATOM    967  OD1 ASP A  69      29.541  -3.125  20.048  1.00  1.00           O  
ATOM    968  OD2 ASP A  69      28.714  -1.171  20.309  1.00  1.00           O  
ATOM    969  H   ASP A  69      32.157  -0.427  19.223  1.00  1.00           H  
ATOM    970  HA  ASP A  69      31.378  -3.057  18.059  1.00  1.00           H  
ATOM    971 1HB  ASP A  69      29.844  -0.457  18.301  1.00  1.00           H  
ATOM    972 2HB  ASP A  69      29.227  -1.911  17.558  1.00  1.00           H  
ATOM    973  N   ALA A  70      32.908  -1.114  16.435  1.00  0.90           N  
ATOM    974  CA  ALA A  70      33.391  -0.603  15.157  1.00  0.90           C  
ATOM    975  C   ALA A  70      33.108  -1.600  14.032  1.00  0.90           C  
ATOM    976  O   ALA A  70      32.931  -1.205  12.880  1.00  0.90           O  
ATOM    977  CB  ALA A  70      34.859  -0.302  15.259  1.00  0.90           C  
ATOM    978  H   ALA A  70      33.553  -1.157  17.215  1.00  0.90           H  
ATOM    979  HA  ALA A  70      32.856   0.323  14.937  1.00  0.90           H  
ATOM    980 1HB  ALA A  70      35.224   0.109  14.319  1.00  0.90           H  
ATOM    981 2HB  ALA A  70      35.032   0.424  16.058  1.00  0.90           H  
ATOM    982 3HB  ALA A  70      35.400  -1.218  15.488  1.00  0.90           H  
ATOM    983  N   VAL A  71      33.049  -2.891  14.367  1.00  0.82           N  
ATOM    984  CA  VAL A  71      32.723  -3.929  13.402  1.00  0.82           C  
ATOM    985  C   VAL A  71      31.344  -3.702  12.811  1.00  0.82           C  
ATOM    986  O   VAL A  71      31.137  -3.903  11.619  1.00  0.82           O  
ATOM    987  CB  VAL A  71      32.747  -5.314  14.059  1.00  0.82           C  
ATOM    988  CG1 VAL A  71      32.158  -6.357  13.113  1.00  0.82           C  
ATOM    989  CG2 VAL A  71      34.156  -5.646  14.392  1.00  0.82           C  
ATOM    990  H   VAL A  71      33.222  -3.147  15.328  1.00  0.82           H  
ATOM    991  HA  VAL A  71      33.459  -3.905  12.599  1.00  0.82           H  
ATOM    992  HB  VAL A  71      32.140  -5.310  14.965  1.00  0.82           H  
ATOM    993 1HG1 VAL A  71      32.185  -7.328  13.592  1.00  0.82           H  
ATOM    994 2HG1 VAL A  71      31.127  -6.096  12.889  1.00  0.82           H  
ATOM    995 3HG1 VAL A  71      32.714  -6.389  12.204  1.00  0.82           H  
ATOM    996 1HG2 VAL A  71      34.208  -6.629  14.847  1.00  0.82           H  
ATOM    997 2HG2 VAL A  71      34.744  -5.638  13.492  1.00  0.82           H  
ATOM    998 3HG2 VAL A  71      34.545  -4.899  15.082  1.00  0.82           H  
ATOM    999  N   LEU A  72      30.382  -3.310  13.638  1.00  0.76           N  
ATOM   1000  CA  LEU A  72      29.036  -3.111  13.138  1.00  0.76           C  
ATOM   1001  C   LEU A  72      29.041  -1.936  12.182  1.00  0.76           C  
ATOM   1002  O   LEU A  72      28.389  -1.973  11.138  1.00  0.76           O  
ATOM   1003  CB  LEU A  72      28.060  -2.850  14.265  1.00  0.76           C  
ATOM   1004  CG  LEU A  72      26.619  -2.770  13.864  1.00  0.76           C  
ATOM   1005  CD1 LEU A  72      26.195  -4.091  13.218  1.00  0.76           C  
ATOM   1006  CD2 LEU A  72      25.811  -2.483  15.095  1.00  0.76           C  
ATOM   1007  H   LEU A  72      30.593  -3.081  14.604  1.00  0.76           H  
ATOM   1008  HA  LEU A  72      28.724  -4.002  12.598  1.00  0.76           H  
ATOM   1009 1HB  LEU A  72      28.159  -3.630  15.009  1.00  0.76           H  
ATOM   1010 2HB  LEU A  72      28.322  -1.898  14.733  1.00  0.76           H  
ATOM   1011  HG  LEU A  72      26.483  -1.986  13.131  1.00  0.76           H  
ATOM   1012 1HD1 LEU A  72      25.159  -4.023  12.935  1.00  0.76           H  
ATOM   1013 2HD1 LEU A  72      26.803  -4.281  12.333  1.00  0.76           H  
ATOM   1014 3HD1 LEU A  72      26.324  -4.905  13.932  1.00  0.76           H  
ATOM   1015 1HD2 LEU A  72      24.766  -2.425  14.855  1.00  0.76           H  
ATOM   1016 2HD2 LEU A  72      25.984  -3.283  15.787  1.00  0.76           H  
ATOM   1017 3HD2 LEU A  72      26.131  -1.540  15.541  1.00  0.76           H  
ATOM   1018  N   VAL A  73      29.792  -0.887  12.543  1.00  0.72           N  
ATOM   1019  CA  VAL A  73      29.879   0.295  11.688  1.00  0.72           C  
ATOM   1020  C   VAL A  73      30.513  -0.074  10.357  1.00  0.72           C  
ATOM   1021  O   VAL A  73      30.031   0.342   9.304  1.00  0.72           O  
ATOM   1022  CB  VAL A  73      30.704   1.422  12.322  1.00  0.72           C  
ATOM   1023  CG1 VAL A  73      30.900   2.533  11.287  1.00  0.72           C  
ATOM   1024  CG2 VAL A  73      29.999   1.910  13.555  1.00  0.72           C  
ATOM   1025  H   VAL A  73      30.295  -0.933  13.432  1.00  0.72           H  
ATOM   1026  HA  VAL A  73      28.871   0.667  11.508  1.00  0.72           H  
ATOM   1027  HB  VAL A  73      31.692   1.050  12.591  1.00  0.72           H  
ATOM   1028 1HG1 VAL A  73      31.485   3.328  11.713  1.00  0.72           H  
ATOM   1029 2HG1 VAL A  73      31.420   2.131  10.414  1.00  0.72           H  
ATOM   1030 3HG1 VAL A  73      29.933   2.918  10.985  1.00  0.72           H  
ATOM   1031 1HG2 VAL A  73      30.576   2.710  14.019  1.00  0.72           H  
ATOM   1032 2HG2 VAL A  73      29.013   2.276  13.285  1.00  0.72           H  
ATOM   1033 3HG2 VAL A  73      29.897   1.079  14.263  1.00  0.72           H  
ATOM   1034  N   ASP A  74      31.572  -0.889  10.406  1.00  0.71           N  
ATOM   1035  CA  ASP A  74      32.254  -1.343   9.204  1.00  0.71           C  
ATOM   1036  C   ASP A  74      31.274  -2.101   8.320  1.00  0.71           C  
ATOM   1037  O   ASP A  74      31.170  -1.839   7.116  1.00  0.71           O  
ATOM   1038  CB  ASP A  74      33.413  -2.287   9.573  1.00  0.71           C  
ATOM   1039  CG  ASP A  74      34.318  -2.705   8.389  1.00  0.71           C  
ATOM   1040  OD1 ASP A  74      35.143  -1.921   7.988  1.00  0.71           O  
ATOM   1041  OD2 ASP A  74      34.191  -3.806   7.875  1.00  0.71           O  
ATOM   1042  H   ASP A  74      31.931  -1.179  11.315  1.00  0.71           H  
ATOM   1043  HA  ASP A  74      32.612  -0.482   8.657  1.00  0.71           H  
ATOM   1044 1HB  ASP A  74      34.027  -1.812  10.342  1.00  0.71           H  
ATOM   1045 2HB  ASP A  74      33.003  -3.192  10.019  1.00  0.71           H  
ATOM   1046  N   LEU A  75      30.533  -3.028   8.914  1.00  0.72           N  
ATOM   1047  CA  LEU A  75      29.584  -3.802   8.148  1.00  0.72           C  
ATOM   1048  C   LEU A  75      28.499  -2.898   7.556  1.00  0.72           C  
ATOM   1049  O   LEU A  75      28.135  -3.042   6.385  1.00  0.72           O  
ATOM   1050  CB  LEU A  75      28.963  -4.849   9.062  1.00  0.72           C  
ATOM   1051  CG  LEU A  75      29.846  -6.000   9.531  1.00  0.72           C  
ATOM   1052  CD1 LEU A  75      29.146  -6.729  10.635  1.00  0.72           C  
ATOM   1053  CD2 LEU A  75      30.053  -6.950   8.381  1.00  0.72           C  
ATOM   1054  H   LEU A  75      30.649  -3.217   9.910  1.00  0.72           H  
ATOM   1055  HA  LEU A  75      30.114  -4.298   7.336  1.00  0.72           H  
ATOM   1056 1HB  LEU A  75      28.536  -4.357   9.934  1.00  0.72           H  
ATOM   1057 2HB  LEU A  75      28.202  -5.318   8.505  1.00  0.72           H  
ATOM   1058  HG  LEU A  75      30.806  -5.629   9.887  1.00  0.72           H  
ATOM   1059 1HD1 LEU A  75      29.759  -7.570  10.965  1.00  0.72           H  
ATOM   1060 2HD1 LEU A  75      28.978  -6.054  11.467  1.00  0.72           H  
ATOM   1061 3HD1 LEU A  75      28.202  -7.079  10.252  1.00  0.72           H  
ATOM   1062 1HD2 LEU A  75      30.665  -7.786   8.709  1.00  0.72           H  
ATOM   1063 2HD2 LEU A  75      29.085  -7.322   8.038  1.00  0.72           H  
ATOM   1064 3HD2 LEU A  75      30.553  -6.430   7.564  1.00  0.72           H  
ATOM   1065  N   ALA A  76      28.012  -1.934   8.346  1.00  0.75           N  
ATOM   1066  CA  ALA A  76      26.996  -1.010   7.864  1.00  0.75           C  
ATOM   1067  C   ALA A  76      27.532  -0.185   6.704  1.00  0.75           C  
ATOM   1068  O   ALA A  76      26.824   0.046   5.725  1.00  0.75           O  
ATOM   1069  CB  ALA A  76      26.539  -0.093   8.983  1.00  0.75           C  
ATOM   1070  H   ALA A  76      28.333  -1.855   9.308  1.00  0.75           H  
ATOM   1071  HA  ALA A  76      26.148  -1.592   7.509  1.00  0.75           H  
ATOM   1072 1HB  ALA A  76      25.763   0.578   8.613  1.00  0.75           H  
ATOM   1073 2HB  ALA A  76      26.143  -0.699   9.803  1.00  0.75           H  
ATOM   1074 3HB  ALA A  76      27.385   0.490   9.341  1.00  0.75           H  
ATOM   1075  N   ALA A  77      28.798   0.240   6.796  1.00  0.79           N  
ATOM   1076  CA  ALA A  77      29.432   1.016   5.738  1.00  0.79           C  
ATOM   1077  C   ALA A  77      29.511   0.210   4.449  1.00  0.79           C  
ATOM   1078  O   ALA A  77      29.372   0.755   3.357  1.00  0.79           O  
ATOM   1079  CB  ALA A  77      30.818   1.458   6.157  1.00  0.79           C  
ATOM   1080  H   ALA A  77      29.334   0.037   7.638  1.00  0.79           H  
ATOM   1081  HA  ALA A  77      28.819   1.894   5.557  1.00  0.79           H  
ATOM   1082 1HB  ALA A  77      31.261   2.061   5.368  1.00  0.79           H  
ATOM   1083 2HB  ALA A  77      30.755   2.036   7.068  1.00  0.79           H  
ATOM   1084 3HB  ALA A  77      31.435   0.581   6.337  1.00  0.79           H  
ATOM   1085  N   LYS A  78      29.746  -1.097   4.575  1.00  0.85           N  
ATOM   1086  CA  LYS A  78      29.833  -1.975   3.416  1.00  0.85           C  
ATOM   1087  C   LYS A  78      28.467  -2.238   2.777  1.00  0.85           C  
ATOM   1088  O   LYS A  78      28.372  -2.385   1.555  1.00  0.85           O  
ATOM   1089  CB  LYS A  78      30.529  -3.289   3.788  1.00  0.85           C  
ATOM   1090  CG  LYS A  78      32.057  -3.163   4.022  1.00  0.85           C  
ATOM   1091  CD  LYS A  78      32.697  -4.521   4.344  1.00  0.85           C  
ATOM   1092  CE  LYS A  78      34.239  -4.479   4.238  1.00  0.85           C  
ATOM   1093  NZ  LYS A  78      34.858  -3.589   5.240  1.00  0.85           N  
ATOM   1094  H   LYS A  78      29.900  -1.485   5.507  1.00  0.85           H  
ATOM   1095  HA  LYS A  78      30.451  -1.479   2.668  1.00  0.85           H  
ATOM   1096 1HB  LYS A  78      30.090  -3.676   4.709  1.00  0.85           H  
ATOM   1097 2HB  LYS A  78      30.358  -4.027   3.008  1.00  0.85           H  
ATOM   1098 1HG  LYS A  78      32.531  -2.740   3.138  1.00  0.85           H  
ATOM   1099 2HG  LYS A  78      32.236  -2.490   4.863  1.00  0.85           H  
ATOM   1100 1HD  LYS A  78      32.436  -4.797   5.374  1.00  0.85           H  
ATOM   1101 2HD  LYS A  78      32.311  -5.283   3.672  1.00  0.85           H  
ATOM   1102 1HE  LYS A  78      34.629  -5.487   4.383  1.00  0.85           H  
ATOM   1103 2HE  LYS A  78      34.515  -4.133   3.244  1.00  0.85           H  
ATOM   1104 1HZ  LYS A  78      35.856  -3.593   5.147  1.00  0.85           H  
ATOM   1105 2HZ  LYS A  78      34.521  -2.649   5.133  1.00  0.85           H  
ATOM   1106 3HZ  LYS A  78      34.620  -3.907   6.180  1.00  0.85           H  
ATOM   1107  N   VAL A  79      27.410  -2.289   3.589  1.00  0.92           N  
ATOM   1108  CA  VAL A  79      26.071  -2.534   3.059  1.00  0.92           C  
ATOM   1109  C   VAL A  79      25.336  -1.264   2.617  1.00  0.92           C  
ATOM   1110  O   VAL A  79      24.844  -1.194   1.488  1.00  0.92           O  
ATOM   1111  CB  VAL A  79      25.210  -3.276   4.103  1.00  0.92           C  
ATOM   1112  CG1 VAL A  79      23.770  -3.425   3.611  1.00  0.92           C  
ATOM   1113  CG2 VAL A  79      25.811  -4.660   4.366  1.00  0.92           C  
ATOM   1114  H   VAL A  79      27.556  -2.198   4.595  1.00  0.92           H  
ATOM   1115  HA  VAL A  79      26.173  -3.183   2.191  1.00  0.92           H  
ATOM   1116  HB  VAL A  79      25.193  -2.701   5.033  1.00  0.92           H  
ATOM   1117 1HG1 VAL A  79      23.186  -3.945   4.364  1.00  0.92           H  
ATOM   1118 2HG1 VAL A  79      23.335  -2.444   3.435  1.00  0.92           H  
ATOM   1119 3HG1 VAL A  79      23.765  -3.985   2.691  1.00  0.92           H  
ATOM   1120 1HG2 VAL A  79      25.218  -5.188   5.103  1.00  0.92           H  
ATOM   1121 2HG2 VAL A  79      25.823  -5.229   3.440  1.00  0.92           H  
ATOM   1122 3HG2 VAL A  79      26.830  -4.547   4.736  1.00  0.92           H  
ATOM   1123  N   ARG A  80      25.201  -0.287   3.512  1.00  0.99           N  
ATOM   1124  CA  ARG A  80      24.472   0.934   3.198  1.00  0.99           C  
ATOM   1125  C   ARG A  80      25.125   2.195   3.793  1.00  0.99           C  
ATOM   1126  O   ARG A  80      24.661   2.686   4.823  1.00  0.99           O  
ATOM   1127  CB  ARG A  80      23.041   0.855   3.665  1.00  0.99           C  
ATOM   1128  CG  ARG A  80      22.209   2.064   3.242  1.00  0.99           C  
ATOM   1129  CD  ARG A  80      21.898   2.033   1.779  1.00  0.99           C  
ATOM   1130  NE  ARG A  80      21.254   3.271   1.324  1.00  0.99           N  
ATOM   1131  CZ  ARG A  80      19.922   3.522   1.355  1.00  0.99           C  
ATOM   1132  NH1 ARG A  80      19.057   2.663   1.801  1.00  0.99           N  
ATOM   1133  NH2 ARG A  80      19.435   4.667   0.933  1.00  0.99           N  
ATOM   1134  H   ARG A  80      25.649  -0.370   4.419  1.00  0.99           H  
ATOM   1135  HA  ARG A  80      24.429   1.026   2.116  1.00  0.99           H  
ATOM   1136 1HB  ARG A  80      22.561  -0.032   3.247  1.00  0.99           H  
ATOM   1137 2HB  ARG A  80      23.006   0.768   4.748  1.00  0.99           H  
ATOM   1138 1HG  ARG A  80      21.259   2.060   3.783  1.00  0.99           H  
ATOM   1139 2HG  ARG A  80      22.755   2.983   3.450  1.00  0.99           H  
ATOM   1140 1HD  ARG A  80      22.821   1.898   1.215  1.00  0.99           H  
ATOM   1141 2HD  ARG A  80      21.221   1.200   1.572  1.00  0.99           H  
ATOM   1142  HE  ARG A  80      21.853   3.995   0.959  1.00  0.99           H  
ATOM   1143 1HH1 ARG A  80      19.332   1.728   2.157  1.00  0.99           H  
ATOM   1144 2HH1 ARG A  80      18.070   2.961   1.791  1.00  0.99           H  
ATOM   1145 1HH2 ARG A  80      20.034   5.387   0.571  1.00  0.99           H  
ATOM   1146 2HH2 ARG A  80      18.406   4.792   0.997  1.00  0.99           H  
ATOM   1147  N   PRO A  81      26.151   2.776   3.156  1.00  1.03           N  
ATOM   1148  CA  PRO A  81      26.974   3.891   3.640  1.00  1.03           C  
ATOM   1149  C   PRO A  81      26.200   5.097   4.202  1.00  1.03           C  
ATOM   1150  O   PRO A  81      26.666   5.785   5.102  1.00  1.03           O  
ATOM   1151  CB  PRO A  81      27.709   4.309   2.359  1.00  1.03           C  
ATOM   1152  CG  PRO A  81      27.820   3.048   1.550  1.00  1.03           C  
ATOM   1153  CD  PRO A  81      26.528   2.301   1.803  1.00  1.03           C  
ATOM   1154  HA  PRO A  81      27.692   3.519   4.384  1.00  1.03           H  
ATOM   1155 1HB  PRO A  81      27.151   5.103   1.846  1.00  1.03           H  
ATOM   1156 2HB  PRO A  81      28.694   4.738   2.619  1.00  1.03           H  
ATOM   1157 1HG  PRO A  81      27.965   3.299   0.490  1.00  1.03           H  
ATOM   1158 2HG  PRO A  81      28.707   2.493   1.858  1.00  1.03           H  
ATOM   1159 1HD  PRO A  81      25.771   2.576   1.058  1.00  1.03           H  
ATOM   1160 2HD  PRO A  81      26.749   1.221   1.808  1.00  1.03           H  
ATOM   1161  N   GLY A  82      24.997   5.354   3.704  1.00  1.04           N  
ATOM   1162  CA  GLY A  82      24.248   6.518   4.165  1.00  1.04           C  
ATOM   1163  C   GLY A  82      23.562   6.361   5.530  1.00  1.04           C  
ATOM   1164  O   GLY A  82      22.978   7.322   6.040  1.00  1.04           O  
ATOM   1165  H   GLY A  82      24.609   4.766   2.988  1.00  1.04           H  
ATOM   1166 1HA  GLY A  82      24.927   7.371   4.208  1.00  1.04           H  
ATOM   1167 2HA  GLY A  82      23.497   6.765   3.416  1.00  1.04           H  
ATOM   1168  N   VAL A  83      23.626   5.179   6.137  1.00  1.01           N  
ATOM   1169  CA  VAL A  83      22.961   4.971   7.425  1.00  1.01           C  
ATOM   1170  C   VAL A  83      23.677   5.664   8.592  1.00  1.01           C  
ATOM   1171  O   VAL A  83      24.872   5.437   8.791  1.00  1.01           O  
ATOM   1172  CB  VAL A  83      22.903   3.476   7.712  1.00  1.01           C  
ATOM   1173  CG1 VAL A  83      22.359   3.217   9.035  1.00  1.01           C  
ATOM   1174  CG2 VAL A  83      22.026   2.862   6.704  1.00  1.01           C  
ATOM   1175  H   VAL A  83      24.122   4.402   5.692  1.00  1.01           H  
ATOM   1176  HA  VAL A  83      21.937   5.305   7.320  1.00  1.01           H  
ATOM   1177  HB  VAL A  83      23.908   3.056   7.652  1.00  1.01           H  
ATOM   1178 1HG1 VAL A  83      22.313   2.151   9.213  1.00  1.01           H  
ATOM   1179 2HG1 VAL A  83      22.984   3.691   9.781  1.00  1.01           H  
ATOM   1180 3HG1 VAL A  83      21.397   3.621   9.070  1.00  1.01           H  
ATOM   1181 1HG2 VAL A  83      21.978   1.796   6.856  1.00  1.01           H  
ATOM   1182 2HG2 VAL A  83      21.026   3.295   6.779  1.00  1.01           H  
ATOM   1183 3HG2 VAL A  83      22.432   3.072   5.749  1.00  1.01           H  
ATOM   1184  N   PRO A  84      23.002   6.555   9.353  1.00  0.96           N  
ATOM   1185  CA  PRO A  84      23.548   7.225  10.509  1.00  0.96           C  
ATOM   1186  C   PRO A  84      23.949   6.240  11.598  1.00  0.96           C  
ATOM   1187  O   PRO A  84      23.261   5.239  11.830  1.00  0.96           O  
ATOM   1188  CB  PRO A  84      22.393   8.109  10.980  1.00  0.96           C  
ATOM   1189  CG  PRO A  84      21.519   8.298   9.778  1.00  0.96           C  
ATOM   1190  CD  PRO A  84      21.628   7.006   9.010  1.00  0.96           C  
ATOM   1191  HA  PRO A  84      24.401   7.828  10.199  1.00  0.96           H  
ATOM   1192 1HB  PRO A  84      21.911   7.662  11.840  1.00  0.96           H  
ATOM   1193 2HB  PRO A  84      22.800   9.063  11.304  1.00  0.96           H  
ATOM   1194 1HG  PRO A  84      20.484   8.515  10.096  1.00  0.96           H  
ATOM   1195 2HG  PRO A  84      21.861   9.165   9.194  1.00  0.96           H  
ATOM   1196 1HD  PRO A  84      20.886   6.294   9.350  1.00  0.96           H  
ATOM   1197 2HD  PRO A  84      21.515   7.265   7.958  1.00  0.96           H  
ATOM   1198  N   VAL A  85      25.014   6.571  12.297  1.00  0.91           N  
ATOM   1199  CA  VAL A  85      25.513   5.786  13.404  1.00  0.91           C  
ATOM   1200  C   VAL A  85      25.317   6.598  14.684  1.00  0.91           C  
ATOM   1201  O   VAL A  85      25.610   7.789  14.707  1.00  0.91           O  
ATOM   1202  CB  VAL A  85      27.004   5.453  13.176  1.00  0.91           C  
ATOM   1203  CG1 VAL A  85      27.532   4.673  14.332  1.00  0.91           C  
ATOM   1204  CG2 VAL A  85      27.180   4.684  11.852  1.00  0.91           C  
ATOM   1205  H   VAL A  85      25.546   7.383  12.005  1.00  0.91           H  
ATOM   1206  HA  VAL A  85      24.946   4.867  13.469  1.00  0.91           H  
ATOM   1207  HB  VAL A  85      27.562   6.380  13.122  1.00  0.91           H  
ATOM   1208 1HG1 VAL A  85      28.585   4.467  14.176  1.00  0.91           H  
ATOM   1209 2HG1 VAL A  85      27.410   5.247  15.249  1.00  0.91           H  
ATOM   1210 3HG1 VAL A  85      26.980   3.734  14.414  1.00  0.91           H  
ATOM   1211 1HG2 VAL A  85      28.232   4.478  11.696  1.00  0.91           H  
ATOM   1212 2HG2 VAL A  85      26.634   3.753  11.883  1.00  0.91           H  
ATOM   1213 3HG2 VAL A  85      26.804   5.296  11.029  1.00  0.91           H  
ATOM   1214  N   ILE A  86      24.761   5.986  15.718  1.00  0.87           N  
ATOM   1215  CA  ILE A  86      24.473   6.708  16.950  1.00  0.87           C  
ATOM   1216  C   ILE A  86      25.490   6.518  18.048  1.00  0.87           C  
ATOM   1217  O   ILE A  86      25.753   5.402  18.518  1.00  0.87           O  
ATOM   1218  CB  ILE A  86      23.094   6.323  17.537  1.00  0.87           C  
ATOM   1219  CG1 ILE A  86      21.977   6.686  16.573  1.00  0.87           C  
ATOM   1220  CG2 ILE A  86      22.892   7.028  18.877  1.00  0.87           C  
ATOM   1221  CD1 ILE A  86      20.623   6.116  16.961  1.00  0.87           C  
ATOM   1222  H   ILE A  86      24.556   5.003  15.643  1.00  0.87           H  
ATOM   1223  HA  ILE A  86      24.447   7.771  16.718  1.00  0.87           H  
ATOM   1224  HB  ILE A  86      23.048   5.251  17.687  1.00  0.87           H  
ATOM   1225 1HG1 ILE A  86      21.896   7.764  16.551  1.00  0.87           H  
ATOM   1226 2HG1 ILE A  86      22.235   6.332  15.574  1.00  0.87           H  
ATOM   1227 1HG2 ILE A  86      21.929   6.763  19.290  1.00  0.87           H  
ATOM   1228 2HG2 ILE A  86      23.674   6.740  19.578  1.00  0.87           H  
ATOM   1229 3HG2 ILE A  86      22.938   8.090  18.711  1.00  0.87           H  
ATOM   1230 1HD1 ILE A  86      19.874   6.432  16.237  1.00  0.87           H  
ATOM   1231 2HD1 ILE A  86      20.677   5.025  16.978  1.00  0.87           H  
ATOM   1232 3HD1 ILE A  86      20.339   6.479  17.949  1.00  0.87           H  
ATOM   1233  N   PHE A  87      26.039   7.641  18.484  1.00  0.86           N  
ATOM   1234  CA  PHE A  87      26.980   7.648  19.580  1.00  0.86           C  
ATOM   1235  C   PHE A  87      26.363   8.474  20.686  1.00  0.86           C  
ATOM   1236  O   PHE A  87      25.819   9.554  20.441  1.00  0.86           O  
ATOM   1237  CB  PHE A  87      28.338   8.225  19.183  1.00  0.86           C  
ATOM   1238  CG  PHE A  87      29.306   8.268  20.337  1.00  0.86           C  
ATOM   1239  CD1 PHE A  87      29.974   7.127  20.741  1.00  0.86           C  
ATOM   1240  CD2 PHE A  87      29.539   9.441  21.022  1.00  0.86           C  
ATOM   1241  CE1 PHE A  87      30.868   7.164  21.793  1.00  0.86           C  
ATOM   1242  CE2 PHE A  87      30.431   9.477  22.074  1.00  0.86           C  
ATOM   1243  CZ  PHE A  87      31.096   8.338  22.453  1.00  0.86           C  
ATOM   1244  H   PHE A  87      25.790   8.530  18.040  1.00  0.86           H  
ATOM   1245  HA  PHE A  87      27.124   6.629  19.943  1.00  0.86           H  
ATOM   1246 1HB  PHE A  87      28.775   7.621  18.387  1.00  0.86           H  
ATOM   1247 2HB  PHE A  87      28.208   9.241  18.796  1.00  0.86           H  
ATOM   1248  HD1 PHE A  87      29.786   6.186  20.212  1.00  0.86           H  
ATOM   1249  HD2 PHE A  87      29.008  10.342  20.716  1.00  0.86           H  
ATOM   1250  HE1 PHE A  87      31.390   6.259  22.097  1.00  0.86           H  
ATOM   1251  HE2 PHE A  87      30.611  10.410  22.606  1.00  0.86           H  
ATOM   1252  HZ  PHE A  87      31.798   8.370  23.283  1.00  0.86           H  
ATOM   1253  N   LEU A  88      26.416   7.968  21.901  1.00  0.86           N  
ATOM   1254  CA  LEU A  88      25.841   8.711  23.005  1.00  0.86           C  
ATOM   1255  C   LEU A  88      26.890   9.555  23.706  1.00  0.86           C  
ATOM   1256  O   LEU A  88      27.642   9.071  24.559  1.00  0.86           O  
ATOM   1257  CB  LEU A  88      25.158   7.745  23.975  1.00  0.86           C  
ATOM   1258  CG  LEU A  88      24.024   6.902  23.348  1.00  0.86           C  
ATOM   1259  CD1 LEU A  88      23.438   5.966  24.374  1.00  0.86           C  
ATOM   1260  CD2 LEU A  88      22.973   7.836  22.805  1.00  0.86           C  
ATOM   1261  H   LEU A  88      26.866   7.076  22.059  1.00  0.86           H  
ATOM   1262  HA  LEU A  88      25.084   9.387  22.616  1.00  0.86           H  
ATOM   1263 1HB  LEU A  88      25.903   7.065  24.378  1.00  0.86           H  
ATOM   1264 2HB  LEU A  88      24.731   8.323  24.800  1.00  0.86           H  
ATOM   1265  HG  LEU A  88      24.427   6.299  22.533  1.00  0.86           H  
ATOM   1266 1HD1 LEU A  88      22.651   5.380  23.914  1.00  0.86           H  
ATOM   1267 2HD1 LEU A  88      24.211   5.300  24.753  1.00  0.86           H  
ATOM   1268 3HD1 LEU A  88      23.025   6.549  25.189  1.00  0.86           H  
ATOM   1269 1HD2 LEU A  88      22.188   7.279  22.347  1.00  0.86           H  
ATOM   1270 2HD2 LEU A  88      22.561   8.449  23.615  1.00  0.86           H  
ATOM   1271 3HD2 LEU A  88      23.431   8.458  22.072  1.00  0.86           H  
ATOM   1272  N   ASP A  89      26.985  10.826  23.332  1.00  0.89           N  
ATOM   1273  CA  ASP A  89      28.033  11.641  23.913  1.00  0.89           C  
ATOM   1274  C   ASP A  89      27.520  12.241  25.188  1.00  0.89           C  
ATOM   1275  O   ASP A  89      26.973  13.343  25.224  1.00  0.89           O  
ATOM   1276  CB  ASP A  89      28.541  12.726  22.989  1.00  0.89           C  
ATOM   1277  CG  ASP A  89      29.780  13.481  23.593  1.00  0.89           C  
ATOM   1278  OD1 ASP A  89      30.023  13.411  24.812  1.00  0.89           O  
ATOM   1279  OD2 ASP A  89      30.524  14.059  22.800  1.00  0.89           O  
ATOM   1280  H   ASP A  89      26.318  11.227  22.674  1.00  0.89           H  
ATOM   1281  HA  ASP A  89      28.873  11.002  24.154  1.00  0.89           H  
ATOM   1282 1HB  ASP A  89      28.816  12.295  22.035  1.00  0.89           H  
ATOM   1283 2HB  ASP A  89      27.742  13.434  22.800  1.00  0.89           H  
ATOM   1284  N   THR A  90      27.779  11.516  26.247  1.00  0.91           N  
ATOM   1285  CA  THR A  90      27.275  11.825  27.563  1.00  0.91           C  
ATOM   1286  C   THR A  90      27.993  12.981  28.237  1.00  0.91           C  
ATOM   1287  O   THR A  90      27.596  13.418  29.316  1.00  0.91           O  
ATOM   1288  CB  THR A  90      27.474  10.639  28.470  1.00  0.91           C  
ATOM   1289  OG1 THR A  90      28.898  10.417  28.648  1.00  0.91           O  
ATOM   1290  CG2 THR A  90      26.852   9.426  27.906  1.00  0.91           C  
ATOM   1291  H   THR A  90      28.249  10.632  26.069  1.00  0.91           H  
ATOM   1292  HA  THR A  90      26.217  12.060  27.483  1.00  0.91           H  
ATOM   1293  HB  THR A  90      27.012  10.843  29.363  1.00  0.91           H  
ATOM   1294  HG1 THR A  90      29.041   9.530  29.002  1.00  0.91           H  
ATOM   1295 1HG2 THR A  90      27.005   8.602  28.596  1.00  0.91           H  
ATOM   1296 2HG2 THR A  90      25.785   9.599  27.765  1.00  0.91           H  
ATOM   1297 3HG2 THR A  90      27.306   9.193  26.959  1.00  0.91           H  
ATOM   1298  N   GLY A  91      29.131  13.384  27.683  1.00  0.93           N  
ATOM   1299  CA  GLY A  91      29.940  14.422  28.295  1.00  0.93           C  
ATOM   1300  C   GLY A  91      30.929  13.908  29.354  1.00  0.93           C  
ATOM   1301  O   GLY A  91      31.769  14.678  29.821  1.00  0.93           O  
ATOM   1302  H   GLY A  91      29.405  13.038  26.752  1.00  0.93           H  
ATOM   1303 1HA  GLY A  91      30.491  14.937  27.507  1.00  0.93           H  
ATOM   1304 2HA  GLY A  91      29.281  15.161  28.748  1.00  0.93           H  
ATOM   1305  N   TYR A  92      30.843  12.623  29.746  1.00  0.94           N  
ATOM   1306  CA  TYR A  92      31.766  12.088  30.764  1.00  0.94           C  
ATOM   1307  C   TYR A  92      32.597  10.912  30.233  1.00  0.94           C  
ATOM   1308  O   TYR A  92      33.101  10.075  30.990  1.00  0.94           O  
ATOM   1309  CB  TYR A  92      31.051  11.838  32.115  1.00  0.94           C  
ATOM   1310  CG  TYR A  92      29.818  10.968  32.143  1.00  0.94           C  
ATOM   1311  CD1 TYR A  92      29.881   9.670  32.518  1.00  0.94           C  
ATOM   1312  CD2 TYR A  92      28.634  11.474  31.788  1.00  0.94           C  
ATOM   1313  CE1 TYR A  92      28.743   8.880  32.537  1.00  0.94           C  
ATOM   1314  CE2 TYR A  92      27.536  10.679  31.805  1.00  0.94           C  
ATOM   1315  CZ  TYR A  92      27.576   9.409  32.167  1.00  0.94           C  
ATOM   1316  OH  TYR A  92      26.433   8.653  32.144  1.00  0.94           O  
ATOM   1317  H   TYR A  92      30.132  12.007  29.343  1.00  0.94           H  
ATOM   1318  HA  TYR A  92      32.492  12.869  30.986  1.00  0.94           H  
ATOM   1319 1HB  TYR A  92      31.773  11.396  32.802  1.00  0.94           H  
ATOM   1320 2HB  TYR A  92      30.774  12.804  32.536  1.00  0.94           H  
ATOM   1321  HD1 TYR A  92      30.819   9.269  32.804  1.00  0.94           H  
ATOM   1322  HD2 TYR A  92      28.556  12.502  31.470  1.00  0.94           H  
ATOM   1323  HE1 TYR A  92      28.784   7.851  32.838  1.00  0.94           H  
ATOM   1324  HE2 TYR A  92      26.615  11.081  31.498  1.00  0.94           H  
ATOM   1325  HH  TYR A  92      25.751   9.121  31.659  1.00  0.94           H  
ATOM   1326  N   HIS A  93      32.718  10.862  28.911  1.00  0.93           N  
ATOM   1327  CA  HIS A  93      33.531   9.865  28.223  1.00  0.93           C  
ATOM   1328  C   HIS A  93      35.021  10.107  28.372  1.00  0.93           C  
ATOM   1329  O   HIS A  93      35.481  11.247  28.445  1.00  0.93           O  
ATOM   1330  CB  HIS A  93      33.224   9.841  26.727  1.00  0.93           C  
ATOM   1331  CG  HIS A  93      31.982   9.167  26.372  1.00  0.93           C  
ATOM   1332  ND1 HIS A  93      31.842   7.810  26.496  1.00  0.93           N  
ATOM   1333  CD2 HIS A  93      30.823   9.624  25.879  1.00  0.93           C  
ATOM   1334  CE1 HIS A  93      30.645   7.454  26.095  1.00  0.93           C  
ATOM   1335  NE2 HIS A  93      30.002   8.531  25.710  1.00  0.93           N  
ATOM   1336  H   HIS A  93      32.251  11.577  28.367  1.00  0.93           H  
ATOM   1337  HA  HIS A  93      33.315   8.880  28.630  1.00  0.93           H  
ATOM   1338 1HB  HIS A  93      33.171  10.866  26.361  1.00  0.93           H  
ATOM   1339 2HB  HIS A  93      34.046   9.353  26.198  1.00  0.93           H  
ATOM   1340  HD2 HIS A  93      30.592  10.663  25.650  1.00  0.93           H  
ATOM   1341  HE1 HIS A  93      30.262   6.434  26.078  1.00  0.93           H  
ATOM   1342  HE2 HIS A  93      29.046   8.544  25.336  1.00  0.93           H  
ATOM   1343  N   PHE A  94      35.781   9.021  28.354  1.00  0.92           N  
ATOM   1344  CA  PHE A  94      37.231   9.116  28.350  1.00  0.92           C  
ATOM   1345  C   PHE A  94      37.651   9.656  26.983  1.00  0.92           C  
ATOM   1346  O   PHE A  94      37.076   9.276  25.954  1.00  0.92           O  
ATOM   1347  CB  PHE A  94      37.890   7.781  28.658  1.00  0.92           C  
ATOM   1348  CG  PHE A  94      39.346   7.923  28.961  1.00  0.92           C  
ATOM   1349  CD1 PHE A  94      39.731   8.488  30.165  1.00  0.92           C  
ATOM   1350  CD2 PHE A  94      40.319   7.497  28.101  1.00  0.92           C  
ATOM   1351  CE1 PHE A  94      41.061   8.630  30.485  1.00  0.92           C  
ATOM   1352  CE2 PHE A  94      41.653   7.629  28.419  1.00  0.92           C  
ATOM   1353  CZ  PHE A  94      42.024   8.199  29.608  1.00  0.92           C  
ATOM   1354  H   PHE A  94      35.341   8.111  28.328  1.00  0.92           H  
ATOM   1355  HA  PHE A  94      37.542   9.831  29.113  1.00  0.92           H  
ATOM   1356 1HB  PHE A  94      37.401   7.308  29.512  1.00  0.92           H  
ATOM   1357 2HB  PHE A  94      37.777   7.123  27.805  1.00  0.92           H  
ATOM   1358  HD1 PHE A  94      38.963   8.828  30.862  1.00  0.92           H  
ATOM   1359  HD2 PHE A  94      40.026   7.047  27.173  1.00  0.92           H  
ATOM   1360  HE1 PHE A  94      41.351   9.080  31.434  1.00  0.92           H  
ATOM   1361  HE2 PHE A  94      42.420   7.279  27.732  1.00  0.92           H  
ATOM   1362  HZ  PHE A  94      43.080   8.304  29.859  1.00  0.92           H  
ATOM   1363  N   VAL A  95      38.655  10.520  26.957  1.00  0.91           N  
ATOM   1364  CA  VAL A  95      39.107  11.135  25.713  1.00  0.91           C  
ATOM   1365  C   VAL A  95      39.441  10.171  24.566  1.00  0.91           C  
ATOM   1366  O   VAL A  95      39.237  10.521  23.403  1.00  0.91           O  
ATOM   1367  CB  VAL A  95      40.328  12.024  26.014  1.00  0.91           C  
ATOM   1368  CG1 VAL A  95      41.538  11.172  26.466  1.00  0.91           C  
ATOM   1369  CG2 VAL A  95      40.677  12.816  24.769  1.00  0.91           C  
ATOM   1370  H   VAL A  95      39.097  10.784  27.828  1.00  0.91           H  
ATOM   1371  HA  VAL A  95      38.304  11.788  25.371  1.00  0.91           H  
ATOM   1372  HB  VAL A  95      40.077  12.701  26.830  1.00  0.91           H  
ATOM   1373 1HG1 VAL A  95      42.375  11.832  26.689  1.00  0.91           H  
ATOM   1374 2HG1 VAL A  95      41.277  10.609  27.361  1.00  0.91           H  
ATOM   1375 3HG1 VAL A  95      41.841  10.485  25.682  1.00  0.91           H  
ATOM   1376 1HG2 VAL A  95      41.529  13.462  24.975  1.00  0.91           H  
ATOM   1377 2HG2 VAL A  95      40.930  12.127  23.962  1.00  0.91           H  
ATOM   1378 3HG2 VAL A  95      39.823  13.426  24.471  1.00  0.91           H  
ATOM   1379  N   GLU A  96      39.906   8.961  24.868  1.00  0.90           N  
ATOM   1380  CA  GLU A  96      40.238   7.998  23.818  1.00  0.90           C  
ATOM   1381  C   GLU A  96      38.979   7.494  23.112  1.00  0.90           C  
ATOM   1382  O   GLU A  96      39.005   7.145  21.924  1.00  0.90           O  
ATOM   1383  CB  GLU A  96      41.045   6.838  24.380  1.00  0.90           C  
ATOM   1384  CG  GLU A  96      42.437   7.220  24.860  1.00  0.90           C  
ATOM   1385  CD  GLU A  96      43.331   7.768  23.776  1.00  0.90           C  
ATOM   1386  OE1 GLU A  96      43.426   7.161  22.742  1.00  0.90           O  
ATOM   1387  OE2 GLU A  96      43.931   8.794  23.996  1.00  0.90           O  
ATOM   1388  H   GLU A  96      40.041   8.721  25.839  1.00  0.90           H  
ATOM   1389  HA  GLU A  96      40.856   8.507  23.077  1.00  0.90           H  
ATOM   1390 1HB  GLU A  96      40.505   6.379  25.187  1.00  0.90           H  
ATOM   1391 2HB  GLU A  96      41.161   6.076  23.607  1.00  0.90           H  
ATOM   1392 1HG  GLU A  96      42.330   7.993  25.610  1.00  0.90           H  
ATOM   1393 2HG  GLU A  96      42.906   6.351  25.323  1.00  0.90           H  
ATOM   1394  N   THR A  97      37.869   7.426  23.847  1.00  0.89           N  
ATOM   1395  CA  THR A  97      36.601   6.972  23.297  1.00  0.89           C  
ATOM   1396  C   THR A  97      36.146   7.999  22.281  1.00  0.89           C  
ATOM   1397  O   THR A  97      35.704   7.667  21.177  1.00  0.89           O  
ATOM   1398  CB  THR A  97      35.565   6.763  24.419  1.00  0.89           C  
ATOM   1399  OG1 THR A  97      36.047   5.737  25.311  1.00  0.89           O  
ATOM   1400  CG2 THR A  97      34.199   6.383  23.895  1.00  0.89           C  
ATOM   1401  H   THR A  97      37.881   7.772  24.802  1.00  0.89           H  
ATOM   1402  HA  THR A  97      36.757   6.029  22.776  1.00  0.89           H  
ATOM   1403  HB  THR A  97      35.461   7.692  24.969  1.00  0.89           H  
ATOM   1404  HG1 THR A  97      35.399   5.598  26.011  1.00  0.89           H  
ATOM   1405 1HG2 THR A  97      33.512   6.268  24.733  1.00  0.89           H  
ATOM   1406 2HG2 THR A  97      33.837   7.162  23.230  1.00  0.89           H  
ATOM   1407 3HG2 THR A  97      34.266   5.453  23.372  1.00  0.89           H  
ATOM   1408  N   ILE A  98      36.298   9.264  22.648  1.00  0.88           N  
ATOM   1409  CA  ILE A  98      35.889  10.334  21.760  1.00  0.88           C  
ATOM   1410  C   ILE A  98      36.826  10.413  20.557  1.00  0.88           C  
ATOM   1411  O   ILE A  98      36.375  10.537  19.418  1.00  0.88           O  
ATOM   1412  CB  ILE A  98      35.845  11.671  22.495  1.00  0.88           C  
ATOM   1413  CG1 ILE A  98      34.816  11.580  23.631  1.00  0.88           C  
ATOM   1414  CG2 ILE A  98      35.482  12.769  21.522  1.00  0.88           C  
ATOM   1415  CD1 ILE A  98      33.415  11.236  23.146  1.00  0.88           C  
ATOM   1416  H   ILE A  98      36.678   9.461  23.579  1.00  0.88           H  
ATOM   1417  HA  ILE A  98      34.885  10.116  21.395  1.00  0.88           H  
ATOM   1418  HB  ILE A  98      36.821  11.876  22.941  1.00  0.88           H  
ATOM   1419 1HG1 ILE A  98      35.144  10.814  24.341  1.00  0.88           H  
ATOM   1420 2HG1 ILE A  98      34.774  12.538  24.151  1.00  0.88           H  
ATOM   1421 1HG2 ILE A  98      35.446  13.724  22.041  1.00  0.88           H  
ATOM   1422 2HG2 ILE A  98      36.226  12.816  20.722  1.00  0.88           H  
ATOM   1423 3HG2 ILE A  98      34.513  12.551  21.098  1.00  0.88           H  
ATOM   1424 1HD1 ILE A  98      32.733  11.189  23.989  1.00  0.88           H  
ATOM   1425 2HD1 ILE A  98      33.070  12.004  22.455  1.00  0.88           H  
ATOM   1426 3HD1 ILE A  98      33.434  10.274  22.642  1.00  0.88           H  
ATOM   1427  N   GLY A  99      38.136  10.292  20.796  1.00  0.87           N  
ATOM   1428  CA  GLY A  99      39.086  10.320  19.693  1.00  0.87           C  
ATOM   1429  C   GLY A  99      38.795   9.200  18.693  1.00  0.87           C  
ATOM   1430  O   GLY A  99      38.840   9.420  17.477  1.00  0.87           O  
ATOM   1431  H   GLY A  99      38.479  10.207  21.750  1.00  0.87           H  
ATOM   1432 1HA  GLY A  99      39.036  11.288  19.194  1.00  0.87           H  
ATOM   1433 2HA  GLY A  99      40.095  10.207  20.091  1.00  0.87           H  
ATOM   1434  N   THR A 100      38.431   8.018  19.202  1.00  0.87           N  
ATOM   1435  CA  THR A 100      38.102   6.885  18.355  1.00  0.87           C  
ATOM   1436  C   THR A 100      36.854   7.199  17.539  1.00  0.87           C  
ATOM   1437  O   THR A 100      36.805   6.906  16.345  1.00  0.87           O  
ATOM   1438  CB  THR A 100      37.894   5.615  19.179  1.00  0.87           C  
ATOM   1439  OG1 THR A 100      39.090   5.332  19.907  1.00  0.87           O  
ATOM   1440  CG2 THR A 100      37.587   4.424  18.238  1.00  0.87           C  
ATOM   1441  H   THR A 100      38.429   7.881  20.213  1.00  0.87           H  
ATOM   1442  HA  THR A 100      38.929   6.713  17.668  1.00  0.87           H  
ATOM   1443  HB  THR A 100      37.076   5.761  19.879  1.00  0.87           H  
ATOM   1444  HG1 THR A 100      39.222   6.041  20.581  1.00  0.87           H  
ATOM   1445 1HG2 THR A 100      37.447   3.521  18.822  1.00  0.87           H  
ATOM   1446 2HG2 THR A 100      36.685   4.631  17.671  1.00  0.87           H  
ATOM   1447 3HG2 THR A 100      38.418   4.278  17.548  1.00  0.87           H  
ATOM   1448  N   ARG A 101      35.843   7.794  18.174  1.00  0.87           N  
ATOM   1449  CA  ARG A 101      34.616   8.164  17.476  1.00  0.87           C  
ATOM   1450  C   ARG A 101      34.935   9.024  16.277  1.00  0.87           C  
ATOM   1451  O   ARG A 101      34.449   8.774  15.166  1.00  0.87           O  
ATOM   1452  CB  ARG A 101      33.681   8.938  18.383  1.00  0.87           C  
ATOM   1453  CG  ARG A 101      32.385   9.341  17.759  1.00  0.87           C  
ATOM   1454  CD  ARG A 101      31.748  10.415  18.529  1.00  0.87           C  
ATOM   1455  NE  ARG A 101      32.471  11.696  18.450  1.00  0.87           N  
ATOM   1456  CZ  ARG A 101      32.252  12.751  19.260  1.00  0.87           C  
ATOM   1457  NH1 ARG A 101      31.329  12.695  20.211  1.00  0.87           N  
ATOM   1458  NH2 ARG A 101      32.985  13.827  19.077  1.00  0.87           N  
ATOM   1459  H   ARG A 101      35.917   7.982  19.177  1.00  0.87           H  
ATOM   1460  HA  ARG A 101      34.120   7.263  17.121  1.00  0.87           H  
ATOM   1461 1HB  ARG A 101      33.466   8.351  19.278  1.00  0.87           H  
ATOM   1462 2HB  ARG A 101      34.160   9.851  18.707  1.00  0.87           H  
ATOM   1463 1HG  ARG A 101      32.561   9.701  16.744  1.00  0.87           H  
ATOM   1464 2HG  ARG A 101      31.705   8.487  17.737  1.00  0.87           H  
ATOM   1465 1HD  ARG A 101      30.733  10.558  18.192  1.00  0.87           H  
ATOM   1466 2HD  ARG A 101      31.755  10.116  19.562  1.00  0.87           H  
ATOM   1467  HE  ARG A 101      33.220  11.826  17.738  1.00  0.87           H  
ATOM   1468 1HH1 ARG A 101      30.783  11.859  20.322  1.00  0.87           H  
ATOM   1469 2HH1 ARG A 101      31.165  13.484  20.862  1.00  0.87           H  
ATOM   1470 1HH2 ARG A 101      33.701  13.806  18.319  1.00  0.87           H  
ATOM   1471 2HH2 ARG A 101      32.865  14.637  19.658  1.00  0.87           H  
ATOM   1472  N   ASP A 102      35.743  10.057  16.510  1.00  0.88           N  
ATOM   1473  CA  ASP A 102      36.108  10.963  15.440  1.00  0.88           C  
ATOM   1474  C   ASP A 102      36.900  10.209  14.358  1.00  0.88           C  
ATOM   1475  O   ASP A 102      36.718  10.456  13.158  1.00  0.88           O  
ATOM   1476  CB  ASP A 102      36.905  12.143  15.997  1.00  0.88           C  
ATOM   1477  CG  ASP A 102      36.038  13.111  16.889  1.00  0.88           C  
ATOM   1478  OD1 ASP A 102      34.813  12.996  16.909  1.00  0.88           O  
ATOM   1479  OD2 ASP A 102      36.620  13.972  17.509  1.00  0.88           O  
ATOM   1480  H   ASP A 102      36.107  10.205  17.455  1.00  0.88           H  
ATOM   1481  HA  ASP A 102      35.196  11.349  14.987  1.00  0.88           H  
ATOM   1482 1HB  ASP A 102      37.728  11.756  16.607  1.00  0.88           H  
ATOM   1483 2HB  ASP A 102      37.342  12.708  15.177  1.00  0.88           H  
ATOM   1484  N   ALA A 103      37.764   9.264  14.767  1.00  0.89           N  
ATOM   1485  CA  ALA A 103      38.513   8.475  13.793  1.00  0.89           C  
ATOM   1486  C   ALA A 103      37.563   7.676  12.910  1.00  0.89           C  
ATOM   1487  O   ALA A 103      37.755   7.625  11.695  1.00  0.89           O  
ATOM   1488  CB  ALA A 103      39.483   7.531  14.480  1.00  0.89           C  
ATOM   1489  H   ALA A 103      37.921   9.112  15.764  1.00  0.89           H  
ATOM   1490  HA  ALA A 103      39.074   9.162  13.162  1.00  0.89           H  
ATOM   1491 1HB  ALA A 103      40.041   6.975  13.728  1.00  0.89           H  
ATOM   1492 2HB  ALA A 103      40.172   8.107  15.097  1.00  0.89           H  
ATOM   1493 3HB  ALA A 103      38.938   6.837  15.105  1.00  0.89           H  
ATOM   1494  N   ILE A 104      36.500   7.123  13.504  1.00  0.90           N  
ATOM   1495  CA  ILE A 104      35.512   6.367  12.746  1.00  0.90           C  
ATOM   1496  C   ILE A 104      34.815   7.259  11.750  1.00  0.90           C  
ATOM   1497  O   ILE A 104      34.664   6.892  10.588  1.00  0.90           O  
ATOM   1498  CB  ILE A 104      34.500   5.641  13.663  1.00  0.90           C  
ATOM   1499  CG1 ILE A 104      35.224   4.495  14.433  1.00  0.90           C  
ATOM   1500  CG2 ILE A 104      33.302   5.130  12.872  1.00  0.90           C  
ATOM   1501  CD1 ILE A 104      34.423   3.899  15.548  1.00  0.90           C  
ATOM   1502  H   ILE A 104      36.402   7.207  14.517  1.00  0.90           H  
ATOM   1503  HA  ILE A 104      36.031   5.607  12.177  1.00  0.90           H  
ATOM   1504  HB  ILE A 104      34.148   6.348  14.412  1.00  0.90           H  
ATOM   1505 1HG1 ILE A 104      35.466   3.700  13.734  1.00  0.90           H  
ATOM   1506 2HG1 ILE A 104      36.152   4.889  14.850  1.00  0.90           H  
ATOM   1507 1HG2 ILE A 104      32.600   4.649  13.553  1.00  0.90           H  
ATOM   1508 2HG2 ILE A 104      32.808   5.965  12.373  1.00  0.90           H  
ATOM   1509 3HG2 ILE A 104      33.627   4.417  12.135  1.00  0.90           H  
ATOM   1510 1HD1 ILE A 104      34.999   3.113  16.041  1.00  0.90           H  
ATOM   1511 2HD1 ILE A 104      34.196   4.678  16.255  1.00  0.90           H  
ATOM   1512 3HD1 ILE A 104      33.497   3.478  15.159  1.00  0.90           H  
ATOM   1513  N   GLU A 105      34.406   8.452  12.174  1.00  0.92           N  
ATOM   1514  CA  GLU A 105      33.780   9.358  11.218  1.00  0.92           C  
ATOM   1515  C   GLU A 105      34.741   9.696  10.061  1.00  0.92           C  
ATOM   1516  O   GLU A 105      34.322   9.817   8.910  1.00  0.92           O  
ATOM   1517  CB  GLU A 105      33.299  10.643  11.894  1.00  0.92           C  
ATOM   1518  CG  GLU A 105      32.540  11.574  10.927  1.00  0.92           C  
ATOM   1519  CD  GLU A 105      31.917  12.793  11.567  1.00  0.92           C  
ATOM   1520  OE1 GLU A 105      32.009  12.939  12.757  1.00  0.92           O  
ATOM   1521  OE2 GLU A 105      31.348  13.582  10.849  1.00  0.92           O  
ATOM   1522  H   GLU A 105      34.531   8.715  13.154  1.00  0.92           H  
ATOM   1523  HA  GLU A 105      32.910   8.857  10.792  1.00  0.92           H  
ATOM   1524 1HB  GLU A 105      32.650  10.400  12.733  1.00  0.92           H  
ATOM   1525 2HB  GLU A 105      34.158  11.187  12.291  1.00  0.92           H  
ATOM   1526 1HG  GLU A 105      33.235  11.902  10.154  1.00  0.92           H  
ATOM   1527 2HG  GLU A 105      31.755  10.991  10.441  1.00  0.92           H  
ATOM   1528  N   SER A 106      36.031   9.872  10.371  1.00  0.93           N  
ATOM   1529  CA  SER A 106      37.030  10.196   9.355  1.00  0.93           C  
ATOM   1530  C   SER A 106      37.308   9.040   8.375  1.00  0.93           C  
ATOM   1531  O   SER A 106      37.493   9.267   7.177  1.00  0.93           O  
ATOM   1532  CB  SER A 106      38.325  10.598  10.029  1.00  0.93           C  
ATOM   1533  OG  SER A 106      38.163  11.785  10.763  1.00  0.93           O  
ATOM   1534  H   SER A 106      36.323   9.802  11.346  1.00  0.93           H  
ATOM   1535  HA  SER A 106      36.659  11.044   8.782  1.00  0.93           H  
ATOM   1536 1HB  SER A 106      38.654   9.802  10.690  1.00  0.93           H  
ATOM   1537 2HB  SER A 106      39.095  10.734   9.274  1.00  0.93           H  
ATOM   1538  HG  SER A 106      37.567  11.555  11.503  1.00  0.93           H  
ATOM   1539  N   VAL A 107      37.364   7.808   8.894  1.00  0.96           N  
ATOM   1540  CA  VAL A 107      37.659   6.612   8.100  1.00  0.96           C  
ATOM   1541  C   VAL A 107      36.472   6.004   7.371  1.00  0.96           C  
ATOM   1542  O   VAL A 107      36.589   5.610   6.209  1.00  0.96           O  
ATOM   1543  CB  VAL A 107      38.287   5.522   8.985  1.00  0.96           C  
ATOM   1544  CG1 VAL A 107      38.450   4.223   8.212  1.00  0.96           C  
ATOM   1545  CG2 VAL A 107      39.648   6.006   9.457  1.00  0.96           C  
ATOM   1546  H   VAL A 107      37.223   7.704   9.897  1.00  0.96           H  
ATOM   1547  HA  VAL A 107      38.399   6.895   7.353  1.00  0.96           H  
ATOM   1548  HB  VAL A 107      37.633   5.330   9.835  1.00  0.96           H  
ATOM   1549 1HG1 VAL A 107      38.895   3.468   8.862  1.00  0.96           H  
ATOM   1550 2HG1 VAL A 107      37.474   3.876   7.872  1.00  0.96           H  
ATOM   1551 3HG1 VAL A 107      39.097   4.389   7.352  1.00  0.96           H  
ATOM   1552 1HG2 VAL A 107      40.113   5.255  10.083  1.00  0.96           H  
ATOM   1553 2HG2 VAL A 107      40.283   6.192   8.594  1.00  0.96           H  
ATOM   1554 3HG2 VAL A 107      39.527   6.929  10.024  1.00  0.96           H  
ATOM   1555  N   TYR A 108      35.345   5.868   8.050  1.00  0.98           N  
ATOM   1556  CA  TYR A 108      34.210   5.214   7.439  1.00  0.98           C  
ATOM   1557  C   TYR A 108      33.277   6.183   6.771  1.00  0.98           C  
ATOM   1558  O   TYR A 108      32.897   7.200   7.339  1.00  0.98           O  
ATOM   1559  CB  TYR A 108      33.461   4.408   8.485  1.00  0.98           C  
ATOM   1560  CG  TYR A 108      34.230   3.267   8.895  1.00  0.98           C  
ATOM   1561  CD1 TYR A 108      35.101   3.306   9.977  1.00  0.98           C  
ATOM   1562  CD2 TYR A 108      34.107   2.168   8.150  1.00  0.98           C  
ATOM   1563  CE1 TYR A 108      35.830   2.178  10.295  1.00  0.98           C  
ATOM   1564  CE2 TYR A 108      34.815   1.086   8.435  1.00  0.98           C  
ATOM   1565  CZ  TYR A 108      35.670   1.053   9.494  1.00  0.98           C  
ATOM   1566  OH  TYR A 108      36.355  -0.095   9.739  1.00  0.98           O  
ATOM   1567  H   TYR A 108      35.262   6.222   8.999  1.00  0.98           H  
ATOM   1568  HA  TYR A 108      34.577   4.530   6.674  1.00  0.98           H  
ATOM   1569 1HB  TYR A 108      33.260   5.024   9.361  1.00  0.98           H  
ATOM   1570 2HB  TYR A 108      32.513   4.063   8.087  1.00  0.98           H  
ATOM   1571  HD1 TYR A 108      35.206   4.210  10.558  1.00  0.98           H  
ATOM   1572  HD2 TYR A 108      33.433   2.164   7.295  1.00  0.98           H  
ATOM   1573  HE1 TYR A 108      36.515   2.176  11.141  1.00  0.98           H  
ATOM   1574  HE2 TYR A 108      34.694   0.231   7.804  1.00  0.98           H  
ATOM   1575  HH  TYR A 108      36.025  -0.791   9.107  1.00  0.98           H  
ATOM   1576  N   ASP A 109      32.810   5.827   5.584  1.00  1.00           N  
ATOM   1577  CA  ASP A 109      31.876   6.693   4.884  1.00  1.00           C  
ATOM   1578  C   ASP A 109      30.471   6.494   5.432  1.00  1.00           C  
ATOM   1579  O   ASP A 109      29.620   5.927   4.758  1.00  1.00           O  
ATOM   1580  CB  ASP A 109      31.904   6.386   3.380  1.00  1.00           C  
ATOM   1581  CG  ASP A 109      31.146   7.400   2.488  1.00  1.00           C  
ATOM   1582  OD1 ASP A 109      30.904   8.504   2.916  1.00  1.00           O  
ATOM   1583  OD2 ASP A 109      30.827   7.041   1.375  1.00  1.00           O  
ATOM   1584  H   ASP A 109      33.131   4.973   5.152  1.00  1.00           H  
ATOM   1585  HA  ASP A 109      32.167   7.732   5.046  1.00  1.00           H  
ATOM   1586 1HB  ASP A 109      32.941   6.346   3.044  1.00  1.00           H  
ATOM   1587 2HB  ASP A 109      31.472   5.397   3.212  1.00  1.00           H  
ATOM   1588  N   VAL A 110      30.274   6.936   6.672  1.00  1.01           N  
ATOM   1589  CA  VAL A 110      29.018   6.821   7.399  1.00  1.01           C  
ATOM   1590  C   VAL A 110      28.679   8.150   8.041  1.00  1.01           C  
ATOM   1591  O   VAL A 110      29.570   8.936   8.359  1.00  1.01           O  
ATOM   1592  CB  VAL A 110      29.121   5.749   8.508  1.00  1.01           C  
ATOM   1593  CG1 VAL A 110      29.410   4.379   7.888  1.00  1.01           C  
ATOM   1594  CG2 VAL A 110      30.213   6.154   9.519  1.00  1.01           C  
ATOM   1595  H   VAL A 110      31.077   7.372   7.121  1.00  1.01           H  
ATOM   1596  HA  VAL A 110      28.228   6.552   6.707  1.00  1.01           H  
ATOM   1597  HB  VAL A 110      28.160   5.679   9.019  1.00  1.01           H  
ATOM   1598 1HG1 VAL A 110      29.458   3.623   8.667  1.00  1.01           H  
ATOM   1599 2HG1 VAL A 110      28.608   4.128   7.184  1.00  1.01           H  
ATOM   1600 3HG1 VAL A 110      30.351   4.413   7.362  1.00  1.01           H  
ATOM   1601 1HG2 VAL A 110      30.278   5.411  10.310  1.00  1.01           H  
ATOM   1602 2HG2 VAL A 110      31.168   6.230   9.015  1.00  1.01           H  
ATOM   1603 3HG2 VAL A 110      29.960   7.121   9.952  1.00  1.01           H  
ATOM   1604  N   ARG A 111      27.408   8.406   8.273  1.00  1.02           N  
ATOM   1605  CA  ARG A 111      27.045   9.617   8.993  1.00  1.02           C  
ATOM   1606  C   ARG A 111      27.029   9.309  10.481  1.00  1.02           C  
ATOM   1607  O   ARG A 111      26.679   8.196  10.858  1.00  1.02           O  
ATOM   1608  CB  ARG A 111      25.711  10.159   8.490  1.00  1.02           C  
ATOM   1609  CG  ARG A 111      25.772  10.652   7.039  1.00  1.02           C  
ATOM   1610  CD  ARG A 111      24.483  11.237   6.530  1.00  1.02           C  
ATOM   1611  NE  ARG A 111      23.436  10.250   6.253  1.00  1.02           N  
ATOM   1612  CZ  ARG A 111      22.169  10.559   5.929  1.00  1.02           C  
ATOM   1613  NH1 ARG A 111      21.768  11.815   5.869  1.00  1.02           N  
ATOM   1614  NH2 ARG A 111      21.358   9.572   5.662  1.00  1.02           N  
ATOM   1615  H   ARG A 111      26.698   7.749   7.971  1.00  1.02           H  
ATOM   1616  HA  ARG A 111      27.803  10.379   8.810  1.00  1.02           H  
ATOM   1617 1HB  ARG A 111      24.953   9.381   8.532  1.00  1.02           H  
ATOM   1618 2HB  ARG A 111      25.380  10.983   9.124  1.00  1.02           H  
ATOM   1619 1HG  ARG A 111      26.547  11.415   6.956  1.00  1.02           H  
ATOM   1620 2HG  ARG A 111      26.031   9.806   6.396  1.00  1.02           H  
ATOM   1621 1HD  ARG A 111      24.095  11.936   7.270  1.00  1.02           H  
ATOM   1622 2HD  ARG A 111      24.684  11.776   5.605  1.00  1.02           H  
ATOM   1623  HE  ARG A 111      23.657   9.242   6.261  1.00  1.02           H  
ATOM   1624 1HH1 ARG A 111      22.418  12.558   6.073  1.00  1.02           H  
ATOM   1625 2HH1 ARG A 111      20.817  12.034   5.614  1.00  1.02           H  
ATOM   1626 1HH2 ARG A 111      21.748   8.625   5.703  1.00  1.02           H  
ATOM   1627 2HH2 ARG A 111      20.390   9.725   5.394  1.00  1.02           H  
ATOM   1628  N   VAL A 112      27.427  10.261  11.321  1.00  1.01           N  
ATOM   1629  CA  VAL A 112      27.425  10.023  12.766  1.00  1.01           C  
ATOM   1630  C   VAL A 112      26.567  11.045  13.506  1.00  1.01           C  
ATOM   1631  O   VAL A 112      26.659  12.250  13.260  1.00  1.01           O  
ATOM   1632  CB  VAL A 112      28.871  10.027  13.333  1.00  1.01           C  
ATOM   1633  CG1 VAL A 112      28.834   9.801  14.872  1.00  1.01           C  
ATOM   1634  CG2 VAL A 112      29.712   8.924  12.623  1.00  1.01           C  
ATOM   1635  H   VAL A 112      27.734  11.157  10.963  1.00  1.01           H  
ATOM   1636  HA  VAL A 112      27.002   9.037  12.956  1.00  1.01           H  
ATOM   1637  HB  VAL A 112      29.332  11.005  13.155  1.00  1.01           H  
ATOM   1638 1HG1 VAL A 112      29.850   9.815  15.266  1.00  1.01           H  
ATOM   1639 2HG1 VAL A 112      28.258  10.591  15.354  1.00  1.01           H  
ATOM   1640 3HG1 VAL A 112      28.371   8.834  15.087  1.00  1.01           H  
ATOM   1641 1HG2 VAL A 112      30.726   8.931  13.016  1.00  1.01           H  
ATOM   1642 2HG2 VAL A 112      29.264   7.952  12.798  1.00  1.01           H  
ATOM   1643 3HG2 VAL A 112      29.745   9.119  11.550  1.00  1.01           H  
ATOM   1644  N   LEU A 113      25.719  10.545  14.391  1.00  1.00           N  
ATOM   1645  CA  LEU A 113      24.839  11.360  15.206  1.00  1.00           C  
ATOM   1646  C   LEU A 113      25.384  11.478  16.626  1.00  1.00           C  
ATOM   1647  O   LEU A 113      25.439  10.498  17.377  1.00  1.00           O  
ATOM   1648  CB  LEU A 113      23.442  10.730  15.259  1.00  1.00           C  
ATOM   1649  CG  LEU A 113      22.792  10.457  13.905  1.00  1.00           C  
ATOM   1650  CD1 LEU A 113      21.433   9.764  14.107  1.00  1.00           C  
ATOM   1651  CD2 LEU A 113      22.638  11.760  13.147  1.00  1.00           C  
ATOM   1652  H   LEU A 113      25.700   9.542  14.511  1.00  1.00           H  
ATOM   1653  HA  LEU A 113      24.775  12.356  14.772  1.00  1.00           H  
ATOM   1654 1HB  LEU A 113      23.511   9.783  15.786  1.00  1.00           H  
ATOM   1655 2HB  LEU A 113      22.782  11.388  15.825  1.00  1.00           H  
ATOM   1656  HG  LEU A 113      23.433   9.785  13.339  1.00  1.00           H  
ATOM   1657 1HD1 LEU A 113      20.974   9.561  13.141  1.00  1.00           H  
ATOM   1658 2HD1 LEU A 113      21.578   8.836  14.627  1.00  1.00           H  
ATOM   1659 3HD1 LEU A 113      20.774  10.408  14.686  1.00  1.00           H  
ATOM   1660 1HD2 LEU A 113      22.189  11.562  12.173  1.00  1.00           H  
ATOM   1661 2HD2 LEU A 113      21.998  12.436  13.713  1.00  1.00           H  
ATOM   1662 3HD2 LEU A 113      23.618  12.219  13.009  1.00  1.00           H  
ATOM   1663  N   ASN A 114      25.835  12.670  16.985  1.00  0.99           N  
ATOM   1664  CA  ASN A 114      26.401  12.895  18.313  1.00  0.99           C  
ATOM   1665  C   ASN A 114      25.288  13.285  19.271  1.00  0.99           C  
ATOM   1666  O   ASN A 114      24.898  14.450  19.347  1.00  0.99           O  
ATOM   1667  CB  ASN A 114      27.480  13.945  18.278  1.00  0.99           C  
ATOM   1668  CG  ASN A 114      28.688  13.505  17.491  1.00  0.99           C  
ATOM   1669  OD1 ASN A 114      29.154  12.373  17.612  1.00  0.99           O  
ATOM   1670  ND2 ASN A 114      29.206  14.390  16.683  1.00  0.99           N  
ATOM   1671  H   ASN A 114      25.781  13.436  16.326  1.00  0.99           H  
ATOM   1672  HA  ASN A 114      26.830  11.961  18.683  1.00  0.99           H  
ATOM   1673 1HB  ASN A 114      27.085  14.861  17.838  1.00  0.99           H  
ATOM   1674 2HB  ASN A 114      27.789  14.176  19.299  1.00  0.99           H  
ATOM   1675 1HD2 ASN A 114      30.011  14.156  16.131  1.00  0.99           H  
ATOM   1676 2HD2 ASN A 114      28.799  15.301  16.609  1.00  0.99           H  
ATOM   1677  N   VAL A 115      24.723  12.298  19.933  1.00  1.00           N  
ATOM   1678  CA  VAL A 115      23.575  12.497  20.796  1.00  1.00           C  
ATOM   1679  C   VAL A 115      24.020  12.990  22.161  1.00  1.00           C  
ATOM   1680  O   VAL A 115      24.939  12.424  22.748  1.00  1.00           O  
ATOM   1681  CB  VAL A 115      22.827  11.175  20.919  1.00  1.00           C  
ATOM   1682  CG1 VAL A 115      21.693  11.285  21.865  1.00  1.00           C  
ATOM   1683  CG2 VAL A 115      22.360  10.748  19.560  1.00  1.00           C  
ATOM   1684  H   VAL A 115      25.105  11.351  19.844  1.00  1.00           H  
ATOM   1685  HA  VAL A 115      22.918  13.242  20.344  1.00  1.00           H  
ATOM   1686  HB  VAL A 115      23.494  10.449  21.299  1.00  1.00           H  
ATOM   1687 1HG1 VAL A 115      21.196  10.322  21.943  1.00  1.00           H  
ATOM   1688 2HG1 VAL A 115      22.086  11.573  22.829  1.00  1.00           H  
ATOM   1689 3HG1 VAL A 115      20.982  12.033  21.514  1.00  1.00           H  
ATOM   1690 1HG2 VAL A 115      21.841   9.803  19.656  1.00  1.00           H  
ATOM   1691 2HG2 VAL A 115      21.681  11.495  19.157  1.00  1.00           H  
ATOM   1692 3HG2 VAL A 115      23.218  10.638  18.893  1.00  1.00           H  
ATOM   1693  N   THR A 116      23.404  14.055  22.669  1.00  1.01           N  
ATOM   1694  CA  THR A 116      23.827  14.584  23.964  1.00  1.01           C  
ATOM   1695  C   THR A 116      22.656  14.664  24.957  1.00  1.01           C  
ATOM   1696  O   THR A 116      21.503  14.677  24.528  1.00  1.01           O  
ATOM   1697  CB  THR A 116      24.446  15.989  23.780  1.00  1.01           C  
ATOM   1698  OG1 THR A 116      23.449  16.890  23.274  1.00  1.01           O  
ATOM   1699  CG2 THR A 116      25.624  15.919  22.815  1.00  1.01           C  
ATOM   1700  H   THR A 116      22.657  14.499  22.154  1.00  1.01           H  
ATOM   1701  HA  THR A 116      24.597  13.927  24.338  1.00  1.01           H  
ATOM   1702  HB  THR A 116      24.803  16.369  24.722  1.00  1.01           H  
ATOM   1703  HG1 THR A 116      22.791  17.054  23.969  1.00  1.01           H  
ATOM   1704 1HG2 THR A 116      26.055  16.909  22.695  1.00  1.01           H  
ATOM   1705 2HG2 THR A 116      26.372  15.243  23.223  1.00  1.01           H  
ATOM   1706 3HG2 THR A 116      25.295  15.553  21.844  1.00  1.01           H  
ATOM   1707  N   PRO A 117      22.925  14.716  26.280  1.00  1.02           N  
ATOM   1708  CA  PRO A 117      21.975  14.930  27.363  1.00  1.02           C  
ATOM   1709  C   PRO A 117      21.182  16.221  27.245  1.00  1.02           C  
ATOM   1710  O   PRO A 117      21.703  17.240  26.789  1.00  1.02           O  
ATOM   1711  CB  PRO A 117      22.882  14.977  28.585  1.00  1.02           C  
ATOM   1712  CG  PRO A 117      24.092  14.177  28.217  1.00  1.02           C  
ATOM   1713  CD  PRO A 117      24.303  14.420  26.769  1.00  1.02           C  
ATOM   1714  HA  PRO A 117      21.306  14.077  27.452  1.00  1.02           H  
ATOM   1715 1HB  PRO A 117      23.135  16.019  28.807  1.00  1.02           H  
ATOM   1716 2HB  PRO A 117      22.351  14.586  29.464  1.00  1.02           H  
ATOM   1717 1HG  PRO A 117      24.959  14.489  28.827  1.00  1.02           H  
ATOM   1718 2HG  PRO A 117      23.930  13.120  28.430  1.00  1.02           H  
ATOM   1719 1HD  PRO A 117      25.001  15.247  26.625  1.00  1.02           H  
ATOM   1720 2HD  PRO A 117      24.676  13.476  26.366  1.00  1.02           H  
ATOM   1721  N   GLU A 118      19.930  16.180  27.712  1.00  1.02           N  
ATOM   1722  CA  GLU A 118      19.036  17.345  27.755  1.00  1.02           C  
ATOM   1723  C   GLU A 118      19.589  18.423  28.682  1.00  1.02           C  
ATOM   1724  O   GLU A 118      19.392  19.620  28.473  1.00  1.02           O  
ATOM   1725  CB  GLU A 118      17.644  16.929  28.235  1.00  1.02           C  
ATOM   1726  CG  GLU A 118      16.874  16.074  27.251  1.00  1.02           C  
ATOM   1727  CD  GLU A 118      15.501  15.671  27.747  1.00  1.02           C  
ATOM   1728  OE1 GLU A 118      15.390  15.221  28.862  1.00  1.02           O  
ATOM   1729  OE2 GLU A 118      14.551  15.857  27.000  1.00  1.02           O  
ATOM   1730  H   GLU A 118      19.576  15.295  28.050  1.00  1.02           H  
ATOM   1731  HA  GLU A 118      18.960  17.763  26.750  1.00  1.02           H  
ATOM   1732 1HB  GLU A 118      17.736  16.371  29.168  1.00  1.02           H  
ATOM   1733 2HB  GLU A 118      17.053  17.820  28.448  1.00  1.02           H  
ATOM   1734 1HG  GLU A 118      16.772  16.633  26.329  1.00  1.02           H  
ATOM   1735 2HG  GLU A 118      17.456  15.174  27.036  1.00  1.02           H  
ATOM   1736  N   HIS A 119      20.276  17.954  29.711  1.00  1.01           N  
ATOM   1737  CA  HIS A 119      20.909  18.765  30.737  1.00  1.01           C  
ATOM   1738  C   HIS A 119      22.337  18.286  30.824  1.00  1.01           C  
ATOM   1739  O   HIS A 119      22.579  17.083  30.944  1.00  1.01           O  
ATOM   1740  CB  HIS A 119      20.212  18.605  32.091  1.00  1.01           C  
ATOM   1741  CG  HIS A 119      18.802  19.058  32.095  1.00  1.01           C  
ATOM   1742  ND1 HIS A 119      18.463  20.380  32.219  1.00  1.01           N  
ATOM   1743  CD2 HIS A 119      17.636  18.374  31.995  1.00  1.01           C  
ATOM   1744  CE1 HIS A 119      17.151  20.502  32.202  1.00  1.01           C  
ATOM   1745  NE2 HIS A 119      16.619  19.296  32.066  1.00  1.01           N  
ATOM   1746  H   HIS A 119      20.370  16.953  29.769  1.00  1.01           H  
ATOM   1747  HA  HIS A 119      20.911  19.820  30.461  1.00  1.01           H  
ATOM   1748 1HB  HIS A 119      20.236  17.562  32.392  1.00  1.01           H  
ATOM   1749 2HB  HIS A 119      20.756  19.179  32.847  1.00  1.01           H  
ATOM   1750  HD1 HIS A 119      19.132  21.158  32.311  1.00  1.01           H  
ATOM   1751  HD2 HIS A 119      17.406  17.314  31.880  1.00  1.01           H  
ATOM   1752  HE1 HIS A 119      16.692  21.485  32.291  1.00  1.01           H  
ATOM   1753  N   THR A 120      23.283  19.209  30.816  1.00  0.99           N  
ATOM   1754  CA  THR A 120      24.684  18.827  30.797  1.00  0.99           C  
ATOM   1755  C   THR A 120      25.103  18.220  32.100  1.00  0.99           C  
ATOM   1756  O   THR A 120      24.394  18.344  33.100  1.00  0.99           O  
ATOM   1757  CB  THR A 120      25.579  20.052  30.541  1.00  0.99           C  
ATOM   1758  OG1 THR A 120      25.441  21.012  31.636  1.00  0.99           O  
ATOM   1759  CG2 THR A 120      25.156  20.716  29.247  1.00  0.99           C  
ATOM   1760  H   THR A 120      23.022  20.186  30.764  1.00  0.99           H  
ATOM   1761  HA  THR A 120      24.838  18.090  30.007  1.00  0.99           H  
ATOM   1762  HB  THR A 120      26.620  19.742  30.465  1.00  0.99           H  
ATOM   1763  HG1 THR A 120      25.821  21.859  31.360  1.00  0.99           H  
ATOM   1764 1HG2 THR A 120      25.786  21.585  29.058  1.00  0.99           H  
ATOM   1765 2HG2 THR A 120      25.260  20.006  28.425  1.00  0.99           H  
ATOM   1766 3HG2 THR A 120      24.114  21.030  29.324  1.00  0.99           H  
ATOM   1767  N   VAL A 121      26.283  17.614  32.105  1.00  0.96           N  
ATOM   1768  CA  VAL A 121      26.786  17.016  33.320  1.00  0.96           C  
ATOM   1769  C   VAL A 121      26.887  18.058  34.405  1.00  0.96           C  
ATOM   1770  O   VAL A 121      26.447  17.827  35.526  1.00  0.96           O  
ATOM   1771  CB  VAL A 121      28.175  16.400  33.076  1.00  0.96           C  
ATOM   1772  CG1 VAL A 121      28.787  15.992  34.392  1.00  0.96           C  
ATOM   1773  CG2 VAL A 121      28.045  15.200  32.141  1.00  0.96           C  
ATOM   1774  H   VAL A 121      26.819  17.546  31.251  1.00  0.96           H  
ATOM   1775  HA  VAL A 121      26.095  16.234  33.640  1.00  0.96           H  
ATOM   1776  HB  VAL A 121      28.827  17.144  32.624  1.00  0.96           H  
ATOM   1777 1HG1 VAL A 121      29.774  15.566  34.221  1.00  0.96           H  
ATOM   1778 2HG1 VAL A 121      28.882  16.867  35.044  1.00  0.96           H  
ATOM   1779 3HG1 VAL A 121      28.166  15.269  34.879  1.00  0.96           H  
ATOM   1780 1HG2 VAL A 121      29.032  14.769  31.961  1.00  0.96           H  
ATOM   1781 2HG2 VAL A 121      27.403  14.456  32.592  1.00  0.96           H  
ATOM   1782 3HG2 VAL A 121      27.614  15.514  31.190  1.00  0.96           H  
ATOM   1783  N   ALA A 122      27.426  19.229  34.078  1.00  0.93           N  
ATOM   1784  CA  ALA A 122      27.541  20.247  35.100  1.00  0.93           C  
ATOM   1785  C   ALA A 122      26.176  20.640  35.654  1.00  0.93           C  
ATOM   1786  O   ALA A 122      26.022  20.766  36.871  1.00  0.93           O  
ATOM   1787  CB  ALA A 122      28.234  21.471  34.545  1.00  0.93           C  
ATOM   1788  H   ALA A 122      27.756  19.396  33.140  1.00  0.93           H  
ATOM   1789  HA  ALA A 122      28.133  19.836  35.920  1.00  0.93           H  
ATOM   1790 1HB  ALA A 122      28.336  22.219  35.332  1.00  0.93           H  
ATOM   1791 2HB  ALA A 122      29.220  21.194  34.175  1.00  0.93           H  
ATOM   1792 3HB  ALA A 122      27.640  21.882  33.729  1.00  0.93           H  
ATOM   1793  N   GLU A 123      25.157  20.790  34.792  1.00  0.91           N  
ATOM   1794  CA  GLU A 123      23.863  21.181  35.351  1.00  0.91           C  
ATOM   1795  C   GLU A 123      23.320  20.082  36.255  1.00  0.91           C  
ATOM   1796  O   GLU A 123      22.785  20.356  37.331  1.00  0.91           O  
ATOM   1797  CB  GLU A 123      22.832  21.523  34.279  1.00  0.91           C  
ATOM   1798  CG  GLU A 123      21.521  22.085  34.877  1.00  0.91           C  
ATOM   1799  CD  GLU A 123      20.473  22.510  33.866  1.00  0.91           C  
ATOM   1800  OE1 GLU A 123      20.645  22.259  32.700  1.00  0.91           O  
ATOM   1801  OE2 GLU A 123      19.501  23.104  34.266  1.00  0.91           O  
ATOM   1802  H   GLU A 123      25.276  20.669  33.780  1.00  0.91           H  
ATOM   1803  HA  GLU A 123      24.012  22.072  35.964  1.00  0.91           H  
ATOM   1804 1HB  GLU A 123      23.246  22.259  33.591  1.00  0.91           H  
ATOM   1805 2HB  GLU A 123      22.598  20.626  33.701  1.00  0.91           H  
ATOM   1806 1HG  GLU A 123      21.100  21.311  35.502  1.00  0.91           H  
ATOM   1807 2HG  GLU A 123      21.763  22.931  35.519  1.00  0.91           H  
ATOM   1808  N   GLN A 124      23.435  18.827  35.825  1.00  0.91           N  
ATOM   1809  CA  GLN A 124      22.916  17.745  36.641  1.00  0.91           C  
ATOM   1810  C   GLN A 124      23.680  17.656  37.953  1.00  0.91           C  
ATOM   1811  O   GLN A 124      23.090  17.406  39.010  1.00  0.91           O  
ATOM   1812  CB  GLN A 124      22.959  16.418  35.892  1.00  0.91           C  
ATOM   1813  CG  GLN A 124      21.970  16.337  34.746  1.00  0.91           C  
ATOM   1814  CD  GLN A 124      22.013  15.014  34.064  1.00  0.91           C  
ATOM   1815  OE1 GLN A 124      22.156  13.989  34.741  1.00  0.91           O  
ATOM   1816  NE2 GLN A 124      21.922  15.001  32.743  1.00  0.91           N  
ATOM   1817  H   GLN A 124      23.882  18.633  34.926  1.00  0.91           H  
ATOM   1818  HA  GLN A 124      21.875  17.962  36.871  1.00  0.91           H  
ATOM   1819 1HB  GLN A 124      23.955  16.299  35.460  1.00  0.91           H  
ATOM   1820 2HB  GLN A 124      22.787  15.595  36.577  1.00  0.91           H  
ATOM   1821 1HG  GLN A 124      20.963  16.506  35.124  1.00  0.91           H  
ATOM   1822 2HG  GLN A 124      22.234  17.105  34.013  1.00  0.91           H  
ATOM   1823 1HE2 GLN A 124      21.960  14.148  32.235  1.00  0.91           H  
ATOM   1824 2HE2 GLN A 124      21.873  15.868  32.213  1.00  0.91           H  
ATOM   1825  N   ASP A 125      24.987  17.905  37.921  1.00  0.92           N  
ATOM   1826  CA  ASP A 125      25.712  17.859  39.168  1.00  0.92           C  
ATOM   1827  C   ASP A 125      25.146  18.936  40.107  1.00  0.92           C  
ATOM   1828  O   ASP A 125      24.901  18.674  41.282  1.00  0.92           O  
ATOM   1829  CB  ASP A 125      27.216  18.071  38.957  1.00  0.92           C  
ATOM   1830  CG  ASP A 125      27.986  16.866  38.272  1.00  0.92           C  
ATOM   1831  OD1 ASP A 125      27.430  15.782  38.125  1.00  0.92           O  
ATOM   1832  OD2 ASP A 125      29.147  17.057  37.960  1.00  0.92           O  
ATOM   1833  H   ASP A 125      25.469  18.103  37.045  1.00  0.92           H  
ATOM   1834  HA  ASP A 125      25.562  16.882  39.624  1.00  0.92           H  
ATOM   1835 1HB  ASP A 125      27.354  18.954  38.331  1.00  0.92           H  
ATOM   1836 2HB  ASP A 125      27.681  18.285  39.915  1.00  0.92           H  
ATOM   1837  N   GLU A 126      24.830  20.125  39.580  1.00  0.95           N  
ATOM   1838  CA  GLU A 126      24.237  21.170  40.420  1.00  0.95           C  
ATOM   1839  C   GLU A 126      22.834  20.810  40.956  1.00  0.95           C  
ATOM   1840  O   GLU A 126      22.490  21.163  42.087  1.00  0.95           O  
ATOM   1841  CB  GLU A 126      24.168  22.518  39.678  1.00  0.95           C  
ATOM   1842  CG  GLU A 126      25.534  23.196  39.439  1.00  0.95           C  
ATOM   1843  CD  GLU A 126      25.438  24.561  38.748  1.00  0.95           C  
ATOM   1844  OE1 GLU A 126      24.360  24.948  38.354  1.00  0.95           O  
ATOM   1845  OE2 GLU A 126      26.452  25.214  38.633  1.00  0.95           O  
ATOM   1846  H   GLU A 126      25.040  20.316  38.597  1.00  0.95           H  
ATOM   1847  HA  GLU A 126      24.888  21.306  41.282  1.00  0.95           H  
ATOM   1848 1HB  GLU A 126      23.698  22.371  38.706  1.00  0.95           H  
ATOM   1849 2HB  GLU A 126      23.542  23.208  40.240  1.00  0.95           H  
ATOM   1850 1HG  GLU A 126      26.033  23.323  40.398  1.00  0.95           H  
ATOM   1851 2HG  GLU A 126      26.147  22.532  38.830  1.00  0.95           H  
ATOM   1852  N   LEU A 127      22.028  20.112  40.146  1.00  0.99           N  
ATOM   1853  CA  LEU A 127      20.650  19.759  40.518  1.00  0.99           C  
ATOM   1854  C   LEU A 127      20.497  18.502  41.383  1.00  0.99           C  
ATOM   1855  O   LEU A 127      19.654  18.454  42.281  1.00  0.99           O  
ATOM   1856  CB  LEU A 127      19.831  19.516  39.243  1.00  0.99           C  
ATOM   1857  CG  LEU A 127      19.616  20.724  38.327  1.00  0.99           C  
ATOM   1858  CD1 LEU A 127      18.925  20.259  37.040  1.00  0.99           C  
ATOM   1859  CD2 LEU A 127      18.788  21.763  39.055  1.00  0.99           C  
ATOM   1860  H   LEU A 127      22.375  19.875  39.216  1.00  0.99           H  
ATOM   1861  HA  LEU A 127      20.229  20.600  41.063  1.00  0.99           H  
ATOM   1862 1HB  LEU A 127      20.346  18.758  38.656  1.00  0.99           H  
ATOM   1863 2HB  LEU A 127      18.857  19.125  39.526  1.00  0.99           H  
ATOM   1864  HG  LEU A 127      20.576  21.160  38.060  1.00  0.99           H  
ATOM   1865 1HD1 LEU A 127      18.776  21.115  36.374  1.00  0.99           H  
ATOM   1866 2HD1 LEU A 127      19.554  19.520  36.539  1.00  0.99           H  
ATOM   1867 3HD1 LEU A 127      17.962  19.816  37.280  1.00  0.99           H  
ATOM   1868 1HD2 LEU A 127      18.638  22.625  38.402  1.00  0.99           H  
ATOM   1869 2HD2 LEU A 127      17.820  21.337  39.323  1.00  0.99           H  
ATOM   1870 3HD2 LEU A 127      19.311  22.076  39.958  1.00  0.99           H  
ATOM   1871  N   LEU A 128      21.278  17.478  41.077  1.00  1.05           N  
ATOM   1872  CA  LEU A 128      21.188  16.175  41.724  1.00  1.05           C  
ATOM   1873  C   LEU A 128      22.324  15.957  42.720  1.00  1.05           C  
ATOM   1874  O   LEU A 128      22.175  15.227  43.708  1.00  1.05           O  
ATOM   1875  CB  LEU A 128      21.225  15.119  40.631  1.00  1.05           C  
ATOM   1876  CG  LEU A 128      20.113  15.288  39.593  1.00  1.05           C  
ATOM   1877  CD1 LEU A 128      20.277  14.300  38.498  1.00  1.05           C  
ATOM   1878  CD2 LEU A 128      18.768  15.124  40.270  1.00  1.05           C  
ATOM   1879  H   LEU A 128      21.950  17.590  40.333  1.00  1.05           H  
ATOM   1880  HA  LEU A 128      20.240  16.115  42.255  1.00  1.05           H  
ATOM   1881 1HB  LEU A 128      22.191  15.161  40.124  1.00  1.05           H  
ATOM   1882 2HB  LEU A 128      21.111  14.146  41.094  1.00  1.05           H  
ATOM   1883  HG  LEU A 128      20.184  16.283  39.153  1.00  1.05           H  
ATOM   1884 1HD1 LEU A 128      19.487  14.464  37.781  1.00  1.05           H  
ATOM   1885 2HD1 LEU A 128      21.239  14.444  38.019  1.00  1.05           H  
ATOM   1886 3HD1 LEU A 128      20.212  13.290  38.891  1.00  1.05           H  
ATOM   1887 1HD2 LEU A 128      17.971  15.256  39.536  1.00  1.05           H  
ATOM   1888 2HD2 LEU A 128      18.699  14.126  40.704  1.00  1.05           H  
ATOM   1889 3HD2 LEU A 128      18.662  15.872  41.058  1.00  1.05           H  
ATOM   1890  N   GLY A 129      23.461  16.598  42.454  1.00  1.11           N  
ATOM   1891  CA  GLY A 129      24.660  16.476  43.267  1.00  1.11           C  
ATOM   1892  C   GLY A 129      25.803  15.897  42.453  1.00  1.11           C  
ATOM   1893  O   GLY A 129      25.586  15.097  41.545  1.00  1.11           O  
ATOM   1894  H   GLY A 129      23.531  17.186  41.619  1.00  1.11           H  
ATOM   1895 1HA  GLY A 129      24.940  17.462  43.638  1.00  1.11           H  
ATOM   1896 2HA  GLY A 129      24.462  15.846  44.132  1.00  1.11           H  
ATOM   1897  N   LYS A 130      27.029  16.287  42.809  1.00  1.19           N  
ATOM   1898  CA  LYS A 130      28.245  15.825  42.131  1.00  1.19           C  
ATOM   1899  C   LYS A 130      28.314  14.315  41.961  1.00  1.19           C  
ATOM   1900  O   LYS A 130      28.543  13.789  40.872  1.00  1.19           O  
ATOM   1901  CB  LYS A 130      29.475  16.284  42.930  1.00  1.19           C  
ATOM   1902  CG  LYS A 130      30.822  15.789  42.393  1.00  1.19           C  
ATOM   1903  CD  LYS A 130      32.001  16.405  43.170  1.00  1.19           C  
ATOM   1904  CE  LYS A 130      32.093  15.879  44.626  1.00  1.19           C  
ATOM   1905  NZ  LYS A 130      32.619  14.470  44.725  1.00  1.19           N  
ATOM   1906  H   LYS A 130      27.120  16.948  43.568  1.00  1.19           H  
ATOM   1907  HA  LYS A 130      28.275  16.269  41.138  1.00  1.19           H  
ATOM   1908 1HB  LYS A 130      29.505  17.372  42.958  1.00  1.19           H  
ATOM   1909 2HB  LYS A 130      29.392  15.929  43.959  1.00  1.19           H  
ATOM   1910 1HG  LYS A 130      30.869  14.699  42.494  1.00  1.19           H  
ATOM   1911 2HG  LYS A 130      30.910  16.043  41.335  1.00  1.19           H  
ATOM   1912 1HD  LYS A 130      32.931  16.162  42.656  1.00  1.19           H  
ATOM   1913 2HD  LYS A 130      31.894  17.488  43.194  1.00  1.19           H  
ATOM   1914 1HE  LYS A 130      32.754  16.537  45.188  1.00  1.19           H  
ATOM   1915 2HE  LYS A 130      31.100  15.908  45.076  1.00  1.19           H  
ATOM   1916 1HZ  LYS A 130      32.648  14.191  45.693  1.00  1.19           H  
ATOM   1917 2HZ  LYS A 130      32.000  13.811  44.234  1.00  1.19           H  
ATOM   1918 3HZ  LYS A 130      33.537  14.411  44.332  1.00  1.19           H  
ATOM   1919  N   ASP A 131      28.062  13.588  43.033  1.00  1.28           N  
ATOM   1920  CA  ASP A 131      28.228  12.147  42.995  1.00  1.28           C  
ATOM   1921  C   ASP A 131      26.983  11.426  42.491  1.00  1.28           C  
ATOM   1922  O   ASP A 131      26.450  10.536  43.153  1.00  1.28           O  
ATOM   1923  CB  ASP A 131      28.590  11.700  44.401  1.00  1.28           C  
ATOM   1924  CG  ASP A 131      29.944  12.274  44.833  1.00  1.28           C  
ATOM   1925  OD1 ASP A 131      30.770  12.556  43.974  1.00  1.28           O  
ATOM   1926  OD2 ASP A 131      30.142  12.461  46.006  1.00  1.28           O  
ATOM   1927  H   ASP A 131      27.805  14.045  43.892  1.00  1.28           H  
ATOM   1928  HA  ASP A 131      29.055  11.914  42.324  1.00  1.28           H  
ATOM   1929 1HB  ASP A 131      27.822  12.035  45.099  1.00  1.28           H  
ATOM   1930 2HB  ASP A 131      28.627  10.631  44.451  1.00  1.28           H  
ATOM   1931  N   LEU A 132      26.550  11.768  41.282  1.00  1.39           N  
ATOM   1932  CA  LEU A 132      25.335  11.169  40.743  1.00  1.39           C  
ATOM   1933  C   LEU A 132      25.562   9.689  40.492  1.00  1.39           C  
ATOM   1934  O   LEU A 132      24.802   8.856  40.974  1.00  1.39           O  
ATOM   1935  CB  LEU A 132      24.872  11.872  39.459  1.00  1.39           C  
ATOM   1936  CG  LEU A 132      23.573  11.270  38.821  1.00  1.39           C  
ATOM   1937  CD1 LEU A 132      22.426  11.400  39.797  1.00  1.39           C  
ATOM   1938  CD2 LEU A 132      23.254  11.988  37.531  1.00  1.39           C  
ATOM   1939  H   LEU A 132      27.070  12.490  40.782  1.00  1.39           H  
ATOM   1940  HA  LEU A 132      24.543  11.272  41.484  1.00  1.39           H  
ATOM   1941 1HB  LEU A 132      24.688  12.929  39.687  1.00  1.39           H  
ATOM   1942 2HB  LEU A 132      25.670  11.816  38.718  1.00  1.39           H  
ATOM   1943  HG  LEU A 132      23.713  10.220  38.632  1.00  1.39           H  
ATOM   1944 1HD1 LEU A 132      21.522  10.971  39.357  1.00  1.39           H  
ATOM   1945 2HD1 LEU A 132      22.666  10.871  40.719  1.00  1.39           H  
ATOM   1946 3HD1 LEU A 132      22.267  12.444  40.013  1.00  1.39           H  
ATOM   1947 1HD2 LEU A 132      22.346  11.579  37.098  1.00  1.39           H  
ATOM   1948 2HD2 LEU A 132      23.111  13.046  37.727  1.00  1.39           H  
ATOM   1949 3HD2 LEU A 132      24.074  11.850  36.848  1.00  1.39           H  
ATOM   1950  N   PHE A 133      26.645   9.349  39.790  1.00  1.50           N  
ATOM   1951  CA  PHE A 133      26.957   7.946  39.544  1.00  1.50           C  
ATOM   1952  C   PHE A 133      27.131   7.144  40.808  1.00  1.50           C  
ATOM   1953  O   PHE A 133      26.565   6.071  40.942  1.00  1.50           O  
ATOM   1954  CB  PHE A 133      28.224   7.782  38.703  1.00  1.50           C  
ATOM   1955  CG  PHE A 133      28.745   6.348  38.717  1.00  1.50           C  
ATOM   1956  CD1 PHE A 133      28.131   5.338  38.016  1.00  1.50           C  
ATOM   1957  CD2 PHE A 133      29.884   6.037  39.452  1.00  1.50           C  
ATOM   1958  CE1 PHE A 133      28.629   4.030  38.051  1.00  1.50           C  
ATOM   1959  CE2 PHE A 133      30.381   4.751  39.490  1.00  1.50           C  
ATOM   1960  CZ  PHE A 133      29.747   3.743  38.785  1.00  1.50           C  
ATOM   1961  H   PHE A 133      27.244  10.071  39.421  1.00  1.50           H  
ATOM   1962  HA  PHE A 133      26.124   7.513  38.988  1.00  1.50           H  
ATOM   1963 1HB  PHE A 133      28.022   8.066  37.671  1.00  1.50           H  
ATOM   1964 2HB  PHE A 133      29.008   8.433  39.081  1.00  1.50           H  
ATOM   1965  HD1 PHE A 133      27.251   5.575  37.454  1.00  1.50           H  
ATOM   1966  HD2 PHE A 133      30.390   6.827  40.007  1.00  1.50           H  
ATOM   1967  HE1 PHE A 133      28.140   3.230  37.500  1.00  1.50           H  
ATOM   1968  HE2 PHE A 133      31.279   4.536  40.072  1.00  1.50           H  
ATOM   1969  HZ  PHE A 133      30.141   2.726  38.809  1.00  1.50           H  
ATOM   1970  N   ALA A 134      27.948   7.625  41.733  1.00  1.62           N  
ATOM   1971  CA  ALA A 134      28.187   6.841  42.933  1.00  1.62           C  
ATOM   1972  C   ALA A 134      26.905   6.616  43.737  1.00  1.62           C  
ATOM   1973  O   ALA A 134      26.710   5.542  44.306  1.00  1.62           O  
ATOM   1974  CB  ALA A 134      29.228   7.512  43.793  1.00  1.62           C  
ATOM   1975  H   ALA A 134      28.389   8.522  41.605  1.00  1.62           H  
ATOM   1976  HA  ALA A 134      28.560   5.865  42.623  1.00  1.62           H  
ATOM   1977 1HB  ALA A 134      29.423   6.898  44.670  1.00  1.62           H  
ATOM   1978 2HB  ALA A 134      30.146   7.637  43.222  1.00  1.62           H  
ATOM   1979 3HB  ALA A 134      28.859   8.472  44.103  1.00  1.62           H  
ATOM   1980  N   ARG A 135      26.025   7.624  43.790  1.00  1.71           N  
ATOM   1981  CA  ARG A 135      24.782   7.491  44.537  1.00  1.71           C  
ATOM   1982  C   ARG A 135      23.732   6.653  43.812  1.00  1.71           C  
ATOM   1983  O   ARG A 135      23.012   5.871  44.440  1.00  1.71           O  
ATOM   1984  CB  ARG A 135      24.177   8.861  44.791  1.00  1.71           C  
ATOM   1985  CG  ARG A 135      24.915   9.750  45.773  1.00  1.71           C  
ATOM   1986  CD  ARG A 135      24.284  11.099  45.815  1.00  1.71           C  
ATOM   1987  NE  ARG A 135      24.942  11.998  46.743  1.00  1.71           N  
ATOM   1988  CZ  ARG A 135      24.601  13.292  46.915  1.00  1.71           C  
ATOM   1989  NH1 ARG A 135      23.611  13.814  46.218  1.00  1.71           N  
ATOM   1990  NH2 ARG A 135      25.259  14.036  47.789  1.00  1.71           N  
ATOM   1991  H   ARG A 135      26.217   8.516  43.331  1.00  1.71           H  
ATOM   1992  HA  ARG A 135      25.008   7.018  45.491  1.00  1.71           H  
ATOM   1993 1HB  ARG A 135      24.121   9.403  43.842  1.00  1.71           H  
ATOM   1994 2HB  ARG A 135      23.159   8.743  45.155  1.00  1.71           H  
ATOM   1995 1HG  ARG A 135      24.858   9.313  46.768  1.00  1.71           H  
ATOM   1996 2HG  ARG A 135      25.958   9.851  45.481  1.00  1.71           H  
ATOM   1997 1HD  ARG A 135      24.342  11.543  44.817  1.00  1.71           H  
ATOM   1998 2HD  ARG A 135      23.241  11.006  46.110  1.00  1.71           H  
ATOM   1999  HE  ARG A 135      25.705  11.631  47.297  1.00  1.71           H  
ATOM   2000 1HH1 ARG A 135      23.103  13.250  45.545  1.00  1.71           H  
ATOM   2001 2HH1 ARG A 135      23.348  14.781  46.345  1.00  1.71           H  
ATOM   2002 1HH2 ARG A 135      26.020  13.635  48.325  1.00  1.71           H  
ATOM   2003 2HH2 ARG A 135      25.000  15.003  47.922  1.00  1.71           H  
ATOM   2004  N   ASN A 136      23.617   6.838  42.499  1.00  1.77           N  
ATOM   2005  CA  ASN A 136      22.609   6.147  41.719  1.00  1.77           C  
ATOM   2006  C   ASN A 136      22.976   6.040  40.223  1.00  1.77           C  
ATOM   2007  O   ASN A 136      22.492   6.840  39.410  1.00  1.77           O  
ATOM   2008  CB  ASN A 136      21.286   6.858  41.913  1.00  1.77           C  
ATOM   2009  CG  ASN A 136      20.149   6.160  41.284  1.00  1.77           C  
ATOM   2010  OD1 ASN A 136      20.318   5.466  40.275  1.00  1.77           O  
ATOM   2011  ND2 ASN A 136      18.980   6.317  41.858  1.00  1.77           N  
ATOM   2012  H   ASN A 136      24.234   7.491  42.025  1.00  1.77           H  
ATOM   2013  HA  ASN A 136      22.495   5.144  42.124  1.00  1.77           H  
ATOM   2014 1HB  ASN A 136      21.081   6.973  42.978  1.00  1.77           H  
ATOM   2015 2HB  ASN A 136      21.356   7.860  41.485  1.00  1.77           H  
ATOM   2016 1HD2 ASN A 136      18.168   5.871  41.479  1.00  1.77           H  
ATOM   2017 2HD2 ASN A 136      18.899   6.888  42.675  1.00  1.77           H  
ATOM   2018  N   PRO A 137      23.760   5.019  39.822  1.00  1.78           N  
ATOM   2019  CA  PRO A 137      24.189   4.735  38.459  1.00  1.78           C  
ATOM   2020  C   PRO A 137      23.026   4.644  37.472  1.00  1.78           C  
ATOM   2021  O   PRO A 137      23.184   4.941  36.286  1.00  1.78           O  
ATOM   2022  CB  PRO A 137      24.869   3.374  38.612  1.00  1.78           C  
ATOM   2023  CG  PRO A 137      25.363   3.344  40.026  1.00  1.78           C  
ATOM   2024  CD  PRO A 137      24.292   4.067  40.821  1.00  1.78           C  
ATOM   2025  HA  PRO A 137      24.909   5.502  38.146  1.00  1.78           H  
ATOM   2026 1HB  PRO A 137      24.158   2.571  38.389  1.00  1.78           H  
ATOM   2027 2HB  PRO A 137      25.673   3.279  37.909  1.00  1.78           H  
ATOM   2028 1HG  PRO A 137      25.514   2.314  40.353  1.00  1.78           H  
ATOM   2029 2HG  PRO A 137      26.341   3.831  40.090  1.00  1.78           H  
ATOM   2030 1HD  PRO A 137      23.520   3.379  41.147  1.00  1.78           H  
ATOM   2031 2HD  PRO A 137      24.763   4.582  41.664  1.00  1.78           H  
ATOM   2032  N   HIS A 138      21.848   4.223  37.955  1.00  1.74           N  
ATOM   2033  CA  HIS A 138      20.677   4.089  37.094  1.00  1.74           C  
ATOM   2034  C   HIS A 138      20.209   5.453  36.625  1.00  1.74           C  
ATOM   2035  O   HIS A 138      20.020   5.661  35.426  1.00  1.74           O  
ATOM   2036  CB  HIS A 138      19.533   3.348  37.792  1.00  1.74           C  
ATOM   2037  CG  HIS A 138      18.320   3.165  36.923  1.00  1.74           C  
ATOM   2038  ND1 HIS A 138      18.294   2.294  35.844  1.00  1.74           N  
ATOM   2039  CD2 HIS A 138      17.092   3.739  36.972  1.00  1.74           C  
ATOM   2040  CE1 HIS A 138      17.098   2.341  35.274  1.00  1.74           C  
ATOM   2041  NE2 HIS A 138      16.353   3.207  35.939  1.00  1.74           N  
ATOM   2042  H   HIS A 138      21.751   4.002  38.935  1.00  1.74           H  
ATOM   2043  HA  HIS A 138      20.944   3.515  36.209  1.00  1.74           H  
ATOM   2044 1HB  HIS A 138      19.875   2.369  38.109  1.00  1.74           H  
ATOM   2045 2HB  HIS A 138      19.226   3.890  38.677  1.00  1.74           H  
ATOM   2046  HD2 HIS A 138      16.755   4.485  37.698  1.00  1.74           H  
ATOM   2047  HE1 HIS A 138      16.782   1.765  34.405  1.00  1.74           H  
ATOM   2048  HE2 HIS A 138      15.395   3.447  35.728  1.00  1.74           H  
ATOM   2049  N   GLU A 139      20.028   6.390  37.561  1.00  1.65           N  
ATOM   2050  CA  GLU A 139      19.596   7.734  37.186  1.00  1.65           C  
ATOM   2051  C   GLU A 139      20.641   8.400  36.321  1.00  1.65           C  
ATOM   2052  O   GLU A 139      20.307   9.095  35.362  1.00  1.65           O  
ATOM   2053  CB  GLU A 139      19.274   8.578  38.419  1.00  1.65           C  
ATOM   2054  CG  GLU A 139      17.973   8.170  39.078  1.00  1.65           C  
ATOM   2055  CD  GLU A 139      16.819   8.570  38.224  1.00  1.65           C  
ATOM   2056  OE1 GLU A 139      16.691   9.746  37.979  1.00  1.65           O  
ATOM   2057  OE2 GLU A 139      16.093   7.726  37.762  1.00  1.65           O  
ATOM   2058  H   GLU A 139      20.205   6.159  38.538  1.00  1.65           H  
ATOM   2059  HA  GLU A 139      18.684   7.646  36.601  1.00  1.65           H  
ATOM   2060 1HB  GLU A 139      20.079   8.479  39.150  1.00  1.65           H  
ATOM   2061 2HB  GLU A 139      19.207   9.629  38.137  1.00  1.65           H  
ATOM   2062 1HG  GLU A 139      17.963   7.087  39.204  1.00  1.65           H  
ATOM   2063 2HG  GLU A 139      17.894   8.636  40.059  1.00  1.65           H  
ATOM   2064  N   CYS A 140      21.913   8.145  36.609  1.00  1.55           N  
ATOM   2065  CA  CYS A 140      22.969   8.713  35.790  1.00  1.55           C  
ATOM   2066  C   CYS A 140      22.784   8.242  34.342  1.00  1.55           C  
ATOM   2067  O   CYS A 140      22.769   9.046  33.404  1.00  1.55           O  
ATOM   2068  CB  CYS A 140      24.332   8.288  36.329  1.00  1.55           C  
ATOM   2069  SG  CYS A 140      25.757   9.032  35.519  1.00  1.55           S  
ATOM   2070  H   CYS A 140      22.141   7.572  37.426  1.00  1.55           H  
ATOM   2071  HA  CYS A 140      22.895   9.794  35.806  1.00  1.55           H  
ATOM   2072 1HB  CYS A 140      24.390   8.501  37.387  1.00  1.55           H  
ATOM   2073 2HB  CYS A 140      24.422   7.218  36.230  1.00  1.55           H  
ATOM   2074  HG  CYS A 140      25.605   8.397  34.355  1.00  1.55           H  
ATOM   2075  N   CYS A 141      22.593   6.933  34.160  1.00  1.44           N  
ATOM   2076  CA  CYS A 141      22.396   6.378  32.830  1.00  1.44           C  
ATOM   2077  C   CYS A 141      21.105   6.857  32.167  1.00  1.44           C  
ATOM   2078  O   CYS A 141      21.095   7.210  30.981  1.00  1.44           O  
ATOM   2079  CB  CYS A 141      22.304   4.863  32.903  1.00  1.44           C  
ATOM   2080  SG  CYS A 141      23.793   4.031  33.333  1.00  1.44           S  
ATOM   2081  H   CYS A 141      22.611   6.296  34.959  1.00  1.44           H  
ATOM   2082  HA  CYS A 141      23.244   6.663  32.210  1.00  1.44           H  
ATOM   2083 1HB  CYS A 141      21.534   4.572  33.619  1.00  1.44           H  
ATOM   2084 2HB  CYS A 141      21.999   4.510  31.938  1.00  1.44           H  
ATOM   2085  HG  CYS A 141      23.774   4.443  34.629  1.00  1.44           H  
ATOM   2086  N   ARG A 142      20.017   6.920  32.933  1.00  1.35           N  
ATOM   2087  CA  ARG A 142      18.738   7.314  32.373  1.00  1.35           C  
ATOM   2088  C   ARG A 142      18.799   8.724  31.805  1.00  1.35           C  
ATOM   2089  O   ARG A 142      18.446   8.983  30.648  1.00  1.35           O  
ATOM   2090  CB  ARG A 142      17.627   7.233  33.419  1.00  1.35           C  
ATOM   2091  CG  ARG A 142      16.230   7.581  32.870  1.00  1.35           C  
ATOM   2092  CD  ARG A 142      15.139   7.507  33.913  1.00  1.35           C  
ATOM   2093  NE  ARG A 142      15.254   8.528  34.944  1.00  1.35           N  
ATOM   2094  CZ  ARG A 142      14.877   9.820  34.797  1.00  1.35           C  
ATOM   2095  NH1 ARG A 142      14.359  10.245  33.657  1.00  1.35           N  
ATOM   2096  NH2 ARG A 142      15.027  10.656  35.804  1.00  1.35           N  
ATOM   2097  H   ARG A 142      20.071   6.637  33.908  1.00  1.35           H  
ATOM   2098  HA  ARG A 142      18.497   6.615  31.590  1.00  1.35           H  
ATOM   2099 1HB  ARG A 142      17.592   6.225  33.837  1.00  1.35           H  
ATOM   2100 2HB  ARG A 142      17.848   7.918  34.240  1.00  1.35           H  
ATOM   2101 1HG  ARG A 142      16.256   8.601  32.486  1.00  1.35           H  
ATOM   2102 2HG  ARG A 142      15.981   6.897  32.058  1.00  1.35           H  
ATOM   2103 1HD  ARG A 142      14.172   7.623  33.428  1.00  1.35           H  
ATOM   2104 2HD  ARG A 142      15.182   6.533  34.403  1.00  1.35           H  
ATOM   2105  HE  ARG A 142      15.627   8.245  35.869  1.00  1.35           H  
ATOM   2106 1HH1 ARG A 142      14.240   9.603  32.887  1.00  1.35           H  
ATOM   2107 2HH1 ARG A 142      14.078  11.211  33.561  1.00  1.35           H  
ATOM   2108 1HH2 ARG A 142      15.455  10.317  36.682  1.00  1.35           H  
ATOM   2109 2HH2 ARG A 142      14.753  11.617  35.715  1.00  1.35           H  
ATOM   2110  N   LEU A 143      19.265   9.644  32.634  1.00  1.27           N  
ATOM   2111  CA  LEU A 143      19.332  11.046  32.286  1.00  1.27           C  
ATOM   2112  C   LEU A 143      20.352  11.396  31.214  1.00  1.27           C  
ATOM   2113  O   LEU A 143      20.119  12.296  30.399  1.00  1.27           O  
ATOM   2114  CB  LEU A 143      19.694  11.818  33.544  1.00  1.27           C  
ATOM   2115  CG  LEU A 143      18.640  11.837  34.618  1.00  1.27           C  
ATOM   2116  CD1 LEU A 143      19.233  12.425  35.859  1.00  1.27           C  
ATOM   2117  CD2 LEU A 143      17.464  12.657  34.131  1.00  1.27           C  
ATOM   2118  H   LEU A 143      19.580   9.367  33.567  1.00  1.27           H  
ATOM   2119  HA  LEU A 143      18.347  11.351  31.937  1.00  1.27           H  
ATOM   2120 1HB  LEU A 143      20.596  11.373  33.976  1.00  1.27           H  
ATOM   2121 2HB  LEU A 143      19.919  12.843  33.272  1.00  1.27           H  
ATOM   2122  HG  LEU A 143      18.316  10.817  34.848  1.00  1.27           H  
ATOM   2123 1HD1 LEU A 143      18.482  12.441  36.649  1.00  1.27           H  
ATOM   2124 2HD1 LEU A 143      20.079  11.815  36.176  1.00  1.27           H  
ATOM   2125 3HD1 LEU A 143      19.572  13.435  35.646  1.00  1.27           H  
ATOM   2126 1HD2 LEU A 143      16.702  12.692  34.900  1.00  1.27           H  
ATOM   2127 2HD2 LEU A 143      17.800  13.670  33.909  1.00  1.27           H  
ATOM   2128 3HD2 LEU A 143      17.054  12.202  33.228  1.00  1.27           H  
ATOM   2129  N   ARG A 144      21.499  10.718  31.227  1.00  1.22           N  
ATOM   2130  CA  ARG A 144      22.573  11.085  30.325  1.00  1.22           C  
ATOM   2131  C   ARG A 144      22.713  10.210  29.061  1.00  1.22           C  
ATOM   2132  O   ARG A 144      23.290  10.660  28.070  1.00  1.22           O  
ATOM   2133  CB  ARG A 144      23.853  11.105  31.139  1.00  1.22           C  
ATOM   2134  CG  ARG A 144      23.771  12.137  32.359  1.00  1.22           C  
ATOM   2135  CD  ARG A 144      24.986  12.207  33.240  1.00  1.22           C  
ATOM   2136  NE  ARG A 144      24.826  13.073  34.401  1.00  1.22           N  
ATOM   2137  CZ  ARG A 144      25.839  13.382  35.262  1.00  1.22           C  
ATOM   2138  NH1 ARG A 144      27.029  12.873  35.063  1.00  1.22           N  
ATOM   2139  NH2 ARG A 144      25.650  14.196  36.296  1.00  1.22           N  
ATOM   2140  H   ARG A 144      21.668   9.985  31.918  1.00  1.22           H  
ATOM   2141  HA  ARG A 144      22.385  12.104  29.996  1.00  1.22           H  
ATOM   2142 1HB  ARG A 144      24.064  10.115  31.526  1.00  1.22           H  
ATOM   2143 2HB  ARG A 144      24.674  11.403  30.492  1.00  1.22           H  
ATOM   2144 1HG  ARG A 144      23.643  13.122  31.934  1.00  1.22           H  
ATOM   2145 2HG  ARG A 144      22.914  11.889  32.991  1.00  1.22           H  
ATOM   2146 1HD  ARG A 144      25.250  11.216  33.581  1.00  1.22           H  
ATOM   2147 2HD  ARG A 144      25.784  12.636  32.662  1.00  1.22           H  
ATOM   2148  HE  ARG A 144      23.895  13.462  34.578  1.00  1.22           H  
ATOM   2149 1HH1 ARG A 144      27.188  12.256  34.280  1.00  1.22           H  
ATOM   2150 2HH1 ARG A 144      27.786  13.106  35.697  1.00  1.22           H  
ATOM   2151 1HH2 ARG A 144      24.751  14.612  36.474  1.00  1.22           H  
ATOM   2152 2HH2 ARG A 144      26.429  14.459  36.933  1.00  1.22           H  
ATOM   2153  N   LYS A 145      22.208   8.969  29.084  1.00  1.18           N  
ATOM   2154  CA  LYS A 145      22.328   8.075  27.929  1.00  1.18           C  
ATOM   2155  C   LYS A 145      20.985   7.654  27.322  1.00  1.18           C  
ATOM   2156  O   LYS A 145      20.736   7.860  26.127  1.00  1.18           O  
ATOM   2157  CB  LYS A 145      23.052   6.779  28.340  1.00  1.18           C  
ATOM   2158  CG  LYS A 145      24.507   6.875  28.686  1.00  1.18           C  
ATOM   2159  CD  LYS A 145      25.004   5.516  29.187  1.00  1.18           C  
ATOM   2160  CE  LYS A 145      26.496   5.478  29.410  1.00  1.18           C  
ATOM   2161  NZ  LYS A 145      27.257   5.461  28.129  1.00  1.18           N  
ATOM   2162  H   LYS A 145      21.746   8.608  29.912  1.00  1.18           H  
ATOM   2163  HA  LYS A 145      22.900   8.581  27.154  1.00  1.18           H  
ATOM   2164 1HB  LYS A 145      22.538   6.309  29.175  1.00  1.18           H  
ATOM   2165 2HB  LYS A 145      23.015   6.096  27.525  1.00  1.18           H  
ATOM   2166 1HG  LYS A 145      25.065   7.147  27.792  1.00  1.18           H  
ATOM   2167 2HG  LYS A 145      24.665   7.633  29.456  1.00  1.18           H  
ATOM   2168 1HD  LYS A 145      24.512   5.289  30.137  1.00  1.18           H  
ATOM   2169 2HD  LYS A 145      24.744   4.749  28.485  1.00  1.18           H  
ATOM   2170 1HE  LYS A 145      26.790   6.356  29.980  1.00  1.18           H  
ATOM   2171 2HE  LYS A 145      26.745   4.586  29.975  1.00  1.18           H  
ATOM   2172 1HZ  LYS A 145      28.253   5.434  28.327  1.00  1.18           H  
ATOM   2173 2HZ  LYS A 145      27.002   4.646  27.590  1.00  1.18           H  
ATOM   2174 3HZ  LYS A 145      27.043   6.293  27.604  1.00  1.18           H  
ATOM   2175  N   VAL A 146      20.102   7.105  28.163  1.00  1.16           N  
ATOM   2176  CA  VAL A 146      18.880   6.469  27.669  1.00  1.16           C  
ATOM   2177  C   VAL A 146      17.857   7.442  27.120  1.00  1.16           C  
ATOM   2178  O   VAL A 146      17.345   7.239  26.017  1.00  1.16           O  
ATOM   2179  CB  VAL A 146      18.196   5.677  28.786  1.00  1.16           C  
ATOM   2180  CG1 VAL A 146      16.895   5.097  28.281  1.00  1.16           C  
ATOM   2181  CG2 VAL A 146      19.139   4.607  29.353  1.00  1.16           C  
ATOM   2182  H   VAL A 146      20.332   7.059  29.156  1.00  1.16           H  
ATOM   2183  HA  VAL A 146      19.148   5.795  26.868  1.00  1.16           H  
ATOM   2184  HB  VAL A 146      17.930   6.364  29.557  1.00  1.16           H  
ATOM   2185 1HG1 VAL A 146      16.394   4.574  29.095  1.00  1.16           H  
ATOM   2186 2HG1 VAL A 146      16.254   5.899  27.916  1.00  1.16           H  
ATOM   2187 3HG1 VAL A 146      17.102   4.394  27.470  1.00  1.16           H  
ATOM   2188 1HG2 VAL A 146      18.645   4.080  30.167  1.00  1.16           H  
ATOM   2189 2HG2 VAL A 146      19.397   3.905  28.595  1.00  1.16           H  
ATOM   2190 3HG2 VAL A 146      20.047   5.077  29.732  1.00  1.16           H  
ATOM   2191  N   VAL A 147      17.565   8.511  27.852  1.00  1.15           N  
ATOM   2192  CA  VAL A 147      16.593   9.457  27.344  1.00  1.15           C  
ATOM   2193  C   VAL A 147      17.032  10.050  25.987  1.00  1.15           C  
ATOM   2194  O   VAL A 147      16.257   9.940  25.033  1.00  1.15           O  
ATOM   2195  CB  VAL A 147      16.212  10.510  28.417  1.00  1.15           C  
ATOM   2196  CG1 VAL A 147      15.383  11.631  27.776  1.00  1.15           C  
ATOM   2197  CG2 VAL A 147      15.419   9.810  29.509  1.00  1.15           C  
ATOM   2198  H   VAL A 147      17.990   8.648  28.773  1.00  1.15           H  
ATOM   2199  HA  VAL A 147      15.672   8.903  27.161  1.00  1.15           H  
ATOM   2200  HB  VAL A 147      17.078  10.923  28.882  1.00  1.15           H  
ATOM   2201 1HG1 VAL A 147      15.101  12.363  28.538  1.00  1.15           H  
ATOM   2202 2HG1 VAL A 147      15.972  12.129  27.007  1.00  1.15           H  
ATOM   2203 3HG1 VAL A 147      14.485  11.212  27.328  1.00  1.15           H  
ATOM   2204 1HG2 VAL A 147      15.147  10.533  30.279  1.00  1.15           H  
ATOM   2205 2HG2 VAL A 147      14.518   9.375  29.080  1.00  1.15           H  
ATOM   2206 3HG2 VAL A 147      16.027   9.023  29.947  1.00  1.15           H  
ATOM   2207  N   PRO A 148      18.217  10.699  25.843  1.00  1.14           N  
ATOM   2208  CA  PRO A 148      18.744  11.186  24.578  1.00  1.14           C  
ATOM   2209  C   PRO A 148      18.708  10.144  23.470  1.00  1.14           C  
ATOM   2210  O   PRO A 148      18.378  10.453  22.314  1.00  1.14           O  
ATOM   2211  CB  PRO A 148      20.176  11.524  24.959  1.00  1.14           C  
ATOM   2212  CG  PRO A 148      20.099  11.903  26.363  1.00  1.14           C  
ATOM   2213  CD  PRO A 148      19.119  10.981  26.980  1.00  1.14           C  
ATOM   2214  HA  PRO A 148      18.192  12.091  24.281  1.00  1.14           H  
ATOM   2215 1HB  PRO A 148      20.831  10.651  24.795  1.00  1.14           H  
ATOM   2216 2HB  PRO A 148      20.544  12.338  24.336  1.00  1.14           H  
ATOM   2217 1HG  PRO A 148      21.096  11.843  26.830  1.00  1.14           H  
ATOM   2218 2HG  PRO A 148      19.761  12.942  26.414  1.00  1.14           H  
ATOM   2219 1HD  PRO A 148      19.617  10.095  27.361  1.00  1.14           H  
ATOM   2220 2HD  PRO A 148      18.661  11.567  27.744  1.00  1.14           H  
ATOM   2221  N   LEU A 149      18.989   8.881  23.816  1.00  1.15           N  
ATOM   2222  CA  LEU A 149      18.917   7.850  22.805  1.00  1.15           C  
ATOM   2223  C   LEU A 149      17.513   7.700  22.282  1.00  1.15           C  
ATOM   2224  O   LEU A 149      17.294   7.703  21.073  1.00  1.15           O  
ATOM   2225  CB  LEU A 149      19.371   6.513  23.345  1.00  1.15           C  
ATOM   2226  CG  LEU A 149      19.182   5.384  22.380  1.00  1.15           C  
ATOM   2227  CD1 LEU A 149      19.983   5.614  21.102  1.00  1.15           C  
ATOM   2228  CD2 LEU A 149      19.586   4.144  23.023  1.00  1.15           C  
ATOM   2229  H   LEU A 149      19.291   8.617  24.756  1.00  1.15           H  
ATOM   2230  HA  LEU A 149      19.568   8.133  21.979  1.00  1.15           H  
ATOM   2231 1HB  LEU A 149      20.410   6.570  23.629  1.00  1.15           H  
ATOM   2232 2HB  LEU A 149      18.798   6.282  24.232  1.00  1.15           H  
ATOM   2233  HG  LEU A 149      18.135   5.331  22.126  1.00  1.15           H  
ATOM   2234 1HD1 LEU A 149      19.820   4.789  20.408  1.00  1.15           H  
ATOM   2235 2HD1 LEU A 149      19.665   6.547  20.634  1.00  1.15           H  
ATOM   2236 3HD1 LEU A 149      21.032   5.666  21.342  1.00  1.15           H  
ATOM   2237 1HD2 LEU A 149      19.426   3.360  22.361  1.00  1.15           H  
ATOM   2238 2HD2 LEU A 149      20.629   4.213  23.252  1.00  1.15           H  
ATOM   2239 3HD2 LEU A 149      19.002   3.985  23.932  1.00  1.15           H  
ATOM   2240  N   GLY A 150      16.549   7.566  23.185  1.00  1.16           N  
ATOM   2241  CA  GLY A 150      15.184   7.383  22.741  1.00  1.16           C  
ATOM   2242  C   GLY A 150      14.705   8.559  21.915  1.00  1.16           C  
ATOM   2243  O   GLY A 150      14.024   8.384  20.897  1.00  1.16           O  
ATOM   2244  H   GLY A 150      16.775   7.582  24.183  1.00  1.16           H  
ATOM   2245 1HA  GLY A 150      15.129   6.482  22.140  1.00  1.16           H  
ATOM   2246 2HA  GLY A 150      14.536   7.251  23.605  1.00  1.16           H  
ATOM   2247  N   LYS A 151      15.104   9.769  22.306  1.00  1.18           N  
ATOM   2248  CA  LYS A 151      14.673  10.938  21.563  1.00  1.18           C  
ATOM   2249  C   LYS A 151      15.206  10.882  20.129  1.00  1.18           C  
ATOM   2250  O   LYS A 151      14.492  11.244  19.187  1.00  1.18           O  
ATOM   2251  CB  LYS A 151      15.130  12.215  22.259  1.00  1.18           C  
ATOM   2252  CG  LYS A 151      14.397  12.500  23.565  1.00  1.18           C  
ATOM   2253  CD  LYS A 151      14.947  13.731  24.242  1.00  1.18           C  
ATOM   2254  CE  LYS A 151      14.473  15.003  23.536  1.00  1.18           C  
ATOM   2255  NZ  LYS A 151      14.974  16.218  24.205  1.00  1.18           N  
ATOM   2256  H   LYS A 151      15.669   9.867  23.154  1.00  1.18           H  
ATOM   2257  HA  LYS A 151      13.587  10.936  21.523  1.00  1.18           H  
ATOM   2258 1HB  LYS A 151      16.195  12.141  22.481  1.00  1.18           H  
ATOM   2259 2HB  LYS A 151      14.989  13.063  21.594  1.00  1.18           H  
ATOM   2260 1HG  LYS A 151      13.336  12.644  23.366  1.00  1.18           H  
ATOM   2261 2HG  LYS A 151      14.513  11.650  24.235  1.00  1.18           H  
ATOM   2262 1HD  LYS A 151      14.607  13.760  25.281  1.00  1.18           H  
ATOM   2263 2HD  LYS A 151      16.037  13.700  24.242  1.00  1.18           H  
ATOM   2264 1HE  LYS A 151      14.807  15.001  22.501  1.00  1.18           H  
ATOM   2265 2HE  LYS A 151      13.384  15.020  23.557  1.00  1.18           H  
ATOM   2266 1HZ  LYS A 151      14.630  17.042  23.743  1.00  1.18           H  
ATOM   2267 2HZ  LYS A 151      14.663  16.211  25.191  1.00  1.18           H  
ATOM   2268 3HZ  LYS A 151      15.979  16.220  24.191  1.00  1.18           H  
ATOM   2269  N   THR A 152      16.448  10.397  19.981  1.00  1.21           N  
ATOM   2270  CA  THR A 152      17.131  10.236  18.701  1.00  1.21           C  
ATOM   2271  C   THR A 152      16.487   9.161  17.837  1.00  1.21           C  
ATOM   2272  O   THR A 152      16.337   9.331  16.630  1.00  1.21           O  
ATOM   2273  CB  THR A 152      18.601   9.865  18.921  1.00  1.21           C  
ATOM   2274  OG1 THR A 152      19.235  10.909  19.665  1.00  1.21           O  
ATOM   2275  CG2 THR A 152      19.320   9.648  17.583  1.00  1.21           C  
ATOM   2276  H   THR A 152      16.974  10.145  20.821  1.00  1.21           H  
ATOM   2277  HA  THR A 152      17.081  11.180  18.163  1.00  1.21           H  
ATOM   2278  HB  THR A 152      18.662   8.948  19.490  1.00  1.21           H  
ATOM   2279  HG1 THR A 152      18.877  10.905  20.589  1.00  1.21           H  
ATOM   2280 1HG2 THR A 152      20.357   9.382  17.764  1.00  1.21           H  
ATOM   2281 2HG2 THR A 152      18.832   8.841  17.035  1.00  1.21           H  
ATOM   2282 3HG2 THR A 152      19.280  10.561  16.993  1.00  1.21           H  
ATOM   2283  N   LEU A 153      16.130   8.041  18.460  1.00  1.23           N  
ATOM   2284  CA  LEU A 153      15.541   6.899  17.770  1.00  1.23           C  
ATOM   2285  C   LEU A 153      14.154   7.178  17.183  1.00  1.23           C  
ATOM   2286  O   LEU A 153      13.724   6.484  16.255  1.00  1.23           O  
ATOM   2287  CB  LEU A 153      15.487   5.704  18.704  1.00  1.23           C  
ATOM   2288  CG  LEU A 153      16.839   5.128  19.073  1.00  1.23           C  
ATOM   2289  CD1 LEU A 153      16.662   4.086  20.116  1.00  1.23           C  
ATOM   2290  CD2 LEU A 153      17.487   4.564  17.852  1.00  1.23           C  
ATOM   2291  H   LEU A 153      16.306   7.973  19.463  1.00  1.23           H  
ATOM   2292  HA  LEU A 153      16.208   6.636  16.955  1.00  1.23           H  
ATOM   2293 1HB  LEU A 153      14.990   6.011  19.627  1.00  1.23           H  
ATOM   2294 2HB  LEU A 153      14.898   4.924  18.240  1.00  1.23           H  
ATOM   2295  HG  LEU A 153      17.467   5.907  19.471  1.00  1.23           H  
ATOM   2296 1HD1 LEU A 153      17.621   3.684  20.385  1.00  1.23           H  
ATOM   2297 2HD1 LEU A 153      16.202   4.533  20.986  1.00  1.23           H  
ATOM   2298 3HD1 LEU A 153      16.042   3.301  19.749  1.00  1.23           H  
ATOM   2299 1HD2 LEU A 153      18.460   4.166  18.117  1.00  1.23           H  
ATOM   2300 2HD2 LEU A 153      16.869   3.771  17.434  1.00  1.23           H  
ATOM   2301 3HD2 LEU A 153      17.603   5.358  17.124  1.00  1.23           H  
ATOM   2302  N   ARG A 154      13.436   8.154  17.730  1.00  1.23           N  
ATOM   2303  CA  ARG A 154      12.104   8.454  17.218  1.00  1.23           C  
ATOM   2304  C   ARG A 154      12.139   8.719  15.714  1.00  1.23           C  
ATOM   2305  O   ARG A 154      12.982   9.459  15.211  1.00  1.23           O  
ATOM   2306  CB  ARG A 154      11.529   9.709  17.858  1.00  1.23           C  
ATOM   2307  CG  ARG A 154      11.163   9.630  19.314  1.00  1.23           C  
ATOM   2308  CD  ARG A 154      10.653  10.945  19.799  1.00  1.23           C  
ATOM   2309  NE  ARG A 154      11.675  11.988  19.710  1.00  1.23           N  
ATOM   2310  CZ  ARG A 154      11.465  13.298  19.950  1.00  1.23           C  
ATOM   2311  NH1 ARG A 154      10.269  13.730  20.304  1.00  1.23           N  
ATOM   2312  NH2 ARG A 154      12.467  14.148  19.823  1.00  1.23           N  
ATOM   2313  H   ARG A 154      13.805   8.661  18.539  1.00  1.23           H  
ATOM   2314  HA  ARG A 154      11.453   7.605  17.421  1.00  1.23           H  
ATOM   2315 1HB  ARG A 154      12.260  10.516  17.759  1.00  1.23           H  
ATOM   2316 2HB  ARG A 154      10.638  10.014  17.313  1.00  1.23           H  
ATOM   2317 1HG  ARG A 154      10.397   8.871  19.466  1.00  1.23           H  
ATOM   2318 2HG  ARG A 154      12.043   9.381  19.888  1.00  1.23           H  
ATOM   2319 1HD  ARG A 154       9.799  11.251  19.198  1.00  1.23           H  
ATOM   2320 2HD  ARG A 154      10.351  10.853  20.842  1.00  1.23           H  
ATOM   2321  HE  ARG A 154      12.632  11.704  19.439  1.00  1.23           H  
ATOM   2322 1HH1 ARG A 154       9.504  13.077  20.397  1.00  1.23           H  
ATOM   2323 2HH1 ARG A 154      10.118  14.713  20.478  1.00  1.23           H  
ATOM   2324 1HH2 ARG A 154      13.380  13.805  19.533  1.00  1.23           H  
ATOM   2325 2HH2 ARG A 154      12.322  15.130  19.994  1.00  1.23           H  
ATOM   2326  N   GLY A 155      11.197   8.122  14.995  1.00  1.19           N  
ATOM   2327  CA  GLY A 155      11.085   8.297  13.549  1.00  1.19           C  
ATOM   2328  C   GLY A 155      11.799   7.200  12.756  1.00  1.19           C  
ATOM   2329  O   GLY A 155      11.559   7.043  11.548  1.00  1.19           O  
ATOM   2330  H   GLY A 155      10.539   7.514  15.464  1.00  1.19           H  
ATOM   2331 1HA  GLY A 155      10.031   8.313  13.274  1.00  1.19           H  
ATOM   2332 2HA  GLY A 155      11.497   9.266  13.274  1.00  1.19           H  
ATOM   2333  N   TYR A 156      12.644   6.423  13.429  1.00  1.13           N  
ATOM   2334  CA  TYR A 156      13.346   5.353  12.747  1.00  1.13           C  
ATOM   2335  C   TYR A 156      12.497   4.087  12.837  1.00  1.13           C  
ATOM   2336  O   TYR A 156      11.834   3.850  13.847  1.00  1.13           O  
ATOM   2337  CB  TYR A 156      14.762   5.202  13.324  1.00  1.13           C  
ATOM   2338  CG  TYR A 156      15.647   6.442  12.983  1.00  1.13           C  
ATOM   2339  CD1 TYR A 156      16.001   7.381  13.928  1.00  1.13           C  
ATOM   2340  CD2 TYR A 156      16.051   6.628  11.701  1.00  1.13           C  
ATOM   2341  CE1 TYR A 156      16.773   8.475  13.577  1.00  1.13           C  
ATOM   2342  CE2 TYR A 156      16.816   7.711  11.324  1.00  1.13           C  
ATOM   2343  CZ  TYR A 156      17.183   8.636  12.266  1.00  1.13           C  
ATOM   2344  OH  TYR A 156      17.948   9.723  11.919  1.00  1.13           O  
ATOM   2345  H   TYR A 156      12.831   6.582  14.422  1.00  1.13           H  
ATOM   2346  HA  TYR A 156      13.447   5.603  11.697  1.00  1.13           H  
ATOM   2347 1HB  TYR A 156      14.722   5.087  14.405  1.00  1.13           H  
ATOM   2348 2HB  TYR A 156      15.239   4.308  12.907  1.00  1.13           H  
ATOM   2349  HD1 TYR A 156      15.684   7.268  14.931  1.00  1.13           H  
ATOM   2350  HD2 TYR A 156      15.768   5.925  10.999  1.00  1.13           H  
ATOM   2351  HE1 TYR A 156      17.053   9.208  14.328  1.00  1.13           H  
ATOM   2352  HE2 TYR A 156      17.129   7.824  10.283  1.00  1.13           H  
ATOM   2353  HH  TYR A 156      18.096  10.263  12.704  1.00  1.13           H  
ATOM   2354  N   SER A 157      12.485   3.281  11.770  1.00  1.05           N  
ATOM   2355  CA  SER A 157      11.717   2.035  11.798  1.00  1.05           C  
ATOM   2356  C   SER A 157      12.575   0.895  12.298  1.00  1.05           C  
ATOM   2357  O   SER A 157      12.059  -0.097  12.820  1.00  1.05           O  
ATOM   2358  CB  SER A 157      11.129   1.697  10.447  1.00  1.05           C  
ATOM   2359  OG  SER A 157      10.152   2.636  10.046  1.00  1.05           O  
ATOM   2360  H   SER A 157      13.054   3.512  10.953  1.00  1.05           H  
ATOM   2361  HA  SER A 157      10.887   2.157  12.497  1.00  1.05           H  
ATOM   2362 1HB  SER A 157      11.929   1.659   9.706  1.00  1.05           H  
ATOM   2363 2HB  SER A 157      10.686   0.712  10.497  1.00  1.05           H  
ATOM   2364  HG  SER A 157       9.510   2.677  10.766  1.00  1.05           H  
ATOM   2365  N   ALA A 158      13.890   1.053  12.176  1.00  0.98           N  
ATOM   2366  CA  ALA A 158      14.778   0.003  12.642  1.00  0.98           C  
ATOM   2367  C   ALA A 158      16.079   0.566  13.177  1.00  0.98           C  
ATOM   2368  O   ALA A 158      16.539   1.647  12.786  1.00  0.98           O  
ATOM   2369  CB  ALA A 158      15.059  -0.999  11.540  1.00  0.98           C  
ATOM   2370  H   ALA A 158      14.253   1.884  11.707  1.00  0.98           H  
ATOM   2371  HA  ALA A 158      14.285  -0.508  13.463  1.00  0.98           H  
ATOM   2372 1HB  ALA A 158      15.697  -1.797  11.927  1.00  0.98           H  
ATOM   2373 2HB  ALA A 158      14.117  -1.418  11.213  1.00  0.98           H  
ATOM   2374 3HB  ALA A 158      15.553  -0.508  10.705  1.00  0.98           H  
ATOM   2375  N   TRP A 159      16.658  -0.211  14.069  1.00  0.92           N  
ATOM   2376  CA  TRP A 159      17.898   0.108  14.747  1.00  0.92           C  
ATOM   2377  C   TRP A 159      18.757  -1.132  14.896  1.00  0.92           C  
ATOM   2378  O   TRP A 159      18.297  -2.138  15.436  1.00  0.92           O  
ATOM   2379  CB  TRP A 159      17.526   0.676  16.104  1.00  0.92           C  
ATOM   2380  CG  TRP A 159      18.575   1.111  16.995  1.00  0.92           C  
ATOM   2381  CD1 TRP A 159      19.774   1.653  16.726  1.00  0.92           C  
ATOM   2382  CD2 TRP A 159      18.479   1.043  18.406  1.00  0.92           C  
ATOM   2383  NE1 TRP A 159      20.404   1.943  17.865  1.00  0.92           N  
ATOM   2384  CE2 TRP A 159      19.634   1.560  18.909  1.00  0.92           C  
ATOM   2385  CE3 TRP A 159      17.508   0.589  19.261  1.00  0.92           C  
ATOM   2386  CZ2 TRP A 159      19.866   1.629  20.257  1.00  0.92           C  
ATOM   2387  CZ3 TRP A 159      17.719   0.649  20.603  1.00  0.92           C  
ATOM   2388  CH2 TRP A 159      18.860   1.142  21.099  1.00  0.92           C  
ATOM   2389  H   TRP A 159      16.176  -1.080  14.307  1.00  0.92           H  
ATOM   2390  HA  TRP A 159      18.429   0.851  14.167  1.00  0.92           H  
ATOM   2391 1HB  TRP A 159      16.869   1.524  15.949  1.00  0.92           H  
ATOM   2392 2HB  TRP A 159      16.958  -0.074  16.641  1.00  0.92           H  
ATOM   2393  HD1 TRP A 159      20.177   1.837  15.745  1.00  0.92           H  
ATOM   2394  HE1 TRP A 159      21.314   2.365  17.930  1.00  0.92           H  
ATOM   2395  HE3 TRP A 159      16.600   0.187  18.872  1.00  0.92           H  
ATOM   2396  HZ2 TRP A 159      20.786   2.036  20.673  1.00  0.92           H  
ATOM   2397  HZ3 TRP A 159      16.936   0.277  21.260  1.00  0.92           H  
ATOM   2398  HH2 TRP A 159      18.993   1.164  22.184  1.00  0.92           H  
ATOM   2399  N   VAL A 160      19.993  -1.070  14.434  1.00  0.89           N  
ATOM   2400  CA  VAL A 160      20.837  -2.238  14.565  1.00  0.89           C  
ATOM   2401  C   VAL A 160      21.844  -2.006  15.675  1.00  0.89           C  
ATOM   2402  O   VAL A 160      22.376  -0.906  15.824  1.00  0.89           O  
ATOM   2403  CB  VAL A 160      21.533  -2.573  13.248  1.00  0.89           C  
ATOM   2404  CG1 VAL A 160      22.389  -1.540  12.866  1.00  0.89           C  
ATOM   2405  CG2 VAL A 160      22.234  -3.782  13.383  1.00  0.89           C  
ATOM   2406  H   VAL A 160      20.326  -0.212  13.995  1.00  0.89           H  
ATOM   2407  HA  VAL A 160      20.215  -3.083  14.831  1.00  0.89           H  
ATOM   2408  HB  VAL A 160      20.794  -2.715  12.488  1.00  0.89           H  
ATOM   2409 1HG1 VAL A 160      22.884  -1.793  11.937  1.00  0.89           H  
ATOM   2410 2HG1 VAL A 160      21.801  -0.643  12.740  1.00  0.89           H  
ATOM   2411 3HG1 VAL A 160      23.116  -1.408  13.638  1.00  0.89           H  
ATOM   2412 1HG2 VAL A 160      22.678  -4.024  12.453  1.00  0.89           H  
ATOM   2413 2HG2 VAL A 160      22.998  -3.720  14.139  1.00  0.89           H  
ATOM   2414 3HG2 VAL A 160      21.517  -4.515  13.646  1.00  0.89           H  
ATOM   2415  N   THR A 161      22.084  -3.048  16.458  1.00  0.88           N  
ATOM   2416  CA  THR A 161      22.986  -2.970  17.590  1.00  0.88           C  
ATOM   2417  C   THR A 161      24.070  -4.058  17.555  1.00  0.88           C  
ATOM   2418  O   THR A 161      23.989  -4.999  16.772  1.00  0.88           O  
ATOM   2419  CB  THR A 161      22.146  -3.084  18.862  1.00  0.88           C  
ATOM   2420  OG1 THR A 161      21.573  -4.388  18.912  1.00  0.88           O  
ATOM   2421  CG2 THR A 161      20.990  -2.050  18.831  1.00  0.88           C  
ATOM   2422  H   THR A 161      21.587  -3.916  16.258  1.00  0.88           H  
ATOM   2423  HA  THR A 161      23.483  -2.000  17.574  1.00  0.88           H  
ATOM   2424  HB  THR A 161      22.766  -2.911  19.737  1.00  0.88           H  
ATOM   2425  HG1 THR A 161      21.083  -4.546  18.091  1.00  0.88           H  
ATOM   2426 1HG2 THR A 161      20.390  -2.156  19.723  1.00  0.88           H  
ATOM   2427 2HG2 THR A 161      21.398  -1.042  18.781  1.00  0.88           H  
ATOM   2428 3HG2 THR A 161      20.354  -2.221  17.970  1.00  0.88           H  
ATOM   2429  N   GLY A 162      25.089  -3.914  18.409  1.00  0.90           N  
ATOM   2430  CA  GLY A 162      26.241  -4.830  18.519  1.00  0.90           C  
ATOM   2431  C   GLY A 162      26.175  -5.765  19.731  1.00  0.90           C  
ATOM   2432  O   GLY A 162      27.199  -6.139  20.312  1.00  0.90           O  
ATOM   2433  H   GLY A 162      25.081  -3.113  19.025  1.00  0.90           H  
ATOM   2434 1HA  GLY A 162      26.303  -5.427  17.610  1.00  0.90           H  
ATOM   2435 2HA  GLY A 162      27.159  -4.241  18.569  1.00  0.90           H  
ATOM   2436  N   LEU A 163      24.974  -6.132  20.140  1.00  0.95           N  
ATOM   2437  CA  LEU A 163      24.769  -6.869  21.389  1.00  0.95           C  
ATOM   2438  C   LEU A 163      25.173  -8.351  21.335  1.00  0.95           C  
ATOM   2439  O   LEU A 163      24.324  -9.246  21.386  1.00  0.95           O  
ATOM   2440  CB  LEU A 163      23.288  -6.794  21.730  1.00  0.95           C  
ATOM   2441  CG  LEU A 163      22.728  -5.407  21.847  1.00  0.95           C  
ATOM   2442  CD1 LEU A 163      21.230  -5.476  22.065  1.00  0.95           C  
ATOM   2443  CD2 LEU A 163      23.371  -4.697  22.936  1.00  0.95           C  
ATOM   2444  H   LEU A 163      24.169  -5.851  19.595  1.00  0.95           H  
ATOM   2445  HA  LEU A 163      25.351  -6.382  22.169  1.00  0.95           H  
ATOM   2446 1HB  LEU A 163      22.744  -7.261  20.963  1.00  0.95           H  
ATOM   2447 2HB  LEU A 163      23.106  -7.324  22.662  1.00  0.95           H  
ATOM   2448  HG  LEU A 163      22.920  -4.887  20.934  1.00  0.95           H  
ATOM   2449 1HD1 LEU A 163      20.833  -4.469  22.122  1.00  0.95           H  
ATOM   2450 2HD1 LEU A 163      20.766  -6.000  21.228  1.00  0.95           H  
ATOM   2451 3HD1 LEU A 163      21.016  -6.005  22.992  1.00  0.95           H  
ATOM   2452 1HD2 LEU A 163      22.973  -3.702  22.989  1.00  0.95           H  
ATOM   2453 2HD2 LEU A 163      23.161  -5.219  23.853  1.00  0.95           H  
ATOM   2454 3HD2 LEU A 163      24.442  -4.651  22.763  1.00  0.95           H  
ATOM   2455  N   ARG A 164      26.478  -8.595  21.225  1.00  1.03           N  
ATOM   2456  CA  ARG A 164      27.024  -9.955  21.162  1.00  1.03           C  
ATOM   2457  C   ARG A 164      26.725 -10.738  22.446  1.00  1.03           C  
ATOM   2458  O   ARG A 164      26.888 -10.221  23.561  1.00  1.03           O  
ATOM   2459  CB  ARG A 164      28.527  -9.917  20.880  1.00  1.03           C  
ATOM   2460  CG  ARG A 164      29.395  -9.365  21.982  1.00  1.03           C  
ATOM   2461  CD  ARG A 164      30.806  -9.177  21.531  1.00  1.03           C  
ATOM   2462  NE  ARG A 164      31.691  -8.794  22.630  1.00  1.03           N  
ATOM   2463  CZ  ARG A 164      31.794  -7.570  23.176  1.00  1.03           C  
ATOM   2464  NH1 ARG A 164      31.052  -6.569  22.745  1.00  1.03           N  
ATOM   2465  NH2 ARG A 164      32.645  -7.373  24.161  1.00  1.03           N  
ATOM   2466  H   ARG A 164      27.090  -7.785  21.147  1.00  1.03           H  
ATOM   2467  HA  ARG A 164      26.554 -10.475  20.331  1.00  1.03           H  
ATOM   2468 1HB  ARG A 164      28.870 -10.925  20.665  1.00  1.03           H  
ATOM   2469 2HB  ARG A 164      28.703  -9.321  19.983  1.00  1.03           H  
ATOM   2470 1HG  ARG A 164      29.005  -8.394  22.284  1.00  1.03           H  
ATOM   2471 2HG  ARG A 164      29.388 -10.041  22.827  1.00  1.03           H  
ATOM   2472 1HD  ARG A 164      31.181 -10.118  21.111  1.00  1.03           H  
ATOM   2473 2HD  ARG A 164      30.846  -8.399  20.773  1.00  1.03           H  
ATOM   2474  HE  ARG A 164      32.322  -9.516  23.000  1.00  1.03           H  
ATOM   2475 1HH1 ARG A 164      30.396  -6.708  21.989  1.00  1.03           H  
ATOM   2476 2HH1 ARG A 164      31.139  -5.657  23.175  1.00  1.03           H  
ATOM   2477 1HH2 ARG A 164      33.218  -8.148  24.499  1.00  1.03           H  
ATOM   2478 2HH2 ARG A 164      32.704  -6.461  24.596  1.00  1.03           H  
ATOM   2479  N   ARG A 165      26.411 -12.023  22.291  1.00  1.15           N  
ATOM   2480  CA  ARG A 165      26.082 -12.949  23.377  1.00  1.15           C  
ATOM   2481  C   ARG A 165      27.127 -13.134  24.476  1.00  1.15           C  
ATOM   2482  O   ARG A 165      26.802 -13.589  25.571  1.00  1.15           O  
ATOM   2483  CB  ARG A 165      25.757 -14.309  22.780  1.00  1.15           C  
ATOM   2484  CG  ARG A 165      26.924 -15.048  22.115  1.00  1.15           C  
ATOM   2485  CD  ARG A 165      26.439 -16.256  21.403  1.00  1.15           C  
ATOM   2486  NE  ARG A 165      27.491 -16.948  20.652  1.00  1.15           N  
ATOM   2487  CZ  ARG A 165      28.282 -17.904  21.143  1.00  1.15           C  
ATOM   2488  NH1 ARG A 165      28.164 -18.291  22.397  1.00  1.15           N  
ATOM   2489  NH2 ARG A 165      29.175 -18.462  20.353  1.00  1.15           N  
ATOM   2490  H   ARG A 165      26.297 -12.388  21.343  1.00  1.15           H  
ATOM   2491  HA  ARG A 165      25.177 -12.570  23.847  1.00  1.15           H  
ATOM   2492 1HB  ARG A 165      25.379 -14.964  23.551  1.00  1.15           H  
ATOM   2493 2HB  ARG A 165      24.961 -14.199  22.047  1.00  1.15           H  
ATOM   2494 1HG  ARG A 165      27.438 -14.394  21.400  1.00  1.15           H  
ATOM   2495 2HG  ARG A 165      27.615 -15.377  22.880  1.00  1.15           H  
ATOM   2496 1HD  ARG A 165      26.027 -16.955  22.129  1.00  1.15           H  
ATOM   2497 2HD  ARG A 165      25.658 -15.966  20.712  1.00  1.15           H  
ATOM   2498  HE  ARG A 165      27.639 -16.686  19.667  1.00  1.15           H  
ATOM   2499 1HH1 ARG A 165      27.471 -17.857  22.994  1.00  1.15           H  
ATOM   2500 2HH1 ARG A 165      28.763 -19.017  22.761  1.00  1.15           H  
ATOM   2501 1HH2 ARG A 165      29.254 -18.152  19.384  1.00  1.15           H  
ATOM   2502 2HH2 ARG A 165      29.777 -19.188  20.703  1.00  1.15           H  
ATOM   2503  N   VAL A 166      28.378 -12.806  24.202  1.00  1.30           N  
ATOM   2504  CA  VAL A 166      29.417 -12.992  25.207  1.00  1.30           C  
ATOM   2505  C   VAL A 166      29.718 -11.748  26.052  1.00  1.30           C  
ATOM   2506  O   VAL A 166      30.478 -11.826  27.014  1.00  1.30           O  
ATOM   2507  CB  VAL A 166      30.719 -13.446  24.535  1.00  1.30           C  
ATOM   2508  CG1 VAL A 166      30.506 -14.755  23.782  1.00  1.30           C  
ATOM   2509  CG2 VAL A 166      31.172 -12.376  23.579  1.00  1.30           C  
ATOM   2510  H   VAL A 166      28.604 -12.432  23.292  1.00  1.30           H  
ATOM   2511  HA  VAL A 166      29.092 -13.785  25.880  1.00  1.30           H  
ATOM   2512  HB  VAL A 166      31.475 -13.611  25.303  1.00  1.30           H  
ATOM   2513 1HG1 VAL A 166      31.441 -15.066  23.329  1.00  1.30           H  
ATOM   2514 2HG1 VAL A 166      30.168 -15.525  24.473  1.00  1.30           H  
ATOM   2515 3HG1 VAL A 166      29.763 -14.604  23.009  1.00  1.30           H  
ATOM   2516 1HG2 VAL A 166      32.085 -12.678  23.125  1.00  1.30           H  
ATOM   2517 2HG2 VAL A 166      30.414 -12.227  22.812  1.00  1.30           H  
ATOM   2518 3HG2 VAL A 166      31.338 -11.443  24.116  1.00  1.30           H  
ATOM   2519  N   ASP A 167      29.148 -10.594  25.700  1.00  1.48           N  
ATOM   2520  CA  ASP A 167      29.428  -9.358  26.444  1.00  1.48           C  
ATOM   2521  C   ASP A 167      28.910  -9.383  27.892  1.00  1.48           C  
ATOM   2522  O   ASP A 167      29.480  -8.750  28.782  1.00  1.48           O  
ATOM   2523  CB  ASP A 167      28.851  -8.166  25.693  1.00  1.48           C  
ATOM   2524  CG  ASP A 167      29.299  -6.778  26.202  1.00  1.48           C  
ATOM   2525  OD1 ASP A 167      30.473  -6.466  26.142  1.00  1.48           O  
ATOM   2526  OD2 ASP A 167      28.445  -6.033  26.609  1.00  1.48           O  
ATOM   2527  H   ASP A 167      28.489 -10.568  24.921  1.00  1.48           H  
ATOM   2528  HA  ASP A 167      30.510  -9.234  26.481  1.00  1.48           H  
ATOM   2529 1HB  ASP A 167      29.124  -8.246  24.655  1.00  1.48           H  
ATOM   2530 2HB  ASP A 167      27.780  -8.224  25.736  1.00  1.48           H  
ATOM   2531  N   ALA A 168      27.792 -10.069  28.104  1.00  1.67           N  
ATOM   2532  CA  ALA A 168      27.149 -10.173  29.410  1.00  1.67           C  
ATOM   2533  C   ALA A 168      26.214 -11.378  29.392  1.00  1.67           C  
ATOM   2534  O   ALA A 168      25.624 -11.669  28.355  1.00  1.67           O  
ATOM   2535  CB  ALA A 168      26.370  -8.895  29.722  1.00  1.67           C  
ATOM   2536  H   ALA A 168      27.393 -10.561  27.320  1.00  1.67           H  
ATOM   2537  HA  ALA A 168      27.928 -10.331  30.156  1.00  1.67           H  
ATOM   2538 1HB  ALA A 168      25.890  -8.961  30.682  1.00  1.67           H  
ATOM   2539 2HB  ALA A 168      27.054  -8.042  29.723  1.00  1.67           H  
ATOM   2540 3HB  ALA A 168      25.608  -8.742  28.960  1.00  1.67           H  
ATOM   2541  N   PRO A 169      25.953 -12.046  30.525  1.00  1.83           N  
ATOM   2542  CA  PRO A 169      25.035 -13.168  30.609  1.00  1.83           C  
ATOM   2543  C   PRO A 169      23.610 -12.791  30.233  1.00  1.83           C  
ATOM   2544  O   PRO A 169      22.859 -13.606  29.706  1.00  1.83           O  
ATOM   2545  CB  PRO A 169      25.150 -13.583  32.079  1.00  1.83           C  
ATOM   2546  CG  PRO A 169      25.670 -12.345  32.803  1.00  1.83           C  
ATOM   2547  CD  PRO A 169      26.581 -11.670  31.807  1.00  1.83           C  
ATOM   2548  HA  PRO A 169      25.404 -13.973  29.949  1.00  1.83           H  
ATOM   2549 1HB  PRO A 169      24.165 -13.903  32.450  1.00  1.83           H  
ATOM   2550 2HB  PRO A 169      25.823 -14.447  32.174  1.00  1.83           H  
ATOM   2551 1HG  PRO A 169      24.833 -11.706  33.117  1.00  1.83           H  
ATOM   2552 2HG  PRO A 169      26.201 -12.641  33.721  1.00  1.83           H  
ATOM   2553 1HD  PRO A 169      26.545 -10.605  31.995  1.00  1.83           H  
ATOM   2554 2HD  PRO A 169      27.613 -12.071  31.874  1.00  1.83           H  
ATOM   2555  N   THR A 170      23.275 -11.511  30.360  1.00  1.91           N  
ATOM   2556  CA  THR A 170      21.927 -11.053  30.062  1.00  1.91           C  
ATOM   2557  C   THR A 170      21.680 -10.905  28.558  1.00  1.91           C  
ATOM   2558  O   THR A 170      20.550 -10.678  28.128  1.00  1.91           O  
ATOM   2559  CB  THR A 170      21.626  -9.743  30.819  1.00  1.91           C  
ATOM   2560  OG1 THR A 170      22.542  -8.707  30.426  1.00  1.91           O  
ATOM   2561  CG2 THR A 170      21.789  -9.997  32.307  1.00  1.91           C  
ATOM   2562  H   THR A 170      23.937 -10.856  30.742  1.00  1.91           H  
ATOM   2563  HA  THR A 170      21.228 -11.804  30.432  1.00  1.91           H  
ATOM   2564  HB  THR A 170      20.606  -9.421  30.611  1.00  1.91           H  
ATOM   2565  HG1 THR A 170      22.423  -7.934  30.977  1.00  1.91           H  
ATOM   2566 1HG2 THR A 170      21.575  -9.082  32.861  1.00  1.91           H  
ATOM   2567 2HG2 THR A 170      21.096 -10.779  32.619  1.00  1.91           H  
ATOM   2568 3HG2 THR A 170      22.808 -10.315  32.509  1.00  1.91           H  
ATOM   2569  N   ARG A 171      22.743 -11.027  27.762  1.00  1.87           N  
ATOM   2570  CA  ARG A 171      22.655 -10.948  26.314  1.00  1.87           C  
ATOM   2571  C   ARG A 171      22.878 -12.333  25.700  1.00  1.87           C  
ATOM   2572  O   ARG A 171      22.795 -12.508  24.480  1.00  1.87           O  
ATOM   2573  CB  ARG A 171      23.703  -9.977  25.774  1.00  1.87           C  
ATOM   2574  CG  ARG A 171      23.528  -8.504  26.198  1.00  1.87           C  
ATOM   2575  CD  ARG A 171      24.640  -7.658  25.668  1.00  1.87           C  
ATOM   2576  NE  ARG A 171      24.498  -6.229  25.991  1.00  1.87           N  
ATOM   2577  CZ  ARG A 171      25.383  -5.276  25.611  1.00  1.87           C  
ATOM   2578  NH1 ARG A 171      26.441  -5.607  24.933  1.00  1.87           N  
ATOM   2579  NH2 ARG A 171      25.184  -4.012  25.911  1.00  1.87           N  
ATOM   2580  H   ARG A 171      23.662 -11.208  28.163  1.00  1.87           H  
ATOM   2581  HA  ARG A 171      21.663 -10.591  26.038  1.00  1.87           H  
ATOM   2582 1HB  ARG A 171      24.693 -10.299  26.111  1.00  1.87           H  
ATOM   2583 2HB  ARG A 171      23.710 -10.013  24.681  1.00  1.87           H  
ATOM   2584 1HG  ARG A 171      22.584  -8.121  25.811  1.00  1.87           H  
ATOM   2585 2HG  ARG A 171      23.532  -8.438  27.289  1.00  1.87           H  
ATOM   2586 1HD  ARG A 171      25.565  -8.006  26.112  1.00  1.87           H  
ATOM   2587 2HD  ARG A 171      24.701  -7.762  24.584  1.00  1.87           H  
ATOM   2588  HE  ARG A 171      23.687  -5.928  26.525  1.00  1.87           H  
ATOM   2589 1HH1 ARG A 171      26.618  -6.571  24.712  1.00  1.87           H  
ATOM   2590 2HH1 ARG A 171      27.115  -4.905  24.672  1.00  1.87           H  
ATOM   2591 1HH2 ARG A 171      24.351  -3.731  26.435  1.00  1.87           H  
ATOM   2592 2HH2 ARG A 171      25.846  -3.315  25.623  1.00  1.87           H  
ATOM   2593  N   ALA A 172      23.101 -13.341  26.555  1.00  1.71           N  
ATOM   2594  CA  ALA A 172      23.471 -14.683  26.109  1.00  1.71           C  
ATOM   2595  C   ALA A 172      22.456 -15.319  25.174  1.00  1.71           C  
ATOM   2596  O   ALA A 172      22.819 -16.089  24.285  1.00  1.71           O  
ATOM   2597  CB  ALA A 172      23.657 -15.582  27.312  1.00  1.71           C  
ATOM   2598  H   ALA A 172      23.065 -13.184  27.563  1.00  1.71           H  
ATOM   2599  HA  ALA A 172      24.417 -14.605  25.584  1.00  1.71           H  
ATOM   2600 1HB  ALA A 172      23.974 -16.569  26.981  1.00  1.71           H  
ATOM   2601 2HB  ALA A 172      24.414 -15.154  27.965  1.00  1.71           H  
ATOM   2602 3HB  ALA A 172      22.717 -15.664  27.852  1.00  1.71           H  
ATOM   2603  N   ASN A 173      21.184 -15.024  25.399  1.00  1.48           N  
ATOM   2604  CA  ASN A 173      20.095 -15.584  24.618  1.00  1.48           C  
ATOM   2605  C   ASN A 173      19.386 -14.525  23.780  1.00  1.48           C  
ATOM   2606  O   ASN A 173      18.224 -14.701  23.413  1.00  1.48           O  
ATOM   2607  CB  ASN A 173      19.113 -16.283  25.537  1.00  1.48           C  
ATOM   2608  CG  ASN A 173      19.709 -17.515  26.182  1.00  1.48           C  
ATOM   2609  OD1 ASN A 173      19.873 -18.555  25.535  1.00  1.48           O  
ATOM   2610  ND2 ASN A 173      20.038 -17.414  27.447  1.00  1.48           N  
ATOM   2611  H   ASN A 173      20.965 -14.377  26.142  1.00  1.48           H  
ATOM   2612  HA  ASN A 173      20.507 -16.316  23.923  1.00  1.48           H  
ATOM   2613 1HB  ASN A 173      18.793 -15.593  26.318  1.00  1.48           H  
ATOM   2614 2HB  ASN A 173      18.229 -16.573  24.970  1.00  1.48           H  
ATOM   2615 1HD2 ASN A 173      20.436 -18.198  27.924  1.00  1.48           H  
ATOM   2616 2HD2 ASN A 173      19.891 -16.553  27.936  1.00  1.48           H  
ATOM   2617  N   ALA A 174      20.051 -13.403  23.504  1.00  1.25           N  
ATOM   2618  CA  ALA A 174      19.383 -12.358  22.740  1.00  1.25           C  
ATOM   2619  C   ALA A 174      18.973 -12.867  21.343  1.00  1.25           C  
ATOM   2620  O   ALA A 174      19.749 -13.575  20.697  1.00  1.25           O  
ATOM   2621  CB  ALA A 174      20.298 -11.151  22.590  1.00  1.25           C  
ATOM   2622  H   ALA A 174      21.015 -13.267  23.817  1.00  1.25           H  
ATOM   2623  HA  ALA A 174      18.507 -12.069  23.306  1.00  1.25           H  
ATOM   2624 1HB  ALA A 174      19.785 -10.361  22.042  1.00  1.25           H  
ATOM   2625 2HB  ALA A 174      20.585 -10.784  23.575  1.00  1.25           H  
ATOM   2626 3HB  ALA A 174      21.197 -11.444  22.042  1.00  1.25           H  
ATOM   2627  N   PRO A 175      17.767 -12.522  20.848  1.00  1.05           N  
ATOM   2628  CA  PRO A 175      17.262 -12.859  19.532  1.00  1.05           C  
ATOM   2629  C   PRO A 175      17.964 -12.030  18.488  1.00  1.05           C  
ATOM   2630  O   PRO A 175      18.441 -10.936  18.783  1.00  1.05           O  
ATOM   2631  CB  PRO A 175      15.779 -12.502  19.625  1.00  1.05           C  
ATOM   2632  CG  PRO A 175      15.732 -11.390  20.648  1.00  1.05           C  
ATOM   2633  CD  PRO A 175      16.818 -11.732  21.658  1.00  1.05           C  
ATOM   2634  HA  PRO A 175      17.410 -13.934  19.349  1.00  1.05           H  
ATOM   2635 1HB  PRO A 175      15.403 -12.179  18.638  1.00  1.05           H  
ATOM   2636 2HB  PRO A 175      15.196 -13.385  19.921  1.00  1.05           H  
ATOM   2637 1HG  PRO A 175      15.922 -10.428  20.151  1.00  1.05           H  
ATOM   2638 2HG  PRO A 175      14.728 -11.324  21.097  1.00  1.05           H  
ATOM   2639 1HD  PRO A 175      17.269 -10.795  22.010  1.00  1.05           H  
ATOM   2640 2HD  PRO A 175      16.402 -12.346  22.478  1.00  1.05           H  
ATOM   2641  N   LEU A 176      17.978 -12.509  17.253  1.00  0.91           N  
ATOM   2642  CA  LEU A 176      18.548 -11.712  16.179  1.00  0.91           C  
ATOM   2643  C   LEU A 176      17.717 -10.479  15.840  1.00  0.91           C  
ATOM   2644  O   LEU A 176      18.263  -9.410  15.567  1.00  0.91           O  
ATOM   2645  CB  LEU A 176      18.674 -12.565  14.934  1.00  0.91           C  
ATOM   2646  CG  LEU A 176      19.685 -13.666  14.998  1.00  0.91           C  
ATOM   2647  CD1 LEU A 176      19.617 -14.447  13.701  1.00  0.91           C  
ATOM   2648  CD2 LEU A 176      21.057 -13.076  15.271  1.00  0.91           C  
ATOM   2649  H   LEU A 176      17.594 -13.422  17.059  1.00  0.91           H  
ATOM   2650  HA  LEU A 176      19.542 -11.383  16.488  1.00  0.91           H  
ATOM   2651 1HB  LEU A 176      17.706 -13.031  14.746  1.00  0.91           H  
ATOM   2652 2HB  LEU A 176      18.893 -11.950  14.101  1.00  0.91           H  
ATOM   2653  HG  LEU A 176      19.429 -14.347  15.810  1.00  0.91           H  
ATOM   2654 1HD1 LEU A 176      20.331 -15.269  13.724  1.00  0.91           H  
ATOM   2655 2HD1 LEU A 176      18.611 -14.843  13.571  1.00  0.91           H  
ATOM   2656 3HD1 LEU A 176      19.855 -13.794  12.863  1.00  0.91           H  
ATOM   2657 1HD2 LEU A 176      21.797 -13.872  15.334  1.00  0.91           H  
ATOM   2658 2HD2 LEU A 176      21.340 -12.398  14.492  1.00  0.91           H  
ATOM   2659 3HD2 LEU A 176      21.015 -12.535  16.210  1.00  0.91           H  
ATOM   2660  N   VAL A 177      16.394 -10.627  15.833  1.00  0.83           N  
ATOM   2661  CA  VAL A 177      15.506  -9.507  15.526  1.00  0.83           C  
ATOM   2662  C   VAL A 177      14.358  -9.450  16.537  1.00  0.83           C  
ATOM   2663  O   VAL A 177      13.753 -10.479  16.851  1.00  0.83           O  
ATOM   2664  CB  VAL A 177      14.962  -9.562  14.077  1.00  0.83           C  
ATOM   2665  CG1 VAL A 177      14.067  -8.414  13.831  1.00  0.83           C  
ATOM   2666  CG2 VAL A 177      16.082  -9.512  13.085  1.00  0.83           C  
ATOM   2667  H   VAL A 177      15.997 -11.522  16.068  1.00  0.83           H  
ATOM   2668  HA  VAL A 177      16.081  -8.593  15.615  1.00  0.83           H  
ATOM   2669  HB  VAL A 177      14.382 -10.463  13.945  1.00  0.83           H  
ATOM   2670 1HG1 VAL A 177      13.689  -8.471  12.817  1.00  0.83           H  
ATOM   2671 2HG1 VAL A 177      13.246  -8.445  14.526  1.00  0.83           H  
ATOM   2672 3HG1 VAL A 177      14.629  -7.491  13.965  1.00  0.83           H  
ATOM   2673 1HG2 VAL A 177      15.651  -9.526  12.096  1.00  0.83           H  
ATOM   2674 2HG2 VAL A 177      16.637  -8.597  13.227  1.00  0.83           H  
ATOM   2675 3HG2 VAL A 177      16.743 -10.362  13.211  1.00  0.83           H  
ATOM   2676  N   SER A 178      14.058  -8.254  17.049  1.00  0.80           N  
ATOM   2677  CA  SER A 178      12.968  -8.100  18.015  1.00  0.80           C  
ATOM   2678  C   SER A 178      12.354  -6.711  18.010  1.00  0.80           C  
ATOM   2679  O   SER A 178      13.042  -5.718  17.809  1.00  0.80           O  
ATOM   2680  CB  SER A 178      13.481  -8.385  19.408  1.00  0.80           C  
ATOM   2681  OG  SER A 178      12.460  -8.263  20.364  1.00  0.80           O  
ATOM   2682  H   SER A 178      14.614  -7.450  16.754  1.00  0.80           H  
ATOM   2683  HA  SER A 178      12.189  -8.820  17.766  1.00  0.80           H  
ATOM   2684 1HB  SER A 178      13.885  -9.390  19.438  1.00  0.80           H  
ATOM   2685 2HB  SER A 178      14.292  -7.697  19.645  1.00  0.80           H  
ATOM   2686  HG  SER A 178      12.117  -7.359  20.283  1.00  0.80           H  
ATOM   2687  N   PHE A 179      11.056  -6.625  18.252  1.00  0.81           N  
ATOM   2688  CA  PHE A 179      10.437  -5.306  18.344  1.00  0.81           C  
ATOM   2689  C   PHE A 179      10.737  -4.688  19.698  1.00  0.81           C  
ATOM   2690  O   PHE A 179      10.551  -5.333  20.733  1.00  0.81           O  
ATOM   2691  CB  PHE A 179       8.939  -5.393  18.135  1.00  0.81           C  
ATOM   2692  CG  PHE A 179       8.245  -4.073  18.154  1.00  0.81           C  
ATOM   2693  CD1 PHE A 179       8.382  -3.197  17.095  1.00  0.81           C  
ATOM   2694  CD2 PHE A 179       7.440  -3.707  19.221  1.00  0.81           C  
ATOM   2695  CE1 PHE A 179       7.735  -1.990  17.105  1.00  0.81           C  
ATOM   2696  CE2 PHE A 179       6.792  -2.501  19.220  1.00  0.81           C  
ATOM   2697  CZ  PHE A 179       6.943  -1.648  18.155  1.00  0.81           C  
ATOM   2698  H   PHE A 179      10.509  -7.463  18.400  1.00  0.81           H  
ATOM   2699  HA  PHE A 179      10.856  -4.661  17.571  1.00  0.81           H  
ATOM   2700 1HB  PHE A 179       8.744  -5.860  17.176  1.00  0.81           H  
ATOM   2701 2HB  PHE A 179       8.496  -6.021  18.905  1.00  0.81           H  
ATOM   2702  HD1 PHE A 179       9.012  -3.472  16.252  1.00  0.81           H  
ATOM   2703  HD2 PHE A 179       7.320  -4.389  20.061  1.00  0.81           H  
ATOM   2704  HE1 PHE A 179       7.850  -1.304  16.279  1.00  0.81           H  
ATOM   2705  HE2 PHE A 179       6.151  -2.220  20.058  1.00  0.81           H  
ATOM   2706  HZ  PHE A 179       6.424  -0.691  18.148  1.00  0.81           H  
ATOM   2707  N   ASP A 180      11.240  -3.459  19.695  1.00  0.86           N  
ATOM   2708  CA  ASP A 180      11.548  -2.772  20.929  1.00  0.86           C  
ATOM   2709  C   ASP A 180      10.418  -1.837  21.297  1.00  0.86           C  
ATOM   2710  O   ASP A 180      10.276  -0.723  20.764  1.00  0.86           O  
ATOM   2711  CB  ASP A 180      12.880  -2.051  20.856  1.00  0.86           C  
ATOM   2712  CG  ASP A 180      13.298  -1.432  22.176  1.00  0.86           C  
ATOM   2713  OD1 ASP A 180      12.440  -1.083  23.000  1.00  0.86           O  
ATOM   2714  OD2 ASP A 180      14.502  -1.381  22.398  1.00  0.86           O  
ATOM   2715  H   ASP A 180      11.383  -2.986  18.811  1.00  0.86           H  
ATOM   2716  HA  ASP A 180      11.634  -3.517  21.721  1.00  0.86           H  
ATOM   2717 1HB  ASP A 180      13.647  -2.749  20.527  1.00  0.86           H  
ATOM   2718 2HB  ASP A 180      12.816  -1.265  20.106  1.00  0.86           H  
ATOM   2719  N   GLU A 181       9.650  -2.296  22.264  1.00  0.91           N  
ATOM   2720  CA  GLU A 181       8.437  -1.678  22.746  1.00  0.91           C  
ATOM   2721  C   GLU A 181       8.650  -0.308  23.379  1.00  0.91           C  
ATOM   2722  O   GLU A 181       7.687   0.447  23.536  1.00  0.91           O  
ATOM   2723  CB  GLU A 181       7.780  -2.624  23.750  1.00  0.91           C  
ATOM   2724  CG  GLU A 181       7.288  -3.914  23.112  1.00  0.91           C  
ATOM   2725  CD  GLU A 181       6.663  -4.908  24.086  1.00  0.91           C  
ATOM   2726  OE1 GLU A 181       7.040  -4.919  25.230  1.00  0.91           O  
ATOM   2727  OE2 GLU A 181       5.780  -5.645  23.669  1.00  0.91           O  
ATOM   2728  H   GLU A 181       9.907  -3.193  22.657  1.00  0.91           H  
ATOM   2729  HA  GLU A 181       7.767  -1.552  21.897  1.00  0.91           H  
ATOM   2730 1HB  GLU A 181       8.497  -2.879  24.534  1.00  0.91           H  
ATOM   2731 2HB  GLU A 181       6.933  -2.127  24.223  1.00  0.91           H  
ATOM   2732 1HG  GLU A 181       6.565  -3.651  22.355  1.00  0.91           H  
ATOM   2733 2HG  GLU A 181       8.131  -4.392  22.607  1.00  0.91           H  
ATOM   2734  N   THR A 182       9.887  -0.002  23.800  1.00  0.95           N  
ATOM   2735  CA  THR A 182      10.125   1.265  24.475  1.00  0.95           C  
ATOM   2736  C   THR A 182      10.504   2.363  23.485  1.00  0.95           C  
ATOM   2737  O   THR A 182      10.481   3.547  23.832  1.00  0.95           O  
ATOM   2738  CB  THR A 182      11.213   1.125  25.562  1.00  0.95           C  
ATOM   2739  OG1 THR A 182      12.489   0.815  24.982  1.00  0.95           O  
ATOM   2740  CG2 THR A 182      10.826  -0.010  26.504  1.00  0.95           C  
ATOM   2741  H   THR A 182      10.682  -0.627  23.614  1.00  0.95           H  
ATOM   2742  HA  THR A 182       9.204   1.568  24.969  1.00  0.95           H  
ATOM   2743  HB  THR A 182      11.293   2.054  26.122  1.00  0.95           H  
ATOM   2744  HG1 THR A 182      12.408   0.104  24.302  1.00  0.95           H  
ATOM   2745 1HG2 THR A 182      11.582  -0.117  27.281  1.00  0.95           H  
ATOM   2746 2HG2 THR A 182       9.864   0.209  26.962  1.00  0.95           H  
ATOM   2747 3HG2 THR A 182      10.755  -0.942  25.940  1.00  0.95           H  
ATOM   2748  N   PHE A 183      10.852   1.975  22.254  1.00  0.95           N  
ATOM   2749  CA  PHE A 183      11.228   2.958  21.246  1.00  0.95           C  
ATOM   2750  C   PHE A 183      10.315   2.865  20.018  1.00  0.95           C  
ATOM   2751  O   PHE A 183      10.347   3.737  19.149  1.00  0.95           O  
ATOM   2752  CB  PHE A 183      12.687   2.818  20.822  1.00  0.95           C  
ATOM   2753  CG  PHE A 183      13.725   2.917  21.928  1.00  0.95           C  
ATOM   2754  CD1 PHE A 183      14.548   1.851  22.191  1.00  0.95           C  
ATOM   2755  CD2 PHE A 183      13.860   4.045  22.717  1.00  0.95           C  
ATOM   2756  CE1 PHE A 183      15.499   1.899  23.196  1.00  0.95           C  
ATOM   2757  CE2 PHE A 183      14.818   4.093  23.735  1.00  0.95           C  
ATOM   2758  CZ  PHE A 183      15.635   3.018  23.964  1.00  0.95           C  
ATOM   2759  H   PHE A 183      10.841   0.988  22.006  1.00  0.95           H  
ATOM   2760  HA  PHE A 183      11.105   3.953  21.672  1.00  0.95           H  
ATOM   2761 1HB  PHE A 183      12.809   1.852  20.375  1.00  0.95           H  
ATOM   2762 2HB  PHE A 183      12.919   3.569  20.069  1.00  0.95           H  
ATOM   2763  HD1 PHE A 183      14.453   0.955  21.589  1.00  0.95           H  
ATOM   2764  HD2 PHE A 183      13.205   4.899  22.537  1.00  0.95           H  
ATOM   2765  HE1 PHE A 183      16.141   1.034  23.381  1.00  0.95           H  
ATOM   2766  HE2 PHE A 183      14.918   4.980  24.353  1.00  0.95           H  
ATOM   2767  HZ  PHE A 183      16.385   3.045  24.757  1.00  0.95           H  
ATOM   2768  N   LYS A 184       9.485   1.813  19.964  1.00  0.93           N  
ATOM   2769  CA  LYS A 184       8.580   1.521  18.852  1.00  0.93           C  
ATOM   2770  C   LYS A 184       9.312   1.292  17.531  1.00  0.93           C  
ATOM   2771  O   LYS A 184       8.950   1.854  16.497  1.00  0.93           O  
ATOM   2772  CB  LYS A 184       7.535   2.626  18.687  1.00  0.93           C  
ATOM   2773  CG  LYS A 184       6.714   2.931  19.950  1.00  0.93           C  
ATOM   2774  CD  LYS A 184       5.821   1.751  20.358  1.00  0.93           C  
ATOM   2775  CE  LYS A 184       4.953   2.117  21.571  1.00  0.93           C  
ATOM   2776  NZ  LYS A 184       4.060   0.993  22.000  1.00  0.93           N  
ATOM   2777  H   LYS A 184       9.521   1.123  20.706  1.00  0.93           H  
ATOM   2778  HA  LYS A 184       8.061   0.606  19.106  1.00  0.93           H  
ATOM   2779 1HB  LYS A 184       8.008   3.547  18.353  1.00  0.93           H  
ATOM   2780 2HB  LYS A 184       6.830   2.330  17.909  1.00  0.93           H  
ATOM   2781 1HG  LYS A 184       7.390   3.158  20.777  1.00  0.93           H  
ATOM   2782 2HG  LYS A 184       6.087   3.803  19.771  1.00  0.93           H  
ATOM   2783 1HD  LYS A 184       5.169   1.464  19.528  1.00  0.93           H  
ATOM   2784 2HD  LYS A 184       6.447   0.892  20.620  1.00  0.93           H  
ATOM   2785 1HE  LYS A 184       5.605   2.385  22.403  1.00  0.93           H  
ATOM   2786 2HE  LYS A 184       4.335   2.976  21.314  1.00  0.93           H  
ATOM   2787 1HZ  LYS A 184       3.510   1.278  22.789  1.00  0.93           H  
ATOM   2788 2HZ  LYS A 184       3.432   0.732  21.220  1.00  0.93           H  
ATOM   2789 3HZ  LYS A 184       4.605   0.185  22.250  1.00  0.93           H  
ATOM   2790  N   LEU A 185      10.336   0.445  17.577  1.00  0.88           N  
ATOM   2791  CA  LEU A 185      11.145   0.130  16.389  1.00  0.88           C  
ATOM   2792  C   LEU A 185      11.584  -1.326  16.320  1.00  0.88           C  
ATOM   2793  O   LEU A 185      11.530  -2.047  17.311  1.00  0.88           O  
ATOM   2794  CB  LEU A 185      12.402   0.994  16.388  1.00  0.88           C  
ATOM   2795  CG  LEU A 185      13.280   0.833  17.605  1.00  0.88           C  
ATOM   2796  CD1 LEU A 185      14.079  -0.439  17.501  1.00  0.88           C  
ATOM   2797  CD2 LEU A 185      14.184   2.023  17.701  1.00  0.88           C  
ATOM   2798  H   LEU A 185      10.545   0.026  18.484  1.00  0.88           H  
ATOM   2799  HA  LEU A 185      10.558   0.353  15.499  1.00  0.88           H  
ATOM   2800 1HB  LEU A 185      12.998   0.743  15.508  1.00  0.88           H  
ATOM   2801 2HB  LEU A 185      12.104   2.046  16.311  1.00  0.88           H  
ATOM   2802  HG  LEU A 185      12.660   0.758  18.486  1.00  0.88           H  
ATOM   2803 1HD1 LEU A 185      14.691  -0.559  18.375  1.00  0.88           H  
ATOM   2804 2HD1 LEU A 185      13.410  -1.278  17.442  1.00  0.88           H  
ATOM   2805 3HD1 LEU A 185      14.699  -0.406  16.611  1.00  0.88           H  
ATOM   2806 1HD2 LEU A 185      14.809   1.912  18.570  1.00  0.88           H  
ATOM   2807 2HD2 LEU A 185      14.798   2.083  16.811  1.00  0.88           H  
ATOM   2808 3HD2 LEU A 185      13.582   2.927  17.786  1.00  0.88           H  
ATOM   2809  N   VAL A 186      12.065  -1.767  15.158  1.00  0.82           N  
ATOM   2810  CA  VAL A 186      12.596  -3.126  15.091  1.00  0.82           C  
ATOM   2811  C   VAL A 186      14.105  -3.167  15.325  1.00  0.82           C  
ATOM   2812  O   VAL A 186      14.882  -2.530  14.609  1.00  0.82           O  
ATOM   2813  CB  VAL A 186      12.254  -3.763  13.747  1.00  0.82           C  
ATOM   2814  CG1 VAL A 186      12.876  -5.168  13.669  1.00  0.82           C  
ATOM   2815  CG2 VAL A 186      10.735  -3.816  13.621  1.00  0.82           C  
ATOM   2816  H   VAL A 186      12.077  -1.166  14.332  1.00  0.82           H  
ATOM   2817  HA  VAL A 186      12.121  -3.724  15.866  1.00  0.82           H  
ATOM   2818  HB  VAL A 186      12.670  -3.162  12.938  1.00  0.82           H  
ATOM   2819 1HG1 VAL A 186      12.637  -5.638  12.723  1.00  0.82           H  
ATOM   2820 2HG1 VAL A 186      13.959  -5.089  13.767  1.00  0.82           H  
ATOM   2821 3HG1 VAL A 186      12.489  -5.776  14.481  1.00  0.82           H  
ATOM   2822 1HG2 VAL A 186      10.435  -4.263  12.679  1.00  0.82           H  
ATOM   2823 2HG2 VAL A 186      10.324  -4.401  14.433  1.00  0.82           H  
ATOM   2824 3HG2 VAL A 186      10.352  -2.809  13.677  1.00  0.82           H  
ATOM   2825  N   LYS A 187      14.516  -3.904  16.352  1.00  0.77           N  
ATOM   2826  CA  LYS A 187      15.920  -4.002  16.701  1.00  0.77           C  
ATOM   2827  C   LYS A 187      16.543  -5.196  16.016  1.00  0.77           C  
ATOM   2828  O   LYS A 187      15.994  -6.299  16.039  1.00  0.77           O  
ATOM   2829  CB  LYS A 187      16.146  -4.098  18.207  1.00  0.77           C  
ATOM   2830  CG  LYS A 187      17.631  -4.037  18.614  1.00  0.77           C  
ATOM   2831  CD  LYS A 187      17.816  -4.104  20.127  1.00  0.77           C  
ATOM   2832  CE  LYS A 187      17.134  -2.928  20.779  1.00  0.77           C  
ATOM   2833  NZ  LYS A 187      17.457  -2.784  22.219  1.00  0.77           N  
ATOM   2834  H   LYS A 187      13.842  -4.418  16.906  1.00  0.77           H  
ATOM   2835  HA  LYS A 187      16.415  -3.108  16.352  1.00  0.77           H  
ATOM   2836 1HB  LYS A 187      15.630  -3.273  18.700  1.00  0.77           H  
ATOM   2837 2HB  LYS A 187      15.715  -5.026  18.585  1.00  0.77           H  
ATOM   2838 1HG  LYS A 187      18.172  -4.872  18.163  1.00  0.77           H  
ATOM   2839 2HG  LYS A 187      18.062  -3.108  18.238  1.00  0.77           H  
ATOM   2840 1HD  LYS A 187      17.391  -5.028  20.514  1.00  0.77           H  
ATOM   2841 2HD  LYS A 187      18.881  -4.079  20.367  1.00  0.77           H  
ATOM   2842 1HE  LYS A 187      17.410  -2.041  20.258  1.00  0.77           H  
ATOM   2843 2HE  LYS A 187      16.059  -3.072  20.685  1.00  0.77           H  
ATOM   2844 1HZ  LYS A 187      16.936  -1.990  22.604  1.00  0.77           H  
ATOM   2845 2HZ  LYS A 187      17.182  -3.621  22.707  1.00  0.77           H  
ATOM   2846 3HZ  LYS A 187      18.482  -2.605  22.365  1.00  0.77           H  
ATOM   2847  N   VAL A 188      17.685  -4.973  15.399  1.00  0.73           N  
ATOM   2848  CA  VAL A 188      18.391  -6.026  14.687  1.00  0.73           C  
ATOM   2849  C   VAL A 188      19.765  -6.237  15.343  1.00  0.73           C  
ATOM   2850  O   VAL A 188      20.426  -5.272  15.731  1.00  0.73           O  
ATOM   2851  CB  VAL A 188      18.489  -5.653  13.194  1.00  0.73           C  
ATOM   2852  CG1 VAL A 188      19.217  -6.747  12.405  1.00  0.73           C  
ATOM   2853  CG2 VAL A 188      17.062  -5.393  12.648  1.00  0.73           C  
ATOM   2854  H   VAL A 188      18.058  -4.023  15.416  1.00  0.73           H  
ATOM   2855  HA  VAL A 188      17.824  -6.952  14.770  1.00  0.73           H  
ATOM   2856  HB  VAL A 188      19.076  -4.743  13.091  1.00  0.73           H  
ATOM   2857 1HG1 VAL A 188      19.289  -6.458  11.357  1.00  0.73           H  
ATOM   2858 2HG1 VAL A 188      20.202  -6.890  12.797  1.00  0.73           H  
ATOM   2859 3HG1 VAL A 188      18.661  -7.676  12.482  1.00  0.73           H  
ATOM   2860 1HG2 VAL A 188      17.119  -5.111  11.603  1.00  0.73           H  
ATOM   2861 2HG2 VAL A 188      16.468  -6.293  12.746  1.00  0.73           H  
ATOM   2862 3HG2 VAL A 188      16.589  -4.585  13.208  1.00  0.73           H  
ATOM   2863  N   ASN A 189      20.174  -7.489  15.529  1.00  0.70           N  
ATOM   2864  CA  ASN A 189      21.445  -7.793  16.183  1.00  0.70           C  
ATOM   2865  C   ASN A 189      22.346  -8.786  15.399  1.00  0.70           C  
ATOM   2866  O   ASN A 189      22.477  -9.951  15.778  1.00  0.70           O  
ATOM   2867  CB  ASN A 189      21.092  -8.306  17.562  1.00  0.70           C  
ATOM   2868  CG  ASN A 189      22.226  -8.608  18.444  1.00  0.70           C  
ATOM   2869  OD1 ASN A 189      23.404  -8.362  18.149  1.00  0.70           O  
ATOM   2870  ND2 ASN A 189      21.870  -9.179  19.572  1.00  0.70           N  
ATOM   2871  H   ASN A 189      19.571  -8.256  15.250  1.00  0.70           H  
ATOM   2872  HA  ASN A 189      22.003  -6.865  16.314  1.00  0.70           H  
ATOM   2873 1HB  ASN A 189      20.465  -7.564  18.062  1.00  0.70           H  
ATOM   2874 2HB  ASN A 189      20.489  -9.212  17.459  1.00  0.70           H  
ATOM   2875 1HD2 ASN A 189      22.574  -9.445  20.262  1.00  0.70           H  
ATOM   2876 2HD2 ASN A 189      20.893  -9.346  19.734  1.00  0.70           H  
ATOM   2877  N   PRO A 190      23.018  -8.322  14.317  1.00  0.70           N  
ATOM   2878  CA  PRO A 190      23.870  -9.051  13.398  1.00  0.70           C  
ATOM   2879  C   PRO A 190      25.032  -9.764  14.042  1.00  0.70           C  
ATOM   2880  O   PRO A 190      25.541 -10.759  13.530  1.00  0.70           O  
ATOM   2881  CB  PRO A 190      24.387  -7.931  12.494  1.00  0.70           C  
ATOM   2882  CG  PRO A 190      23.427  -6.883  12.592  1.00  0.70           C  
ATOM   2883  CD  PRO A 190      22.985  -6.919  14.006  1.00  0.70           C  
ATOM   2884  HA  PRO A 190      23.276  -9.748  12.823  1.00  0.70           H  
ATOM   2885 1HB  PRO A 190      25.396  -7.623  12.810  1.00  0.70           H  
ATOM   2886 2HB  PRO A 190      24.458  -8.260  11.472  1.00  0.70           H  
ATOM   2887 1HG  PRO A 190      23.908  -5.950  12.312  1.00  0.70           H  
ATOM   2888 2HG  PRO A 190      22.610  -7.048  11.875  1.00  0.70           H  
ATOM   2889 1HD  PRO A 190      23.676  -6.349  14.650  1.00  0.70           H  
ATOM   2890 2HD  PRO A 190      22.025  -6.558  14.032  1.00  0.70           H  
ATOM   2891  N   LEU A 191      25.438  -9.252  15.193  1.00  0.72           N  
ATOM   2892  CA  LEU A 191      26.576  -9.771  15.903  1.00  0.72           C  
ATOM   2893  C   LEU A 191      26.181 -10.642  17.101  1.00  0.72           C  
ATOM   2894  O   LEU A 191      27.046 -11.060  17.869  1.00  0.72           O  
ATOM   2895  CB  LEU A 191      27.446  -8.584  16.342  1.00  0.72           C  
ATOM   2896  CG  LEU A 191      27.948  -7.665  15.151  1.00  0.72           C  
ATOM   2897  CD1 LEU A 191      28.800  -6.504  15.668  1.00  0.72           C  
ATOM   2898  CD2 LEU A 191      28.723  -8.476  14.194  1.00  0.72           C  
ATOM   2899  H   LEU A 191      24.959  -8.454  15.582  1.00  0.72           H  
ATOM   2900  HA  LEU A 191      27.155 -10.379  15.214  1.00  0.72           H  
ATOM   2901 1HB  LEU A 191      26.871  -7.969  17.035  1.00  0.72           H  
ATOM   2902 2HB  LEU A 191      28.322  -8.973  16.863  1.00  0.72           H  
ATOM   2903  HG  LEU A 191      27.082  -7.241  14.645  1.00  0.72           H  
ATOM   2904 1HD1 LEU A 191      29.118  -5.891  14.825  1.00  0.72           H  
ATOM   2905 2HD1 LEU A 191      28.226  -5.898  16.358  1.00  0.72           H  
ATOM   2906 3HD1 LEU A 191      29.679  -6.899  16.179  1.00  0.72           H  
ATOM   2907 1HD2 LEU A 191      29.051  -7.856  13.367  1.00  0.72           H  
ATOM   2908 2HD2 LEU A 191      29.582  -8.877  14.705  1.00  0.72           H  
ATOM   2909 3HD2 LEU A 191      28.106  -9.287  13.817  1.00  0.72           H  
ATOM   2910  N   ALA A 192      24.886 -10.958  17.259  1.00  0.76           N  
ATOM   2911  CA  ALA A 192      24.441 -11.702  18.446  1.00  0.76           C  
ATOM   2912  C   ALA A 192      25.172 -13.005  18.655  1.00  0.76           C  
ATOM   2913  O   ALA A 192      25.560 -13.357  19.769  1.00  0.76           O  
ATOM   2914  CB  ALA A 192      22.982 -12.105  18.319  1.00  0.76           C  
ATOM   2915  H   ALA A 192      24.184 -10.626  16.597  1.00  0.76           H  
ATOM   2916  HA  ALA A 192      24.576 -11.053  19.311  1.00  0.76           H  
ATOM   2917 1HB  ALA A 192      22.666 -12.631  19.221  1.00  0.76           H  
ATOM   2918 2HB  ALA A 192      22.356 -11.272  18.163  1.00  0.76           H  
ATOM   2919 3HB  ALA A 192      22.890 -12.761  17.472  1.00  0.76           H  
ATOM   2920  N   ALA A 193      25.405 -13.712  17.562  1.00  0.81           N  
ATOM   2921  CA  ALA A 193      26.006 -15.028  17.614  1.00  0.81           C  
ATOM   2922  C   ALA A 193      27.522 -15.010  17.762  1.00  0.81           C  
ATOM   2923  O   ALA A 193      28.127 -16.067  17.953  1.00  0.81           O  
ATOM   2924  CB  ALA A 193      25.634 -15.786  16.356  1.00  0.81           C  
ATOM   2925  H   ALA A 193      25.111 -13.336  16.670  1.00  0.81           H  
ATOM   2926  HA  ALA A 193      25.590 -15.547  18.472  1.00  0.81           H  
ATOM   2927 1HB  ALA A 193      26.042 -16.795  16.404  1.00  0.81           H  
ATOM   2928 2HB  ALA A 193      24.548 -15.835  16.269  1.00  0.81           H  
ATOM   2929 3HB  ALA A 193      26.046 -15.267  15.491  1.00  0.81           H  
ATOM   2930  N   TRP A 194      28.136 -13.837  17.659  1.00  0.87           N  
ATOM   2931  CA  TRP A 194      29.588 -13.735  17.659  1.00  0.87           C  
ATOM   2932  C   TRP A 194      30.206 -13.779  19.043  1.00  0.87           C  
ATOM   2933  O   TRP A 194      29.660 -13.237  20.010  1.00  0.87           O  
ATOM   2934  CB  TRP A 194      30.020 -12.420  17.021  1.00  0.87           C  
ATOM   2935  CG  TRP A 194      29.725 -12.295  15.564  1.00  0.87           C  
ATOM   2936  CD1 TRP A 194      28.661 -12.816  14.897  1.00  0.87           C  
ATOM   2937  CD2 TRP A 194      30.494 -11.566  14.583  1.00  0.87           C  
ATOM   2938  NE1 TRP A 194      28.713 -12.461  13.577  1.00  0.87           N  
ATOM   2939  CE2 TRP A 194      29.826 -11.688  13.368  1.00  0.87           C  
ATOM   2940  CE3 TRP A 194      31.666 -10.825  14.643  1.00  0.87           C  
ATOM   2941  CZ2 TRP A 194      30.292 -11.078  12.211  1.00  0.87           C  
ATOM   2942  CZ3 TRP A 194      32.134 -10.213  13.497  1.00  0.87           C  
ATOM   2943  CH2 TRP A 194      31.460 -10.332  12.308  1.00  0.87           C  
ATOM   2944  H   TRP A 194      27.594 -12.977  17.584  1.00  0.87           H  
ATOM   2945  HA  TRP A 194      29.993 -14.567  17.080  1.00  0.87           H  
ATOM   2946 1HB  TRP A 194      29.537 -11.593  17.539  1.00  0.87           H  
ATOM   2947 2HB  TRP A 194      31.094 -12.298  17.161  1.00  0.87           H  
ATOM   2948  HD1 TRP A 194      27.877 -13.413  15.346  1.00  0.87           H  
ATOM   2949  HE1 TRP A 194      28.031 -12.717  12.880  1.00  0.87           H  
ATOM   2950  HE3 TRP A 194      32.191 -10.731  15.572  1.00  0.87           H  
ATOM   2951  HZ2 TRP A 194      29.772 -11.165  11.260  1.00  0.87           H  
ATOM   2952  HZ3 TRP A 194      33.046  -9.631  13.568  1.00  0.87           H  
ATOM   2953  HH2 TRP A 194      31.844  -9.837  11.426  1.00  0.87           H  
ATOM   2954  N   THR A 195      31.394 -14.366  19.115  1.00  0.92           N  
ATOM   2955  CA  THR A 195      32.189 -14.343  20.328  1.00  0.92           C  
ATOM   2956  C   THR A 195      33.232 -13.257  20.222  1.00  0.92           C  
ATOM   2957  O   THR A 195      33.428 -12.693  19.147  1.00  0.92           O  
ATOM   2958  CB  THR A 195      32.926 -15.658  20.532  1.00  0.92           C  
ATOM   2959  OG1 THR A 195      33.880 -15.822  19.458  1.00  0.92           O  
ATOM   2960  CG2 THR A 195      31.959 -16.794  20.523  1.00  0.92           C  
ATOM   2961  H   THR A 195      31.774 -14.859  18.292  1.00  0.92           H  
ATOM   2962  HA  THR A 195      31.542 -14.134  21.172  1.00  0.92           H  
ATOM   2963  HB  THR A 195      33.455 -15.639  21.481  1.00  0.92           H  
ATOM   2964  HG1 THR A 195      33.386 -15.974  18.611  1.00  0.92           H  
ATOM   2965 1HG2 THR A 195      32.491 -17.733  20.661  1.00  0.92           H  
ATOM   2966 2HG2 THR A 195      31.239 -16.659  21.328  1.00  0.92           H  
ATOM   2967 3HG2 THR A 195      31.439 -16.807  19.562  1.00  0.92           H  
ATOM   2968  N   ASP A 196      33.947 -12.989  21.308  1.00  0.96           N  
ATOM   2969  CA  ASP A 196      35.004 -11.992  21.249  1.00  0.96           C  
ATOM   2970  C   ASP A 196      36.072 -12.391  20.240  1.00  0.96           C  
ATOM   2971  O   ASP A 196      36.638 -11.539  19.557  1.00  0.96           O  
ATOM   2972  CB  ASP A 196      35.623 -11.777  22.626  1.00  0.96           C  
ATOM   2973  CG  ASP A 196      34.692 -11.038  23.535  1.00  0.96           C  
ATOM   2974  OD1 ASP A 196      33.715 -10.546  23.025  1.00  0.96           O  
ATOM   2975  OD2 ASP A 196      34.947 -10.937  24.704  1.00  0.96           O  
ATOM   2976  H   ASP A 196      33.756 -13.473  22.173  1.00  0.96           H  
ATOM   2977  HA  ASP A 196      34.565 -11.049  20.923  1.00  0.96           H  
ATOM   2978 1HB  ASP A 196      35.868 -12.740  23.073  1.00  0.96           H  
ATOM   2979 2HB  ASP A 196      36.552 -11.213  22.528  1.00  0.96           H  
ATOM   2980  N   GLN A 197      36.312 -13.699  20.118  1.00  0.98           N  
ATOM   2981  CA  GLN A 197      37.289 -14.232  19.180  1.00  0.98           C  
ATOM   2982  C   GLN A 197      36.851 -13.940  17.747  1.00  0.98           C  
ATOM   2983  O   GLN A 197      37.665 -13.563  16.911  1.00  0.98           O  
ATOM   2984  CB  GLN A 197      37.446 -15.742  19.399  1.00  0.98           C  
ATOM   2985  CG  GLN A 197      38.556 -16.450  18.606  1.00  0.98           C  
ATOM   2986  CD  GLN A 197      39.966 -15.990  18.979  1.00  0.98           C  
ATOM   2987  OE1 GLN A 197      40.299 -15.873  20.166  1.00  0.98           O  
ATOM   2988  NE2 GLN A 197      40.813 -15.772  17.974  1.00  0.98           N  
ATOM   2989  H   GLN A 197      35.791 -14.342  20.695  1.00  0.98           H  
ATOM   2990  HA  GLN A 197      38.247 -13.742  19.352  1.00  0.98           H  
ATOM   2991 1HB  GLN A 197      37.624 -15.932  20.456  1.00  0.98           H  
ATOM   2992 2HB  GLN A 197      36.506 -16.232  19.140  1.00  0.98           H  
ATOM   2993 1HG  GLN A 197      38.489 -17.520  18.789  1.00  0.98           H  
ATOM   2994 2HG  GLN A 197      38.406 -16.247  17.539  1.00  0.98           H  
ATOM   2995 1HE2 GLN A 197      41.752 -15.490  18.161  1.00  0.98           H  
ATOM   2996 2HE2 GLN A 197      40.512 -15.923  17.001  1.00  0.98           H  
ATOM   2997  N   ASP A 198      35.541 -13.958  17.488  1.00  0.97           N  
ATOM   2998  CA  ASP A 198      35.088 -13.722  16.111  1.00  0.97           C  
ATOM   2999  C   ASP A 198      35.107 -12.227  15.821  1.00  0.97           C  
ATOM   3000  O   ASP A 198      35.416 -11.795  14.704  1.00  0.97           O  
ATOM   3001  CB  ASP A 198      33.644 -14.189  15.921  1.00  0.97           C  
ATOM   3002  CG  ASP A 198      33.416 -15.670  16.096  1.00  0.97           C  
ATOM   3003  OD1 ASP A 198      33.951 -16.460  15.362  1.00  0.97           O  
ATOM   3004  OD2 ASP A 198      32.677 -16.000  17.020  1.00  0.97           O  
ATOM   3005  H   ASP A 198      34.890 -14.253  18.221  1.00  0.97           H  
ATOM   3006  HA  ASP A 198      35.755 -14.235  15.418  1.00  0.97           H  
ATOM   3007 1HB  ASP A 198      33.018 -13.659  16.636  1.00  0.97           H  
ATOM   3008 2HB  ASP A 198      33.301 -13.898  14.926  1.00  0.97           H  
ATOM   3009  N   VAL A 199      34.818 -11.423  16.839  1.00  0.94           N  
ATOM   3010  CA  VAL A 199      34.856  -9.986  16.662  1.00  0.94           C  
ATOM   3011  C   VAL A 199      36.288  -9.551  16.387  1.00  0.94           C  
ATOM   3012  O   VAL A 199      36.541  -8.820  15.431  1.00  0.94           O  
ATOM   3013  CB  VAL A 199      34.297  -9.272  17.907  1.00  0.94           C  
ATOM   3014  CG1 VAL A 199      34.533  -7.793  17.808  1.00  0.94           C  
ATOM   3015  CG2 VAL A 199      32.788  -9.535  18.032  1.00  0.94           C  
ATOM   3016  H   VAL A 199      34.551 -11.825  17.738  1.00  0.94           H  
ATOM   3017  HA  VAL A 199      34.247  -9.716  15.804  1.00  0.94           H  
ATOM   3018  HB  VAL A 199      34.815  -9.646  18.791  1.00  0.94           H  
ATOM   3019 1HG1 VAL A 199      34.146  -7.301  18.700  1.00  0.94           H  
ATOM   3020 2HG1 VAL A 199      35.597  -7.608  17.727  1.00  0.94           H  
ATOM   3021 3HG1 VAL A 199      34.026  -7.406  16.939  1.00  0.94           H  
ATOM   3022 1HG2 VAL A 199      32.413  -9.038  18.920  1.00  0.94           H  
ATOM   3023 2HG2 VAL A 199      32.275  -9.145  17.156  1.00  0.94           H  
ATOM   3024 3HG2 VAL A 199      32.610 -10.602  18.116  1.00  0.94           H  
ATOM   3025  N   GLN A 200      37.240 -10.042  17.186  1.00  0.90           N  
ATOM   3026  CA  GLN A 200      38.628  -9.655  16.992  1.00  0.90           C  
ATOM   3027  C   GLN A 200      39.226 -10.184  15.692  1.00  0.90           C  
ATOM   3028  O   GLN A 200      39.996  -9.470  15.040  1.00  0.90           O  
ATOM   3029  CB  GLN A 200      39.471 -10.088  18.188  1.00  0.90           C  
ATOM   3030  CG  GLN A 200      39.146  -9.319  19.476  1.00  0.90           C  
ATOM   3031  CD  GLN A 200      39.399  -7.812  19.355  1.00  0.90           C  
ATOM   3032  OE1 GLN A 200      40.453  -7.386  18.877  1.00  0.90           O  
ATOM   3033  NE2 GLN A 200      38.439  -7.002  19.799  1.00  0.90           N  
ATOM   3034  H   GLN A 200      36.993 -10.661  17.958  1.00  0.90           H  
ATOM   3035  HA  GLN A 200      38.669  -8.574  16.949  1.00  0.90           H  
ATOM   3036 1HB  GLN A 200      39.296 -11.152  18.379  1.00  0.90           H  
ATOM   3037 2HB  GLN A 200      40.527  -9.962  17.961  1.00  0.90           H  
ATOM   3038 1HG  GLN A 200      38.092  -9.464  19.708  1.00  0.90           H  
ATOM   3039 2HG  GLN A 200      39.761  -9.709  20.287  1.00  0.90           H  
ATOM   3040 1HE2 GLN A 200      38.556  -6.009  19.749  1.00  0.90           H  
ATOM   3041 2HE2 GLN A 200      37.600  -7.386  20.185  1.00  0.90           H  
ATOM   3042  N   GLU A 201      38.867 -11.401  15.264  1.00  0.86           N  
ATOM   3043  CA  GLU A 201      39.404 -11.859  13.988  1.00  0.86           C  
ATOM   3044  C   GLU A 201      38.861 -10.994  12.857  1.00  0.86           C  
ATOM   3045  O   GLU A 201      39.612 -10.598  11.967  1.00  0.86           O  
ATOM   3046  CB  GLU A 201      39.095 -13.338  13.739  1.00  0.86           C  
ATOM   3047  CG  GLU A 201      39.870 -14.293  14.642  1.00  0.86           C  
ATOM   3048  CD  GLU A 201      39.532 -15.739  14.430  1.00  0.86           C  
ATOM   3049  OE1 GLU A 201      38.788 -16.047  13.526  1.00  0.86           O  
ATOM   3050  OE2 GLU A 201      39.992 -16.539  15.216  1.00  0.86           O  
ATOM   3051  H   GLU A 201      38.259 -12.009  15.815  1.00  0.86           H  
ATOM   3052  HA  GLU A 201      40.487 -11.744  14.008  1.00  0.86           H  
ATOM   3053 1HB  GLU A 201      38.029 -13.514  13.907  1.00  0.86           H  
ATOM   3054 2HB  GLU A 201      39.313 -13.589  12.700  1.00  0.86           H  
ATOM   3055 1HG  GLU A 201      40.932 -14.159  14.440  1.00  0.86           H  
ATOM   3056 2HG  GLU A 201      39.704 -14.028  15.676  1.00  0.86           H  
ATOM   3057  N   TYR A 202      37.570 -10.623  12.927  1.00  0.83           N  
ATOM   3058  CA  TYR A 202      36.987  -9.761  11.903  1.00  0.83           C  
ATOM   3059  C   TYR A 202      37.774  -8.463  11.845  1.00  0.83           C  
ATOM   3060  O   TYR A 202      38.187  -8.015  10.768  1.00  0.83           O  
ATOM   3061  CB  TYR A 202      35.529  -9.424  12.194  1.00  0.83           C  
ATOM   3062  CG  TYR A 202      34.889  -8.569  11.101  1.00  0.83           C  
ATOM   3063  CD1 TYR A 202      34.155  -9.179  10.099  1.00  0.83           C  
ATOM   3064  CD2 TYR A 202      35.074  -7.196  11.068  1.00  0.83           C  
ATOM   3065  CE1 TYR A 202      33.590  -8.426   9.095  1.00  0.83           C  
ATOM   3066  CE2 TYR A 202      34.504  -6.442  10.053  1.00  0.83           C  
ATOM   3067  CZ  TYR A 202      33.767  -7.051   9.080  1.00  0.83           C  
ATOM   3068  OH  TYR A 202      33.213  -6.307   8.067  1.00  0.83           O  
ATOM   3069  H   TYR A 202      36.970 -10.969  13.678  1.00  0.83           H  
ATOM   3070  HA  TYR A 202      37.065 -10.256  10.936  1.00  0.83           H  
ATOM   3071 1HB  TYR A 202      34.960 -10.347  12.291  1.00  0.83           H  
ATOM   3072 2HB  TYR A 202      35.451  -8.889  13.138  1.00  0.83           H  
ATOM   3073  HD1 TYR A 202      34.021 -10.261  10.110  1.00  0.83           H  
ATOM   3074  HD2 TYR A 202      35.668  -6.713  11.836  1.00  0.83           H  
ATOM   3075  HE1 TYR A 202      33.008  -8.911   8.312  1.00  0.83           H  
ATOM   3076  HE2 TYR A 202      34.639  -5.365  10.018  1.00  0.83           H  
ATOM   3077  HH  TYR A 202      33.522  -5.373   8.135  1.00  0.83           H  
ATOM   3078  N   ILE A 203      38.007  -7.871  13.019  1.00  0.81           N  
ATOM   3079  CA  ILE A 203      38.710  -6.608  13.106  1.00  0.81           C  
ATOM   3080  C   ILE A 203      40.097  -6.685  12.525  1.00  0.81           C  
ATOM   3081  O   ILE A 203      40.518  -5.798  11.773  1.00  0.81           O  
ATOM   3082  CB  ILE A 203      38.832  -6.168  14.577  1.00  0.81           C  
ATOM   3083  CG1 ILE A 203      37.476  -5.772  15.103  1.00  0.81           C  
ATOM   3084  CG2 ILE A 203      39.849  -5.075  14.745  1.00  0.81           C  
ATOM   3085  CD1 ILE A 203      37.423  -5.616  16.588  1.00  0.81           C  
ATOM   3086  H   ILE A 203      37.645  -8.299  13.874  1.00  0.81           H  
ATOM   3087  HA  ILE A 203      38.142  -5.881  12.552  1.00  0.81           H  
ATOM   3088  HB  ILE A 203      39.155  -7.020  15.161  1.00  0.81           H  
ATOM   3089 1HG1 ILE A 203      37.189  -4.826  14.656  1.00  0.81           H  
ATOM   3090 2HG1 ILE A 203      36.767  -6.522  14.804  1.00  0.81           H  
ATOM   3091 1HG2 ILE A 203      39.919  -4.837  15.789  1.00  0.81           H  
ATOM   3092 2HG2 ILE A 203      40.818  -5.413  14.392  1.00  0.81           H  
ATOM   3093 3HG2 ILE A 203      39.561  -4.202  14.198  1.00  0.81           H  
ATOM   3094 1HD1 ILE A 203      36.417  -5.330  16.889  1.00  0.81           H  
ATOM   3095 2HD1 ILE A 203      37.683  -6.551  17.053  1.00  0.81           H  
ATOM   3096 3HD1 ILE A 203      38.120  -4.858  16.896  1.00  0.81           H  
ATOM   3097  N   ALA A 204      40.831  -7.736  12.861  1.00  0.80           N  
ATOM   3098  CA  ALA A 204      42.162  -7.872  12.317  1.00  0.80           C  
ATOM   3099  C   ALA A 204      42.137  -8.030  10.797  1.00  0.80           C  
ATOM   3100  O   ALA A 204      42.815  -7.291  10.078  1.00  0.80           O  
ATOM   3101  CB  ALA A 204      42.840  -9.075  12.942  1.00  0.80           C  
ATOM   3102  H   ALA A 204      40.461  -8.441  13.500  1.00  0.80           H  
ATOM   3103  HA  ALA A 204      42.721  -6.970  12.558  1.00  0.80           H  
ATOM   3104 1HB  ALA A 204      43.851  -9.168  12.552  1.00  0.80           H  
ATOM   3105 2HB  ALA A 204      42.871  -8.950  14.024  1.00  0.80           H  
ATOM   3106 3HB  ALA A 204      42.269  -9.976  12.697  1.00  0.80           H  
ATOM   3107  N   ASP A 205      41.274  -8.920  10.297  1.00  0.81           N  
ATOM   3108  CA  ASP A 205      41.204  -9.203   8.866  1.00  0.81           C  
ATOM   3109  C   ASP A 205      40.805  -8.003   8.024  1.00  0.81           C  
ATOM   3110  O   ASP A 205      41.297  -7.829   6.908  1.00  0.81           O  
ATOM   3111  CB  ASP A 205      40.222 -10.346   8.584  1.00  0.81           C  
ATOM   3112  CG  ASP A 205      40.739 -11.740   8.996  1.00  0.81           C  
ATOM   3113  OD1 ASP A 205      41.910 -11.873   9.281  1.00  0.81           O  
ATOM   3114  OD2 ASP A 205      39.957 -12.667   8.975  1.00  0.81           O  
ATOM   3115  H   ASP A 205      40.681  -9.457  10.928  1.00  0.81           H  
ATOM   3116  HA  ASP A 205      42.193  -9.521   8.543  1.00  0.81           H  
ATOM   3117 1HB  ASP A 205      39.294 -10.150   9.131  1.00  0.81           H  
ATOM   3118 2HB  ASP A 205      39.976 -10.357   7.524  1.00  0.81           H  
ATOM   3119  N   ASN A 206      39.915  -7.173   8.555  1.00  0.82           N  
ATOM   3120  CA  ASN A 206      39.421  -6.023   7.820  1.00  0.82           C  
ATOM   3121  C   ASN A 206      40.021  -4.678   8.241  1.00  0.82           C  
ATOM   3122  O   ASN A 206      39.527  -3.636   7.814  1.00  0.82           O  
ATOM   3123  CB  ASN A 206      37.909  -6.003   7.930  1.00  0.82           C  
ATOM   3124  CG  ASN A 206      37.276  -7.129   7.158  1.00  0.82           C  
ATOM   3125  OD1 ASN A 206      37.119  -7.053   5.930  1.00  0.82           O  
ATOM   3126  ND2 ASN A 206      36.942  -8.186   7.846  1.00  0.82           N  
ATOM   3127  H   ASN A 206      39.530  -7.374   9.479  1.00  0.82           H  
ATOM   3128  HA  ASN A 206      39.680  -6.163   6.771  1.00  0.82           H  
ATOM   3129 1HB  ASN A 206      37.624  -6.112   8.975  1.00  0.82           H  
ATOM   3130 2HB  ASN A 206      37.516  -5.050   7.577  1.00  0.82           H  
ATOM   3131 1HD2 ASN A 206      36.528  -8.974   7.390  1.00  0.82           H  
ATOM   3132 2HD2 ASN A 206      37.111  -8.204   8.844  1.00  0.82           H  
ATOM   3133  N   ASP A 207      41.087  -4.683   9.052  1.00  0.84           N  
ATOM   3134  CA  ASP A 207      41.729  -3.439   9.512  1.00  0.84           C  
ATOM   3135  C   ASP A 207      40.710  -2.451  10.116  1.00  0.84           C  
ATOM   3136  O   ASP A 207      40.701  -1.265   9.781  1.00  0.84           O  
ATOM   3137  CB  ASP A 207      42.484  -2.766   8.350  1.00  0.84           C  
ATOM   3138  CG  ASP A 207      43.534  -1.716   8.798  1.00  0.84           C  
ATOM   3139  OD1 ASP A 207      44.042  -1.839   9.889  1.00  0.84           O  
ATOM   3140  OD2 ASP A 207      43.827  -0.824   8.029  1.00  0.84           O  
ATOM   3141  H   ASP A 207      41.486  -5.572   9.368  1.00  0.84           H  
ATOM   3142  HA  ASP A 207      42.447  -3.699  10.290  1.00  0.84           H  
ATOM   3143 1HB  ASP A 207      42.983  -3.532   7.756  1.00  0.84           H  
ATOM   3144 2HB  ASP A 207      41.764  -2.268   7.698  1.00  0.84           H  
ATOM   3145  N   VAL A 208      39.852  -2.949  11.006  1.00  0.86           N  
ATOM   3146  CA  VAL A 208      38.806  -2.128  11.618  1.00  0.86           C  
ATOM   3147  C   VAL A 208      39.342  -1.334  12.806  1.00  0.86           C  
ATOM   3148  O   VAL A 208      40.104  -1.851  13.620  1.00  0.86           O  
ATOM   3149  CB  VAL A 208      37.621  -3.013  12.044  1.00  0.86           C  
ATOM   3150  CG1 VAL A 208      36.550  -2.233  12.754  1.00  0.86           C  
ATOM   3151  CG2 VAL A 208      37.071  -3.698  10.842  1.00  0.86           C  
ATOM   3152  H   VAL A 208      39.941  -3.935  11.253  1.00  0.86           H  
ATOM   3153  HA  VAL A 208      38.444  -1.424  10.868  1.00  0.86           H  
ATOM   3154  HB  VAL A 208      37.968  -3.725  12.728  1.00  0.86           H  
ATOM   3155 1HG1 VAL A 208      35.752  -2.908  13.050  1.00  0.86           H  
ATOM   3156 2HG1 VAL A 208      36.970  -1.772  13.634  1.00  0.86           H  
ATOM   3157 3HG1 VAL A 208      36.147  -1.465  12.093  1.00  0.86           H  
ATOM   3158 1HG2 VAL A 208      36.263  -4.341  11.148  1.00  0.86           H  
ATOM   3159 2HG2 VAL A 208      36.705  -2.960  10.129  1.00  0.86           H  
ATOM   3160 3HG2 VAL A 208      37.858  -4.285  10.383  1.00  0.86           H  
ATOM   3161  N   LEU A 209      38.981  -0.060  12.881  1.00  0.87           N  
ATOM   3162  CA  LEU A 209      39.420   0.789  13.983  1.00  0.87           C  
ATOM   3163  C   LEU A 209      38.888   0.270  15.303  1.00  0.87           C  
ATOM   3164  O   LEU A 209      37.749  -0.181  15.365  1.00  0.87           O  
ATOM   3165  CB  LEU A 209      38.854   2.197  13.828  1.00  0.87           C  
ATOM   3166  CG  LEU A 209      39.319   3.031  12.667  1.00  0.87           C  
ATOM   3167  CD1 LEU A 209      38.476   4.250  12.651  1.00  0.87           C  
ATOM   3168  CD2 LEU A 209      40.771   3.386  12.833  1.00  0.87           C  
ATOM   3169  H   LEU A 209      38.376   0.318  12.166  1.00  0.87           H  
ATOM   3170  HA  LEU A 209      40.508   0.805  14.013  1.00  0.87           H  
ATOM   3171 1HB  LEU A 209      37.769   2.115  13.752  1.00  0.87           H  
ATOM   3172 2HB  LEU A 209      39.079   2.755  14.741  1.00  0.87           H  
ATOM   3173  HG  LEU A 209      39.180   2.493  11.727  1.00  0.87           H  
ATOM   3174 1HD1 LEU A 209      38.753   4.892  11.853  1.00  0.87           H  
ATOM   3175 2HD1 LEU A 209      37.456   3.945  12.528  1.00  0.87           H  
ATOM   3176 3HD1 LEU A 209      38.591   4.781  13.591  1.00  0.87           H  
ATOM   3177 1HD2 LEU A 209      41.090   4.009  11.999  1.00  0.87           H  
ATOM   3178 2HD2 LEU A 209      40.906   3.931  13.767  1.00  0.87           H  
ATOM   3179 3HD2 LEU A 209      41.367   2.472  12.854  1.00  0.87           H  
ATOM   3180  N   VAL A 210      39.692   0.356  16.354  1.00  0.89           N  
ATOM   3181  CA  VAL A 210      39.239  -0.052  17.675  1.00  0.89           C  
ATOM   3182  C   VAL A 210      39.522   1.039  18.676  1.00  0.89           C  
ATOM   3183  O   VAL A 210      40.340   1.920  18.421  1.00  0.89           O  
ATOM   3184  CB  VAL A 210      39.957  -1.327  18.159  1.00  0.89           C  
ATOM   3185  CG1 VAL A 210      39.708  -2.447  17.206  1.00  0.89           C  
ATOM   3186  CG2 VAL A 210      41.435  -1.048  18.320  1.00  0.89           C  
ATOM   3187  H   VAL A 210      40.625   0.720  16.235  1.00  0.89           H  
ATOM   3188  HA  VAL A 210      38.163  -0.232  17.647  1.00  0.89           H  
ATOM   3189  HB  VAL A 210      39.540  -1.620  19.123  1.00  0.89           H  
ATOM   3190 1HG1 VAL A 210      40.196  -3.345  17.579  1.00  0.89           H  
ATOM   3191 2HG1 VAL A 210      38.635  -2.614  17.126  1.00  0.89           H  
ATOM   3192 3HG1 VAL A 210      40.107  -2.200  16.224  1.00  0.89           H  
ATOM   3193 1HG2 VAL A 210      41.926  -1.946  18.680  1.00  0.89           H  
ATOM   3194 2HG2 VAL A 210      41.856  -0.758  17.359  1.00  0.89           H  
ATOM   3195 3HG2 VAL A 210      41.578  -0.240  19.042  1.00  0.89           H  
ATOM   3196  N   ASN A 211      38.874   0.953  19.823  1.00  0.92           N  
ATOM   3197  CA  ASN A 211      39.126   1.853  20.934  1.00  0.92           C  
ATOM   3198  C   ASN A 211      40.435   1.431  21.613  1.00  0.92           C  
ATOM   3199  O   ASN A 211      40.529   0.282  22.059  1.00  0.92           O  
ATOM   3200  CB  ASN A 211      37.993   1.817  21.942  1.00  0.92           C  
ATOM   3201  CG  ASN A 211      38.088   2.933  23.033  1.00  0.92           C  
ATOM   3202  OD1 ASN A 211      39.162   3.360  23.469  1.00  0.92           O  
ATOM   3203  ND2 ASN A 211      36.949   3.384  23.479  1.00  0.92           N  
ATOM   3204  H   ASN A 211      38.185   0.222  19.931  1.00  0.92           H  
ATOM   3205  HA  ASN A 211      39.198   2.862  20.551  1.00  0.92           H  
ATOM   3206 1HB  ASN A 211      37.054   1.879  21.434  1.00  0.92           H  
ATOM   3207 2HB  ASN A 211      38.009   0.865  22.442  1.00  0.92           H  
ATOM   3208 1HD2 ASN A 211      36.909   4.102  24.201  1.00  0.92           H  
ATOM   3209 2HD2 ASN A 211      36.098   3.018  23.123  1.00  0.92           H  
ATOM   3210  N   PRO A 212      41.476   2.282  21.692  1.00  0.95           N  
ATOM   3211  CA  PRO A 212      42.729   1.990  22.364  1.00  0.95           C  
ATOM   3212  C   PRO A 212      42.472   1.455  23.774  1.00  0.95           C  
ATOM   3213  O   PRO A 212      43.235   0.631  24.267  1.00  0.95           O  
ATOM   3214  CB  PRO A 212      43.418   3.354  22.385  1.00  0.95           C  
ATOM   3215  CG  PRO A 212      42.893   4.047  21.155  1.00  0.95           C  
ATOM   3216  CD  PRO A 212      41.439   3.623  21.065  1.00  0.95           C  
ATOM   3217  HA  PRO A 212      43.298   1.267  21.766  1.00  0.95           H  
ATOM   3218 1HB  PRO A 212      43.166   3.897  23.317  1.00  0.95           H  
ATOM   3219 2HB  PRO A 212      44.510   3.228  22.377  1.00  0.95           H  
ATOM   3220 1HG  PRO A 212      43.004   5.139  21.265  1.00  0.95           H  
ATOM   3221 2HG  PRO A 212      43.476   3.754  20.271  1.00  0.95           H  
ATOM   3222 1HD  PRO A 212      40.797   4.314  21.636  1.00  0.95           H  
ATOM   3223 2HD  PRO A 212      41.169   3.576  20.006  1.00  0.95           H  
ATOM   3224  N   LEU A 213      41.372   1.865  24.409  1.00  1.00           N  
ATOM   3225  CA  LEU A 213      41.076   1.390  25.750  1.00  1.00           C  
ATOM   3226  C   LEU A 213      40.890  -0.125  25.753  1.00  1.00           C  
ATOM   3227  O   LEU A 213      41.239  -0.789  26.725  1.00  1.00           O  
ATOM   3228  CB  LEU A 213      39.837   2.083  26.297  1.00  1.00           C  
ATOM   3229  CG  LEU A 213      39.997   3.541  26.608  1.00  1.00           C  
ATOM   3230  CD1 LEU A 213      38.645   4.118  26.971  1.00  1.00           C  
ATOM   3231  CD2 LEU A 213      40.985   3.690  27.753  1.00  1.00           C  
ATOM   3232  H   LEU A 213      40.727   2.519  23.974  1.00  1.00           H  
ATOM   3233  HA  LEU A 213      41.916   1.640  26.394  1.00  1.00           H  
ATOM   3234 1HB  LEU A 213      39.044   1.975  25.583  1.00  1.00           H  
ATOM   3235 2HB  LEU A 213      39.543   1.597  27.210  1.00  1.00           H  
ATOM   3236  HG  LEU A 213      40.370   4.065  25.731  1.00  1.00           H  
ATOM   3237 1HD1 LEU A 213      38.748   5.159  27.189  1.00  1.00           H  
ATOM   3238 2HD1 LEU A 213      37.961   3.994  26.136  1.00  1.00           H  
ATOM   3239 3HD1 LEU A 213      38.251   3.599  27.844  1.00  1.00           H  
ATOM   3240 1HD2 LEU A 213      41.117   4.734  27.990  1.00  1.00           H  
ATOM   3241 2HD2 LEU A 213      40.608   3.165  28.629  1.00  1.00           H  
ATOM   3242 3HD2 LEU A 213      41.950   3.263  27.462  1.00  1.00           H  
ATOM   3243  N   VAL A 214      40.367  -0.694  24.673  1.00  1.06           N  
ATOM   3244  CA  VAL A 214      40.227  -2.138  24.631  1.00  1.06           C  
ATOM   3245  C   VAL A 214      41.634  -2.714  24.631  1.00  1.06           C  
ATOM   3246  O   VAL A 214      41.937  -3.662  25.357  1.00  1.06           O  
ATOM   3247  CB  VAL A 214      39.429  -2.598  23.403  1.00  1.06           C  
ATOM   3248  CG1 VAL A 214      39.472  -4.115  23.288  1.00  1.06           C  
ATOM   3249  CG2 VAL A 214      37.977  -2.110  23.549  1.00  1.06           C  
ATOM   3250  H   VAL A 214      40.125  -0.142  23.857  1.00  1.06           H  
ATOM   3251  HA  VAL A 214      39.707  -2.474  25.521  1.00  1.06           H  
ATOM   3252  HB  VAL A 214      39.875  -2.177  22.503  1.00  1.06           H  
ATOM   3253 1HG1 VAL A 214      38.906  -4.431  22.414  1.00  1.06           H  
ATOM   3254 2HG1 VAL A 214      40.507  -4.439  23.186  1.00  1.06           H  
ATOM   3255 3HG1 VAL A 214      39.041  -4.558  24.173  1.00  1.06           H  
ATOM   3256 1HG2 VAL A 214      37.394  -2.417  22.683  1.00  1.06           H  
ATOM   3257 2HG2 VAL A 214      37.539  -2.538  24.451  1.00  1.06           H  
ATOM   3258 3HG2 VAL A 214      37.970  -1.034  23.628  1.00  1.06           H  
ATOM   3259  N   ARG A 215      42.522  -2.099  23.843  1.00  1.14           N  
ATOM   3260  CA  ARG A 215      43.914  -2.560  23.777  1.00  1.14           C  
ATOM   3261  C   ARG A 215      44.625  -2.415  25.138  1.00  1.14           C  
ATOM   3262  O   ARG A 215      45.507  -3.211  25.472  1.00  1.14           O  
ATOM   3263  CB  ARG A 215      44.704  -1.808  22.711  1.00  1.14           C  
ATOM   3264  CG  ARG A 215      44.309  -2.124  21.275  1.00  1.14           C  
ATOM   3265  CD  ARG A 215      45.108  -1.330  20.297  1.00  1.14           C  
ATOM   3266  NE  ARG A 215      44.757  -1.646  18.918  1.00  1.14           N  
ATOM   3267  CZ  ARG A 215      45.242  -1.010  17.830  1.00  1.14           C  
ATOM   3268  NH1 ARG A 215      46.103  -0.026  17.968  1.00  1.14           N  
ATOM   3269  NH2 ARG A 215      44.849  -1.377  16.621  1.00  1.14           N  
ATOM   3270  H   ARG A 215      42.197  -1.302  23.287  1.00  1.14           H  
ATOM   3271  HA  ARG A 215      43.910  -3.615  23.506  1.00  1.14           H  
ATOM   3272 1HB  ARG A 215      44.614  -0.745  22.854  1.00  1.14           H  
ATOM   3273 2HB  ARG A 215      45.759  -2.055  22.817  1.00  1.14           H  
ATOM   3274 1HG  ARG A 215      44.466  -3.183  21.076  1.00  1.14           H  
ATOM   3275 2HG  ARG A 215      43.251  -1.877  21.136  1.00  1.14           H  
ATOM   3276 1HD  ARG A 215      44.924  -0.268  20.460  1.00  1.14           H  
ATOM   3277 2HD  ARG A 215      46.167  -1.540  20.437  1.00  1.14           H  
ATOM   3278  HE  ARG A 215      44.099  -2.398  18.765  1.00  1.14           H  
ATOM   3279 1HH1 ARG A 215      46.407   0.255  18.889  1.00  1.14           H  
ATOM   3280 2HH1 ARG A 215      46.464   0.447  17.152  1.00  1.14           H  
ATOM   3281 1HH2 ARG A 215      44.184  -2.132  16.510  1.00  1.14           H  
ATOM   3282 2HH2 ARG A 215      45.215  -0.903  15.808  1.00  1.14           H  
ATOM   3283  N   GLU A 216      44.201  -1.428  25.939  1.00  1.22           N  
ATOM   3284  CA  GLU A 216      44.764  -1.184  27.271  1.00  1.22           C  
ATOM   3285  C   GLU A 216      44.147  -2.071  28.361  1.00  1.22           C  
ATOM   3286  O   GLU A 216      44.545  -1.975  29.528  1.00  1.22           O  
ATOM   3287  CB  GLU A 216      44.604   0.285  27.719  1.00  1.22           C  
ATOM   3288  CG  GLU A 216      45.408   1.321  26.918  1.00  1.22           C  
ATOM   3289  CD  GLU A 216      45.241   2.749  27.436  1.00  1.22           C  
ATOM   3290  OE1 GLU A 216      44.523   2.946  28.392  1.00  1.22           O  
ATOM   3291  OE2 GLU A 216      45.843   3.635  26.872  1.00  1.22           O  
ATOM   3292  H   GLU A 216      43.494  -0.793  25.575  1.00  1.22           H  
ATOM   3293  HA  GLU A 216      45.829  -1.406  27.228  1.00  1.22           H  
ATOM   3294 1HB  GLU A 216      43.558   0.560  27.655  1.00  1.22           H  
ATOM   3295 2HB  GLU A 216      44.895   0.375  28.764  1.00  1.22           H  
ATOM   3296 1HG  GLU A 216      46.463   1.054  26.959  1.00  1.22           H  
ATOM   3297 2HG  GLU A 216      45.095   1.280  25.880  1.00  1.22           H  
ATOM   3298  N   GLY A 217      43.179  -2.928  28.011  1.00  1.29           N  
ATOM   3299  CA  GLY A 217      42.568  -3.787  29.014  1.00  1.29           C  
ATOM   3300  C   GLY A 217      41.140  -3.444  29.438  1.00  1.29           C  
ATOM   3301  O   GLY A 217      40.676  -3.952  30.448  1.00  1.29           O  
ATOM   3302  H   GLY A 217      42.871  -3.006  27.043  1.00  1.29           H  
ATOM   3303 1HA  GLY A 217      42.577  -4.806  28.627  1.00  1.29           H  
ATOM   3304 2HA  GLY A 217      43.197  -3.802  29.894  1.00  1.29           H  
ATOM   3305  N   TYR A 218      40.409  -2.657  28.660  1.00  1.34           N  
ATOM   3306  CA  TYR A 218      39.019  -2.331  28.989  1.00  1.34           C  
ATOM   3307  C   TYR A 218      38.119  -2.894  27.875  1.00  1.34           C  
ATOM   3308  O   TYR A 218      37.727  -2.157  26.979  1.00  1.34           O  
ATOM   3309  CB  TYR A 218      38.818  -0.823  29.071  1.00  1.34           C  
ATOM   3310  CG  TYR A 218      39.649  -0.102  30.113  1.00  1.34           C  
ATOM   3311  CD1 TYR A 218      40.943   0.311  29.812  1.00  1.34           C  
ATOM   3312  CD2 TYR A 218      39.106   0.193  31.348  1.00  1.34           C  
ATOM   3313  CE1 TYR A 218      41.686   0.995  30.733  1.00  1.34           C  
ATOM   3314  CE2 TYR A 218      39.855   0.891  32.274  1.00  1.34           C  
ATOM   3315  CZ  TYR A 218      41.138   1.289  31.971  1.00  1.34           C  
ATOM   3316  OH  TYR A 218      41.879   1.986  32.895  1.00  1.34           O  
ATOM   3317  H   TYR A 218      40.828  -2.227  27.836  1.00  1.34           H  
ATOM   3318  HA  TYR A 218      38.772  -2.751  29.954  1.00  1.34           H  
ATOM   3319 1HB  TYR A 218      39.039  -0.396  28.108  1.00  1.34           H  
ATOM   3320 2HB  TYR A 218      37.768  -0.616  29.279  1.00  1.34           H  
ATOM   3321  HD1 TYR A 218      41.376   0.098  28.852  1.00  1.34           H  
ATOM   3322  HD2 TYR A 218      38.085  -0.116  31.591  1.00  1.34           H  
ATOM   3323  HE1 TYR A 218      42.702   1.313  30.483  1.00  1.34           H  
ATOM   3324  HE2 TYR A 218      39.429   1.133  33.245  1.00  1.34           H  
ATOM   3325  HH  TYR A 218      42.717   2.245  32.499  1.00  1.34           H  
ATOM   3326  N   PRO A 219      37.750  -4.195  27.924  1.00  1.36           N  
ATOM   3327  CA  PRO A 219      37.122  -4.973  26.853  1.00  1.36           C  
ATOM   3328  C   PRO A 219      35.747  -4.471  26.430  1.00  1.36           C  
ATOM   3329  O   PRO A 219      35.262  -4.805  25.347  1.00  1.36           O  
ATOM   3330  CB  PRO A 219      37.005  -6.367  27.482  1.00  1.36           C  
ATOM   3331  CG  PRO A 219      36.983  -6.130  28.971  1.00  1.36           C  
ATOM   3332  CD  PRO A 219      37.875  -4.946  29.197  1.00  1.36           C  
ATOM   3333  HA  PRO A 219      37.798  -4.998  25.993  1.00  1.36           H  
ATOM   3334 1HB  PRO A 219      36.094  -6.862  27.113  1.00  1.36           H  
ATOM   3335 2HB  PRO A 219      37.854  -6.988  27.164  1.00  1.36           H  
ATOM   3336 1HG  PRO A 219      35.950  -5.950  29.317  1.00  1.36           H  
ATOM   3337 2HG  PRO A 219      37.339  -7.028  29.498  1.00  1.36           H  
ATOM   3338 1HD  PRO A 219      37.459  -4.391  30.050  1.00  1.36           H  
ATOM   3339 2HD  PRO A 219      38.903  -5.277  29.363  1.00  1.36           H  
ATOM   3340  N   SER A 220      35.123  -3.688  27.293  1.00  1.36           N  
ATOM   3341  CA  SER A 220      33.805  -3.140  27.061  1.00  1.36           C  
ATOM   3342  C   SER A 220      33.896  -1.714  27.586  1.00  1.36           C  
ATOM   3343  O   SER A 220      34.304  -1.492  28.727  1.00  1.36           O  
ATOM   3344  CB  SER A 220      32.756  -3.963  27.806  1.00  1.36           C  
ATOM   3345  OG  SER A 220      31.443  -3.517  27.541  1.00  1.36           O  
ATOM   3346  H   SER A 220      35.584  -3.450  28.155  1.00  1.36           H  
ATOM   3347  HA  SER A 220      33.586  -3.120  25.992  1.00  1.36           H  
ATOM   3348 1HB  SER A 220      32.844  -5.016  27.527  1.00  1.36           H  
ATOM   3349 2HB  SER A 220      32.956  -3.898  28.872  1.00  1.36           H  
ATOM   3350  HG  SER A 220      31.135  -4.055  26.782  1.00  1.36           H  
ATOM   3351  N   ILE A 221      33.563  -0.750  26.745  1.00  1.34           N  
ATOM   3352  CA  ILE A 221      33.742   0.655  27.090  1.00  1.34           C  
ATOM   3353  C   ILE A 221      32.498   1.343  27.667  1.00  1.34           C  
ATOM   3354  O   ILE A 221      31.409   1.308  27.094  1.00  1.34           O  
ATOM   3355  CB  ILE A 221      34.234   1.395  25.839  1.00  1.34           C  
ATOM   3356  CG1 ILE A 221      35.502   0.683  25.323  1.00  1.34           C  
ATOM   3357  CG2 ILE A 221      34.504   2.869  26.136  1.00  1.34           C  
ATOM   3358  CD1 ILE A 221      36.622   0.642  26.320  1.00  1.34           C  
ATOM   3359  H   ILE A 221      33.213  -0.998  25.831  1.00  1.34           H  
ATOM   3360  HA  ILE A 221      34.527   0.713  27.842  1.00  1.34           H  
ATOM   3361  HB  ILE A 221      33.479   1.324  25.062  1.00  1.34           H  
ATOM   3362 1HG1 ILE A 221      35.250  -0.346  25.061  1.00  1.34           H  
ATOM   3363 2HG1 ILE A 221      35.847   1.178  24.437  1.00  1.34           H  
ATOM   3364 1HG2 ILE A 221      34.839   3.359  25.233  1.00  1.34           H  
ATOM   3365 2HG2 ILE A 221      33.585   3.347  26.483  1.00  1.34           H  
ATOM   3366 3HG2 ILE A 221      35.270   2.955  26.904  1.00  1.34           H  
ATOM   3367 1HD1 ILE A 221      37.477   0.124  25.886  1.00  1.34           H  
ATOM   3368 2HD1 ILE A 221      36.902   1.654  26.581  1.00  1.34           H  
ATOM   3369 3HD1 ILE A 221      36.303   0.115  27.216  1.00  1.34           H  
ATOM   3370  N   GLY A 222      32.673   1.968  28.824  1.00  1.32           N  
ATOM   3371  CA  GLY A 222      31.593   2.675  29.508  1.00  1.32           C  
ATOM   3372  C   GLY A 222      31.793   4.181  29.431  1.00  1.32           C  
ATOM   3373  O   GLY A 222      31.409   4.828  28.455  1.00  1.32           O  
ATOM   3374  H   GLY A 222      33.594   1.951  29.241  1.00  1.32           H  
ATOM   3375 1HA  GLY A 222      30.639   2.411  29.054  1.00  1.32           H  
ATOM   3376 2HA  GLY A 222      31.550   2.365  30.551  1.00  1.32           H  
ATOM   3377  N   CYS A 223      32.370   4.724  30.485  1.00  1.30           N  
ATOM   3378  CA  CYS A 223      32.636   6.146  30.645  1.00  1.30           C  
ATOM   3379  C   CYS A 223      33.818   6.328  31.581  1.00  1.30           C  
ATOM   3380  O   CYS A 223      34.321   5.356  32.147  1.00  1.30           O  
ATOM   3381  CB  CYS A 223      31.434   6.854  31.231  1.00  1.30           C  
ATOM   3382  SG  CYS A 223      31.154   6.500  33.007  1.00  1.30           S  
ATOM   3383  H   CYS A 223      32.632   4.109  31.242  1.00  1.30           H  
ATOM   3384  HA  CYS A 223      32.877   6.574  29.666  1.00  1.30           H  
ATOM   3385 1HB  CYS A 223      31.565   7.929  31.116  1.00  1.30           H  
ATOM   3386 2HB  CYS A 223      30.534   6.571  30.683  1.00  1.30           H  
ATOM   3387  N   ALA A 224      34.312   7.542  31.767  1.00  1.28           N  
ATOM   3388  CA  ALA A 224      35.436   7.664  32.686  1.00  1.28           C  
ATOM   3389  C   ALA A 224      35.088   7.314  34.175  1.00  1.28           C  
ATOM   3390  O   ALA A 224      35.605   6.311  34.672  1.00  1.28           O  
ATOM   3391  CB  ALA A 224      36.058   9.050  32.545  1.00  1.28           C  
ATOM   3392  H   ALA A 224      33.912   8.369  31.315  1.00  1.28           H  
ATOM   3393  HA  ALA A 224      36.192   6.943  32.372  1.00  1.28           H  
ATOM   3394 1HB  ALA A 224      36.940   9.112  33.173  1.00  1.28           H  
ATOM   3395 2HB  ALA A 224      36.347   9.192  31.503  1.00  1.28           H  
ATOM   3396 3HB  ALA A 224      35.396   9.836  32.802  1.00  1.28           H  
ATOM   3397  N   PRO A 225      34.160   8.011  34.893  1.00  1.29           N  
ATOM   3398  CA  PRO A 225      33.879   7.818  36.321  1.00  1.29           C  
ATOM   3399  C   PRO A 225      33.270   6.480  36.712  1.00  1.29           C  
ATOM   3400  O   PRO A 225      33.253   6.124  37.890  1.00  1.29           O  
ATOM   3401  CB  PRO A 225      32.875   8.940  36.627  1.00  1.29           C  
ATOM   3402  CG  PRO A 225      32.230   9.254  35.315  1.00  1.29           C  
ATOM   3403  CD  PRO A 225      33.328   9.086  34.298  1.00  1.29           C  
ATOM   3404  HA  PRO A 225      34.811   7.980  36.883  1.00  1.29           H  
ATOM   3405 1HB  PRO A 225      32.147   8.587  37.373  1.00  1.29           H  
ATOM   3406 2HB  PRO A 225      33.396   9.802  37.066  1.00  1.29           H  
ATOM   3407 1HG  PRO A 225      31.380   8.579  35.149  1.00  1.29           H  
ATOM   3408 2HG  PRO A 225      31.821  10.276  35.325  1.00  1.29           H  
ATOM   3409 1HD  PRO A 225      32.901   8.828  33.358  1.00  1.29           H  
ATOM   3410 2HD  PRO A 225      33.869  10.028  34.266  1.00  1.29           H  
ATOM   3411  N   CYS A 226      32.726   5.774  35.743  1.00  1.30           N  
ATOM   3412  CA  CYS A 226      32.034   4.527  35.990  1.00  1.30           C  
ATOM   3413  C   CYS A 226      32.789   3.258  35.642  1.00  1.30           C  
ATOM   3414  O   CYS A 226      32.275   2.177  35.921  1.00  1.30           O  
ATOM   3415  CB  CYS A 226      30.736   4.507  35.205  1.00  1.30           C  
ATOM   3416  SG  CYS A 226      31.019   4.523  33.424  1.00  1.30           S  
ATOM   3417  H   CYS A 226      32.784   6.107  34.792  1.00  1.30           H  
ATOM   3418  HA  CYS A 226      31.801   4.495  37.046  1.00  1.30           H  
ATOM   3419 1HB  CYS A 226      30.174   3.610  35.451  1.00  1.30           H  
ATOM   3420 2HB  CYS A 226      30.122   5.370  35.470  1.00  1.30           H  
ATOM   3421  N   THR A 227      33.962   3.361  35.008  1.00  1.34           N  
ATOM   3422  CA  THR A 227      34.657   2.142  34.561  1.00  1.34           C  
ATOM   3423  C   THR A 227      35.880   1.755  35.356  1.00  1.34           C  
ATOM   3424  O   THR A 227      36.349   2.477  36.238  1.00  1.34           O  
ATOM   3425  CB  THR A 227      35.039   2.208  33.075  1.00  1.34           C  
ATOM   3426  OG1 THR A 227      35.923   3.318  32.835  1.00  1.34           O  
ATOM   3427  CG2 THR A 227      33.833   2.316  32.269  1.00  1.34           C  
ATOM   3428  H   THR A 227      34.375   4.283  34.827  1.00  1.34           H  
ATOM   3429  HA  THR A 227      33.956   1.311  34.654  1.00  1.34           H  
ATOM   3430  HB  THR A 227      35.562   1.300  32.790  1.00  1.34           H  
ATOM   3431  HG1 THR A 227      35.394   4.148  32.764  1.00  1.34           H  
ATOM   3432 1HG2 THR A 227      34.109   2.360  31.227  1.00  1.34           H  
ATOM   3433 2HG2 THR A 227      33.195   1.462  32.449  1.00  1.34           H  
ATOM   3434 3HG2 THR A 227      33.337   3.194  32.562  1.00  1.34           H  
ATOM   3435  N   ALA A 228      36.392   0.573  35.038  1.00  1.41           N  
ATOM   3436  CA  ALA A 228      37.567   0.045  35.701  1.00  1.41           C  
ATOM   3437  C   ALA A 228      38.288  -0.952  34.824  1.00  1.41           C  
ATOM   3438  O   ALA A 228      37.691  -1.577  33.955  1.00  1.41           O  
ATOM   3439  CB  ALA A 228      37.160  -0.636  36.995  1.00  1.41           C  
ATOM   3440  H   ALA A 228      35.931   0.026  34.306  1.00  1.41           H  
ATOM   3441  HA  ALA A 228      38.247   0.872  35.909  1.00  1.41           H  
ATOM   3442 1HB  ALA A 228      38.047  -1.023  37.499  1.00  1.41           H  
ATOM   3443 2HB  ALA A 228      36.655   0.080  37.645  1.00  1.41           H  
ATOM   3444 3HB  ALA A 228      36.482  -1.462  36.769  1.00  1.41           H  
ATOM   3445  N   LYS A 229      39.575  -1.120  35.052  1.00  1.52           N  
ATOM   3446  CA  LYS A 229      40.283  -2.174  34.355  1.00  1.52           C  
ATOM   3447  C   LYS A 229      39.998  -3.459  35.151  1.00  1.52           C  
ATOM   3448  O   LYS A 229      40.221  -3.467  36.361  1.00  1.52           O  
ATOM   3449  CB  LYS A 229      41.769  -1.847  34.273  1.00  1.52           C  
ATOM   3450  CG  LYS A 229      42.607  -2.820  33.479  1.00  1.52           C  
ATOM   3451  CD  LYS A 229      44.050  -2.330  33.392  1.00  1.52           C  
ATOM   3452  CE  LYS A 229      44.941  -3.306  32.650  1.00  1.52           C  
ATOM   3453  NZ  LYS A 229      46.335  -2.800  32.534  1.00  1.52           N  
ATOM   3454  H   LYS A 229      40.053  -0.550  35.738  1.00  1.52           H  
ATOM   3455  HA  LYS A 229      39.900  -2.231  33.343  1.00  1.52           H  
ATOM   3456 1HB  LYS A 229      41.897  -0.869  33.821  1.00  1.52           H  
ATOM   3457 2HB  LYS A 229      42.184  -1.798  35.278  1.00  1.52           H  
ATOM   3458 1HG  LYS A 229      42.572  -3.813  33.943  1.00  1.52           H  
ATOM   3459 2HG  LYS A 229      42.203  -2.896  32.468  1.00  1.52           H  
ATOM   3460 1HD  LYS A 229      44.067  -1.377  32.857  1.00  1.52           H  
ATOM   3461 2HD  LYS A 229      44.448  -2.173  34.394  1.00  1.52           H  
ATOM   3462 1HE  LYS A 229      44.951  -4.257  33.181  1.00  1.52           H  
ATOM   3463 2HE  LYS A 229      44.546  -3.461  31.661  1.00  1.52           H  
ATOM   3464 1HZ  LYS A 229      46.895  -3.472  32.032  1.00  1.52           H  
ATOM   3465 2HZ  LYS A 229      46.332  -1.919  32.030  1.00  1.52           H  
ATOM   3466 3HZ  LYS A 229      46.721  -2.658  33.453  1.00  1.52           H  
ATOM   3467  N   PRO A 230      39.449  -4.521  34.545  1.00  1.65           N  
ATOM   3468  CA  PRO A 230      39.072  -5.760  35.193  1.00  1.65           C  
ATOM   3469  C   PRO A 230      40.277  -6.612  35.544  1.00  1.65           C  
ATOM   3470  O   PRO A 230      41.323  -6.528  34.902  1.00  1.65           O  
ATOM   3471  CB  PRO A 230      38.243  -6.454  34.112  1.00  1.65           C  
ATOM   3472  CG  PRO A 230      38.811  -5.950  32.828  1.00  1.65           C  
ATOM   3473  CD  PRO A 230      39.211  -4.512  33.115  1.00  1.65           C  
ATOM   3474  HA  PRO A 230      38.468  -5.546  36.082  1.00  1.65           H  
ATOM   3475 1HB  PRO A 230      38.330  -7.551  34.223  1.00  1.65           H  
ATOM   3476 2HB  PRO A 230      37.182  -6.199  34.239  1.00  1.65           H  
ATOM   3477 1HG  PRO A 230      39.670  -6.575  32.528  1.00  1.65           H  
ATOM   3478 2HG  PRO A 230      38.064  -6.038  32.033  1.00  1.65           H  
ATOM   3479 1HD  PRO A 230      40.136  -4.307  32.623  1.00  1.65           H  
ATOM   3480 2HD  PRO A 230      38.404  -3.818  32.835  1.00  1.65           H  
ATOM   3481  N   ALA A 231      40.111  -7.482  36.526  1.00  1.80           N  
ATOM   3482  CA  ALA A 231      41.124  -8.489  36.787  1.00  1.80           C  
ATOM   3483  C   ALA A 231      41.172  -9.392  35.575  1.00  1.80           C  
ATOM   3484  O   ALA A 231      40.148  -9.600  34.931  1.00  1.80           O  
ATOM   3485  CB  ALA A 231      40.808  -9.286  38.037  1.00  1.80           C  
ATOM   3486  H   ALA A 231      39.256  -7.480  37.063  1.00  1.80           H  
ATOM   3487  HA  ALA A 231      42.091  -7.998  36.896  1.00  1.80           H  
ATOM   3488 1HB  ALA A 231      41.579 -10.039  38.193  1.00  1.80           H  
ATOM   3489 2HB  ALA A 231      40.772  -8.619  38.896  1.00  1.80           H  
ATOM   3490 3HB  ALA A 231      39.846  -9.778  37.918  1.00  1.80           H  
ATOM   3491  N   GLU A 232      42.324  -9.969  35.263  1.00  1.94           N  
ATOM   3492  CA  GLU A 232      42.351 -10.879  34.121  1.00  1.94           C  
ATOM   3493  C   GLU A 232      41.394 -12.053  34.353  1.00  1.94           C  
ATOM   3494  O   GLU A 232      40.666 -12.480  33.458  1.00  1.94           O  
ATOM   3495  CB  GLU A 232      43.773 -11.395  33.890  1.00  1.94           C  
ATOM   3496  CG  GLU A 232      44.753 -10.338  33.378  1.00  1.94           C  
ATOM   3497  CD  GLU A 232      46.173 -10.848  33.246  1.00  1.94           C  
ATOM   3498  OE1 GLU A 232      46.433 -11.951  33.665  1.00  1.94           O  
ATOM   3499  OE2 GLU A 232      46.995 -10.129  32.725  1.00  1.94           O  
ATOM   3500  H   GLU A 232      43.164  -9.773  35.791  1.00  1.94           H  
ATOM   3501  HA  GLU A 232      42.019 -10.335  33.234  1.00  1.94           H  
ATOM   3502 1HB  GLU A 232      44.168 -11.798  34.823  1.00  1.94           H  
ATOM   3503 2HB  GLU A 232      43.748 -12.210  33.167  1.00  1.94           H  
ATOM   3504 1HG  GLU A 232      44.413  -9.989  32.402  1.00  1.94           H  
ATOM   3505 2HG  GLU A 232      44.738  -9.488  34.059  1.00  1.94           H  
ATOM   3506  N   GLY A 233      41.347 -12.541  35.590  1.00  2.04           N  
ATOM   3507  CA  GLY A 233      40.480 -13.658  35.957  1.00  2.04           C  
ATOM   3508  C   GLY A 233      39.053 -13.192  36.251  1.00  2.04           C  
ATOM   3509  O   GLY A 233      38.560 -13.360  37.367  1.00  2.04           O  
ATOM   3510  H   GLY A 233      41.944 -12.130  36.288  1.00  2.04           H  
ATOM   3511 1HA  GLY A 233      40.467 -14.386  35.147  1.00  2.04           H  
ATOM   3512 2HA  GLY A 233      40.889 -14.159  36.833  1.00  2.04           H  
ATOM   3513  N   ALA A 234      38.405 -12.577  35.265  1.00  2.07           N  
ATOM   3514  CA  ALA A 234      37.077 -12.011  35.495  1.00  2.07           C  
ATOM   3515  C   ALA A 234      36.236 -11.842  34.234  1.00  2.07           C  
ATOM   3516  O   ALA A 234      36.741 -11.731  33.119  1.00  2.07           O  
ATOM   3517  CB  ALA A 234      37.210 -10.654  36.164  1.00  2.07           C  
ATOM   3518  H   ALA A 234      38.885 -12.489  34.369  1.00  2.07           H  
ATOM   3519  HA  ALA A 234      36.542 -12.685  36.161  1.00  2.07           H  
ATOM   3520 1HB  ALA A 234      36.222 -10.248  36.374  1.00  2.07           H  
ATOM   3521 2HB  ALA A 234      37.766 -10.758  37.091  1.00  2.07           H  
ATOM   3522 3HB  ALA A 234      37.738  -9.975  35.500  1.00  2.07           H  
ATOM   3523  N   ASP A 235      34.921 -11.796  34.444  1.00  2.02           N  
ATOM   3524  CA  ASP A 235      33.944 -11.492  33.402  1.00  2.02           C  
ATOM   3525  C   ASP A 235      34.192 -10.067  32.879  1.00  2.02           C  
ATOM   3526  O   ASP A 235      34.228  -9.141  33.692  1.00  2.02           O  
ATOM   3527  CB  ASP A 235      32.510 -11.586  33.947  1.00  2.02           C  
ATOM   3528  CG  ASP A 235      31.403 -11.451  32.857  1.00  2.02           C  
ATOM   3529  OD1 ASP A 235      31.364 -10.446  32.158  1.00  2.02           O  
ATOM   3530  OD2 ASP A 235      30.575 -12.331  32.782  1.00  2.02           O  
ATOM   3531  H   ASP A 235      34.585 -11.948  35.385  1.00  2.02           H  
ATOM   3532  HA  ASP A 235      34.045 -12.238  32.625  1.00  2.02           H  
ATOM   3533 1HB  ASP A 235      32.380 -12.547  34.449  1.00  2.02           H  
ATOM   3534 2HB  ASP A 235      32.356 -10.808  34.696  1.00  2.02           H  
ATOM   3535  N   PRO A 236      34.339  -9.840  31.557  1.00  1.93           N  
ATOM   3536  CA  PRO A 236      34.568  -8.546  30.916  1.00  1.93           C  
ATOM   3537  C   PRO A 236      33.620  -7.425  31.373  1.00  1.93           C  
ATOM   3538  O   PRO A 236      34.007  -6.249  31.390  1.00  1.93           O  
ATOM   3539  CB  PRO A 236      34.310  -8.885  29.438  1.00  1.93           C  
ATOM   3540  CG  PRO A 236      34.711 -10.324  29.303  1.00  1.93           C  
ATOM   3541  CD  PRO A 236      34.283 -10.973  30.593  1.00  1.93           C  
ATOM   3542  HA  PRO A 236      35.612  -8.254  31.075  1.00  1.93           H  
ATOM   3543 1HB  PRO A 236      33.246  -8.714  29.195  1.00  1.93           H  
ATOM   3544 2HB  PRO A 236      34.890  -8.224  28.791  1.00  1.93           H  
ATOM   3545 1HG  PRO A 236      34.209 -10.767  28.425  1.00  1.93           H  
ATOM   3546 2HG  PRO A 236      35.793 -10.405  29.123  1.00  1.93           H  
ATOM   3547 1HD  PRO A 236      33.255 -11.371  30.511  1.00  1.93           H  
ATOM   3548 2HD  PRO A 236      35.034 -11.742  30.831  1.00  1.93           H  
ATOM   3549  N   ARG A 237      32.392  -7.761  31.782  1.00  1.82           N  
ATOM   3550  CA  ARG A 237      31.435  -6.731  32.200  1.00  1.82           C  
ATOM   3551  C   ARG A 237      31.875  -6.045  33.494  1.00  1.82           C  
ATOM   3552  O   ARG A 237      31.393  -4.965  33.838  1.00  1.82           O  
ATOM   3553  CB  ARG A 237      30.053  -7.317  32.397  1.00  1.82           C  
ATOM   3554  CG  ARG A 237      29.899  -8.191  33.618  1.00  1.82           C  
ATOM   3555  CD  ARG A 237      28.651  -8.965  33.548  1.00  1.82           C  
ATOM   3556  NE  ARG A 237      28.525  -9.914  34.644  1.00  1.82           N  
ATOM   3557  CZ  ARG A 237      28.028  -9.634  35.867  1.00  1.82           C  
ATOM   3558  NH1 ARG A 237      27.624  -8.418  36.161  1.00  1.82           N  
ATOM   3559  NH2 ARG A 237      27.952 -10.587  36.781  1.00  1.82           N  
ATOM   3560  H   ARG A 237      32.090  -8.745  31.812  1.00  1.82           H  
ATOM   3561  HA  ARG A 237      31.374  -5.982  31.410  1.00  1.82           H  
ATOM   3562 1HB  ARG A 237      29.313  -6.521  32.455  1.00  1.82           H  
ATOM   3563 2HB  ARG A 237      29.805  -7.939  31.531  1.00  1.82           H  
ATOM   3564 1HG  ARG A 237      30.743  -8.847  33.726  1.00  1.82           H  
ATOM   3565 2HG  ARG A 237      29.840  -7.554  34.499  1.00  1.82           H  
ATOM   3566 1HD  ARG A 237      27.798  -8.297  33.559  1.00  1.82           H  
ATOM   3567 2HD  ARG A 237      28.665  -9.528  32.615  1.00  1.82           H  
ATOM   3568  HE  ARG A 237      28.837 -10.868  34.461  1.00  1.82           H  
ATOM   3569 1HH1 ARG A 237      27.689  -7.680  35.472  1.00  1.82           H  
ATOM   3570 2HH1 ARG A 237      27.257  -8.215  37.079  1.00  1.82           H  
ATOM   3571 1HH2 ARG A 237      28.264 -11.525  36.564  1.00  1.82           H  
ATOM   3572 2HH2 ARG A 237      27.583 -10.378  37.697  1.00  1.82           H  
ATOM   3573  N   SER A 238      32.819  -6.652  34.211  1.00  1.76           N  
ATOM   3574  CA  SER A 238      33.322  -6.103  35.458  1.00  1.76           C  
ATOM   3575  C   SER A 238      34.122  -4.815  35.227  1.00  1.76           C  
ATOM   3576  O   SER A 238      34.432  -4.094  36.176  1.00  1.76           O  
ATOM   3577  CB  SER A 238      34.140  -7.145  36.196  1.00  1.76           C  
ATOM   3578  OG  SER A 238      35.305  -7.466  35.502  1.00  1.76           O  
ATOM   3579  H   SER A 238      33.215  -7.531  33.885  1.00  1.76           H  
ATOM   3580  HA  SER A 238      32.465  -5.854  36.085  1.00  1.76           H  
ATOM   3581 1HB  SER A 238      34.393  -6.773  37.185  1.00  1.76           H  
ATOM   3582 2HB  SER A 238      33.540  -8.047  36.327  1.00  1.76           H  
ATOM   3583  HG  SER A 238      35.011  -7.988  34.721  1.00  1.76           H  
ATOM   3584  N   GLY A 239      34.464  -4.514  33.965  1.00  1.76           N  
ATOM   3585  CA  GLY A 239      35.174  -3.282  33.636  1.00  1.76           C  
ATOM   3586  C   GLY A 239      34.202  -2.123  33.330  1.00  1.76           C  
ATOM   3587  O   GLY A 239      34.623  -1.032  32.934  1.00  1.76           O  
ATOM   3588  H   GLY A 239      34.215  -5.145  33.202  1.00  1.76           H  
ATOM   3589 1HA  GLY A 239      35.813  -3.013  34.474  1.00  1.76           H  
ATOM   3590 2HA  GLY A 239      35.824  -3.452  32.779  1.00  1.76           H  
ATOM   3591  N   ARG A 240      32.902  -2.367  33.535  1.00  1.83           N  
ATOM   3592  CA  ARG A 240      31.803  -1.443  33.251  1.00  1.83           C  
ATOM   3593  C   ARG A 240      31.146  -0.917  34.526  1.00  1.83           C  
ATOM   3594  O   ARG A 240      31.760  -0.866  35.590  1.00  1.83           O  
ATOM   3595  CB  ARG A 240      30.755  -2.114  32.374  1.00  1.83           C  
ATOM   3596  CG  ARG A 240      31.223  -2.513  31.024  1.00  1.83           C  
ATOM   3597  CD  ARG A 240      31.501  -1.307  30.224  1.00  1.83           C  
ATOM   3598  NE  ARG A 240      30.355  -0.441  30.164  1.00  1.83           N  
ATOM   3599  CZ  ARG A 240      29.328  -0.570  29.309  1.00  1.83           C  
ATOM   3600  NH1 ARG A 240      29.305  -1.540  28.425  1.00  1.83           N  
ATOM   3601  NH2 ARG A 240      28.337   0.297  29.372  1.00  1.83           N  
ATOM   3602  H   ARG A 240      32.627  -3.291  33.867  1.00  1.83           H  
ATOM   3603  HA  ARG A 240      32.204  -0.597  32.700  1.00  1.83           H  
ATOM   3604 1HB  ARG A 240      30.346  -2.982  32.874  1.00  1.83           H  
ATOM   3605 2HB  ARG A 240      29.940  -1.445  32.172  1.00  1.83           H  
ATOM   3606 1HG  ARG A 240      32.143  -3.093  31.112  1.00  1.83           H  
ATOM   3607 2HG  ARG A 240      30.463  -3.109  30.517  1.00  1.83           H  
ATOM   3608 1HD  ARG A 240      32.339  -0.753  30.648  1.00  1.83           H  
ATOM   3609 2HD  ARG A 240      31.728  -1.593  29.224  1.00  1.83           H  
ATOM   3610  HE  ARG A 240      30.324   0.323  30.815  1.00  1.83           H  
ATOM   3611 1HH1 ARG A 240      30.081  -2.212  28.357  1.00  1.83           H  
ATOM   3612 2HH1 ARG A 240      28.526  -1.623  27.791  1.00  1.83           H  
ATOM   3613 1HH2 ARG A 240      28.389   1.039  30.055  1.00  1.83           H  
ATOM   3614 2HH2 ARG A 240      27.548   0.222  28.743  1.00  1.83           H  
ATOM   3615  N   TRP A 241      29.908  -0.446  34.403  1.00  2.00           N  
ATOM   3616  CA  TRP A 241      29.168   0.178  35.490  1.00  2.00           C  
ATOM   3617  C   TRP A 241      28.888  -0.836  36.605  1.00  2.00           C  
ATOM   3618  O   TRP A 241      27.790  -1.369  36.711  1.00  2.00           O  
ATOM   3619  CB  TRP A 241      27.828   0.681  34.939  1.00  2.00           C  
ATOM   3620  CG  TRP A 241      27.959   1.800  33.948  1.00  2.00           C  
ATOM   3621  CD1 TRP A 241      28.528   1.726  32.719  1.00  2.00           C  
ATOM   3622  CD2 TRP A 241      27.489   3.154  34.090  1.00  2.00           C  
ATOM   3623  NE1 TRP A 241      28.459   2.941  32.097  1.00  2.00           N  
ATOM   3624  CE2 TRP A 241      27.829   3.827  32.934  1.00  2.00           C  
ATOM   3625  CE3 TRP A 241      26.828   3.827  35.081  1.00  2.00           C  
ATOM   3626  CZ2 TRP A 241      27.544   5.162  32.767  1.00  2.00           C  
ATOM   3627  CZ3 TRP A 241      26.536   5.158  34.911  1.00  2.00           C  
ATOM   3628  CH2 TRP A 241      26.888   5.804  33.793  1.00  2.00           C  
ATOM   3629  H   TRP A 241      29.445  -0.513  33.516  1.00  2.00           H  
ATOM   3630  HA  TRP A 241      29.757   1.006  35.890  1.00  2.00           H  
ATOM   3631 1HB  TRP A 241      27.301  -0.144  34.457  1.00  2.00           H  
ATOM   3632 2HB  TRP A 241      27.206   1.025  35.766  1.00  2.00           H  
ATOM   3633  HD1 TRP A 241      28.975   0.835  32.305  1.00  2.00           H  
ATOM   3634  HE1 TRP A 241      28.816   3.168  31.188  1.00  2.00           H  
ATOM   3635  HE3 TRP A 241      26.543   3.313  35.969  1.00  2.00           H  
ATOM   3636  HZ2 TRP A 241      27.824   5.705  31.880  1.00  2.00           H  
ATOM   3637  HZ3 TRP A 241      26.008   5.673  35.701  1.00  2.00           H  
ATOM   3638  HH2 TRP A 241      26.646   6.845  33.700  1.00  2.00           H  
ATOM   3639  N   GLN A 242      29.905  -1.053  37.444  1.00  2.24           N  
ATOM   3640  CA  GLN A 242      29.960  -2.034  38.541  1.00  2.24           C  
ATOM   3641  C   GLN A 242      28.936  -1.858  39.665  1.00  2.24           C  
ATOM   3642  O   GLN A 242      28.751  -2.772  40.469  1.00  2.24           O  
ATOM   3643  CB  GLN A 242      31.333  -1.999  39.239  1.00  2.24           C  
ATOM   3644  CG  GLN A 242      32.523  -2.489  38.441  1.00  2.24           C  
ATOM   3645  CD  GLN A 242      33.815  -2.468  39.262  1.00  2.24           C  
ATOM   3646  OE1 GLN A 242      33.928  -1.788  40.293  1.00  2.24           O  
ATOM   3647  NE2 GLN A 242      34.800  -3.216  38.796  1.00  2.24           N  
ATOM   3648  H   GLN A 242      30.763  -0.557  37.212  1.00  2.24           H  
ATOM   3649  HA  GLN A 242      29.807  -3.023  38.105  1.00  2.24           H  
ATOM   3650 1HB  GLN A 242      31.547  -0.973  39.536  1.00  2.24           H  
ATOM   3651 2HB  GLN A 242      31.283  -2.592  40.150  1.00  2.24           H  
ATOM   3652 1HG  GLN A 242      32.342  -3.510  38.101  1.00  2.24           H  
ATOM   3653 2HG  GLN A 242      32.674  -1.843  37.587  1.00  2.24           H  
ATOM   3654 1HE2 GLN A 242      35.677  -3.254  39.270  1.00  2.24           H  
ATOM   3655 2HE2 GLN A 242      34.656  -3.729  37.925  1.00  2.24           H  
ATOM   3656  N   GLY A 243      28.336  -0.679  39.788  1.00  2.54           N  
ATOM   3657  CA  GLY A 243      27.419  -0.442  40.900  1.00  2.54           C  
ATOM   3658  C   GLY A 243      26.066  -1.138  40.731  1.00  2.54           C  
ATOM   3659  O   GLY A 243      25.795  -1.788  39.709  1.00  2.54           O  
ATOM   3660  H   GLY A 243      28.511   0.036  39.099  1.00  2.54           H  
ATOM   3661 1HA  GLY A 243      27.887  -0.786  41.824  1.00  2.54           H  
ATOM   3662 2HA  GLY A 243      27.264   0.631  41.007  1.00  2.54           H  
ATOM   3663  N   LEU A 244      25.205  -0.965  41.741  1.00  2.81           N  
ATOM   3664  CA  LEU A 244      23.905  -1.624  41.763  1.00  2.81           C  
ATOM   3665  C   LEU A 244      24.127  -3.095  41.418  1.00  2.81           C  
ATOM   3666  O   LEU A 244      24.958  -3.760  42.037  1.00  2.81           O  
ATOM   3667  CB  LEU A 244      22.966  -0.951  40.758  1.00  2.81           C  
ATOM   3668  CG  LEU A 244      22.754   0.542  40.956  1.00  2.81           C  
ATOM   3669  CD1 LEU A 244      21.900   1.088  39.825  1.00  2.81           C  
ATOM   3670  CD2 LEU A 244      22.097   0.793  42.293  1.00  2.81           C  
ATOM   3671  H   LEU A 244      25.481  -0.399  42.528  1.00  2.81           H  
ATOM   3672  HA  LEU A 244      23.480  -1.557  42.765  1.00  2.81           H  
ATOM   3673 1HB  LEU A 244      23.376  -1.073  39.776  1.00  2.81           H  
ATOM   3674 2HB  LEU A 244      21.993  -1.430  40.809  1.00  2.81           H  
ATOM   3675  HG  LEU A 244      23.704   1.037  40.929  1.00  2.81           H  
ATOM   3676 1HD1 LEU A 244      21.760   2.154  39.965  1.00  2.81           H  
ATOM   3677 2HD1 LEU A 244      22.393   0.906  38.872  1.00  2.81           H  
ATOM   3678 3HD1 LEU A 244      20.934   0.592  39.834  1.00  2.81           H  
ATOM   3679 1HD2 LEU A 244      21.953   1.865  42.437  1.00  2.81           H  
ATOM   3680 2HD2 LEU A 244      21.130   0.289  42.322  1.00  2.81           H  
ATOM   3681 3HD2 LEU A 244      22.731   0.403  43.091  1.00  2.81           H  
ATOM   3682  N   ALA A 245      23.388  -3.603  40.446  1.00  2.98           N  
ATOM   3683  CA  ALA A 245      23.581  -4.957  39.958  1.00  2.98           C  
ATOM   3684  C   ALA A 245      23.370  -4.928  38.459  1.00  2.98           C  
ATOM   3685  O   ALA A 245      22.633  -5.739  37.897  1.00  2.98           O  
ATOM   3686  CB  ALA A 245      22.627  -5.928  40.634  1.00  2.98           C  
ATOM   3687  H   ALA A 245      22.696  -3.030  39.996  1.00  2.98           H  
ATOM   3688  HA  ALA A 245      24.612  -5.256  40.153  1.00  2.98           H  
ATOM   3689 1HB  ALA A 245      22.797  -6.932  40.244  1.00  2.98           H  
ATOM   3690 2HB  ALA A 245      22.806  -5.921  41.710  1.00  2.98           H  
ATOM   3691 3HB  ALA A 245      21.599  -5.631  40.436  1.00  2.98           H  
ATOM   3692  N   LYS A 246      23.993  -3.948  37.819  1.00  3.01           N  
ATOM   3693  CA  LYS A 246      23.812  -3.759  36.381  1.00  3.01           C  
ATOM   3694  C   LYS A 246      24.771  -4.515  35.469  1.00  3.01           C  
ATOM   3695  O   LYS A 246      25.922  -4.801  35.812  1.00  3.01           O  
ATOM   3696  CB  LYS A 246      23.846  -2.269  36.046  1.00  3.01           C  
ATOM   3697  CG  LYS A 246      22.743  -1.475  36.730  1.00  3.01           C  
ATOM   3698  CD  LYS A 246      21.375  -1.928  36.229  1.00  3.01           C  
ATOM   3699  CE  LYS A 246      20.241  -1.107  36.831  1.00  3.01           C  
ATOM   3700  NZ  LYS A 246      18.904  -1.616  36.390  1.00  3.01           N  
ATOM   3701  H   LYS A 246      24.595  -3.311  38.359  1.00  3.01           H  
ATOM   3702  HA  LYS A 246      22.807  -4.114  36.138  1.00  3.01           H  
ATOM   3703 1HB  LYS A 246      24.806  -1.849  36.363  1.00  3.01           H  
ATOM   3704 2HB  LYS A 246      23.765  -2.127  34.973  1.00  3.01           H  
ATOM   3705 1HG  LYS A 246      22.791  -1.664  37.783  1.00  3.01           H  
ATOM   3706 2HG  LYS A 246      22.871  -0.410  36.555  1.00  3.01           H  
ATOM   3707 1HD  LYS A 246      21.341  -1.830  35.139  1.00  3.01           H  
ATOM   3708 2HD  LYS A 246      21.228  -2.980  36.484  1.00  3.01           H  
ATOM   3709 1HE  LYS A 246      20.302  -1.163  37.918  1.00  3.01           H  
ATOM   3710 2HE  LYS A 246      20.344  -0.064  36.524  1.00  3.01           H  
ATOM   3711 1HZ  LYS A 246      18.174  -1.055  36.811  1.00  3.01           H  
ATOM   3712 2HZ  LYS A 246      18.842  -1.557  35.381  1.00  3.01           H  
ATOM   3713 3HZ  LYS A 246      18.795  -2.579  36.676  1.00  3.01           H  
ATOM   3714  N   THR A 247      24.247  -4.831  34.283  1.00  2.91           N  
ATOM   3715  CA  THR A 247      24.970  -5.454  33.188  1.00  2.91           C  
ATOM   3716  C   THR A 247      24.748  -4.592  31.963  1.00  2.91           C  
ATOM   3717  O   THR A 247      25.349  -4.805  30.911  1.00  2.91           O  
ATOM   3718  CB  THR A 247      24.479  -6.881  32.890  1.00  2.91           C  
ATOM   3719  OG1 THR A 247      23.105  -6.846  32.483  1.00  2.91           O  
ATOM   3720  CG2 THR A 247      24.619  -7.781  34.095  1.00  2.91           C  
ATOM   3721  H   THR A 247      23.287  -4.573  34.104  1.00  2.91           H  
ATOM   3722  HA  THR A 247      26.036  -5.473  33.416  1.00  2.91           H  
ATOM   3723  HB  THR A 247      25.070  -7.280  32.078  1.00  2.91           H  
ATOM   3724  HG1 THR A 247      22.929  -7.629  31.976  1.00  2.91           H  
ATOM   3725 1HG2 THR A 247      24.283  -8.786  33.844  1.00  2.91           H  
ATOM   3726 2HG2 THR A 247      25.650  -7.812  34.390  1.00  2.91           H  
ATOM   3727 3HG2 THR A 247      24.018  -7.392  34.917  1.00  2.91           H  
ATOM   3728  N   GLU A 248      23.841  -3.632  32.135  1.00  2.76           N  
ATOM   3729  CA  GLU A 248      23.365  -2.748  31.076  1.00  2.76           C  
ATOM   3730  C   GLU A 248      22.991  -1.388  31.664  1.00  2.76           C  
ATOM   3731  O   GLU A 248      22.644  -1.283  32.837  1.00  2.76           O  
ATOM   3732  CB  GLU A 248      22.160  -3.398  30.354  1.00  2.76           C  
ATOM   3733  CG  GLU A 248      21.614  -2.657  29.110  1.00  2.76           C  
ATOM   3734  CD  GLU A 248      22.669  -2.448  28.097  1.00  2.76           C  
ATOM   3735  OE1 GLU A 248      22.796  -3.263  27.217  1.00  2.76           O  
ATOM   3736  OE2 GLU A 248      23.356  -1.450  28.202  1.00  2.76           O  
ATOM   3737  H   GLU A 248      23.447  -3.550  33.059  1.00  2.76           H  
ATOM   3738  HA  GLU A 248      24.170  -2.600  30.356  1.00  2.76           H  
ATOM   3739 1HB  GLU A 248      22.433  -4.409  30.041  1.00  2.76           H  
ATOM   3740 2HB  GLU A 248      21.333  -3.495  31.060  1.00  2.76           H  
ATOM   3741 1HG  GLU A 248      20.825  -3.267  28.665  1.00  2.76           H  
ATOM   3742 2HG  GLU A 248      21.177  -1.726  29.374  1.00  2.76           H  
ATOM   3743  N   CYS A 249      23.057  -0.359  30.822  1.00  2.66           N  
ATOM   3744  CA  CYS A 249      22.750   1.032  31.178  1.00  2.66           C  
ATOM   3745  C   CYS A 249      21.283   1.413  31.005  1.00  2.66           C  
ATOM   3746  O   CYS A 249      20.926   2.583  31.037  1.00  2.66           O  
ATOM   3747  CB  CYS A 249      23.598   1.976  30.333  1.00  2.66           C  
ATOM   3748  SG  CYS A 249      25.349   1.892  30.676  1.00  2.66           S  
ATOM   3749  H   CYS A 249      23.331  -0.575  29.859  1.00  2.66           H  
ATOM   3750  HA  CYS A 249      23.018   1.175  32.223  1.00  2.66           H  
ATOM   3751 1HB  CYS A 249      23.461   1.716  29.294  1.00  2.66           H  
ATOM   3752 2HB  CYS A 249      23.266   3.000  30.459  1.00  2.66           H  
ATOM   3753  HG  CYS A 249      25.267   2.364  31.927  1.00  2.66           H  
ATOM   3754  N   GLY A 250      20.442   0.426  30.745  1.00  2.67           N  
ATOM   3755  CA  GLY A 250      19.015   0.643  30.515  1.00  2.67           C  
ATOM   3756  C   GLY A 250      18.733   0.927  29.040  1.00  2.67           C  
ATOM   3757  O   GLY A 250      17.585   1.002  28.613  1.00  2.67           O  
ATOM   3758  H   GLY A 250      20.807  -0.517  30.737  1.00  2.67           H  
ATOM   3759 1HA  GLY A 250      18.460  -0.236  30.837  1.00  2.67           H  
ATOM   3760 2HA  GLY A 250      18.671   1.479  31.123  1.00  2.67           H  
ATOM   3761  N   LEU A 251      19.799   1.031  28.258  1.00  2.85           N  
ATOM   3762  CA  LEU A 251      19.746   1.331  26.834  1.00  2.85           C  
ATOM   3763  C   LEU A 251      19.059   0.262  26.012  1.00  2.85           C  
ATOM   3764  O   LEU A 251      18.402   0.566  25.017  1.00  2.85           O  
ATOM   3765  CB  LEU A 251      21.175   1.516  26.335  1.00  2.85           C  
ATOM   3766  CG  LEU A 251      21.834   2.745  26.859  1.00  2.85           C  
ATOM   3767  CD1 LEU A 251      23.283   2.747  26.490  1.00  2.85           C  
ATOM   3768  CD2 LEU A 251      21.153   3.893  26.261  1.00  2.85           C  
ATOM   3769  H   LEU A 251      20.704   0.934  28.692  1.00  2.85           H  
ATOM   3770  HA  LEU A 251      19.199   2.263  26.704  1.00  2.85           H  
ATOM   3771 1HB  LEU A 251      21.770   0.653  26.643  1.00  2.85           H  
ATOM   3772 2HB  LEU A 251      21.165   1.565  25.245  1.00  2.85           H  
ATOM   3773  HG  LEU A 251      21.735   2.783  27.945  1.00  2.85           H  
ATOM   3774 1HD1 LEU A 251      23.743   3.646  26.853  1.00  2.85           H  
ATOM   3775 2HD1 LEU A 251      23.776   1.879  26.928  1.00  2.85           H  
ATOM   3776 3HD1 LEU A 251      23.377   2.706  25.406  1.00  2.85           H  
ATOM   3777 1HD2 LEU A 251      21.569   4.808  26.608  1.00  2.85           H  
ATOM   3778 2HD2 LEU A 251      21.279   3.821  25.219  1.00  2.85           H  
ATOM   3779 3HD2 LEU A 251      20.109   3.850  26.503  1.00  2.85           H  
ATOM   3780  N   HIS A 252      19.237  -0.990  26.418  1.00  3.23           N  
ATOM   3781  CA  HIS A 252      18.684  -2.121  25.698  1.00  3.23           C  
ATOM   3782  C   HIS A 252      17.762  -2.978  26.554  1.00  3.23           C  
ATOM   3783  O   HIS A 252      17.218  -3.980  26.089  1.00  3.23           O  
ATOM   3784  CB  HIS A 252      19.840  -2.952  25.149  1.00  3.23           C  
ATOM   3785  CG  HIS A 252      20.658  -2.163  24.195  1.00  3.23           C  
ATOM   3786  ND1 HIS A 252      20.223  -1.845  22.918  1.00  3.23           N  
ATOM   3787  CD2 HIS A 252      21.868  -1.571  24.342  1.00  3.23           C  
ATOM   3788  CE1 HIS A 252      21.163  -1.105  22.324  1.00  3.23           C  
ATOM   3789  NE2 HIS A 252      22.156  -0.929  23.168  1.00  3.23           N  
ATOM   3790  H   HIS A 252      19.801  -1.158  27.239  1.00  3.23           H  
ATOM   3791  HA  HIS A 252      18.098  -1.754  24.860  1.00  3.23           H  
ATOM   3792 1HB  HIS A 252      20.484  -3.278  25.969  1.00  3.23           H  
ATOM   3793 2HB  HIS A 252      19.464  -3.841  24.647  1.00  3.23           H  
ATOM   3794  HD2 HIS A 252      22.498  -1.598  25.232  1.00  3.23           H  
ATOM   3795  HE1 HIS A 252      21.128  -0.700  21.330  1.00  3.23           H  
ATOM   3796  HE2 HIS A 252      23.001  -0.402  22.990  1.00  3.23           H  
ATOM   3797  N   ALA A 253      17.532  -2.573  27.796  1.00  3.83           N  
ATOM   3798  CA  ALA A 253      16.706  -3.360  28.715  1.00  3.83           C  
ATOM   3799  C   ALA A 253      15.219  -3.064  28.515  1.00  3.83           C  
ATOM   3800  O   ALA A 253      14.526  -2.611  29.429  1.00  3.83           O  
ATOM   3801  CB  ALA A 253      17.119  -3.056  30.136  1.00  3.83           C  
ATOM   3802  H   ALA A 253      17.945  -1.709  28.114  1.00  3.83           H  
ATOM   3803  HA  ALA A 253      16.874  -4.418  28.511  1.00  3.83           H  
ATOM   3804 1HB  ALA A 253      16.541  -3.650  30.800  1.00  3.83           H  
ATOM   3805 2HB  ALA A 253      18.175  -3.292  30.273  1.00  3.83           H  
ATOM   3806 3HB  ALA A 253      16.948  -2.006  30.345  1.00  3.83           H  
ATOM   3807  N   SER A 254      14.726  -3.370  27.320  1.00  4.61           N  
ATOM   3808  CA  SER A 254      13.359  -3.035  26.922  1.00  4.61           C  
ATOM   3809  C   SER A 254      12.274  -3.727  27.738  1.00  4.61           C  
ATOM   3810  O   SER A 254      11.150  -3.236  27.825  1.00  4.61           O  
ATOM   3811  CB  SER A 254      13.175  -3.362  25.454  1.00  4.61           C  
ATOM   3812  OG  SER A 254      13.241  -4.744  25.223  1.00  4.61           O  
ATOM   3813  H   SER A 254      15.375  -3.786  26.651  1.00  4.61           H  
ATOM   3814  HA  SER A 254      13.235  -1.958  27.044  1.00  4.61           H  
ATOM   3815 1HB  SER A 254      12.217  -2.974  25.104  1.00  4.61           H  
ATOM   3816 2HB  SER A 254      13.953  -2.858  24.879  1.00  4.61           H  
ATOM   3817  HG  SER A 254      13.416  -4.847  24.283  1.00  4.61           H  
ATOM   3818  N   LEU A 255      12.614  -4.862  28.332  1.00  5.49           N  
ATOM   3819  CA  LEU A 255      11.664  -5.638  29.110  1.00  5.49           C  
ATOM   3820  C   LEU A 255      11.977  -5.694  30.608  1.00  5.49           C  
ATOM   3821  O   LEU A 255      11.497  -6.606  31.287  1.00  5.49           O  
ATOM   3822  CB  LEU A 255      11.570  -7.053  28.535  1.00  5.49           C  
ATOM   3823  CG  LEU A 255      11.048  -7.130  27.074  1.00  5.49           C  
ATOM   3824  CD1 LEU A 255      11.111  -8.564  26.589  1.00  5.49           C  
ATOM   3825  CD2 LEU A 255       9.623  -6.587  27.009  1.00  5.49           C  
ATOM   3826  H   LEU A 255      13.560  -5.195  28.219  1.00  5.49           H  
ATOM   3827  HA  LEU A 255      10.686  -5.172  29.000  1.00  5.49           H  
ATOM   3828 1HB  LEU A 255      12.559  -7.508  28.564  1.00  5.49           H  
ATOM   3829 2HB  LEU A 255      10.901  -7.640  29.162  1.00  5.49           H  
ATOM   3830  HG  LEU A 255      11.687  -6.530  26.429  1.00  5.49           H  
ATOM   3831 1HD1 LEU A 255      10.756  -8.611  25.559  1.00  5.49           H  
ATOM   3832 2HD1 LEU A 255      12.140  -8.919  26.635  1.00  5.49           H  
ATOM   3833 3HD1 LEU A 255      10.481  -9.189  27.219  1.00  5.49           H  
ATOM   3834 1HD2 LEU A 255       9.255  -6.629  25.980  1.00  5.49           H  
ATOM   3835 2HD2 LEU A 255       8.972  -7.183  27.647  1.00  5.49           H  
ATOM   3836 3HD2 LEU A 255       9.607  -5.549  27.348  1.00  5.49           H  
ATOM   3837  N   GLU A 256      12.787  -4.760  31.120  1.00  6.31           N  
ATOM   3838  CA  GLU A 256      13.113  -4.785  32.549  1.00  6.31           C  
ATOM   3839  C   GLU A 256      12.506  -3.588  33.283  1.00  6.31           C  
ATOM   3840  O   GLU A 256      13.160  -2.994  34.142  1.00  6.31           O  
ATOM   3841  OXT GLU A 256      11.292  -3.399  33.216  1.00  6.31           O  
ATOM   3842  CB  GLU A 256      14.629  -4.792  32.771  1.00  6.31           C  
ATOM   3843  CG  GLU A 256      15.373  -6.010  32.182  1.00  6.31           C  
ATOM   3844  CD  GLU A 256      16.886  -5.994  32.449  1.00  6.31           C  
ATOM   3845  OE1 GLU A 256      17.355  -5.075  33.084  1.00  6.31           O  
ATOM   3846  OE2 GLU A 256      17.559  -6.898  32.003  1.00  6.31           O  
ATOM   3847  H   GLU A 256      13.184  -4.028  30.521  1.00  6.31           H  
ATOM   3848  HA  GLU A 256      12.698  -5.692  32.987  1.00  6.31           H  
ATOM   3849 1HB  GLU A 256      15.043  -3.883  32.368  1.00  6.31           H  
ATOM   3850 2HB  GLU A 256      14.830  -4.784  33.841  1.00  6.31           H  
ATOM   3851 1HG  GLU A 256      14.949  -6.921  32.603  1.00  6.31           H  
ATOM   3852 2HG  GLU A 256      15.203  -6.030  31.104  1.00  6.31           H  
TER    3853
ENDMDL

REMARK ID 88863 MODEL 4 2021-07-03_00000197_1_19
PFRMAT TS
TARGET 2021-07-03_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.807   1.613  -4.081  1.00 10.13           N  
ATOM      2  CA  MET A   1      -1.118   1.971  -2.703  1.00 10.13           C  
ATOM      3  C   MET A   1      -0.124   1.375  -1.716  1.00 10.13           C  
ATOM      4  O   MET A   1      -0.506   0.962  -0.620  1.00 10.13           O  
ATOM      5  CB  MET A   1      -2.530   1.516  -2.343  1.00 10.13           C  
ATOM      6  CG  MET A   1      -3.642   2.212  -3.112  1.00 10.13           C  
ATOM      7  SD  MET A   1      -3.661   3.994  -2.826  1.00 10.13           S  
ATOM      8  CE  MET A   1      -4.163   4.032  -1.109  1.00 10.13           C  
ATOM      9 1H   MET A   1      -1.667   1.438  -4.581  1.00 10.13           H  
ATOM     10 2H   MET A   1      -0.307   2.368  -4.526  1.00 10.13           H  
ATOM     11 3H   MET A   1      -0.240   0.777  -4.087  1.00 10.13           H  
ATOM     12  HA  MET A   1      -1.064   3.055  -2.610  1.00 10.13           H  
ATOM     13 1HB  MET A   1      -2.620   0.445  -2.522  1.00 10.13           H  
ATOM     14 2HB  MET A   1      -2.704   1.685  -1.276  1.00 10.13           H  
ATOM     15 1HG  MET A   1      -3.516   2.034  -4.179  1.00 10.13           H  
ATOM     16 2HG  MET A   1      -4.606   1.804  -2.807  1.00 10.13           H  
ATOM     17 1HE  MET A   1      -4.223   5.064  -0.761  1.00 10.13           H  
ATOM     18 2HE  MET A   1      -5.137   3.556  -0.994  1.00 10.13           H  
ATOM     19 3HE  MET A   1      -3.430   3.495  -0.506  1.00 10.13           H  
ATOM     20  N   SER A   2       1.163   1.346  -2.075  1.00  9.29           N  
ATOM     21  CA  SER A   2       2.166   0.741  -1.187  1.00  9.29           C  
ATOM     22  C   SER A   2       2.290   1.446   0.171  1.00  9.29           C  
ATOM     23  O   SER A   2       2.683   0.830   1.167  1.00  9.29           O  
ATOM     24  CB  SER A   2       3.513   0.735  -1.879  1.00  9.29           C  
ATOM     25  OG  SER A   2       3.973   2.044  -2.091  1.00  9.29           O  
ATOM     26  H   SER A   2       1.476   1.721  -2.957  1.00  9.29           H  
ATOM     27  HA  SER A   2       1.872  -0.294  -1.006  1.00  9.29           H  
ATOM     28 1HB  SER A   2       4.231   0.189  -1.266  1.00  9.29           H  
ATOM     29 2HB  SER A   2       3.434   0.213  -2.831  1.00  9.29           H  
ATOM     30  HG  SER A   2       4.850   1.958  -2.477  1.00  9.29           H  
ATOM     31  N   GLY A   3       1.888   2.715   0.229  1.00  8.11           N  
ATOM     32  CA  GLY A   3       1.945   3.508   1.451  1.00  8.11           C  
ATOM     33  C   GLY A   3       1.045   2.964   2.564  1.00  8.11           C  
ATOM     34  O   GLY A   3       1.209   3.331   3.727  1.00  8.11           O  
ATOM     35  H   GLY A   3       1.569   3.149  -0.621  1.00  8.11           H  
ATOM     36 1HA  GLY A   3       2.975   3.546   1.804  1.00  8.11           H  
ATOM     37 2HA  GLY A   3       1.654   4.532   1.222  1.00  8.11           H  
ATOM     38  N   GLU A   4       0.086   2.105   2.208  1.00  6.65           N  
ATOM     39  CA  GLU A   4      -0.825   1.514   3.178  1.00  6.65           C  
ATOM     40  C   GLU A   4      -0.542   0.027   3.420  1.00  6.65           C  
ATOM     41  O   GLU A   4      -1.374  -0.668   4.005  1.00  6.65           O  
ATOM     42  CB  GLU A   4      -2.281   1.706   2.735  1.00  6.65           C  
ATOM     43  CG  GLU A   4      -2.729   3.173   2.657  1.00  6.65           C  
ATOM     44  CD  GLU A   4      -4.197   3.347   2.306  1.00  6.65           C  
ATOM     45  OE1 GLU A   4      -4.876   2.363   2.126  1.00  6.65           O  
ATOM     46  OE2 GLU A   4      -4.630   4.472   2.213  1.00  6.65           O  
ATOM     47  H   GLU A   4      -0.012   1.828   1.230  1.00  6.65           H  
ATOM     48  HA  GLU A   4      -0.695   2.033   4.127  1.00  6.65           H  
ATOM     49 1HB  GLU A   4      -2.416   1.264   1.743  1.00  6.65           H  
ATOM     50 2HB  GLU A   4      -2.944   1.183   3.421  1.00  6.65           H  
ATOM     51 1HG  GLU A   4      -2.537   3.650   3.617  1.00  6.65           H  
ATOM     52 2HG  GLU A   4      -2.123   3.679   1.905  1.00  6.65           H  
ATOM     53  N   THR A   5       0.627  -0.468   2.984  1.00  5.12           N  
ATOM     54  CA  THR A   5       0.939  -1.896   3.099  1.00  5.12           C  
ATOM     55  C   THR A   5       2.108  -2.233   4.028  1.00  5.12           C  
ATOM     56  O   THR A   5       2.775  -3.242   3.825  1.00  5.12           O  
ATOM     57  CB  THR A   5       1.264  -2.504   1.727  1.00  5.12           C  
ATOM     58  OG1 THR A   5       2.384  -1.824   1.146  1.00  5.12           O  
ATOM     59  CG2 THR A   5       0.067  -2.362   0.810  1.00  5.12           C  
ATOM     60  H   THR A   5       1.301   0.141   2.515  1.00  5.12           H  
ATOM     61  HA  THR A   5       0.057  -2.403   3.491  1.00  5.12           H  
ATOM     62  HB  THR A   5       1.499  -3.550   1.841  1.00  5.12           H  
ATOM     63  HG1 THR A   5       2.293  -0.857   1.271  1.00  5.12           H  
ATOM     64 1HG2 THR A   5       0.298  -2.795  -0.162  1.00  5.12           H  
ATOM     65 2HG2 THR A   5      -0.787  -2.879   1.247  1.00  5.12           H  
ATOM     66 3HG2 THR A   5      -0.173  -1.306   0.687  1.00  5.12           H  
ATOM     67  N   THR A   6       2.388  -1.411   5.039  1.00  3.75           N  
ATOM     68  CA  THR A   6       3.507  -1.745   5.930  1.00  3.75           C  
ATOM     69  C   THR A   6       3.326  -3.142   6.519  1.00  3.75           C  
ATOM     70  O   THR A   6       4.267  -3.931   6.551  1.00  3.75           O  
ATOM     71  CB  THR A   6       3.672  -0.741   7.080  1.00  3.75           C  
ATOM     72  OG1 THR A   6       3.948   0.560   6.552  1.00  3.75           O  
ATOM     73  CG2 THR A   6       4.829  -1.184   7.975  1.00  3.75           C  
ATOM     74  H   THR A   6       1.832  -0.579   5.182  1.00  3.75           H  
ATOM     75  HA  THR A   6       4.427  -1.744   5.344  1.00  3.75           H  
ATOM     76  HB  THR A   6       2.755  -0.701   7.667  1.00  3.75           H  
ATOM     77  HG1 THR A   6       4.062   1.185   7.274  1.00  3.75           H  
ATOM     78 1HG2 THR A   6       4.949  -0.475   8.794  1.00  3.75           H  
ATOM     79 2HG2 THR A   6       4.616  -2.174   8.380  1.00  3.75           H  
ATOM     80 3HG2 THR A   6       5.750  -1.223   7.392  1.00  3.75           H  
ATOM     81  N   ARG A   7       2.118  -3.451   6.977  1.00  2.68           N  
ATOM     82  CA  ARG A   7       1.804  -4.781   7.475  1.00  2.68           C  
ATOM     83  C   ARG A   7       0.401  -5.127   7.027  1.00  2.68           C  
ATOM     84  O   ARG A   7      -0.521  -4.329   7.181  1.00  2.68           O  
ATOM     85  CB  ARG A   7       1.906  -4.899   8.986  1.00  2.68           C  
ATOM     86  CG  ARG A   7       1.643  -6.327   9.492  1.00  2.68           C  
ATOM     87  CD  ARG A   7       1.814  -6.485  10.960  1.00  2.68           C  
ATOM     88  NE  ARG A   7       1.522  -7.858  11.373  1.00  2.68           N  
ATOM     89  CZ  ARG A   7       1.442  -8.287  12.646  1.00  2.68           C  
ATOM     90  NH1 ARG A   7       1.636  -7.447  13.640  1.00  2.68           N  
ATOM     91  NH2 ARG A   7       1.160  -9.557  12.896  1.00  2.68           N  
ATOM     92  H   ARG A   7       1.392  -2.752   6.944  1.00  2.68           H  
ATOM     93  HA  ARG A   7       2.492  -5.499   7.036  1.00  2.68           H  
ATOM     94 1HB  ARG A   7       2.902  -4.601   9.311  1.00  2.68           H  
ATOM     95 2HB  ARG A   7       1.185  -4.233   9.457  1.00  2.68           H  
ATOM     96 1HG  ARG A   7       0.615  -6.607   9.253  1.00  2.68           H  
ATOM     97 2HG  ARG A   7       2.327  -7.016   8.994  1.00  2.68           H  
ATOM     98 1HD  ARG A   7       2.842  -6.253  11.239  1.00  2.68           H  
ATOM     99 2HD  ARG A   7       1.131  -5.817  11.482  1.00  2.68           H  
ATOM    100  HE  ARG A   7       1.362  -8.538  10.638  1.00  2.68           H  
ATOM    101 1HH1 ARG A   7       1.846  -6.477  13.449  1.00  2.68           H  
ATOM    102 2HH1 ARG A   7       1.571  -7.770  14.595  1.00  2.68           H  
ATOM    103 1HH2 ARG A   7       1.007 -10.206  12.126  1.00  2.68           H  
ATOM    104 2HH2 ARG A   7       1.087  -9.878  13.851  1.00  2.68           H  
ATOM    105  N   LEU A   8       0.242  -6.309   6.462  1.00  1.93           N  
ATOM    106  CA  LEU A   8      -1.050  -6.732   5.951  1.00  1.93           C  
ATOM    107  C   LEU A   8      -1.908  -7.341   7.052  1.00  1.93           C  
ATOM    108  O   LEU A   8      -1.387  -7.970   7.978  1.00  1.93           O  
ATOM    109  CB  LEU A   8      -0.812  -7.728   4.834  1.00  1.93           C  
ATOM    110  CG  LEU A   8       0.015  -7.187   3.661  1.00  1.93           C  
ATOM    111  CD1 LEU A   8       0.251  -8.302   2.674  1.00  1.93           C  
ATOM    112  CD2 LEU A   8      -0.709  -6.003   3.023  1.00  1.93           C  
ATOM    113  H   LEU A   8       1.039  -6.920   6.364  1.00  1.93           H  
ATOM    114  HA  LEU A   8      -1.573  -5.863   5.549  1.00  1.93           H  
ATOM    115 1HB  LEU A   8      -0.282  -8.564   5.251  1.00  1.93           H  
ATOM    116 2HB  LEU A   8      -1.778  -8.074   4.454  1.00  1.93           H  
ATOM    117  HG  LEU A   8       0.982  -6.854   4.024  1.00  1.93           H  
ATOM    118 1HD1 LEU A   8       0.852  -7.939   1.838  1.00  1.93           H  
ATOM    119 2HD1 LEU A   8       0.777  -9.114   3.166  1.00  1.93           H  
ATOM    120 3HD1 LEU A   8      -0.703  -8.653   2.312  1.00  1.93           H  
ATOM    121 1HD2 LEU A   8      -0.114  -5.616   2.194  1.00  1.93           H  
ATOM    122 2HD2 LEU A   8      -1.683  -6.326   2.652  1.00  1.93           H  
ATOM    123 3HD2 LEU A   8      -0.848  -5.214   3.767  1.00  1.93           H  
ATOM    124  N   THR A   9      -3.218  -7.140   6.947  1.00  1.44           N  
ATOM    125  CA  THR A   9      -4.187  -7.667   7.897  1.00  1.44           C  
ATOM    126  C   THR A   9      -4.582  -9.095   7.596  1.00  1.44           C  
ATOM    127  O   THR A   9      -4.374  -9.571   6.483  1.00  1.44           O  
ATOM    128  CB  THR A   9      -5.457  -6.821   7.838  1.00  1.44           C  
ATOM    129  OG1 THR A   9      -6.009  -6.942   6.501  1.00  1.44           O  
ATOM    130  CG2 THR A   9      -5.141  -5.365   8.120  1.00  1.44           C  
ATOM    131  H   THR A   9      -3.569  -6.597   6.154  1.00  1.44           H  
ATOM    132  HA  THR A   9      -3.753  -7.624   8.897  1.00  1.44           H  
ATOM    133  HB  THR A   9      -6.171  -7.179   8.566  1.00  1.44           H  
ATOM    134  HG1 THR A   9      -5.413  -6.437   5.895  1.00  1.44           H  
ATOM    135 1HG2 THR A   9      -6.054  -4.774   8.057  1.00  1.44           H  
ATOM    136 2HG2 THR A   9      -4.713  -5.272   9.117  1.00  1.44           H  
ATOM    137 3HG2 THR A   9      -4.422  -5.000   7.382  1.00  1.44           H  
ATOM    138  N   GLU A  10      -5.225  -9.755   8.558  1.00  1.14           N  
ATOM    139  CA  GLU A  10      -5.721 -11.101   8.318  1.00  1.14           C  
ATOM    140  C   GLU A  10      -6.578 -11.234   7.048  1.00  1.14           C  
ATOM    141  O   GLU A  10      -6.240 -12.070   6.211  1.00  1.14           O  
ATOM    142  CB  GLU A  10      -6.394 -11.670   9.578  1.00  1.14           C  
ATOM    143  CG  GLU A  10      -7.136 -12.974   9.348  1.00  1.14           C  
ATOM    144  CD  GLU A  10      -7.717 -13.604  10.603  1.00  1.14           C  
ATOM    145  OE1 GLU A  10      -7.478 -13.123  11.699  1.00  1.14           O  
ATOM    146  OE2 GLU A  10      -8.414 -14.588  10.452  1.00  1.14           O  
ATOM    147  H   GLU A  10      -5.361  -9.319   9.460  1.00  1.14           H  
ATOM    148  HA  GLU A  10      -4.847 -11.735   8.159  1.00  1.14           H  
ATOM    149 1HB  GLU A  10      -5.599 -11.925  10.283  1.00  1.14           H  
ATOM    150 2HB  GLU A  10      -7.009 -10.952  10.088  1.00  1.14           H  
ATOM    151 1HG  GLU A  10      -7.963 -12.771   8.668  1.00  1.14           H  
ATOM    152 2HG  GLU A  10      -6.496 -13.664   8.857  1.00  1.14           H  
ATOM    153  N   PRO A  11      -7.711 -10.512   6.865  1.00  0.96           N  
ATOM    154  CA  PRO A  11      -8.500 -10.573   5.652  1.00  0.96           C  
ATOM    155  C   PRO A  11      -7.675 -10.376   4.387  1.00  0.96           C  
ATOM    156  O   PRO A  11      -7.886 -11.093   3.405  1.00  0.96           O  
ATOM    157  CB  PRO A  11      -9.473  -9.411   5.840  1.00  0.96           C  
ATOM    158  CG  PRO A  11      -9.658  -9.330   7.323  1.00  0.96           C  
ATOM    159  CD  PRO A  11      -8.286  -9.613   7.893  1.00  0.96           C  
ATOM    160  HA  PRO A  11      -9.033 -11.532   5.620  1.00  0.96           H  
ATOM    161 1HB  PRO A  11      -9.044  -8.491   5.415  1.00  0.96           H  
ATOM    162 2HB  PRO A  11     -10.407  -9.612   5.298  1.00  0.96           H  
ATOM    163 1HG  PRO A  11     -10.037  -8.335   7.602  1.00  0.96           H  
ATOM    164 2HG  PRO A  11     -10.410 -10.061   7.651  1.00  0.96           H  
ATOM    165 1HD  PRO A  11      -7.721  -8.699   7.982  1.00  0.96           H  
ATOM    166 2HD  PRO A  11      -8.456 -10.105   8.828  1.00  0.96           H  
ATOM    167  N   GLN A  12      -6.680  -9.467   4.411  1.00  0.86           N  
ATOM    168  CA  GLN A  12      -5.877  -9.288   3.202  1.00  0.86           C  
ATOM    169  C   GLN A  12      -5.013 -10.503   2.932  1.00  0.86           C  
ATOM    170  O   GLN A  12      -4.887 -10.952   1.795  1.00  0.86           O  
ATOM    171  CB  GLN A  12      -5.007  -8.045   3.320  1.00  0.86           C  
ATOM    172  CG  GLN A  12      -5.773  -6.746   3.276  1.00  0.86           C  
ATOM    173  CD  GLN A  12      -4.914  -5.572   3.668  1.00  0.86           C  
ATOM    174  OE1 GLN A  12      -4.264  -5.627   4.728  1.00  0.86           O  
ATOM    175  NE2 GLN A  12      -4.889  -4.526   2.848  1.00  0.86           N  
ATOM    176  H   GLN A  12      -6.489  -8.866   5.226  1.00  0.86           H  
ATOM    177  HA  GLN A  12      -6.551  -9.161   2.356  1.00  0.86           H  
ATOM    178 1HB  GLN A  12      -4.456  -8.087   4.262  1.00  0.86           H  
ATOM    179 2HB  GLN A  12      -4.272  -8.039   2.515  1.00  0.86           H  
ATOM    180 1HG  GLN A  12      -6.136  -6.586   2.259  1.00  0.86           H  
ATOM    181 2HG  GLN A  12      -6.616  -6.809   3.965  1.00  0.86           H  
ATOM    182 1HE2 GLN A  12      -4.330  -3.723   3.070  1.00  0.86           H  
ATOM    183 2HE2 GLN A  12      -5.432  -4.536   2.006  1.00  0.86           H  
ATOM    184  N   LEU A  13      -4.442 -11.063   3.984  1.00  0.80           N  
ATOM    185  CA  LEU A  13      -3.593 -12.220   3.834  1.00  0.80           C  
ATOM    186  C   LEU A  13      -4.403 -13.414   3.350  1.00  0.80           C  
ATOM    187  O   LEU A  13      -3.941 -14.186   2.506  1.00  0.80           O  
ATOM    188  CB  LEU A  13      -2.904 -12.487   5.156  1.00  0.80           C  
ATOM    189  CG  LEU A  13      -1.859 -11.423   5.551  1.00  0.80           C  
ATOM    190  CD1 LEU A  13      -1.372 -11.669   6.951  1.00  0.80           C  
ATOM    191  CD2 LEU A  13      -0.729 -11.469   4.574  1.00  0.80           C  
ATOM    192  H   LEU A  13      -4.581 -10.659   4.913  1.00  0.80           H  
ATOM    193  HA  LEU A  13      -2.833 -11.995   3.088  1.00  0.80           H  
ATOM    194 1HB  LEU A  13      -3.664 -12.503   5.934  1.00  0.80           H  
ATOM    195 2HB  LEU A  13      -2.423 -13.443   5.119  1.00  0.80           H  
ATOM    196  HG  LEU A  13      -2.315 -10.438   5.524  1.00  0.80           H  
ATOM    197 1HD1 LEU A  13      -0.643 -10.903   7.221  1.00  0.80           H  
ATOM    198 2HD1 LEU A  13      -2.214 -11.622   7.644  1.00  0.80           H  
ATOM    199 3HD1 LEU A  13      -0.911 -12.641   7.010  1.00  0.80           H  
ATOM    200 1HD2 LEU A  13       0.002 -10.728   4.835  1.00  0.80           H  
ATOM    201 2HD2 LEU A  13      -0.257 -12.449   4.591  1.00  0.80           H  
ATOM    202 3HD2 LEU A  13      -1.124 -11.264   3.587  1.00  0.80           H  
ATOM    203  N   ARG A  14      -5.640 -13.543   3.838  1.00  0.76           N  
ATOM    204  CA  ARG A  14      -6.495 -14.628   3.386  1.00  0.76           C  
ATOM    205  C   ARG A  14      -6.826 -14.485   1.902  1.00  0.76           C  
ATOM    206  O   ARG A  14      -6.765 -15.467   1.152  1.00  0.76           O  
ATOM    207  CB  ARG A  14      -7.785 -14.666   4.185  1.00  0.76           C  
ATOM    208  CG  ARG A  14      -7.655 -15.178   5.617  1.00  0.76           C  
ATOM    209  CD  ARG A  14      -8.968 -15.177   6.298  1.00  0.76           C  
ATOM    210  NE  ARG A  14      -8.908 -15.679   7.666  1.00  0.76           N  
ATOM    211  CZ  ARG A  14      -8.958 -16.972   8.024  1.00  0.76           C  
ATOM    212  NH1 ARG A  14      -9.044 -17.945   7.140  1.00  0.76           N  
ATOM    213  NH2 ARG A  14      -8.923 -17.254   9.295  1.00  0.76           N  
ATOM    214  H   ARG A  14      -5.973 -12.892   4.550  1.00  0.76           H  
ATOM    215  HA  ARG A  14      -5.966 -15.565   3.536  1.00  0.76           H  
ATOM    216 1HB  ARG A  14      -8.195 -13.658   4.242  1.00  0.76           H  
ATOM    217 2HB  ARG A  14      -8.514 -15.287   3.672  1.00  0.76           H  
ATOM    218 1HG  ARG A  14      -7.286 -16.196   5.595  1.00  0.76           H  
ATOM    219 2HG  ARG A  14      -6.963 -14.547   6.179  1.00  0.76           H  
ATOM    220 1HD  ARG A  14      -9.338 -14.151   6.335  1.00  0.76           H  
ATOM    221 2HD  ARG A  14      -9.667 -15.793   5.740  1.00  0.76           H  
ATOM    222  HE  ARG A  14      -8.829 -15.012   8.444  1.00  0.76           H  
ATOM    223 1HH1 ARG A  14      -9.074 -17.739   6.154  1.00  0.76           H  
ATOM    224 2HH1 ARG A  14      -9.062 -18.923   7.476  1.00  0.76           H  
ATOM    225 1HH2 ARG A  14      -8.852 -16.481   9.961  1.00  0.76           H  
ATOM    226 2HH2 ARG A  14      -8.976 -18.225   9.599  1.00  0.76           H  
ATOM    227  N   GLU A  15      -7.125 -13.255   1.462  1.00  0.74           N  
ATOM    228  CA  GLU A  15      -7.413 -13.020   0.053  1.00  0.74           C  
ATOM    229  C   GLU A  15      -6.205 -13.349  -0.802  1.00  0.74           C  
ATOM    230  O   GLU A  15      -6.320 -14.026  -1.829  1.00  0.74           O  
ATOM    231  CB  GLU A  15      -7.841 -11.569  -0.202  1.00  0.74           C  
ATOM    232  CG  GLU A  15      -8.144 -11.272  -1.684  1.00  0.74           C  
ATOM    233  CD  GLU A  15      -8.659  -9.859  -1.962  1.00  0.74           C  
ATOM    234  OE1 GLU A  15      -8.900  -9.120  -1.039  1.00  0.74           O  
ATOM    235  OE2 GLU A  15      -8.782  -9.526  -3.125  1.00  0.74           O  
ATOM    236  H   GLU A  15      -7.180 -12.475   2.121  1.00  0.74           H  
ATOM    237  HA  GLU A  15      -8.229 -13.676  -0.245  1.00  0.74           H  
ATOM    238 1HB  GLU A  15      -8.729 -11.341   0.387  1.00  0.74           H  
ATOM    239 2HB  GLU A  15      -7.048 -10.894   0.127  1.00  0.74           H  
ATOM    240 1HG  GLU A  15      -7.223 -11.421  -2.249  1.00  0.74           H  
ATOM    241 2HG  GLU A  15      -8.873 -11.996  -2.045  1.00  0.74           H  
ATOM    242  N   LEU A  16      -5.032 -12.895  -0.372  1.00  0.73           N  
ATOM    243  CA  LEU A  16      -3.835 -13.142  -1.143  1.00  0.73           C  
ATOM    244  C   LEU A  16      -3.540 -14.623  -1.234  1.00  0.73           C  
ATOM    245  O   LEU A  16      -3.178 -15.111  -2.308  1.00  0.73           O  
ATOM    246  CB  LEU A  16      -2.658 -12.403  -0.520  1.00  0.73           C  
ATOM    247  CG  LEU A  16      -2.742 -10.886  -0.639  1.00  0.73           C  
ATOM    248  CD1 LEU A  16      -1.622 -10.261   0.158  1.00  0.73           C  
ATOM    249  CD2 LEU A  16      -2.698 -10.506  -2.099  1.00  0.73           C  
ATOM    250  H   LEU A  16      -4.982 -12.341   0.485  1.00  0.73           H  
ATOM    251  HA  LEU A  16      -3.992 -12.759  -2.149  1.00  0.73           H  
ATOM    252 1HB  LEU A  16      -2.614 -12.655   0.541  1.00  0.73           H  
ATOM    253 2HB  LEU A  16      -1.737 -12.735  -0.997  1.00  0.73           H  
ATOM    254  HG  LEU A  16      -3.678 -10.538  -0.224  1.00  0.73           H  
ATOM    255 1HD1 LEU A  16      -1.687  -9.177   0.087  1.00  0.73           H  
ATOM    256 2HD1 LEU A  16      -1.720 -10.565   1.198  1.00  0.73           H  
ATOM    257 3HD1 LEU A  16      -0.668 -10.590  -0.231  1.00  0.73           H  
ATOM    258 1HD2 LEU A  16      -2.768  -9.422  -2.192  1.00  0.73           H  
ATOM    259 2HD2 LEU A  16      -1.775 -10.847  -2.536  1.00  0.73           H  
ATOM    260 3HD2 LEU A  16      -3.537 -10.970  -2.617  1.00  0.73           H  
ATOM    261  N   ALA A  17      -3.751 -15.359  -0.138  1.00  0.72           N  
ATOM    262  CA  ALA A  17      -3.519 -16.790  -0.166  1.00  0.72           C  
ATOM    263  C   ALA A  17      -4.438 -17.475  -1.166  1.00  0.72           C  
ATOM    264  O   ALA A  17      -4.004 -18.332  -1.946  1.00  0.72           O  
ATOM    265  CB  ALA A  17      -3.763 -17.391   1.204  1.00  0.72           C  
ATOM    266  H   ALA A  17      -4.041 -14.914   0.733  1.00  0.72           H  
ATOM    267  HA  ALA A  17      -2.494 -16.949  -0.466  1.00  0.72           H  
ATOM    268 1HB  ALA A  17      -3.569 -18.458   1.173  1.00  0.72           H  
ATOM    269 2HB  ALA A  17      -3.112 -16.925   1.923  1.00  0.72           H  
ATOM    270 3HB  ALA A  17      -4.797 -17.218   1.494  1.00  0.72           H  
ATOM    271  N   ALA A  18      -5.711 -17.059  -1.174  1.00  0.72           N  
ATOM    272  CA  ALA A  18      -6.693 -17.634  -2.079  1.00  0.72           C  
ATOM    273  C   ALA A  18      -6.325 -17.373  -3.530  1.00  0.72           C  
ATOM    274  O   ALA A  18      -6.419 -18.270  -4.379  1.00  0.72           O  
ATOM    275  CB  ALA A  18      -8.061 -17.049  -1.781  1.00  0.72           C  
ATOM    276  H   ALA A  18      -6.013 -16.347  -0.506  1.00  0.72           H  
ATOM    277  HA  ALA A  18      -6.712 -18.711  -1.921  1.00  0.72           H  
ATOM    278 1HB  ALA A  18      -8.801 -17.494  -2.441  1.00  0.72           H  
ATOM    279 2HB  ALA A  18      -8.322 -17.254  -0.743  1.00  0.72           H  
ATOM    280 3HB  ALA A  18      -8.035 -15.971  -1.938  1.00  0.72           H  
ATOM    281  N   ARG A  19      -5.880 -16.143  -3.809  1.00  0.71           N  
ATOM    282  CA  ARG A  19      -5.496 -15.782  -5.160  1.00  0.71           C  
ATOM    283  C   ARG A  19      -4.256 -16.547  -5.568  1.00  0.71           C  
ATOM    284  O   ARG A  19      -4.191 -17.068  -6.679  1.00  0.71           O  
ATOM    285  CB  ARG A  19      -5.263 -14.283  -5.276  1.00  0.71           C  
ATOM    286  CG  ARG A  19      -6.535 -13.427  -5.223  1.00  0.71           C  
ATOM    287  CD  ARG A  19      -6.229 -11.974  -5.359  1.00  0.71           C  
ATOM    288  NE  ARG A  19      -7.433 -11.143  -5.288  1.00  0.71           N  
ATOM    289  CZ  ARG A  19      -8.258 -10.878  -6.309  1.00  0.71           C  
ATOM    290  NH1 ARG A  19      -8.044 -11.370  -7.513  1.00  0.71           N  
ATOM    291  NH2 ARG A  19      -9.290 -10.107  -6.067  1.00  0.71           N  
ATOM    292  H   ARG A  19      -5.837 -15.442  -3.067  1.00  0.71           H  
ATOM    293  HA  ARG A  19      -6.307 -16.052  -5.834  1.00  0.71           H  
ATOM    294 1HB  ARG A  19      -4.618 -13.961  -4.457  1.00  0.71           H  
ATOM    295 2HB  ARG A  19      -4.743 -14.065  -6.212  1.00  0.71           H  
ATOM    296 1HG  ARG A  19      -7.200 -13.716  -6.034  1.00  0.71           H  
ATOM    297 2HG  ARG A  19      -7.038 -13.583  -4.267  1.00  0.71           H  
ATOM    298 1HD  ARG A  19      -5.565 -11.675  -4.546  1.00  0.71           H  
ATOM    299 2HD  ARG A  19      -5.740 -11.789  -6.314  1.00  0.71           H  
ATOM    300  HE  ARG A  19      -7.690 -10.708  -4.391  1.00  0.71           H  
ATOM    301 1HH1 ARG A  19      -7.242 -11.962  -7.682  1.00  0.71           H  
ATOM    302 2HH1 ARG A  19      -8.681 -11.154  -8.265  1.00  0.71           H  
ATOM    303 1HH2 ARG A  19      -9.402  -9.746  -5.107  1.00  0.71           H  
ATOM    304 2HH2 ARG A  19      -9.943  -9.873  -6.796  1.00  0.71           H  
ATOM    305  N   GLY A  20      -3.319 -16.693  -4.636  1.00  0.71           N  
ATOM    306  CA  GLY A  20      -2.087 -17.409  -4.879  1.00  0.71           C  
ATOM    307  C   GLY A  20      -2.381 -18.810  -5.328  1.00  0.71           C  
ATOM    308  O   GLY A  20      -1.964 -19.221  -6.408  1.00  0.71           O  
ATOM    309  H   GLY A  20      -3.442 -16.250  -3.728  1.00  0.71           H  
ATOM    310 1HA  GLY A  20      -1.494 -16.891  -5.632  1.00  0.71           H  
ATOM    311 2HA  GLY A  20      -1.509 -17.444  -3.958  1.00  0.71           H  
ATOM    312  N   ALA A  21      -3.155 -19.538  -4.537  1.00  0.71           N  
ATOM    313  CA  ALA A  21      -3.464 -20.909  -4.891  1.00  0.71           C  
ATOM    314  C   ALA A  21      -4.157 -20.995  -6.261  1.00  0.71           C  
ATOM    315  O   ALA A  21      -3.854 -21.886  -7.059  1.00  0.71           O  
ATOM    316  CB  ALA A  21      -4.349 -21.513  -3.813  1.00  0.71           C  
ATOM    317  H   ALA A  21      -3.508 -19.137  -3.664  1.00  0.71           H  
ATOM    318  HA  ALA A  21      -2.529 -21.464  -4.947  1.00  0.71           H  
ATOM    319 1HB  ALA A  21      -4.567 -22.549  -4.054  1.00  0.71           H  
ATOM    320 2HB  ALA A  21      -3.837 -21.462  -2.848  1.00  0.71           H  
ATOM    321 3HB  ALA A  21      -5.280 -20.945  -3.757  1.00  0.71           H  
ATOM    322  N   ALA A  22      -5.067 -20.060  -6.558  1.00  0.72           N  
ATOM    323  CA  ALA A  22      -5.752 -20.065  -7.848  1.00  0.72           C  
ATOM    324  C   ALA A  22      -4.813 -19.814  -9.040  1.00  0.72           C  
ATOM    325  O   ALA A  22      -4.965 -20.431 -10.098  1.00  0.72           O  
ATOM    326  CB  ALA A  22      -6.844 -19.009  -7.850  1.00  0.72           C  
ATOM    327  H   ALA A  22      -5.310 -19.341  -5.873  1.00  0.72           H  
ATOM    328  HA  ALA A  22      -6.203 -21.047  -7.978  1.00  0.72           H  
ATOM    329 1HB  ALA A  22      -7.379 -19.040  -8.795  1.00  0.72           H  
ATOM    330 2HB  ALA A  22      -7.534 -19.201  -7.028  1.00  0.72           H  
ATOM    331 3HB  ALA A  22      -6.391 -18.027  -7.719  1.00  0.72           H  
ATOM    332  N   GLU A  23      -3.846 -18.907  -8.868  1.00  0.72           N  
ATOM    333  CA  GLU A  23      -2.935 -18.508  -9.944  1.00  0.72           C  
ATOM    334  C   GLU A  23      -1.710 -19.405 -10.106  1.00  0.72           C  
ATOM    335  O   GLU A  23      -1.174 -19.547 -11.206  1.00  0.72           O  
ATOM    336  CB  GLU A  23      -2.445 -17.072  -9.704  1.00  0.72           C  
ATOM    337  CG  GLU A  23      -3.522 -15.986  -9.775  1.00  0.72           C  
ATOM    338  CD  GLU A  23      -2.987 -14.593  -9.467  1.00  0.72           C  
ATOM    339  OE1 GLU A  23      -1.812 -14.464  -9.200  1.00  0.72           O  
ATOM    340  OE2 GLU A  23      -3.764 -13.665  -9.484  1.00  0.72           O  
ATOM    341  H   GLU A  23      -3.774 -18.436  -7.964  1.00  0.72           H  
ATOM    342  HA  GLU A  23      -3.494 -18.533 -10.878  1.00  0.72           H  
ATOM    343 1HB  GLU A  23      -1.991 -17.017  -8.709  1.00  0.72           H  
ATOM    344 2HB  GLU A  23      -1.670 -16.828 -10.428  1.00  0.72           H  
ATOM    345 1HG  GLU A  23      -3.950 -15.984 -10.776  1.00  0.72           H  
ATOM    346 2HG  GLU A  23      -4.317 -16.229  -9.075  1.00  0.72           H  
ATOM    347  N   LEU A  24      -1.259 -20.005  -9.016  1.00  0.72           N  
ATOM    348  CA  LEU A  24      -0.041 -20.798  -9.014  1.00  0.72           C  
ATOM    349  C   LEU A  24      -0.244 -22.267  -9.337  1.00  0.72           C  
ATOM    350  O   LEU A  24       0.707 -23.044  -9.347  1.00  0.72           O  
ATOM    351  CB  LEU A  24       0.638 -20.641  -7.665  1.00  0.72           C  
ATOM    352  CG  LEU A  24       1.097 -19.212  -7.373  1.00  0.72           C  
ATOM    353  CD1 LEU A  24       1.617 -19.133  -5.975  1.00  0.72           C  
ATOM    354  CD2 LEU A  24       2.149 -18.796  -8.401  1.00  0.72           C  
ATOM    355  H   LEU A  24      -1.743 -19.855  -8.132  1.00  0.72           H  
ATOM    356  HA  LEU A  24       0.618 -20.381  -9.770  1.00  0.72           H  
ATOM    357 1HB  LEU A  24      -0.065 -20.939  -6.885  1.00  0.72           H  
ATOM    358 2HB  LEU A  24       1.493 -21.302  -7.628  1.00  0.72           H  
ATOM    359  HG  LEU A  24       0.245 -18.532  -7.448  1.00  0.72           H  
ATOM    360 1HD1 LEU A  24       1.910 -18.139  -5.778  1.00  0.72           H  
ATOM    361 2HD1 LEU A  24       0.817 -19.416  -5.325  1.00  0.72           H  
ATOM    362 3HD1 LEU A  24       2.446 -19.773  -5.817  1.00  0.72           H  
ATOM    363 1HD2 LEU A  24       2.453 -17.785  -8.203  1.00  0.72           H  
ATOM    364 2HD2 LEU A  24       3.009 -19.444  -8.357  1.00  0.72           H  
ATOM    365 3HD2 LEU A  24       1.714 -18.852  -9.400  1.00  0.72           H  
ATOM    366  N   ASP A  25      -1.467 -22.671  -9.606  1.00  0.72           N  
ATOM    367  CA  ASP A  25      -1.717 -24.068  -9.912  1.00  0.72           C  
ATOM    368  C   ASP A  25      -0.995 -24.411 -11.227  1.00  0.72           C  
ATOM    369  O   ASP A  25      -1.331 -23.880 -12.285  1.00  0.72           O  
ATOM    370  CB  ASP A  25      -3.227 -24.321 -10.006  1.00  0.72           C  
ATOM    371  CG  ASP A  25      -3.629 -25.809 -10.164  1.00  0.72           C  
ATOM    372  OD1 ASP A  25      -2.762 -26.645 -10.261  1.00  0.72           O  
ATOM    373  OD2 ASP A  25      -4.811 -26.082 -10.183  1.00  0.72           O  
ATOM    374  H   ASP A  25      -2.232 -22.006  -9.591  1.00  0.72           H  
ATOM    375  HA  ASP A  25      -1.309 -24.688  -9.117  1.00  0.72           H  
ATOM    376 1HB  ASP A  25      -3.709 -23.923  -9.105  1.00  0.72           H  
ATOM    377 2HB  ASP A  25      -3.630 -23.760 -10.851  1.00  0.72           H  
ATOM    378  N   GLY A  26       0.032 -25.265 -11.139  1.00  0.72           N  
ATOM    379  CA  GLY A  26       0.880 -25.630 -12.280  1.00  0.72           C  
ATOM    380  C   GLY A  26       2.202 -24.841 -12.366  1.00  0.72           C  
ATOM    381  O   GLY A  26       3.054 -25.139 -13.205  1.00  0.72           O  
ATOM    382  H   GLY A  26       0.232 -25.667 -10.234  1.00  0.72           H  
ATOM    383 1HA  GLY A  26       1.102 -26.695 -12.224  1.00  0.72           H  
ATOM    384 2HA  GLY A  26       0.315 -25.481 -13.199  1.00  0.72           H  
ATOM    385  N   ALA A  27       2.358 -23.828 -11.519  1.00  0.71           N  
ATOM    386  CA  ALA A  27       3.560 -22.990 -11.467  1.00  0.71           C  
ATOM    387  C   ALA A  27       4.774 -23.771 -10.971  1.00  0.71           C  
ATOM    388  O   ALA A  27       4.638 -24.725 -10.199  1.00  0.71           O  
ATOM    389  CB  ALA A  27       3.317 -21.803 -10.569  1.00  0.71           C  
ATOM    390  H   ALA A  27       1.618 -23.630 -10.849  1.00  0.71           H  
ATOM    391  HA  ALA A  27       3.778 -22.639 -12.476  1.00  0.71           H  
ATOM    392 1HB  ALA A  27       4.188 -21.175 -10.547  1.00  0.71           H  
ATOM    393 2HB  ALA A  27       2.474 -21.239 -10.947  1.00  0.71           H  
ATOM    394 3HB  ALA A  27       3.101 -22.152  -9.563  1.00  0.71           H  
ATOM    395  N   THR A  28       5.975 -23.362 -11.390  1.00  0.69           N  
ATOM    396  CA  THR A  28       7.173 -24.028 -10.886  1.00  0.69           C  
ATOM    397  C   THR A  28       7.541 -23.501  -9.509  1.00  0.69           C  
ATOM    398  O   THR A  28       7.032 -22.465  -9.080  1.00  0.69           O  
ATOM    399  CB  THR A  28       8.370 -23.820 -11.827  1.00  0.69           C  
ATOM    400  OG1 THR A  28       8.700 -22.415 -11.884  1.00  0.69           O  
ATOM    401  CG2 THR A  28       8.018 -24.294 -13.217  1.00  0.69           C  
ATOM    402  H   THR A  28       6.078 -22.566 -12.042  1.00  0.69           H  
ATOM    403  HA  THR A  28       6.972 -25.097 -10.803  1.00  0.69           H  
ATOM    404  HB  THR A  28       9.228 -24.376 -11.455  1.00  0.69           H  
ATOM    405  HG1 THR A  28       8.019 -21.959 -12.446  1.00  0.69           H  
ATOM    406 1HG2 THR A  28       8.867 -24.140 -13.882  1.00  0.69           H  
ATOM    407 2HG2 THR A  28       7.764 -25.352 -13.188  1.00  0.69           H  
ATOM    408 3HG2 THR A  28       7.161 -23.722 -13.583  1.00  0.69           H  
ATOM    409  N   ALA A  29       8.464 -24.175  -8.824  1.00  0.68           N  
ATOM    410  CA  ALA A  29       8.881 -23.700  -7.508  1.00  0.68           C  
ATOM    411  C   ALA A  29       9.451 -22.286  -7.588  1.00  0.68           C  
ATOM    412  O   ALA A  29       9.175 -21.441  -6.733  1.00  0.68           O  
ATOM    413  CB  ALA A  29       9.912 -24.638  -6.930  1.00  0.68           C  
ATOM    414  H   ALA A  29       8.859 -25.020  -9.208  1.00  0.68           H  
ATOM    415  HA  ALA A  29       8.001 -23.682  -6.862  1.00  0.68           H  
ATOM    416 1HB  ALA A  29      10.195 -24.309  -5.954  1.00  0.68           H  
ATOM    417 2HB  ALA A  29       9.482 -25.631  -6.862  1.00  0.68           H  
ATOM    418 3HB  ALA A  29      10.788 -24.657  -7.573  1.00  0.68           H  
ATOM    419  N   THR A  30      10.205 -22.012  -8.654  1.00  0.66           N  
ATOM    420  CA  THR A  30      10.796 -20.697  -8.832  1.00  0.66           C  
ATOM    421  C   THR A  30       9.699 -19.658  -9.020  1.00  0.66           C  
ATOM    422  O   THR A  30       9.740 -18.582  -8.417  1.00  0.66           O  
ATOM    423  CB  THR A  30      11.745 -20.653 -10.040  1.00  0.66           C  
ATOM    424  OG1 THR A  30      12.830 -21.571  -9.854  1.00  0.66           O  
ATOM    425  CG2 THR A  30      12.291 -19.268 -10.186  1.00  0.66           C  
ATOM    426  H   THR A  30      10.376 -22.732  -9.340  1.00  0.66           H  
ATOM    427  HA  THR A  30      11.361 -20.441  -7.936  1.00  0.66           H  
ATOM    428  HB  THR A  30      11.195 -20.925 -10.944  1.00  0.66           H  
ATOM    429  HG1 THR A  30      13.394 -21.554 -10.634  1.00  0.66           H  
ATOM    430 1HG2 THR A  30      12.957 -19.228 -11.045  1.00  0.66           H  
ATOM    431 2HG2 THR A  30      11.463 -18.582 -10.332  1.00  0.66           H  
ATOM    432 3HG2 THR A  30      12.838 -18.997  -9.288  1.00  0.66           H  
ATOM    433  N   ASP A  31       8.697 -19.983  -9.843  1.00  0.66           N  
ATOM    434  CA  ASP A  31       7.614 -19.038 -10.104  1.00  0.66           C  
ATOM    435  C   ASP A  31       6.867 -18.703  -8.815  1.00  0.66           C  
ATOM    436  O   ASP A  31       6.529 -17.543  -8.569  1.00  0.66           O  
ATOM    437  CB  ASP A  31       6.613 -19.672 -11.050  1.00  0.66           C  
ATOM    438  CG  ASP A  31       7.077 -19.863 -12.462  1.00  0.66           C  
ATOM    439  OD1 ASP A  31       7.901 -19.112 -12.940  1.00  0.66           O  
ATOM    440  OD2 ASP A  31       6.710 -20.909 -13.013  1.00  0.66           O  
ATOM    441  H   ASP A  31       8.699 -20.890 -10.320  1.00  0.66           H  
ATOM    442  HA  ASP A  31       8.028 -18.126 -10.531  1.00  0.66           H  
ATOM    443 1HB  ASP A  31       6.357 -20.639 -10.654  1.00  0.66           H  
ATOM    444 2HB  ASP A  31       5.702 -19.075 -11.059  1.00  0.66           H  
ATOM    445  N   MET A  32       6.634 -19.717  -7.978  1.00  0.66           N  
ATOM    446  CA  MET A  32       5.935 -19.517  -6.717  1.00  0.66           C  
ATOM    447  C   MET A  32       6.722 -18.630  -5.760  1.00  0.66           C  
ATOM    448  O   MET A  32       6.150 -17.768  -5.075  1.00  0.66           O  
ATOM    449  CB  MET A  32       5.601 -20.859  -6.108  1.00  0.66           C  
ATOM    450  CG  MET A  32       4.550 -21.598  -6.905  1.00  0.66           C  
ATOM    451  SD  MET A  32       4.186 -23.144  -6.269  1.00  0.66           S  
ATOM    452  CE  MET A  32       3.616 -22.567  -4.665  1.00  0.66           C  
ATOM    453  H   MET A  32       6.931 -20.658  -8.246  1.00  0.66           H  
ATOM    454  HA  MET A  32       4.998 -19.009  -6.931  1.00  0.66           H  
ATOM    455 1HB  MET A  32       6.499 -21.478  -6.082  1.00  0.66           H  
ATOM    456 2HB  MET A  32       5.252 -20.726  -5.087  1.00  0.66           H  
ATOM    457 1HG  MET A  32       3.671 -21.052  -6.963  1.00  0.66           H  
ATOM    458 2HG  MET A  32       4.922 -21.735  -7.918  1.00  0.66           H  
ATOM    459 1HE  MET A  32       3.339 -23.412  -4.039  1.00  0.66           H  
ATOM    460 2HE  MET A  32       4.424 -22.031  -4.185  1.00  0.66           H  
ATOM    461 3HE  MET A  32       2.766 -21.903  -4.788  1.00  0.66           H  
ATOM    462  N   LEU A  33       8.040 -18.808  -5.721  1.00  0.68           N  
ATOM    463  CA  LEU A  33       8.877 -17.960  -4.886  1.00  0.68           C  
ATOM    464  C   LEU A  33       8.858 -16.524  -5.404  1.00  0.68           C  
ATOM    465  O   LEU A  33       8.788 -15.570  -4.622  1.00  0.68           O  
ATOM    466  CB  LEU A  33      10.286 -18.516  -4.864  1.00  0.68           C  
ATOM    467  CG  LEU A  33      10.444 -19.813  -4.124  1.00  0.68           C  
ATOM    468  CD1 LEU A  33      11.762 -20.349  -4.390  1.00  0.68           C  
ATOM    469  CD2 LEU A  33      10.287 -19.574  -2.681  1.00  0.68           C  
ATOM    470  H   LEU A  33       8.470 -19.556  -6.273  1.00  0.68           H  
ATOM    471  HA  LEU A  33       8.480 -17.968  -3.871  1.00  0.68           H  
ATOM    472 1HB  LEU A  33      10.591 -18.695  -5.891  1.00  0.68           H  
ATOM    473 2HB  LEU A  33      10.956 -17.781  -4.422  1.00  0.68           H  
ATOM    474  HG  LEU A  33       9.700 -20.531  -4.465  1.00  0.68           H  
ATOM    475 1HD1 LEU A  33      11.879 -21.291  -3.860  1.00  0.68           H  
ATOM    476 2HD1 LEU A  33      11.842 -20.511  -5.463  1.00  0.68           H  
ATOM    477 3HD1 LEU A  33      12.522 -19.645  -4.063  1.00  0.68           H  
ATOM    478 1HD2 LEU A  33      10.416 -20.502  -2.168  1.00  0.68           H  
ATOM    479 2HD2 LEU A  33      11.041 -18.863  -2.343  1.00  0.68           H  
ATOM    480 3HD2 LEU A  33       9.290 -19.175  -2.488  1.00  0.68           H  
ATOM    481  N   ARG A  34       8.872 -16.367  -6.734  1.00  0.71           N  
ATOM    482  CA  ARG A  34       8.809 -15.039  -7.322  1.00  0.71           C  
ATOM    483  C   ARG A  34       7.464 -14.394  -7.012  1.00  0.71           C  
ATOM    484  O   ARG A  34       7.415 -13.220  -6.659  1.00  0.71           O  
ATOM    485  CB  ARG A  34       9.072 -15.103  -8.816  1.00  0.71           C  
ATOM    486  CG  ARG A  34      10.520 -15.404  -9.168  1.00  0.71           C  
ATOM    487  CD  ARG A  34      10.732 -15.604 -10.606  1.00  0.71           C  
ATOM    488  NE  ARG A  34      12.140 -15.835 -10.906  1.00  0.71           N  
ATOM    489  CZ  ARG A  34      12.609 -16.285 -12.084  1.00  0.71           C  
ATOM    490  NH1 ARG A  34      11.773 -16.561 -13.060  1.00  0.71           N  
ATOM    491  NH2 ARG A  34      13.909 -16.455 -12.256  1.00  0.71           N  
ATOM    492  H   ARG A  34       8.954 -17.182  -7.343  1.00  0.71           H  
ATOM    493  HA  ARG A  34       9.590 -14.426  -6.876  1.00  0.71           H  
ATOM    494 1HB  ARG A  34       8.457 -15.884  -9.259  1.00  0.71           H  
ATOM    495 2HB  ARG A  34       8.793 -14.157  -9.280  1.00  0.71           H  
ATOM    496 1HG  ARG A  34      11.131 -14.563  -8.868  1.00  0.71           H  
ATOM    497 2HG  ARG A  34      10.843 -16.298  -8.639  1.00  0.71           H  
ATOM    498 1HD  ARG A  34      10.163 -16.476 -10.936  1.00  0.71           H  
ATOM    499 2HD  ARG A  34      10.402 -14.725 -11.155  1.00  0.71           H  
ATOM    500  HE  ARG A  34      12.815 -15.637 -10.177  1.00  0.71           H  
ATOM    501 1HH1 ARG A  34      10.777 -16.436 -12.924  1.00  0.71           H  
ATOM    502 2HH1 ARG A  34      12.120 -16.903 -13.943  1.00  0.71           H  
ATOM    503 1HH2 ARG A  34      14.552 -16.244 -11.504  1.00  0.71           H  
ATOM    504 2HH2 ARG A  34      14.260 -16.794 -13.140  1.00  0.71           H  
ATOM    505  N   TRP A  35       6.377 -15.176  -7.055  1.00  0.75           N  
ATOM    506  CA  TRP A  35       5.054 -14.665  -6.708  1.00  0.75           C  
ATOM    507  C   TRP A  35       5.020 -14.183  -5.280  1.00  0.75           C  
ATOM    508  O   TRP A  35       4.509 -13.090  -4.999  1.00  0.75           O  
ATOM    509  CB  TRP A  35       3.971 -15.731  -6.876  1.00  0.75           C  
ATOM    510  CG  TRP A  35       2.594 -15.286  -6.356  1.00  0.75           C  
ATOM    511  CD1 TRP A  35       1.652 -14.577  -7.038  1.00  0.75           C  
ATOM    512  CD2 TRP A  35       2.013 -15.546  -5.026  1.00  0.75           C  
ATOM    513  NE1 TRP A  35       0.546 -14.357  -6.235  1.00  0.75           N  
ATOM    514  CE2 TRP A  35       0.760 -14.942  -5.002  1.00  0.75           C  
ATOM    515  CE3 TRP A  35       2.460 -16.235  -3.878  1.00  0.75           C  
ATOM    516  CZ2 TRP A  35      -0.056 -14.986  -3.873  1.00  0.75           C  
ATOM    517  CZ3 TRP A  35       1.639 -16.290  -2.766  1.00  0.75           C  
ATOM    518  CH2 TRP A  35       0.415 -15.677  -2.760  1.00  0.75           C  
ATOM    519  H   TRP A  35       6.468 -16.139  -7.375  1.00  0.75           H  
ATOM    520  HA  TRP A  35       4.826 -13.826  -7.365  1.00  0.75           H  
ATOM    521 1HB  TRP A  35       3.888 -15.983  -7.929  1.00  0.75           H  
ATOM    522 2HB  TRP A  35       4.258 -16.634  -6.348  1.00  0.75           H  
ATOM    523  HD1 TRP A  35       1.758 -14.225  -8.062  1.00  0.75           H  
ATOM    524  HE1 TRP A  35      -0.289 -13.845  -6.509  1.00  0.75           H  
ATOM    525  HE3 TRP A  35       3.432 -16.725  -3.869  1.00  0.75           H  
ATOM    526  HZ2 TRP A  35      -1.039 -14.509  -3.847  1.00  0.75           H  
ATOM    527  HZ3 TRP A  35       1.996 -16.830  -1.892  1.00  0.75           H  
ATOM    528  HH2 TRP A  35      -0.209 -15.732  -1.865  1.00  0.75           H  
ATOM    529  N   THR A  36       5.566 -15.000  -4.378  1.00  0.80           N  
ATOM    530  CA  THR A  36       5.573 -14.686  -2.968  1.00  0.80           C  
ATOM    531  C   THR A  36       6.301 -13.365  -2.782  1.00  0.80           C  
ATOM    532  O   THR A  36       5.846 -12.496  -2.042  1.00  0.80           O  
ATOM    533  CB  THR A  36       6.257 -15.794  -2.158  1.00  0.80           C  
ATOM    534  OG1 THR A  36       5.600 -17.039  -2.424  1.00  0.80           O  
ATOM    535  CG2 THR A  36       6.091 -15.505  -0.680  1.00  0.80           C  
ATOM    536  H   THR A  36       5.965 -15.889  -4.684  1.00  0.80           H  
ATOM    537  HA  THR A  36       4.548 -14.571  -2.622  1.00  0.80           H  
ATOM    538  HB  THR A  36       7.315 -15.866  -2.422  1.00  0.80           H  
ATOM    539  HG1 THR A  36       5.738 -17.283  -3.374  1.00  0.80           H  
ATOM    540 1HG2 THR A  36       6.538 -16.306  -0.114  1.00  0.80           H  
ATOM    541 2HG2 THR A  36       6.570 -14.558  -0.432  1.00  0.80           H  
ATOM    542 3HG2 THR A  36       5.035 -15.456  -0.442  1.00  0.80           H  
ATOM    543  N   ASP A  37       7.425 -13.191  -3.479  1.00  0.88           N  
ATOM    544  CA  ASP A  37       8.177 -11.951  -3.380  1.00  0.88           C  
ATOM    545  C   ASP A  37       7.401 -10.765  -3.976  1.00  0.88           C  
ATOM    546  O   ASP A  37       7.262  -9.727  -3.336  1.00  0.88           O  
ATOM    547  CB  ASP A  37       9.530 -12.087  -4.081  1.00  0.88           C  
ATOM    548  CG  ASP A  37      10.452 -10.883  -3.854  1.00  0.88           C  
ATOM    549  OD1 ASP A  37      10.833 -10.648  -2.719  1.00  0.88           O  
ATOM    550  OD2 ASP A  37      10.786 -10.216  -4.804  1.00  0.88           O  
ATOM    551  H   ASP A  37       7.781 -13.949  -4.065  1.00  0.88           H  
ATOM    552  HA  ASP A  37       8.356 -11.746  -2.324  1.00  0.88           H  
ATOM    553 1HB  ASP A  37      10.030 -12.995  -3.732  1.00  0.88           H  
ATOM    554 2HB  ASP A  37       9.365 -12.205  -5.154  1.00  0.88           H  
ATOM    555  N   GLU A  38       6.821 -10.911  -5.164  1.00  0.97           N  
ATOM    556  CA  GLU A  38       6.075  -9.790  -5.738  1.00  0.97           C  
ATOM    557  C   GLU A  38       4.871  -9.395  -4.872  1.00  0.97           C  
ATOM    558  O   GLU A  38       4.510  -8.217  -4.798  1.00  0.97           O  
ATOM    559  CB  GLU A  38       5.602 -10.104  -7.167  1.00  0.97           C  
ATOM    560  CG  GLU A  38       6.723 -10.147  -8.225  1.00  0.97           C  
ATOM    561  CD  GLU A  38       6.226 -10.452  -9.636  1.00  0.97           C  
ATOM    562  OE1 GLU A  38       5.068 -10.771  -9.793  1.00  0.97           O  
ATOM    563  OE2 GLU A  38       7.011 -10.352 -10.554  1.00  0.97           O  
ATOM    564  H   GLU A  38       6.924 -11.779  -5.679  1.00  0.97           H  
ATOM    565  HA  GLU A  38       6.745  -8.934  -5.789  1.00  0.97           H  
ATOM    566 1HB  GLU A  38       5.108 -11.079  -7.171  1.00  0.97           H  
ATOM    567 2HB  GLU A  38       4.868  -9.363  -7.478  1.00  0.97           H  
ATOM    568 1HG  GLU A  38       7.233  -9.185  -8.232  1.00  0.97           H  
ATOM    569 2HG  GLU A  38       7.447 -10.905  -7.930  1.00  0.97           H  
ATOM    570  N   THR A  39       4.246 -10.386  -4.241  1.00  1.12           N  
ATOM    571  CA  THR A  39       3.064 -10.209  -3.414  1.00  1.12           C  
ATOM    572  C   THR A  39       3.331  -9.691  -1.995  1.00  1.12           C  
ATOM    573  O   THR A  39       2.610  -8.817  -1.505  1.00  1.12           O  
ATOM    574  CB  THR A  39       2.326 -11.542  -3.314  1.00  1.12           C  
ATOM    575  OG1 THR A  39       1.991 -11.986  -4.617  1.00  1.12           O  
ATOM    576  CG2 THR A  39       1.089 -11.400  -2.503  1.00  1.12           C  
ATOM    577  H   THR A  39       4.589 -11.336  -4.373  1.00  1.12           H  
ATOM    578  HA  THR A  39       2.416  -9.489  -3.915  1.00  1.12           H  
ATOM    579  HB  THR A  39       2.979 -12.282  -2.849  1.00  1.12           H  
ATOM    580  HG1 THR A  39       2.804 -12.383  -5.017  1.00  1.12           H  
ATOM    581 1HG2 THR A  39       0.575 -12.356  -2.445  1.00  1.12           H  
ATOM    582 2HG2 THR A  39       1.351 -11.064  -1.505  1.00  1.12           H  
ATOM    583 3HG2 THR A  39       0.447 -10.667  -2.974  1.00  1.12           H  
ATOM    584  N   PHE A  40       4.326 -10.268  -1.316  1.00  1.33           N  
ATOM    585  CA  PHE A  40       4.619  -9.949   0.077  1.00  1.33           C  
ATOM    586  C   PHE A  40       5.982  -9.279   0.295  1.00  1.33           C  
ATOM    587  O   PHE A  40       6.321  -8.884   1.416  1.00  1.33           O  
ATOM    588  CB  PHE A  40       4.593 -11.232   0.892  1.00  1.33           C  
ATOM    589  CG  PHE A  40       3.295 -11.981   0.824  1.00  1.33           C  
ATOM    590  CD1 PHE A  40       3.214 -13.101   0.040  1.00  1.33           C  
ATOM    591  CD2 PHE A  40       2.172 -11.590   1.525  1.00  1.33           C  
ATOM    592  CE1 PHE A  40       2.068 -13.822  -0.057  1.00  1.33           C  
ATOM    593  CE2 PHE A  40       1.006 -12.321   1.420  1.00  1.33           C  
ATOM    594  CZ  PHE A  40       0.958 -13.435   0.625  1.00  1.33           C  
ATOM    595  H   PHE A  40       4.889 -10.983  -1.765  1.00  1.33           H  
ATOM    596  HA  PHE A  40       3.845  -9.276   0.442  1.00  1.33           H  
ATOM    597 1HB  PHE A  40       5.387 -11.895   0.543  1.00  1.33           H  
ATOM    598 2HB  PHE A  40       4.797 -11.004   1.934  1.00  1.33           H  
ATOM    599  HD1 PHE A  40       4.092 -13.403  -0.508  1.00  1.33           H  
ATOM    600  HD2 PHE A  40       2.218 -10.705   2.155  1.00  1.33           H  
ATOM    601  HE1 PHE A  40       2.046 -14.692  -0.675  1.00  1.33           H  
ATOM    602  HE2 PHE A  40       0.127 -12.020   1.955  1.00  1.33           H  
ATOM    603  HZ  PHE A  40       0.040 -14.009   0.538  1.00  1.33           H  
ATOM    604  N   GLY A  41       6.799  -9.193  -0.740  1.00  1.64           N  
ATOM    605  CA  GLY A  41       8.125  -8.660  -0.553  1.00  1.64           C  
ATOM    606  C   GLY A  41       8.040  -7.222  -0.097  1.00  1.64           C  
ATOM    607  O   GLY A  41       7.139  -6.479  -0.490  1.00  1.64           O  
ATOM    608  H   GLY A  41       6.543  -9.499  -1.669  1.00  1.64           H  
ATOM    609 1HA  GLY A  41       8.657  -9.260   0.179  1.00  1.64           H  
ATOM    610 2HA  GLY A  41       8.683  -8.723  -1.489  1.00  1.64           H  
ATOM    611  N   ASP A  42       8.973  -6.851   0.761  1.00  2.09           N  
ATOM    612  CA  ASP A  42       9.114  -5.524   1.342  1.00  2.09           C  
ATOM    613  C   ASP A  42       7.957  -5.108   2.276  1.00  2.09           C  
ATOM    614  O   ASP A  42       7.954  -3.983   2.793  1.00  2.09           O  
ATOM    615  CB  ASP A  42       9.332  -4.505   0.224  1.00  2.09           C  
ATOM    616  CG  ASP A  42      10.598  -4.864  -0.608  1.00  2.09           C  
ATOM    617  OD1 ASP A  42      11.601  -5.226  -0.017  1.00  2.09           O  
ATOM    618  OD2 ASP A  42      10.531  -4.818  -1.809  1.00  2.09           O  
ATOM    619  H   ASP A  42       9.650  -7.549   1.031  1.00  2.09           H  
ATOM    620  HA  ASP A  42      10.020  -5.527   1.949  1.00  2.09           H  
ATOM    621 1HB  ASP A  42       8.464  -4.451  -0.432  1.00  2.09           H  
ATOM    622 2HB  ASP A  42       9.469  -3.515   0.661  1.00  2.09           H  
ATOM    623  N   ILE A  43       7.014  -6.018   2.562  1.00  2.74           N  
ATOM    624  CA  ILE A  43       6.026  -5.732   3.595  1.00  2.74           C  
ATOM    625  C   ILE A  43       6.878  -5.652   4.844  1.00  2.74           C  
ATOM    626  O   ILE A  43       7.750  -6.501   5.017  1.00  2.74           O  
ATOM    627  CB  ILE A  43       4.940  -6.834   3.685  1.00  2.74           C  
ATOM    628  CG1 ILE A  43       4.137  -6.909   2.375  1.00  2.74           C  
ATOM    629  CG2 ILE A  43       3.990  -6.587   4.853  1.00  2.74           C  
ATOM    630  CD1 ILE A  43       3.340  -5.695   2.079  1.00  2.74           C  
ATOM    631  H   ILE A  43       6.985  -6.926   2.088  1.00  2.74           H  
ATOM    632  HA  ILE A  43       5.549  -4.767   3.415  1.00  2.74           H  
ATOM    633  HB  ILE A  43       5.429  -7.799   3.820  1.00  2.74           H  
ATOM    634 1HG1 ILE A  43       4.820  -7.023   1.552  1.00  2.74           H  
ATOM    635 2HG1 ILE A  43       3.474  -7.771   2.413  1.00  2.74           H  
ATOM    636 1HG2 ILE A  43       3.255  -7.384   4.894  1.00  2.74           H  
ATOM    637 2HG2 ILE A  43       4.552  -6.563   5.784  1.00  2.74           H  
ATOM    638 3HG2 ILE A  43       3.487  -5.632   4.706  1.00  2.74           H  
ATOM    639 1HD1 ILE A  43       2.815  -5.824   1.133  1.00  2.74           H  
ATOM    640 2HD1 ILE A  43       2.621  -5.539   2.875  1.00  2.74           H  
ATOM    641 3HD1 ILE A  43       3.998  -4.827   2.013  1.00  2.74           H  
ATOM    642  N   GLY A  44       6.681  -4.629   5.672  1.00  3.60           N  
ATOM    643  CA  GLY A  44       7.498  -4.399   6.861  1.00  3.60           C  
ATOM    644  C   GLY A  44       8.416  -3.176   6.740  1.00  3.60           C  
ATOM    645  O   GLY A  44       8.850  -2.624   7.757  1.00  3.60           O  
ATOM    646  H   GLY A  44       5.903  -4.000   5.510  1.00  3.60           H  
ATOM    647 1HA  GLY A  44       6.840  -4.276   7.721  1.00  3.60           H  
ATOM    648 2HA  GLY A  44       8.109  -5.276   7.051  1.00  3.60           H  
ATOM    649  N   GLY A  45       8.671  -2.702   5.519  1.00  4.67           N  
ATOM    650  CA  GLY A  45       9.493  -1.507   5.362  1.00  4.67           C  
ATOM    651  C   GLY A  45      10.983  -1.761   5.147  1.00  4.67           C  
ATOM    652  O   GLY A  45      11.388  -2.733   4.512  1.00  4.67           O  
ATOM    653  H   GLY A  45       8.317  -3.186   4.690  1.00  4.67           H  
ATOM    654 1HA  GLY A  45       9.111  -0.938   4.514  1.00  4.67           H  
ATOM    655 2HA  GLY A  45       9.363  -0.872   6.235  1.00  4.67           H  
ATOM    656  N   ALA A  46      11.792  -0.810   5.607  1.00  5.88           N  
ATOM    657  CA  ALA A  46      13.224  -0.779   5.335  1.00  5.88           C  
ATOM    658  C   ALA A  46      13.976  -0.084   6.464  1.00  5.88           C  
ATOM    659  O   ALA A  46      13.365   0.457   7.385  1.00  5.88           O  
ATOM    660  CB  ALA A  46      13.491  -0.078   4.015  1.00  5.88           C  
ATOM    661  H   ALA A  46      11.390  -0.059   6.151  1.00  5.88           H  
ATOM    662  HA  ALA A  46      13.580  -1.802   5.268  1.00  5.88           H  
ATOM    663 1HB  ALA A  46      14.557  -0.080   3.806  1.00  5.88           H  
ATOM    664 2HB  ALA A  46      12.965  -0.601   3.215  1.00  5.88           H  
ATOM    665 3HB  ALA A  46      13.137   0.950   4.073  1.00  5.88           H  
ATOM    666  N   GLY A  47      15.306  -0.087   6.379  1.00  7.14           N  
ATOM    667  CA  GLY A  47      16.154   0.505   7.403  1.00  7.14           C  
ATOM    668  C   GLY A  47      17.406  -0.338   7.517  1.00  7.14           C  
ATOM    669  O   GLY A  47      18.309  -0.067   8.317  1.00  7.14           O  
ATOM    670  H   GLY A  47      15.764  -0.546   5.605  1.00  7.14           H  
ATOM    671 1HA  GLY A  47      16.410   1.530   7.131  1.00  7.14           H  
ATOM    672 2HA  GLY A  47      15.629   0.534   8.355  1.00  7.14           H  
ATOM    673  N   GLY A  48      17.459  -1.369   6.684  1.00  8.31           N  
ATOM    674  CA  GLY A  48      18.622  -2.245   6.654  1.00  8.31           C  
ATOM    675  C   GLY A  48      18.803  -2.904   8.004  1.00  8.31           C  
ATOM    676  O   GLY A  48      17.921  -3.610   8.478  1.00  8.31           O  
ATOM    677  H   GLY A  48      16.674  -1.529   6.070  1.00  8.31           H  
ATOM    678 1HA  GLY A  48      18.491  -3.006   5.884  1.00  8.31           H  
ATOM    679 2HA  GLY A  48      19.511  -1.670   6.398  1.00  8.31           H  
ATOM    680  N   GLY A  49      19.961  -2.694   8.618  1.00  9.26           N  
ATOM    681  CA  GLY A  49      20.241  -3.287   9.921  1.00  9.26           C  
ATOM    682  C   GLY A  49      19.374  -2.700  11.042  1.00  9.26           C  
ATOM    683  O   GLY A  49      19.263  -3.317  12.098  1.00  9.26           O  
ATOM    684  H   GLY A  49      20.652  -2.100   8.181  1.00  9.26           H  
ATOM    685 1HA  GLY A  49      20.072  -4.363   9.866  1.00  9.26           H  
ATOM    686 2HA  GLY A  49      21.293  -3.143  10.163  1.00  9.26           H  
ATOM    687  N   VAL A  50      18.762  -1.522  10.792  1.00  9.88           N  
ATOM    688  CA  VAL A  50      17.901  -0.800  11.733  1.00  9.88           C  
ATOM    689  C   VAL A  50      18.604  -0.379  13.039  1.00  9.88           C  
ATOM    690  O   VAL A  50      19.294  -1.159  13.684  1.00  9.88           O  
ATOM    691  CB  VAL A  50      16.630  -1.645  11.975  1.00  9.88           C  
ATOM    692  CG1 VAL A  50      15.741  -1.045  13.004  1.00  9.88           C  
ATOM    693  CG2 VAL A  50      15.881  -1.739  10.649  1.00  9.88           C  
ATOM    694  H   VAL A  50      18.882  -1.098   9.874  1.00  9.88           H  
ATOM    695  HA  VAL A  50      17.575   0.111  11.228  1.00  9.88           H  
ATOM    696  HB  VAL A  50      16.908  -2.631  12.330  1.00  9.88           H  
ATOM    697 1HG1 VAL A  50      14.867  -1.680  13.133  1.00  9.88           H  
ATOM    698 2HG1 VAL A  50      16.271  -0.998  13.907  1.00  9.88           H  
ATOM    699 3HG1 VAL A  50      15.428  -0.049  12.698  1.00  9.88           H  
ATOM    700 1HG2 VAL A  50      14.996  -2.319  10.769  1.00  9.88           H  
ATOM    701 2HG2 VAL A  50      15.608  -0.743  10.326  1.00  9.88           H  
ATOM    702 3HG2 VAL A  50      16.508  -2.200   9.902  1.00  9.88           H  
ATOM    703  N   SER A  51      18.466   0.902  13.410  1.00 10.10           N  
ATOM    704  CA  SER A  51      19.111   1.426  14.628  1.00 10.10           C  
ATOM    705  C   SER A  51      18.588   0.818  15.942  1.00 10.10           C  
ATOM    706  O   SER A  51      19.265   0.859  16.969  1.00 10.10           O  
ATOM    707  CB  SER A  51      18.924   2.925  14.685  1.00 10.10           C  
ATOM    708  OG  SER A  51      17.574   3.244  14.871  1.00 10.10           O  
ATOM    709  H   SER A  51      17.905   1.518  12.841  1.00 10.10           H  
ATOM    710  HA  SER A  51      20.178   1.207  14.561  1.00 10.10           H  
ATOM    711 1HB  SER A  51      19.513   3.333  15.506  1.00 10.10           H  
ATOM    712 2HB  SER A  51      19.286   3.376  13.764  1.00 10.10           H  
ATOM    713  HG  SER A  51      17.317   2.810  15.693  1.00 10.10           H  
ATOM    714  N   GLY A  52      17.376   0.286  15.899  1.00  9.95           N  
ATOM    715  CA  GLY A  52      16.717  -0.369  17.026  1.00  9.95           C  
ATOM    716  C   GLY A  52      16.365  -1.787  16.604  1.00  9.95           C  
ATOM    717  O   GLY A  52      17.111  -2.416  15.861  1.00  9.95           O  
ATOM    718  H   GLY A  52      16.898   0.315  15.013  1.00  9.95           H  
ATOM    719 1HA  GLY A  52      17.381  -0.388  17.890  1.00  9.95           H  
ATOM    720 2HA  GLY A  52      15.818   0.179  17.304  1.00  9.95           H  
ATOM    721  N   HIS A  53      15.231  -2.301  17.066  1.00  9.45           N  
ATOM    722  CA  HIS A  53      14.854  -3.659  16.683  1.00  9.45           C  
ATOM    723  C   HIS A  53      13.547  -3.671  15.894  1.00  9.45           C  
ATOM    724  O   HIS A  53      13.230  -4.634  15.187  1.00  9.45           O  
ATOM    725  CB  HIS A  53      14.742  -4.550  17.920  1.00  9.45           C  
ATOM    726  CG  HIS A  53      16.033  -4.644  18.684  1.00  9.45           C  
ATOM    727  ND1 HIS A  53      17.157  -5.259  18.173  1.00  9.45           N  
ATOM    728  CD2 HIS A  53      16.377  -4.198  19.916  1.00  9.45           C  
ATOM    729  CE1 HIS A  53      18.137  -5.185  19.055  1.00  9.45           C  
ATOM    730  NE2 HIS A  53      17.689  -4.546  20.122  1.00  9.45           N  
ATOM    731  H   HIS A  53      14.650  -1.764  17.689  1.00  9.45           H  
ATOM    732  HA  HIS A  53      15.621  -4.086  16.037  1.00  9.45           H  
ATOM    733 1HB  HIS A  53      13.970  -4.160  18.585  1.00  9.45           H  
ATOM    734 2HB  HIS A  53      14.444  -5.553  17.620  1.00  9.45           H  
ATOM    735  HD1 HIS A  53      17.242  -5.688  17.272  1.00  9.45           H  
ATOM    736  HD2 HIS A  53      15.828  -3.658  20.687  1.00  9.45           H  
ATOM    737  HE1 HIS A  53      19.114  -5.613  18.835  1.00  9.45           H  
ATOM    738  N   ARG A  54      12.786  -2.588  15.986  1.00  8.59           N  
ATOM    739  CA  ARG A  54      11.506  -2.565  15.308  1.00  8.59           C  
ATOM    740  C   ARG A  54      11.764  -2.369  13.837  1.00  8.59           C  
ATOM    741  O   ARG A  54      12.427  -1.415  13.437  1.00  8.59           O  
ATOM    742  CB  ARG A  54      10.608  -1.455  15.830  1.00  8.59           C  
ATOM    743  CG  ARG A  54       9.217  -1.427  15.198  1.00  8.59           C  
ATOM    744  CD  ARG A  54       8.344  -0.373  15.785  1.00  8.59           C  
ATOM    745  NE  ARG A  54       7.027  -0.361  15.161  1.00  8.59           N  
ATOM    746  CZ  ARG A  54       6.022   0.477  15.490  1.00  8.59           C  
ATOM    747  NH1 ARG A  54       6.190   1.371  16.439  1.00  8.59           N  
ATOM    748  NH2 ARG A  54       4.865   0.398  14.854  1.00  8.59           N  
ATOM    749  H   ARG A  54      13.081  -1.799  16.534  1.00  8.59           H  
ATOM    750  HA  ARG A  54      11.005  -3.521  15.458  1.00  8.59           H  
ATOM    751 1HB  ARG A  54      10.484  -1.562  16.906  1.00  8.59           H  
ATOM    752 2HB  ARG A  54      11.078  -0.490  15.645  1.00  8.59           H  
ATOM    753 1HG  ARG A  54       9.311  -1.231  14.130  1.00  8.59           H  
ATOM    754 2HG  ARG A  54       8.734  -2.393  15.346  1.00  8.59           H  
ATOM    755 1HD  ARG A  54       8.217  -0.554  16.852  1.00  8.59           H  
ATOM    756 2HD  ARG A  54       8.803   0.603  15.633  1.00  8.59           H  
ATOM    757  HE  ARG A  54       6.853  -1.032  14.424  1.00  8.59           H  
ATOM    758 1HH1 ARG A  54       7.073   1.431  16.925  1.00  8.59           H  
ATOM    759 2HH1 ARG A  54       5.435   1.996  16.683  1.00  8.59           H  
ATOM    760 1HH2 ARG A  54       4.735  -0.289  14.125  1.00  8.59           H  
ATOM    761 2HH2 ARG A  54       4.112   1.023  15.098  1.00  8.59           H  
ATOM    762  N   GLY A  55      11.261  -3.288  13.031  1.00  7.39           N  
ATOM    763  CA  GLY A  55      11.501  -3.240  11.603  1.00  7.39           C  
ATOM    764  C   GLY A  55      12.817  -3.908  11.195  1.00  7.39           C  
ATOM    765  O   GLY A  55      13.138  -3.935  10.010  1.00  7.39           O  
ATOM    766  H   GLY A  55      10.721  -4.048  13.423  1.00  7.39           H  
ATOM    767 1HA  GLY A  55      10.671  -3.722  11.084  1.00  7.39           H  
ATOM    768 2HA  GLY A  55      11.509  -2.200  11.277  1.00  7.39           H  
ATOM    769  N   TRP A  56      13.561  -4.513  12.143  1.00  5.97           N  
ATOM    770  CA  TRP A  56      14.841  -5.181  11.824  1.00  5.97           C  
ATOM    771  C   TRP A  56      14.745  -6.085  10.602  1.00  5.97           C  
ATOM    772  O   TRP A  56      15.647  -6.141   9.769  1.00  5.97           O  
ATOM    773  CB  TRP A  56      15.334  -6.022  12.998  1.00  5.97           C  
ATOM    774  CG  TRP A  56      16.572  -6.823  12.665  1.00  5.97           C  
ATOM    775  CD1 TRP A  56      17.867  -6.402  12.738  1.00  5.97           C  
ATOM    776  CD2 TRP A  56      16.624  -8.207  12.191  1.00  5.97           C  
ATOM    777  NE1 TRP A  56      18.719  -7.418  12.347  1.00  5.97           N  
ATOM    778  CE2 TRP A  56      17.969  -8.526  12.005  1.00  5.97           C  
ATOM    779  CE3 TRP A  56      15.644  -9.184  11.912  1.00  5.97           C  
ATOM    780  CZ2 TRP A  56      18.372  -9.780  11.550  1.00  5.97           C  
ATOM    781  CZ3 TRP A  56      16.047 -10.435  11.453  1.00  5.97           C  
ATOM    782  CH2 TRP A  56      17.374 -10.725  11.276  1.00  5.97           C  
ATOM    783  H   TRP A  56      13.268  -4.484  13.122  1.00  5.97           H  
ATOM    784  HA  TRP A  56      15.588  -4.422  11.619  1.00  5.97           H  
ATOM    785 1HB  TRP A  56      15.565  -5.364  13.836  1.00  5.97           H  
ATOM    786 2HB  TRP A  56      14.547  -6.703  13.322  1.00  5.97           H  
ATOM    787  HD1 TRP A  56      18.182  -5.406  13.059  1.00  5.97           H  
ATOM    788  HE1 TRP A  56      19.727  -7.355  12.314  1.00  5.97           H  
ATOM    789  HE3 TRP A  56      14.587  -8.961  12.052  1.00  5.97           H  
ATOM    790  HZ2 TRP A  56      19.423 -10.031  11.405  1.00  5.97           H  
ATOM    791  HZ3 TRP A  56      15.277 -11.178  11.239  1.00  5.97           H  
ATOM    792  HH2 TRP A  56      17.657 -11.716  10.917  1.00  5.97           H  
ATOM    793  N   THR A  57      13.648  -6.817  10.519  1.00  4.57           N  
ATOM    794  CA  THR A  57      13.388  -7.748   9.442  1.00  4.57           C  
ATOM    795  C   THR A  57      13.363  -7.082   8.070  1.00  4.57           C  
ATOM    796  O   THR A  57      13.767  -7.683   7.066  1.00  4.57           O  
ATOM    797  CB  THR A  57      12.030  -8.421   9.631  1.00  4.57           C  
ATOM    798  OG1 THR A  57      11.998  -9.190  10.852  1.00  4.57           O  
ATOM    799  CG2 THR A  57      11.762  -9.278   8.474  1.00  4.57           C  
ATOM    800  H   THR A  57      12.958  -6.710  11.246  1.00  4.57           H  
ATOM    801  HA  THR A  57      14.171  -8.504   9.439  1.00  4.57           H  
ATOM    802  HB  THR A  57      11.259  -7.651   9.684  1.00  4.57           H  
ATOM    803  HG1 THR A  57      12.172 -10.130  10.665  1.00  4.57           H  
ATOM    804 1HG2 THR A  57      10.804  -9.712   8.589  1.00  4.57           H  
ATOM    805 2HG2 THR A  57      11.778  -8.667   7.587  1.00  4.57           H  
ATOM    806 3HG2 THR A  57      12.519 -10.056   8.396  1.00  4.57           H  
ATOM    807  N   THR A  58      12.807  -5.870   8.017  1.00  3.35           N  
ATOM    808  CA  THR A  58      12.530  -5.112   6.799  1.00  3.35           C  
ATOM    809  C   THR A  58      11.530  -5.880   5.942  1.00  3.35           C  
ATOM    810  O   THR A  58      10.339  -5.607   5.985  1.00  3.35           O  
ATOM    811  CB  THR A  58      13.808  -4.779   5.991  1.00  3.35           C  
ATOM    812  OG1 THR A  58      14.450  -5.981   5.511  1.00  3.35           O  
ATOM    813  CG2 THR A  58      14.795  -3.989   6.892  1.00  3.35           C  
ATOM    814  H   THR A  58      12.593  -5.410   8.894  1.00  3.35           H  
ATOM    815  HA  THR A  58      12.068  -4.164   7.080  1.00  3.35           H  
ATOM    816  HB  THR A  58      13.532  -4.168   5.136  1.00  3.35           H  
ATOM    817  HG1 THR A  58      14.721  -6.527   6.262  1.00  3.35           H  
ATOM    818 1HG2 THR A  58      15.686  -3.736   6.328  1.00  3.35           H  
ATOM    819 2HG2 THR A  58      14.320  -3.079   7.251  1.00  3.35           H  
ATOM    820 3HG2 THR A  58      15.079  -4.596   7.751  1.00  3.35           H  
ATOM    821  N   CYS A  59      12.002  -6.869   5.197  1.00  2.43           N  
ATOM    822  CA  CYS A  59      11.114  -7.684   4.362  1.00  2.43           C  
ATOM    823  C   CYS A  59      10.528  -8.875   5.116  1.00  2.43           C  
ATOM    824  O   CYS A  59      11.216  -9.863   5.382  1.00  2.43           O  
ATOM    825  CB  CYS A  59      11.871  -8.232   3.154  1.00  2.43           C  
ATOM    826  SG  CYS A  59      10.886  -9.288   2.086  1.00  2.43           S  
ATOM    827  H   CYS A  59      13.003  -7.052   5.262  1.00  2.43           H  
ATOM    828  HA  CYS A  59      10.292  -7.052   4.019  1.00  2.43           H  
ATOM    829 1HB  CYS A  59      12.259  -7.403   2.554  1.00  2.43           H  
ATOM    830 2HB  CYS A  59      12.725  -8.812   3.504  1.00  2.43           H  
ATOM    831  HG  CYS A  59      10.325  -9.990   3.075  1.00  2.43           H  
ATOM    832  N   ASN A  60       9.222  -8.852   5.364  1.00  1.80           N  
ATOM    833  CA  ASN A  60       8.570  -9.891   6.162  1.00  1.80           C  
ATOM    834  C   ASN A  60       8.166 -11.164   5.402  1.00  1.80           C  
ATOM    835  O   ASN A  60       6.998 -11.602   5.459  1.00  1.80           O  
ATOM    836  CB  ASN A  60       7.365  -9.316   6.854  1.00  1.80           C  
ATOM    837  CG  ASN A  60       7.671  -8.363   7.971  1.00  1.80           C  
ATOM    838  OD1 ASN A  60       8.624  -8.539   8.728  1.00  1.80           O  
ATOM    839  ND2 ASN A  60       6.839  -7.380   8.123  1.00  1.80           N  
ATOM    840  H   ASN A  60       8.682  -8.036   5.083  1.00  1.80           H  
ATOM    841  HA  ASN A  60       9.276 -10.201   6.928  1.00  1.80           H  
ATOM    842 1HB  ASN A  60       6.778  -8.768   6.112  1.00  1.80           H  
ATOM    843 2HB  ASN A  60       6.759 -10.086   7.196  1.00  1.80           H  
ATOM    844 1HD2 ASN A  60       6.972  -6.722   8.861  1.00  1.80           H  
ATOM    845 2HD2 ASN A  60       6.056  -7.292   7.511  1.00  1.80           H  
ATOM    846  N   TYR A  61       9.182 -11.773   4.787  1.00  1.40           N  
ATOM    847  CA  TYR A  61       9.130 -13.016   4.009  1.00  1.40           C  
ATOM    848  C   TYR A  61      10.272 -13.927   4.431  1.00  1.40           C  
ATOM    849  O   TYR A  61      11.424 -13.510   4.382  1.00  1.40           O  
ATOM    850  CB  TYR A  61       9.173 -12.724   2.507  1.00  1.40           C  
ATOM    851  CG  TYR A  61       9.290 -13.920   1.616  1.00  1.40           C  
ATOM    852  CD1 TYR A  61       8.766 -15.140   1.983  1.00  1.40           C  
ATOM    853  CD2 TYR A  61       9.942 -13.783   0.404  1.00  1.40           C  
ATOM    854  CE1 TYR A  61       8.919 -16.212   1.170  1.00  1.40           C  
ATOM    855  CE2 TYR A  61      10.086 -14.863  -0.421  1.00  1.40           C  
ATOM    856  CZ  TYR A  61       9.585 -16.071  -0.040  1.00  1.40           C  
ATOM    857  OH  TYR A  61       9.738 -17.133  -0.855  1.00  1.40           O  
ATOM    858  H   TYR A  61      10.080 -11.303   4.888  1.00  1.40           H  
ATOM    859  HA  TYR A  61       8.198 -13.518   4.227  1.00  1.40           H  
ATOM    860 1HB  TYR A  61       8.275 -12.171   2.218  1.00  1.40           H  
ATOM    861 2HB  TYR A  61      10.024 -12.088   2.301  1.00  1.40           H  
ATOM    862  HD1 TYR A  61       8.242 -15.252   2.921  1.00  1.40           H  
ATOM    863  HD2 TYR A  61      10.351 -12.812   0.110  1.00  1.40           H  
ATOM    864  HE1 TYR A  61       8.513 -17.163   1.475  1.00  1.40           H  
ATOM    865  HE2 TYR A  61      10.602 -14.759  -1.377  1.00  1.40           H  
ATOM    866  HH  TYR A  61       9.367 -17.908  -0.430  1.00  1.40           H  
ATOM    867  N   VAL A  62       9.932 -15.129   4.922  1.00  1.19           N  
ATOM    868  CA  VAL A  62      10.891 -16.113   5.464  1.00  1.19           C  
ATOM    869  C   VAL A  62      10.800 -17.562   4.944  1.00  1.19           C  
ATOM    870  O   VAL A  62       9.707 -18.090   4.751  1.00  1.19           O  
ATOM    871  CB  VAL A  62      10.758 -16.133   6.978  1.00  1.19           C  
ATOM    872  CG1 VAL A  62      11.568 -17.133   7.543  1.00  1.19           C  
ATOM    873  CG2 VAL A  62      11.206 -14.877   7.510  1.00  1.19           C  
ATOM    874  H   VAL A  62       8.934 -15.351   4.936  1.00  1.19           H  
ATOM    875  HA  VAL A  62      11.892 -15.752   5.235  1.00  1.19           H  
ATOM    876  HB  VAL A  62       9.734 -16.302   7.245  1.00  1.19           H  
ATOM    877 1HG1 VAL A  62      11.448 -17.063   8.599  1.00  1.19           H  
ATOM    878 2HG1 VAL A  62      11.264 -18.118   7.207  1.00  1.19           H  
ATOM    879 3HG1 VAL A  62      12.606 -16.955   7.277  1.00  1.19           H  
ATOM    880 1HG2 VAL A  62      11.111 -14.903   8.592  1.00  1.19           H  
ATOM    881 2HG2 VAL A  62      12.239 -14.716   7.237  1.00  1.19           H  
ATOM    882 3HG2 VAL A  62      10.607 -14.095   7.103  1.00  1.19           H  
ATOM    883  N   VAL A  63      11.955 -18.192   4.709  1.00  1.11           N  
ATOM    884  CA  VAL A  63      12.005 -19.604   4.324  1.00  1.11           C  
ATOM    885  C   VAL A  63      12.242 -20.500   5.532  1.00  1.11           C  
ATOM    886  O   VAL A  63      13.183 -20.274   6.274  1.00  1.11           O  
ATOM    887  CB  VAL A  63      13.197 -19.879   3.379  1.00  1.11           C  
ATOM    888  CG1 VAL A  63      13.291 -21.334   3.049  1.00  1.11           C  
ATOM    889  CG2 VAL A  63      13.127 -19.096   2.144  1.00  1.11           C  
ATOM    890  H   VAL A  63      12.835 -17.696   4.870  1.00  1.11           H  
ATOM    891  HA  VAL A  63      11.068 -19.891   3.875  1.00  1.11           H  
ATOM    892  HB  VAL A  63      14.089 -19.599   3.898  1.00  1.11           H  
ATOM    893 1HG1 VAL A  63      14.155 -21.517   2.411  1.00  1.11           H  
ATOM    894 2HG1 VAL A  63      13.395 -21.912   3.954  1.00  1.11           H  
ATOM    895 3HG1 VAL A  63      12.393 -21.618   2.544  1.00  1.11           H  
ATOM    896 1HG2 VAL A  63      14.016 -19.305   1.573  1.00  1.11           H  
ATOM    897 2HG2 VAL A  63      12.287 -19.345   1.574  1.00  1.11           H  
ATOM    898 3HG2 VAL A  63      13.096 -18.077   2.394  1.00  1.11           H  
ATOM    899  N   ALA A  64      11.410 -21.501   5.746  1.00  1.11           N  
ATOM    900  CA  ALA A  64      11.692 -22.454   6.813  1.00  1.11           C  
ATOM    901  C   ALA A  64      12.472 -23.569   6.156  1.00  1.11           C  
ATOM    902  O   ALA A  64      12.141 -23.929   5.026  1.00  1.11           O  
ATOM    903  CB  ALA A  64      10.428 -22.980   7.463  1.00  1.11           C  
ATOM    904  H   ALA A  64      10.614 -21.630   5.125  1.00  1.11           H  
ATOM    905  HA  ALA A  64      12.321 -21.984   7.566  1.00  1.11           H  
ATOM    906 1HB  ALA A  64      10.692 -23.708   8.230  1.00  1.11           H  
ATOM    907 2HB  ALA A  64       9.886 -22.174   7.912  1.00  1.11           H  
ATOM    908 3HB  ALA A  64       9.805 -23.461   6.705  1.00  1.11           H  
ATOM    909  N   SER A  65      13.466 -24.147   6.825  1.00  1.15           N  
ATOM    910  CA  SER A  65      14.175 -25.232   6.149  1.00  1.15           C  
ATOM    911  C   SER A  65      14.873 -26.255   7.039  1.00  1.15           C  
ATOM    912  O   SER A  65      15.630 -25.911   7.949  1.00  1.15           O  
ATOM    913  CB  SER A  65      15.239 -24.609   5.254  1.00  1.15           C  
ATOM    914  OG  SER A  65      15.983 -25.581   4.572  1.00  1.15           O  
ATOM    915  H   SER A  65      13.752 -23.816   7.750  1.00  1.15           H  
ATOM    916  HA  SER A  65      13.454 -25.773   5.532  1.00  1.15           H  
ATOM    917 1HB  SER A  65      14.779 -23.933   4.536  1.00  1.15           H  
ATOM    918 2HB  SER A  65      15.905 -24.021   5.875  1.00  1.15           H  
ATOM    919  HG  SER A  65      16.126 -26.327   5.196  1.00  1.15           H  
ATOM    920  N   ASN A  66      14.694 -27.530   6.694  1.00  1.19           N  
ATOM    921  CA  ASN A  66      15.453 -28.602   7.310  1.00  1.19           C  
ATOM    922  C   ASN A  66      16.670 -28.716   6.426  1.00  1.19           C  
ATOM    923  O   ASN A  66      16.728 -28.100   5.363  1.00  1.19           O  
ATOM    924  CB  ASN A  66      14.665 -29.911   7.360  1.00  1.19           C  
ATOM    925  CG  ASN A  66      15.191 -30.972   8.363  1.00  1.19           C  
ATOM    926  OD1 ASN A  66      16.396 -31.026   8.683  1.00  1.19           O  
ATOM    927  ND2 ASN A  66      14.279 -31.812   8.822  1.00  1.19           N  
ATOM    928  H   ASN A  66      14.014 -27.792   5.966  1.00  1.19           H  
ATOM    929  HA  ASN A  66      15.776 -28.315   8.312  1.00  1.19           H  
ATOM    930 1HB  ASN A  66      13.624 -29.688   7.601  1.00  1.19           H  
ATOM    931 2HB  ASN A  66      14.664 -30.353   6.360  1.00  1.19           H  
ATOM    932 1HD2 ASN A  66      14.510 -32.569   9.471  1.00  1.19           H  
ATOM    933 2HD2 ASN A  66      13.333 -31.717   8.517  1.00  1.19           H  
ATOM    934  N   MET A  67      17.643 -29.495   6.816  1.00  1.20           N  
ATOM    935  CA  MET A  67      18.839 -29.623   5.994  1.00  1.20           C  
ATOM    936  C   MET A  67      18.579 -30.385   4.696  1.00  1.20           C  
ATOM    937  O   MET A  67      19.320 -30.277   3.720  1.00  1.20           O  
ATOM    938  CB  MET A  67      19.915 -30.242   6.807  1.00  1.20           C  
ATOM    939  CG  MET A  67      20.368 -29.394   7.910  1.00  1.20           C  
ATOM    940  SD  MET A  67      20.980 -27.871   7.347  1.00  1.20           S  
ATOM    941  CE  MET A  67      19.638 -26.768   7.638  1.00  1.20           C  
ATOM    942  H   MET A  67      17.541 -30.007   7.686  1.00  1.20           H  
ATOM    943  HA  MET A  67      19.166 -28.621   5.715  1.00  1.20           H  
ATOM    944 1HB  MET A  67      19.547 -31.162   7.219  1.00  1.20           H  
ATOM    945 2HB  MET A  67      20.768 -30.451   6.186  1.00  1.20           H  
ATOM    946 1HG  MET A  67      19.548 -29.204   8.598  1.00  1.20           H  
ATOM    947 2HG  MET A  67      21.165 -29.893   8.437  1.00  1.20           H  
ATOM    948 1HE  MET A  67      19.913 -25.760   7.348  1.00  1.20           H  
ATOM    949 2HE  MET A  67      18.773 -27.078   7.074  1.00  1.20           H  
ATOM    950 3HE  MET A  67      19.416 -26.787   8.669  1.00  1.20           H  
ATOM    951  N   ALA A  68      17.512 -31.170   4.701  1.00  1.16           N  
ATOM    952  CA  ALA A  68      17.089 -31.958   3.557  1.00  1.16           C  
ATOM    953  C   ALA A  68      16.282 -31.105   2.555  1.00  1.16           C  
ATOM    954  O   ALA A  68      15.923 -31.583   1.478  1.00  1.16           O  
ATOM    955  CB  ALA A  68      16.260 -33.140   4.041  1.00  1.16           C  
ATOM    956  H   ALA A  68      16.958 -31.209   5.542  1.00  1.16           H  
ATOM    957  HA  ALA A  68      17.978 -32.328   3.048  1.00  1.16           H  
ATOM    958 1HB  ALA A  68      15.959 -33.753   3.189  1.00  1.16           H  
ATOM    959 2HB  ALA A  68      16.850 -33.747   4.732  1.00  1.16           H  
ATOM    960 3HB  ALA A  68      15.370 -32.770   4.552  1.00  1.16           H  
ATOM    961  N   ASP A  69      16.007 -29.838   2.915  1.00  1.07           N  
ATOM    962  CA  ASP A  69      15.208 -28.903   2.120  1.00  1.07           C  
ATOM    963  C   ASP A  69      16.110 -27.853   1.471  1.00  1.07           C  
ATOM    964  O   ASP A  69      15.668 -26.758   1.104  1.00  1.07           O  
ATOM    965  CB  ASP A  69      14.191 -28.184   2.997  1.00  1.07           C  
ATOM    966  CG  ASP A  69      13.198 -29.102   3.674  1.00  1.07           C  
ATOM    967  OD1 ASP A  69      12.717 -30.015   3.057  1.00  1.07           O  
ATOM    968  OD2 ASP A  69      12.940 -28.873   4.849  1.00  1.07           O  
ATOM    969  H   ASP A  69      16.367 -29.472   3.793  1.00  1.07           H  
ATOM    970  HA  ASP A  69      14.688 -29.454   1.337  1.00  1.07           H  
ATOM    971 1HB  ASP A  69      14.722 -27.630   3.759  1.00  1.07           H  
ATOM    972 2HB  ASP A  69      13.642 -27.458   2.393  1.00  1.07           H  
ATOM    973  N   ALA A  70      17.370 -28.222   1.275  1.00  0.96           N  
ATOM    974  CA  ALA A  70      18.382 -27.342   0.704  1.00  0.96           C  
ATOM    975  C   ALA A  70      17.957 -26.805  -0.662  1.00  0.96           C  
ATOM    976  O   ALA A  70      18.368 -25.714  -1.054  1.00  0.96           O  
ATOM    977  CB  ALA A  70      19.686 -28.083   0.601  1.00  0.96           C  
ATOM    978  H   ALA A  70      17.650 -29.146   1.580  1.00  0.96           H  
ATOM    979  HA  ALA A  70      18.513 -26.495   1.377  1.00  0.96           H  
ATOM    980 1HB  ALA A  70      20.454 -27.418   0.208  1.00  0.96           H  
ATOM    981 2HB  ALA A  70      19.988 -28.438   1.589  1.00  0.96           H  
ATOM    982 3HB  ALA A  70      19.571 -28.937  -0.066  1.00  0.96           H  
ATOM    983  N   VAL A  71      17.131 -27.560  -1.390  1.00  0.87           N  
ATOM    984  CA  VAL A  71      16.620 -27.103  -2.674  1.00  0.87           C  
ATOM    985  C   VAL A  71      15.829 -25.820  -2.498  1.00  0.87           C  
ATOM    986  O   VAL A  71      15.923 -24.915  -3.321  1.00  0.87           O  
ATOM    987  CB  VAL A  71      15.743 -28.172  -3.334  1.00  0.87           C  
ATOM    988  CG1 VAL A  71      15.009 -27.588  -4.545  1.00  0.87           C  
ATOM    989  CG2 VAL A  71      16.634 -29.292  -3.758  1.00  0.87           C  
ATOM    990  H   VAL A  71      16.839 -28.455  -1.026  1.00  0.87           H  
ATOM    991  HA  VAL A  71      17.466 -26.902  -3.332  1.00  0.87           H  
ATOM    992  HB  VAL A  71      14.991 -28.533  -2.631  1.00  0.87           H  
ATOM    993 1HG1 VAL A  71      14.400 -28.361  -5.011  1.00  0.87           H  
ATOM    994 2HG1 VAL A  71      14.367 -26.774  -4.216  1.00  0.87           H  
ATOM    995 3HG1 VAL A  71      15.713 -27.211  -5.253  1.00  0.87           H  
ATOM    996 1HG2 VAL A  71      16.052 -30.060  -4.244  1.00  0.87           H  
ATOM    997 2HG2 VAL A  71      17.374 -28.916  -4.445  1.00  0.87           H  
ATOM    998 3HG2 VAL A  71      17.135 -29.705  -2.882  1.00  0.87           H  
ATOM    999  N   LEU A  72      15.028 -25.727  -1.441  1.00  0.80           N  
ATOM   1000  CA  LEU A  72      14.254 -24.518  -1.235  1.00  0.80           C  
ATOM   1001  C   LEU A  72      15.174 -23.355  -0.949  1.00  0.80           C  
ATOM   1002  O   LEU A  72      14.963 -22.251  -1.453  1.00  0.80           O  
ATOM   1003  CB  LEU A  72      13.246 -24.673  -0.117  1.00  0.80           C  
ATOM   1004  CG  LEU A  72      12.412 -23.451   0.113  1.00  0.80           C  
ATOM   1005  CD1 LEU A  72      11.719 -23.089  -1.149  1.00  0.80           C  
ATOM   1006  CD2 LEU A  72      11.402 -23.756   1.151  1.00  0.80           C  
ATOM   1007  H   LEU A  72      15.011 -26.459  -0.738  1.00  0.80           H  
ATOM   1008  HA  LEU A  72      13.706 -24.304  -2.147  1.00  0.80           H  
ATOM   1009 1HB  LEU A  72      12.584 -25.501  -0.348  1.00  0.80           H  
ATOM   1010 2HB  LEU A  72      13.778 -24.899   0.811  1.00  0.80           H  
ATOM   1011  HG  LEU A  72      13.041 -22.622   0.423  1.00  0.80           H  
ATOM   1012 1HD1 LEU A  72      11.110 -22.220  -0.965  1.00  0.80           H  
ATOM   1013 2HD1 LEU A  72      12.453 -22.870  -1.924  1.00  0.80           H  
ATOM   1014 3HD1 LEU A  72      11.104 -23.918  -1.460  1.00  0.80           H  
ATOM   1015 1HD2 LEU A  72      10.777 -22.896   1.325  1.00  0.80           H  
ATOM   1016 2HD2 LEU A  72      10.807 -24.566   0.783  1.00  0.80           H  
ATOM   1017 3HD2 LEU A  72      11.896 -24.042   2.085  1.00  0.80           H  
ATOM   1018  N   VAL A  73      16.204 -23.604  -0.143  1.00  0.77           N  
ATOM   1019  CA  VAL A  73      17.157 -22.548   0.182  1.00  0.77           C  
ATOM   1020  C   VAL A  73      17.844 -22.067  -1.090  1.00  0.77           C  
ATOM   1021  O   VAL A  73      17.993 -20.863  -1.302  1.00  0.77           O  
ATOM   1022  CB  VAL A  73      18.227 -23.028   1.171  1.00  0.77           C  
ATOM   1023  CG1 VAL A  73      19.302 -21.946   1.320  1.00  0.77           C  
ATOM   1024  CG2 VAL A  73      17.560 -23.373   2.476  1.00  0.77           C  
ATOM   1025  H   VAL A  73      16.302 -24.547   0.241  1.00  0.77           H  
ATOM   1026  HA  VAL A  73      16.616 -21.715   0.631  1.00  0.77           H  
ATOM   1027  HB  VAL A  73      18.722 -23.913   0.775  1.00  0.77           H  
ATOM   1028 1HG1 VAL A  73      20.064 -22.288   2.006  1.00  0.77           H  
ATOM   1029 2HG1 VAL A  73      19.754 -21.746   0.346  1.00  0.77           H  
ATOM   1030 3HG1 VAL A  73      18.853 -21.038   1.700  1.00  0.77           H  
ATOM   1031 1HG2 VAL A  73      18.302 -23.724   3.193  1.00  0.77           H  
ATOM   1032 2HG2 VAL A  73      17.063 -22.493   2.857  1.00  0.77           H  
ATOM   1033 3HG2 VAL A  73      16.819 -24.163   2.305  1.00  0.77           H  
ATOM   1034  N   ASP A  74      18.221 -23.017  -1.954  1.00  0.76           N  
ATOM   1035  CA  ASP A  74      18.863 -22.702  -3.223  1.00  0.76           C  
ATOM   1036  C   ASP A  74      17.937 -21.845  -4.076  1.00  0.76           C  
ATOM   1037  O   ASP A  74      18.346 -20.807  -4.612  1.00  0.76           O  
ATOM   1038  CB  ASP A  74      19.172 -23.998  -3.996  1.00  0.76           C  
ATOM   1039  CG  ASP A  74      20.020 -23.801  -5.269  1.00  0.76           C  
ATOM   1040  OD1 ASP A  74      21.208 -23.627  -5.145  1.00  0.76           O  
ATOM   1041  OD2 ASP A  74      19.493 -23.815  -6.372  1.00  0.76           O  
ATOM   1042  H   ASP A  74      18.080 -23.995  -1.705  1.00  0.76           H  
ATOM   1043  HA  ASP A  74      19.767 -22.141  -3.029  1.00  0.76           H  
ATOM   1044 1HB  ASP A  74      19.681 -24.699  -3.329  1.00  0.76           H  
ATOM   1045 2HB  ASP A  74      18.236 -24.471  -4.288  1.00  0.76           H  
ATOM   1046  N   LEU A  75      16.682 -22.259  -4.193  1.00  0.77           N  
ATOM   1047  CA  LEU A  75      15.745 -21.513  -5.000  1.00  0.77           C  
ATOM   1048  C   LEU A  75      15.536 -20.109  -4.429  1.00  0.77           C  
ATOM   1049  O   LEU A  75      15.524 -19.124  -5.175  1.00  0.77           O  
ATOM   1050  CB  LEU A  75      14.424 -22.269  -5.027  1.00  0.77           C  
ATOM   1051  CG  LEU A  75      14.366 -23.580  -5.802  1.00  0.77           C  
ATOM   1052  CD1 LEU A  75      13.100 -24.288  -5.451  1.00  0.77           C  
ATOM   1053  CD2 LEU A  75      14.352 -23.275  -7.275  1.00  0.77           C  
ATOM   1054  H   LEU A  75      16.383 -23.122  -3.739  1.00  0.77           H  
ATOM   1055  HA  LEU A  75      16.141 -21.431  -6.010  1.00  0.77           H  
ATOM   1056 1HB  LEU A  75      14.093 -22.450  -4.007  1.00  0.77           H  
ATOM   1057 2HB  LEU A  75      13.736 -21.641  -5.521  1.00  0.77           H  
ATOM   1058  HG  LEU A  75      15.221 -24.209  -5.558  1.00  0.77           H  
ATOM   1059 1HD1 LEU A  75      13.033 -25.218  -6.017  1.00  0.77           H  
ATOM   1060 2HD1 LEU A  75      13.084 -24.507  -4.388  1.00  0.77           H  
ATOM   1061 3HD1 LEU A  75      12.283 -23.633  -5.701  1.00  0.77           H  
ATOM   1062 1HD2 LEU A  75      14.290 -24.204  -7.836  1.00  0.77           H  
ATOM   1063 2HD2 LEU A  75      13.487 -22.652  -7.508  1.00  0.77           H  
ATOM   1064 3HD2 LEU A  75      15.265 -22.746  -7.548  1.00  0.77           H  
ATOM   1065  N   ALA A  76      15.419 -20.004  -3.103  1.00  0.80           N  
ATOM   1066  CA  ALA A  76      15.242 -18.714  -2.458  1.00  0.80           C  
ATOM   1067  C   ALA A  76      16.452 -17.824  -2.703  1.00  0.80           C  
ATOM   1068  O   ALA A  76      16.315 -16.628  -2.959  1.00  0.80           O  
ATOM   1069  CB  ALA A  76      15.020 -18.899  -0.974  1.00  0.80           C  
ATOM   1070  H   ALA A  76      15.433 -20.844  -2.527  1.00  0.80           H  
ATOM   1071  HA  ALA A  76      14.367 -18.233  -2.893  1.00  0.80           H  
ATOM   1072 1HB  ALA A  76      14.864 -17.929  -0.499  1.00  0.80           H  
ATOM   1073 2HB  ALA A  76      14.141 -19.530  -0.827  1.00  0.80           H  
ATOM   1074 3HB  ALA A  76      15.892 -19.386  -0.535  1.00  0.80           H  
ATOM   1075  N   ALA A  77      17.652 -18.414  -2.665  1.00  0.86           N  
ATOM   1076  CA  ALA A  77      18.883 -17.673  -2.902  1.00  0.86           C  
ATOM   1077  C   ALA A  77      18.894 -17.070  -4.300  1.00  0.86           C  
ATOM   1078  O   ALA A  77      19.397 -15.963  -4.505  1.00  0.86           O  
ATOM   1079  CB  ALA A  77      20.086 -18.576  -2.721  1.00  0.86           C  
ATOM   1080  H   ALA A  77      17.719 -19.404  -2.431  1.00  0.86           H  
ATOM   1081  HA  ALA A  77      18.933 -16.867  -2.179  1.00  0.86           H  
ATOM   1082 1HB  ALA A  77      20.996 -18.000  -2.873  1.00  0.86           H  
ATOM   1083 2HB  ALA A  77      20.081 -18.997  -1.723  1.00  0.86           H  
ATOM   1084 3HB  ALA A  77      20.044 -19.385  -3.445  1.00  0.86           H  
ATOM   1085  N   LYS A  78      18.330 -17.809  -5.262  1.00  0.94           N  
ATOM   1086  CA  LYS A  78      18.262 -17.378  -6.652  1.00  0.94           C  
ATOM   1087  C   LYS A  78      17.175 -16.327  -6.902  1.00  0.94           C  
ATOM   1088  O   LYS A  78      17.323 -15.486  -7.793  1.00  0.94           O  
ATOM   1089  CB  LYS A  78      18.059 -18.589  -7.571  1.00  0.94           C  
ATOM   1090  CG  LYS A  78      19.296 -19.509  -7.707  1.00  0.94           C  
ATOM   1091  CD  LYS A  78      19.029 -20.672  -8.675  1.00  0.94           C  
ATOM   1092  CE  LYS A  78      20.326 -21.407  -9.066  1.00  0.94           C  
ATOM   1093  NZ  LYS A  78      20.943 -22.113  -7.930  1.00  0.94           N  
ATOM   1094  H   LYS A  78      17.969 -18.734  -5.016  1.00  0.94           H  
ATOM   1095  HA  LYS A  78      19.219 -16.924  -6.907  1.00  0.94           H  
ATOM   1096 1HB  LYS A  78      17.242 -19.198  -7.180  1.00  0.94           H  
ATOM   1097 2HB  LYS A  78      17.770 -18.251  -8.563  1.00  0.94           H  
ATOM   1098 1HG  LYS A  78      20.148 -18.931  -8.062  1.00  0.94           H  
ATOM   1099 2HG  LYS A  78      19.543 -19.923  -6.727  1.00  0.94           H  
ATOM   1100 1HD  LYS A  78      18.365 -21.394  -8.183  1.00  0.94           H  
ATOM   1101 2HD  LYS A  78      18.539 -20.303  -9.572  1.00  0.94           H  
ATOM   1102 1HE  LYS A  78      20.099 -22.136  -9.846  1.00  0.94           H  
ATOM   1103 2HE  LYS A  78      21.037 -20.681  -9.455  1.00  0.94           H  
ATOM   1104 1HZ  LYS A  78      21.779 -22.584  -8.217  1.00  0.94           H  
ATOM   1105 2HZ  LYS A  78      21.166 -21.470  -7.191  1.00  0.94           H  
ATOM   1106 3HZ  LYS A  78      20.293 -22.809  -7.562  1.00  0.94           H  
ATOM   1107  N   VAL A  79      16.095 -16.363  -6.120  1.00  1.04           N  
ATOM   1108  CA  VAL A  79      15.016 -15.391  -6.288  1.00  1.04           C  
ATOM   1109  C   VAL A  79      15.165 -14.145  -5.406  1.00  1.04           C  
ATOM   1110  O   VAL A  79      15.127 -13.021  -5.912  1.00  1.04           O  
ATOM   1111  CB  VAL A  79      13.648 -16.049  -6.001  1.00  1.04           C  
ATOM   1112  CG1 VAL A  79      12.528 -15.010  -6.061  1.00  1.04           C  
ATOM   1113  CG2 VAL A  79      13.381 -17.155  -7.033  1.00  1.04           C  
ATOM   1114  H   VAL A  79      16.011 -17.111  -5.432  1.00  1.04           H  
ATOM   1115  HA  VAL A  79      15.017 -15.070  -7.328  1.00  1.04           H  
ATOM   1116  HB  VAL A  79      13.660 -16.480  -4.997  1.00  1.04           H  
ATOM   1117 1HG1 VAL A  79      11.581 -15.494  -5.850  1.00  1.04           H  
ATOM   1118 2HG1 VAL A  79      12.704 -14.230  -5.322  1.00  1.04           H  
ATOM   1119 3HG1 VAL A  79      12.503 -14.567  -7.043  1.00  1.04           H  
ATOM   1120 1HG2 VAL A  79      12.424 -17.626  -6.831  1.00  1.04           H  
ATOM   1121 2HG2 VAL A  79      13.366 -16.724  -8.030  1.00  1.04           H  
ATOM   1122 3HG2 VAL A  79      14.170 -17.905  -6.975  1.00  1.04           H  
ATOM   1123  N   ARG A  80      15.269 -14.326  -4.091  1.00  1.12           N  
ATOM   1124  CA  ARG A  80      15.365 -13.193  -3.181  1.00  1.12           C  
ATOM   1125  C   ARG A  80      16.353 -13.474  -2.036  1.00  1.12           C  
ATOM   1126  O   ARG A  80      15.915 -13.774  -0.926  1.00  1.12           O  
ATOM   1127  CB  ARG A  80      14.017 -12.815  -2.606  1.00  1.12           C  
ATOM   1128  CG  ARG A  80      14.050 -11.509  -1.762  1.00  1.12           C  
ATOM   1129  CD  ARG A  80      14.225 -10.304  -2.643  1.00  1.12           C  
ATOM   1130  NE  ARG A  80      14.432  -9.038  -1.893  1.00  1.12           N  
ATOM   1131  CZ  ARG A  80      13.463  -8.158  -1.501  1.00  1.12           C  
ATOM   1132  NH1 ARG A  80      12.192  -8.369  -1.747  1.00  1.12           N  
ATOM   1133  NH2 ARG A  80      13.806  -7.042  -0.867  1.00  1.12           N  
ATOM   1134  H   ARG A  80      15.341 -15.268  -3.716  1.00  1.12           H  
ATOM   1135  HA  ARG A  80      15.683 -12.336  -3.758  1.00  1.12           H  
ATOM   1136 1HB  ARG A  80      13.300 -12.660  -3.413  1.00  1.12           H  
ATOM   1137 2HB  ARG A  80      13.640 -13.622  -1.980  1.00  1.12           H  
ATOM   1138 1HG  ARG A  80      13.107 -11.401  -1.220  1.00  1.12           H  
ATOM   1139 2HG  ARG A  80      14.886 -11.539  -1.065  1.00  1.12           H  
ATOM   1140 1HD  ARG A  80      15.088 -10.461  -3.289  1.00  1.12           H  
ATOM   1141 2HD  ARG A  80      13.334 -10.187  -3.262  1.00  1.12           H  
ATOM   1142  HE  ARG A  80      15.385  -8.792  -1.671  1.00  1.12           H  
ATOM   1143 1HH1 ARG A  80      11.867  -9.220  -2.236  1.00  1.12           H  
ATOM   1144 2HH1 ARG A  80      11.516  -7.668  -1.459  1.00  1.12           H  
ATOM   1145 1HH2 ARG A  80      14.771  -6.843  -0.670  1.00  1.12           H  
ATOM   1146 2HH2 ARG A  80      13.069  -6.362  -0.588  1.00  1.12           H  
ATOM   1147  N   PRO A  81      17.673 -13.320  -2.225  1.00  1.18           N  
ATOM   1148  CA  PRO A  81      18.724 -13.761  -1.307  1.00  1.18           C  
ATOM   1149  C   PRO A  81      18.664 -13.113   0.083  1.00  1.18           C  
ATOM   1150  O   PRO A  81      19.208 -13.644   1.047  1.00  1.18           O  
ATOM   1151  CB  PRO A  81      20.008 -13.370  -2.064  1.00  1.18           C  
ATOM   1152  CG  PRO A  81      19.594 -12.273  -3.010  1.00  1.18           C  
ATOM   1153  CD  PRO A  81      18.178 -12.621  -3.424  1.00  1.18           C  
ATOM   1154  HA  PRO A  81      18.662 -14.850  -1.207  1.00  1.18           H  
ATOM   1155 1HB  PRO A  81      20.788 -13.060  -1.344  1.00  1.18           H  
ATOM   1156 2HB  PRO A  81      20.404 -14.256  -2.591  1.00  1.18           H  
ATOM   1157 1HG  PRO A  81      19.666 -11.300  -2.506  1.00  1.18           H  
ATOM   1158 2HG  PRO A  81      20.288 -12.240  -3.864  1.00  1.18           H  
ATOM   1159 1HD  PRO A  81      17.663 -11.678  -3.608  1.00  1.18           H  
ATOM   1160 2HD  PRO A  81      18.165 -13.297  -4.300  1.00  1.18           H  
ATOM   1161  N   GLY A  82      17.977 -11.981   0.213  1.00  1.19           N  
ATOM   1162  CA  GLY A  82      17.881 -11.313   1.508  1.00  1.19           C  
ATOM   1163  C   GLY A  82      16.875 -11.985   2.458  1.00  1.19           C  
ATOM   1164  O   GLY A  82      16.767 -11.602   3.630  1.00  1.19           O  
ATOM   1165  H   GLY A  82      17.527 -11.570  -0.586  1.00  1.19           H  
ATOM   1166 1HA  GLY A  82      18.867 -11.302   1.974  1.00  1.19           H  
ATOM   1167 2HA  GLY A  82      17.594 -10.275   1.352  1.00  1.19           H  
ATOM   1168  N   VAL A  83      16.150 -12.993   1.971  1.00  1.16           N  
ATOM   1169  CA  VAL A  83      15.174 -13.708   2.790  1.00  1.16           C  
ATOM   1170  C   VAL A  83      15.822 -14.624   3.830  1.00  1.16           C  
ATOM   1171  O   VAL A  83      16.630 -15.480   3.467  1.00  1.16           O  
ATOM   1172  CB  VAL A  83      14.274 -14.542   1.871  1.00  1.16           C  
ATOM   1173  CG1 VAL A  83      13.378 -15.418   2.631  1.00  1.16           C  
ATOM   1174  CG2 VAL A  83      13.421 -13.603   1.108  1.00  1.16           C  
ATOM   1175  H   VAL A  83      16.264 -13.274   0.994  1.00  1.16           H  
ATOM   1176  HA  VAL A  83      14.531 -12.968   3.247  1.00  1.16           H  
ATOM   1177  HB  VAL A  83      14.890 -15.140   1.195  1.00  1.16           H  
ATOM   1178 1HG1 VAL A  83      12.731 -15.951   1.940  1.00  1.16           H  
ATOM   1179 2HG1 VAL A  83      13.967 -16.114   3.214  1.00  1.16           H  
ATOM   1180 3HG1 VAL A  83      12.808 -14.849   3.259  1.00  1.16           H  
ATOM   1181 1HG2 VAL A  83      12.787 -14.162   0.436  1.00  1.16           H  
ATOM   1182 2HG2 VAL A  83      12.805 -13.020   1.804  1.00  1.16           H  
ATOM   1183 3HG2 VAL A  83      14.051 -12.950   0.557  1.00  1.16           H  
ATOM   1184  N   PRO A  84      15.514 -14.468   5.135  1.00  1.10           N  
ATOM   1185  CA  PRO A  84      16.016 -15.309   6.191  1.00  1.10           C  
ATOM   1186  C   PRO A  84      15.594 -16.743   5.968  1.00  1.10           C  
ATOM   1187  O   PRO A  84      14.475 -16.995   5.510  1.00  1.10           O  
ATOM   1188  CB  PRO A  84      15.349 -14.739   7.454  1.00  1.10           C  
ATOM   1189  CG  PRO A  84      15.018 -13.314   7.102  1.00  1.10           C  
ATOM   1190  CD  PRO A  84      14.674 -13.347   5.622  1.00  1.10           C  
ATOM   1191  HA  PRO A  84      17.104 -15.222   6.238  1.00  1.10           H  
ATOM   1192 1HB  PRO A  84      14.470 -15.343   7.709  1.00  1.10           H  
ATOM   1193 2HB  PRO A  84      16.043 -14.820   8.304  1.00  1.10           H  
ATOM   1194 1HG  PRO A  84      14.182 -12.947   7.720  1.00  1.10           H  
ATOM   1195 2HG  PRO A  84      15.880 -12.668   7.319  1.00  1.10           H  
ATOM   1196 1HD  PRO A  84      13.612 -13.552   5.464  1.00  1.10           H  
ATOM   1197 2HD  PRO A  84      14.988 -12.384   5.212  1.00  1.10           H  
ATOM   1198  N   VAL A  85      16.464 -17.660   6.336  1.00  1.03           N  
ATOM   1199  CA  VAL A  85      16.177 -19.074   6.300  1.00  1.03           C  
ATOM   1200  C   VAL A  85      16.177 -19.527   7.746  1.00  1.03           C  
ATOM   1201  O   VAL A  85      17.094 -19.195   8.500  1.00  1.03           O  
ATOM   1202  CB  VAL A  85      17.214 -19.842   5.488  1.00  1.03           C  
ATOM   1203  CG1 VAL A  85      16.881 -21.310   5.517  1.00  1.03           C  
ATOM   1204  CG2 VAL A  85      17.273 -19.293   4.050  1.00  1.03           C  
ATOM   1205  H   VAL A  85      17.387 -17.360   6.624  1.00  1.03           H  
ATOM   1206  HA  VAL A  85      15.205 -19.228   5.862  1.00  1.03           H  
ATOM   1207  HB  VAL A  85      18.164 -19.718   5.946  1.00  1.03           H  
ATOM   1208 1HG1 VAL A  85      17.634 -21.859   4.971  1.00  1.03           H  
ATOM   1209 2HG1 VAL A  85      16.864 -21.661   6.548  1.00  1.03           H  
ATOM   1210 3HG1 VAL A  85      15.901 -21.470   5.062  1.00  1.03           H  
ATOM   1211 1HG2 VAL A  85      18.024 -19.830   3.493  1.00  1.03           H  
ATOM   1212 2HG2 VAL A  85      16.315 -19.409   3.565  1.00  1.03           H  
ATOM   1213 3HG2 VAL A  85      17.535 -18.231   4.084  1.00  1.03           H  
ATOM   1214  N   ILE A  86      15.126 -20.205   8.160  1.00  0.98           N  
ATOM   1215  CA  ILE A  86      15.004 -20.540   9.558  1.00  0.98           C  
ATOM   1216  C   ILE A  86      15.312 -21.980   9.867  1.00  0.98           C  
ATOM   1217  O   ILE A  86      14.728 -22.921   9.310  1.00  0.98           O  
ATOM   1218  CB  ILE A  86      13.598 -20.215  10.026  1.00  0.98           C  
ATOM   1219  CG1 ILE A  86      13.304 -18.846   9.635  1.00  0.98           C  
ATOM   1220  CG2 ILE A  86      13.504 -20.339  11.490  1.00  0.98           C  
ATOM   1221  CD1 ILE A  86      14.159 -17.819  10.174  1.00  0.98           C  
ATOM   1222  H   ILE A  86      14.398 -20.444   7.502  1.00  0.98           H  
ATOM   1223  HA  ILE A  86      15.699 -19.922  10.125  1.00  0.98           H  
ATOM   1224  HB  ILE A  86      12.882 -20.871   9.548  1.00  0.98           H  
ATOM   1225 1HG1 ILE A  86      13.367 -18.808   8.559  1.00  0.98           H  
ATOM   1226 2HG1 ILE A  86      12.360 -18.627   9.924  1.00  0.98           H  
ATOM   1227 1HG2 ILE A  86      12.515 -20.070  11.812  1.00  0.98           H  
ATOM   1228 2HG2 ILE A  86      13.726 -21.357  11.803  1.00  0.98           H  
ATOM   1229 3HG2 ILE A  86      14.230 -19.657  11.927  1.00  0.98           H  
ATOM   1230 1HD1 ILE A  86      13.844 -16.843   9.807  1.00  0.98           H  
ATOM   1231 2HD1 ILE A  86      14.086 -17.843  11.252  1.00  0.98           H  
ATOM   1232 3HD1 ILE A  86      15.171 -18.010   9.862  1.00  0.98           H  
ATOM   1233  N   PHE A  87      16.243 -22.135  10.784  1.00  0.96           N  
ATOM   1234  CA  PHE A  87      16.668 -23.429  11.261  1.00  0.96           C  
ATOM   1235  C   PHE A  87      16.247 -23.535  12.697  1.00  0.96           C  
ATOM   1236  O   PHE A  87      16.365 -22.568  13.451  1.00  0.96           O  
ATOM   1237  CB  PHE A  87      18.168 -23.631  11.130  1.00  0.96           C  
ATOM   1238  CG  PHE A  87      18.619 -24.942  11.715  1.00  0.96           C  
ATOM   1239  CD1 PHE A  87      18.398 -26.115  11.037  1.00  0.96           C  
ATOM   1240  CD2 PHE A  87      19.263 -25.000  12.934  1.00  0.96           C  
ATOM   1241  CE1 PHE A  87      18.822 -27.323  11.545  1.00  0.96           C  
ATOM   1242  CE2 PHE A  87      19.690 -26.212  13.445  1.00  0.96           C  
ATOM   1243  CZ  PHE A  87      19.470 -27.368  12.741  1.00  0.96           C  
ATOM   1244  H   PHE A  87      16.664 -21.294  11.191  1.00  0.96           H  
ATOM   1245  HA  PHE A  87      16.161 -24.208  10.689  1.00  0.96           H  
ATOM   1246 1HB  PHE A  87      18.454 -23.603  10.079  1.00  0.96           H  
ATOM   1247 2HB  PHE A  87      18.692 -22.823  11.639  1.00  0.96           H  
ATOM   1248  HD1 PHE A  87      17.873 -26.075  10.079  1.00  0.96           H  
ATOM   1249  HD2 PHE A  87      19.437 -24.074  13.484  1.00  0.96           H  
ATOM   1250  HE1 PHE A  87      18.640 -28.241  10.990  1.00  0.96           H  
ATOM   1251  HE2 PHE A  87      20.204 -26.254  14.404  1.00  0.96           H  
ATOM   1252  HZ  PHE A  87      19.806 -28.321  13.139  1.00  0.96           H  
ATOM   1253  N   LEU A  88      15.711 -24.679  13.073  1.00  0.96           N  
ATOM   1254  CA  LEU A  88      15.262 -24.832  14.437  1.00  0.96           C  
ATOM   1255  C   LEU A  88      16.314 -25.559  15.259  1.00  0.96           C  
ATOM   1256  O   LEU A  88      16.446 -26.783  15.198  1.00  0.96           O  
ATOM   1257  CB  LEU A  88      13.938 -25.602  14.427  1.00  0.96           C  
ATOM   1258  CG  LEU A  88      12.680 -24.807  13.964  1.00  0.96           C  
ATOM   1259  CD1 LEU A  88      12.768 -24.479  12.453  1.00  0.96           C  
ATOM   1260  CD2 LEU A  88      11.481 -25.644  14.255  1.00  0.96           C  
ATOM   1261  H   LEU A  88      15.630 -25.442  12.413  1.00  0.96           H  
ATOM   1262  HA  LEU A  88      15.109 -23.858  14.876  1.00  0.96           H  
ATOM   1263 1HB  LEU A  88      14.043 -26.466  13.773  1.00  0.96           H  
ATOM   1264 2HB  LEU A  88      13.744 -25.961  15.440  1.00  0.96           H  
ATOM   1265  HG  LEU A  88      12.609 -23.864  14.514  1.00  0.96           H  
ATOM   1266 1HD1 LEU A  88      11.885 -23.943  12.138  1.00  0.96           H  
ATOM   1267 2HD1 LEU A  88      13.626 -23.870  12.250  1.00  0.96           H  
ATOM   1268 3HD1 LEU A  88      12.842 -25.404  11.884  1.00  0.96           H  
ATOM   1269 1HD2 LEU A  88      10.579 -25.134  13.965  1.00  0.96           H  
ATOM   1270 2HD2 LEU A  88      11.550 -26.584  13.713  1.00  0.96           H  
ATOM   1271 3HD2 LEU A  88      11.456 -25.830  15.307  1.00  0.96           H  
ATOM   1272  N   ASP A  89      17.098 -24.811  16.030  1.00  0.98           N  
ATOM   1273  CA  ASP A  89      18.178 -25.461  16.753  1.00  0.98           C  
ATOM   1274  C   ASP A  89      17.692 -25.888  18.111  1.00  0.98           C  
ATOM   1275  O   ASP A  89      17.817 -25.179  19.110  1.00  0.98           O  
ATOM   1276  CB  ASP A  89      19.426 -24.615  16.874  1.00  0.98           C  
ATOM   1277  CG  ASP A  89      20.634 -25.438  17.472  1.00  0.98           C  
ATOM   1278  OD1 ASP A  89      20.424 -26.504  18.087  1.00  0.98           O  
ATOM   1279  OD2 ASP A  89      21.769 -25.028  17.222  1.00  0.98           O  
ATOM   1280  H   ASP A  89      16.931 -23.813  16.128  1.00  0.98           H  
ATOM   1281  HA  ASP A  89      18.462 -26.356  16.206  1.00  0.98           H  
ATOM   1282 1HB  ASP A  89      19.703 -24.225  15.900  1.00  0.98           H  
ATOM   1283 2HB  ASP A  89      19.220 -23.764  17.513  1.00  0.98           H  
ATOM   1284  N   THR A  90      17.196 -27.098  18.126  1.00  1.00           N  
ATOM   1285  CA  THR A  90      16.574 -27.721  19.273  1.00  1.00           C  
ATOM   1286  C   THR A  90      17.550 -28.207  20.324  1.00  1.00           C  
ATOM   1287  O   THR A  90      17.144 -28.669  21.388  1.00  1.00           O  
ATOM   1288  CB  THR A  90      15.847 -28.937  18.798  1.00  1.00           C  
ATOM   1289  OG1 THR A  90      16.826 -29.810  18.222  1.00  1.00           O  
ATOM   1290  CG2 THR A  90      14.805 -28.558  17.774  1.00  1.00           C  
ATOM   1291  H   THR A  90      17.165 -27.558  17.218  1.00  1.00           H  
ATOM   1292  HA  THR A  90      15.884 -27.015  19.722  1.00  1.00           H  
ATOM   1293  HB  THR A  90      15.380 -29.422  19.638  1.00  1.00           H  
ATOM   1294  HG1 THR A  90      16.393 -30.425  17.621  1.00  1.00           H  
ATOM   1295 1HG2 THR A  90      14.296 -29.443  17.428  1.00  1.00           H  
ATOM   1296 2HG2 THR A  90      14.082 -27.876  18.224  1.00  1.00           H  
ATOM   1297 3HG2 THR A  90      15.280 -28.072  16.938  1.00  1.00           H  
ATOM   1298  N   GLY A  91      18.828 -28.259  19.972  1.00  1.01           N  
ATOM   1299  CA  GLY A  91      19.827 -28.801  20.870  1.00  1.01           C  
ATOM   1300  C   GLY A  91      19.902 -30.340  20.860  1.00  1.01           C  
ATOM   1301  O   GLY A  91      20.754 -30.910  21.540  1.00  1.01           O  
ATOM   1302  H   GLY A  91      19.142 -27.815  19.097  1.00  1.01           H  
ATOM   1303 1HA  GLY A  91      20.799 -28.390  20.594  1.00  1.01           H  
ATOM   1304 2HA  GLY A  91      19.619 -28.457  21.881  1.00  1.01           H  
ATOM   1305  N   TYR A  92      19.022 -31.022  20.097  1.00  1.00           N  
ATOM   1306  CA  TYR A  92      19.037 -32.495  20.056  1.00  1.00           C  
ATOM   1307  C   TYR A  92      19.365 -33.036  18.657  1.00  1.00           C  
ATOM   1308  O   TYR A  92      19.089 -34.195  18.315  1.00  1.00           O  
ATOM   1309  CB  TYR A  92      17.742 -33.097  20.631  1.00  1.00           C  
ATOM   1310  CG  TYR A  92      16.399 -32.598  20.081  1.00  1.00           C  
ATOM   1311  CD1 TYR A  92      16.167 -32.550  18.753  1.00  1.00           C  
ATOM   1312  CD2 TYR A  92      15.381 -32.259  20.942  1.00  1.00           C  
ATOM   1313  CE1 TYR A  92      14.931 -32.171  18.250  1.00  1.00           C  
ATOM   1314  CE2 TYR A  92      14.140 -31.879  20.435  1.00  1.00           C  
ATOM   1315  CZ  TYR A  92      13.926 -31.839  19.104  1.00  1.00           C  
ATOM   1316  OH  TYR A  92      12.714 -31.446  18.606  1.00  1.00           O  
ATOM   1317  H   TYR A  92      18.326 -30.517  19.543  1.00  1.00           H  
ATOM   1318  HA  TYR A  92      19.839 -32.837  20.707  1.00  1.00           H  
ATOM   1319 1HB  TYR A  92      17.772 -34.169  20.479  1.00  1.00           H  
ATOM   1320 2HB  TYR A  92      17.733 -32.941  21.705  1.00  1.00           H  
ATOM   1321  HD1 TYR A  92      16.969 -32.797  18.075  1.00  1.00           H  
ATOM   1322  HD2 TYR A  92      15.544 -32.301  22.015  1.00  1.00           H  
ATOM   1323  HE1 TYR A  92      14.771 -32.131  17.176  1.00  1.00           H  
ATOM   1324  HE2 TYR A  92      13.335 -31.620  21.097  1.00  1.00           H  
ATOM   1325  HH  TYR A  92      12.125 -31.214  19.329  1.00  1.00           H  
ATOM   1326  N   HIS A  93      19.975 -32.171  17.868  1.00  0.99           N  
ATOM   1327  CA  HIS A  93      20.380 -32.465  16.505  1.00  0.99           C  
ATOM   1328  C   HIS A  93      21.618 -33.332  16.384  1.00  0.99           C  
ATOM   1329  O   HIS A  93      22.485 -33.357  17.258  1.00  0.99           O  
ATOM   1330  CB  HIS A  93      20.622 -31.173  15.729  1.00  0.99           C  
ATOM   1331  CG  HIS A  93      19.386 -30.469  15.367  1.00  0.99           C  
ATOM   1332  ND1 HIS A  93      18.484 -31.005  14.478  1.00  0.99           N  
ATOM   1333  CD2 HIS A  93      18.887 -29.275  15.730  1.00  0.99           C  
ATOM   1334  CE1 HIS A  93      17.484 -30.171  14.308  1.00  0.99           C  
ATOM   1335  NE2 HIS A  93      17.700 -29.115  15.048  1.00  0.99           N  
ATOM   1336  H   HIS A  93      20.163 -31.252  18.243  1.00  0.99           H  
ATOM   1337  HA  HIS A  93      19.570 -32.998  16.007  1.00  0.99           H  
ATOM   1338 1HB  HIS A  93      21.238 -30.503  16.330  1.00  0.99           H  
ATOM   1339 2HB  HIS A  93      21.177 -31.394  14.817  1.00  0.99           H  
ATOM   1340  HD2 HIS A  93      19.346 -28.564  16.421  1.00  0.99           H  
ATOM   1341  HE1 HIS A  93      16.629 -30.327  13.655  1.00  0.99           H  
ATOM   1342  HE2 HIS A  93      17.083 -28.300  15.088  1.00  0.99           H  
ATOM   1343  N   PHE A  94      21.714 -34.002  15.248  1.00  0.97           N  
ATOM   1344  CA  PHE A  94      22.888 -34.777  14.902  1.00  0.97           C  
ATOM   1345  C   PHE A  94      23.954 -33.783  14.477  1.00  0.97           C  
ATOM   1346  O   PHE A  94      23.637 -32.795  13.803  1.00  0.97           O  
ATOM   1347  CB  PHE A  94      22.614 -35.659  13.692  1.00  0.97           C  
ATOM   1348  CG  PHE A  94      21.671 -36.786  13.856  1.00  0.97           C  
ATOM   1349  CD1 PHE A  94      20.333 -36.612  13.539  1.00  0.97           C  
ATOM   1350  CD2 PHE A  94      22.106 -38.030  14.253  1.00  0.97           C  
ATOM   1351  CE1 PHE A  94      19.458 -37.652  13.621  1.00  0.97           C  
ATOM   1352  CE2 PHE A  94      21.226 -39.080  14.335  1.00  0.97           C  
ATOM   1353  CZ  PHE A  94      19.905 -38.894  14.017  1.00  0.97           C  
ATOM   1354  H   PHE A  94      20.946 -33.955  14.593  1.00  0.97           H  
ATOM   1355  HA  PHE A  94      23.229 -35.355  15.763  1.00  0.97           H  
ATOM   1356 1HB  PHE A  94      22.230 -35.024  12.895  1.00  0.97           H  
ATOM   1357 2HB  PHE A  94      23.558 -36.070  13.337  1.00  0.97           H  
ATOM   1358  HD1 PHE A  94      19.982 -35.631  13.211  1.00  0.97           H  
ATOM   1359  HD2 PHE A  94      23.158 -38.178  14.492  1.00  0.97           H  
ATOM   1360  HE1 PHE A  94      18.414 -37.492  13.369  1.00  0.97           H  
ATOM   1361  HE2 PHE A  94      21.576 -40.064  14.648  1.00  0.97           H  
ATOM   1362  HZ  PHE A  94      19.221 -39.733  14.084  1.00  0.97           H  
ATOM   1363  N   VAL A  95      25.215 -34.072  14.765  1.00  0.95           N  
ATOM   1364  CA  VAL A  95      26.295 -33.181  14.352  1.00  0.95           C  
ATOM   1365  C   VAL A  95      26.334 -32.948  12.840  1.00  0.95           C  
ATOM   1366  O   VAL A  95      26.768 -31.890  12.387  1.00  0.95           O  
ATOM   1367  CB  VAL A  95      27.648 -33.726  14.844  1.00  0.95           C  
ATOM   1368  CG1 VAL A  95      28.027 -35.014  14.096  1.00  0.95           C  
ATOM   1369  CG2 VAL A  95      28.711 -32.667  14.635  1.00  0.95           C  
ATOM   1370  H   VAL A  95      25.429 -34.898  15.310  1.00  0.95           H  
ATOM   1371  HA  VAL A  95      26.131 -32.216  14.838  1.00  0.95           H  
ATOM   1372  HB  VAL A  95      27.566 -33.969  15.903  1.00  0.95           H  
ATOM   1373 1HG1 VAL A  95      28.979 -35.382  14.479  1.00  0.95           H  
ATOM   1374 2HG1 VAL A  95      27.260 -35.768  14.253  1.00  0.95           H  
ATOM   1375 3HG1 VAL A  95      28.133 -34.820  13.030  1.00  0.95           H  
ATOM   1376 1HG2 VAL A  95      29.669 -33.038  14.995  1.00  0.95           H  
ATOM   1377 2HG2 VAL A  95      28.785 -32.437  13.571  1.00  0.95           H  
ATOM   1378 3HG2 VAL A  95      28.440 -31.765  15.184  1.00  0.95           H  
ATOM   1379  N   GLU A  96      25.860 -33.922  12.065  1.00  0.94           N  
ATOM   1380  CA  GLU A  96      25.826 -33.824  10.615  1.00  0.94           C  
ATOM   1381  C   GLU A  96      24.819 -32.764  10.151  1.00  0.94           C  
ATOM   1382  O   GLU A  96      25.011 -32.097   9.124  1.00  0.94           O  
ATOM   1383  CB  GLU A  96      25.471 -35.182  10.029  1.00  0.94           C  
ATOM   1384  CG  GLU A  96      26.524 -36.264  10.247  1.00  0.94           C  
ATOM   1385  CD  GLU A  96      27.867 -35.932   9.646  1.00  0.94           C  
ATOM   1386  OE1 GLU A  96      27.912 -35.571   8.500  1.00  0.94           O  
ATOM   1387  OE2 GLU A  96      28.849 -36.048  10.341  1.00  0.94           O  
ATOM   1388  H   GLU A  96      25.518 -34.759  12.509  1.00  0.94           H  
ATOM   1389  HA  GLU A  96      26.817 -33.534  10.265  1.00  0.94           H  
ATOM   1390 1HB  GLU A  96      24.546 -35.527  10.486  1.00  0.94           H  
ATOM   1391 2HB  GLU A  96      25.289 -35.085   8.954  1.00  0.94           H  
ATOM   1392 1HG  GLU A  96      26.644 -36.418  11.319  1.00  0.94           H  
ATOM   1393 2HG  GLU A  96      26.156 -37.196   9.812  1.00  0.94           H  
ATOM   1394  N   THR A  97      23.728 -32.616  10.902  1.00  0.93           N  
ATOM   1395  CA  THR A  97      22.688 -31.648  10.589  1.00  0.93           C  
ATOM   1396  C   THR A  97      23.229 -30.260  10.845  1.00  0.93           C  
ATOM   1397  O   THR A  97      23.047 -29.340  10.045  1.00  0.93           O  
ATOM   1398  CB  THR A  97      21.405 -31.943  11.394  1.00  0.93           C  
ATOM   1399  OG1 THR A  97      20.906 -33.246  11.010  1.00  0.93           O  
ATOM   1400  CG2 THR A  97      20.334 -30.901  11.196  1.00  0.93           C  
ATOM   1401  H   THR A  97      23.642 -33.141  11.765  1.00  0.93           H  
ATOM   1402  HA  THR A  97      22.453 -31.716   9.530  1.00  0.93           H  
ATOM   1403  HB  THR A  97      21.663 -31.964  12.450  1.00  0.93           H  
ATOM   1404  HG1 THR A  97      20.074 -33.417  11.470  1.00  0.93           H  
ATOM   1405 1HG2 THR A  97      19.466 -31.155  11.803  1.00  0.93           H  
ATOM   1406 2HG2 THR A  97      20.716 -29.928  11.496  1.00  0.93           H  
ATOM   1407 3HG2 THR A  97      20.047 -30.883  10.171  1.00  0.93           H  
ATOM   1408  N   ILE A  98      23.938 -30.125  11.958  1.00  0.93           N  
ATOM   1409  CA  ILE A  98      24.489 -28.832  12.306  1.00  0.93           C  
ATOM   1410  C   ILE A  98      25.625 -28.479  11.347  1.00  0.93           C  
ATOM   1411  O   ILE A  98      25.700 -27.349  10.861  1.00  0.93           O  
ATOM   1412  CB  ILE A  98      24.970 -28.821  13.757  1.00  0.93           C  
ATOM   1413  CG1 ILE A  98      23.765 -29.087  14.675  1.00  0.93           C  
ATOM   1414  CG2 ILE A  98      25.597 -27.485  14.068  1.00  0.93           C  
ATOM   1415  CD1 ILE A  98      22.648 -28.074  14.505  1.00  0.93           C  
ATOM   1416  H   ILE A  98      24.054 -30.932  12.572  1.00  0.93           H  
ATOM   1417  HA  ILE A  98      23.710 -28.081  12.204  1.00  0.93           H  
ATOM   1418  HB  ILE A  98      25.697 -29.621  13.912  1.00  0.93           H  
ATOM   1419 1HG1 ILE A  98      23.374 -30.085  14.458  1.00  0.93           H  
ATOM   1420 2HG1 ILE A  98      24.096 -29.063  15.714  1.00  0.93           H  
ATOM   1421 1HG2 ILE A  98      25.934 -27.466  15.101  1.00  0.93           H  
ATOM   1422 2HG2 ILE A  98      26.448 -27.310  13.404  1.00  0.93           H  
ATOM   1423 3HG2 ILE A  98      24.857 -26.716  13.914  1.00  0.93           H  
ATOM   1424 1HD1 ILE A  98      21.828 -28.312  15.177  1.00  0.93           H  
ATOM   1425 2HD1 ILE A  98      23.022 -27.080  14.738  1.00  0.93           H  
ATOM   1426 3HD1 ILE A  98      22.295 -28.099  13.478  1.00  0.93           H  
ATOM   1427  N   GLY A  99      26.479 -29.450  11.024  1.00  0.93           N  
ATOM   1428  CA  GLY A  99      27.559 -29.209  10.082  1.00  0.93           C  
ATOM   1429  C   GLY A  99      27.006 -28.764   8.726  1.00  0.93           C  
ATOM   1430  O   GLY A  99      27.522 -27.815   8.126  1.00  0.93           O  
ATOM   1431  H   GLY A  99      26.402 -30.367  11.455  1.00  0.93           H  
ATOM   1432 1HA  GLY A  99      28.226 -28.445  10.480  1.00  0.93           H  
ATOM   1433 2HA  GLY A  99      28.139 -30.124   9.963  1.00  0.93           H  
ATOM   1434  N   THR A 100      25.920 -29.403   8.272  1.00  0.94           N  
ATOM   1435  CA  THR A 100      25.299 -29.041   7.009  1.00  0.94           C  
ATOM   1436  C   THR A 100      24.765 -27.615   7.089  1.00  0.94           C  
ATOM   1437  O   THR A 100      24.922 -26.843   6.144  1.00  0.94           O  
ATOM   1438  CB  THR A 100      24.177 -30.009   6.630  1.00  0.94           C  
ATOM   1439  OG1 THR A 100      24.721 -31.327   6.522  1.00  0.94           O  
ATOM   1440  CG2 THR A 100      23.573 -29.598   5.261  1.00  0.94           C  
ATOM   1441  H   THR A 100      25.537 -30.196   8.791  1.00  0.94           H  
ATOM   1442  HA  THR A 100      26.053 -29.082   6.226  1.00  0.94           H  
ATOM   1443  HB  THR A 100      23.409 -30.000   7.400  1.00  0.94           H  
ATOM   1444  HG1 THR A 100      24.982 -31.636   7.423  1.00  0.94           H  
ATOM   1445 1HG2 THR A 100      22.785 -30.291   4.984  1.00  0.94           H  
ATOM   1446 2HG2 THR A 100      23.163 -28.592   5.328  1.00  0.94           H  
ATOM   1447 3HG2 THR A 100      24.350 -29.620   4.501  1.00  0.94           H  
ATOM   1448  N   ARG A 101      24.128 -27.264   8.205  1.00  0.95           N  
ATOM   1449  CA  ARG A 101      23.622 -25.909   8.385  1.00  0.95           C  
ATOM   1450  C   ARG A 101      24.730 -24.897   8.213  1.00  0.95           C  
ATOM   1451  O   ARG A 101      24.587 -23.928   7.461  1.00  0.95           O  
ATOM   1452  CB  ARG A 101      23.027 -25.725   9.763  1.00  0.95           C  
ATOM   1453  CG  ARG A 101      22.486 -24.371  10.020  1.00  0.95           C  
ATOM   1454  CD  ARG A 101      22.313 -24.139  11.448  1.00  0.95           C  
ATOM   1455  NE  ARG A 101      23.581 -24.029  12.190  1.00  0.95           N  
ATOM   1456  CZ  ARG A 101      23.691 -24.085  13.533  1.00  0.95           C  
ATOM   1457  NH1 ARG A 101      22.613 -24.258  14.299  1.00  0.95           N  
ATOM   1458  NH2 ARG A 101      24.895 -23.965  14.053  1.00  0.95           N  
ATOM   1459  H   ARG A 101      23.982 -27.951   8.944  1.00  0.95           H  
ATOM   1460  HA  ARG A 101      22.863 -25.710   7.633  1.00  0.95           H  
ATOM   1461 1HB  ARG A 101      22.230 -26.453   9.924  1.00  0.95           H  
ATOM   1462 2HB  ARG A 101      23.781 -25.904  10.516  1.00  0.95           H  
ATOM   1463 1HG  ARG A 101      23.176 -23.614   9.634  1.00  0.95           H  
ATOM   1464 2HG  ARG A 101      21.514 -24.265   9.536  1.00  0.95           H  
ATOM   1465 1HD  ARG A 101      21.756 -23.237  11.581  1.00  0.95           H  
ATOM   1466 2HD  ARG A 101      21.778 -24.975  11.854  1.00  0.95           H  
ATOM   1467  HE  ARG A 101      24.475 -23.896  11.668  1.00  0.95           H  
ATOM   1468 1HH1 ARG A 101      21.708 -24.353  13.867  1.00  0.95           H  
ATOM   1469 2HH1 ARG A 101      22.671 -24.325  15.334  1.00  0.95           H  
ATOM   1470 1HH2 ARG A 101      25.699 -23.843  13.398  1.00  0.95           H  
ATOM   1471 2HH2 ARG A 101      25.034 -24.006  15.049  1.00  0.95           H  
ATOM   1472  N   ASP A 102      25.844 -25.118   8.910  1.00  0.96           N  
ATOM   1473  CA  ASP A 102      26.957 -24.189   8.833  1.00  0.96           C  
ATOM   1474  C   ASP A 102      27.483 -24.129   7.393  1.00  0.96           C  
ATOM   1475  O   ASP A 102      27.897 -23.064   6.914  1.00  0.96           O  
ATOM   1476  CB  ASP A 102      28.060 -24.599   9.807  1.00  0.96           C  
ATOM   1477  CG  ASP A 102      27.656 -24.420  11.326  1.00  0.96           C  
ATOM   1478  OD1 ASP A 102      26.628 -23.811  11.617  1.00  0.96           O  
ATOM   1479  OD2 ASP A 102      28.404 -24.869  12.165  1.00  0.96           O  
ATOM   1480  H   ASP A 102      25.908 -25.949   9.506  1.00  0.96           H  
ATOM   1481  HA  ASP A 102      26.599 -23.197   9.112  1.00  0.96           H  
ATOM   1482 1HB  ASP A 102      28.306 -25.652   9.636  1.00  0.96           H  
ATOM   1483 2HB  ASP A 102      28.958 -24.017   9.606  1.00  0.96           H  
ATOM   1484  N   ALA A 103      27.475 -25.280   6.704  1.00  0.98           N  
ATOM   1485  CA  ALA A 103      27.866 -25.346   5.305  1.00  0.98           C  
ATOM   1486  C   ALA A 103      26.909 -24.510   4.446  1.00  0.98           C  
ATOM   1487  O   ALA A 103      27.370 -23.845   3.529  1.00  0.98           O  
ATOM   1488  CB  ALA A 103      27.937 -26.785   4.832  1.00  0.98           C  
ATOM   1489  H   ALA A 103      27.185 -26.141   7.170  1.00  0.98           H  
ATOM   1490  HA  ALA A 103      28.859 -24.912   5.210  1.00  0.98           H  
ATOM   1491 1HB  ALA A 103      28.255 -26.818   3.793  1.00  0.98           H  
ATOM   1492 2HB  ALA A 103      28.651 -27.328   5.452  1.00  0.98           H  
ATOM   1493 3HB  ALA A 103      26.985 -27.246   4.930  1.00  0.98           H  
ATOM   1494  N   ILE A 104      25.599 -24.490   4.758  1.00  1.00           N  
ATOM   1495  CA  ILE A 104      24.647 -23.648   4.012  1.00  1.00           C  
ATOM   1496  C   ILE A 104      25.027 -22.194   4.186  1.00  1.00           C  
ATOM   1497  O   ILE A 104      25.012 -21.412   3.235  1.00  1.00           O  
ATOM   1498  CB  ILE A 104      23.161 -23.832   4.435  1.00  1.00           C  
ATOM   1499  CG1 ILE A 104      22.643 -25.200   4.007  1.00  1.00           C  
ATOM   1500  CG2 ILE A 104      22.283 -22.687   3.903  1.00  1.00           C  
ATOM   1501  CD1 ILE A 104      21.329 -25.552   4.580  1.00  1.00           C  
ATOM   1502  H   ILE A 104      25.262 -25.086   5.514  1.00  1.00           H  
ATOM   1503  HA  ILE A 104      24.724 -23.898   2.956  1.00  1.00           H  
ATOM   1504  HB  ILE A 104      23.110 -23.811   5.516  1.00  1.00           H  
ATOM   1505 1HG1 ILE A 104      22.557 -25.228   2.923  1.00  1.00           H  
ATOM   1506 2HG1 ILE A 104      23.355 -25.954   4.333  1.00  1.00           H  
ATOM   1507 1HG2 ILE A 104      21.259 -22.824   4.251  1.00  1.00           H  
ATOM   1508 2HG2 ILE A 104      22.665 -21.733   4.273  1.00  1.00           H  
ATOM   1509 3HG2 ILE A 104      22.294 -22.682   2.833  1.00  1.00           H  
ATOM   1510 1HD1 ILE A 104      21.031 -26.551   4.245  1.00  1.00           H  
ATOM   1511 2HD1 ILE A 104      21.424 -25.537   5.647  1.00  1.00           H  
ATOM   1512 3HD1 ILE A 104      20.581 -24.827   4.268  1.00  1.00           H  
ATOM   1513  N   GLU A 105      25.383 -21.825   5.411  1.00  1.02           N  
ATOM   1514  CA  GLU A 105      25.804 -20.460   5.715  1.00  1.02           C  
ATOM   1515  C   GLU A 105      27.222 -20.108   5.214  1.00  1.02           C  
ATOM   1516  O   GLU A 105      27.836 -19.405   6.018  1.00  1.02           O  
ATOM   1517  CB  GLU A 105      25.823 -20.221   7.234  1.00  1.02           C  
ATOM   1518  CG  GLU A 105      24.506 -20.252   7.951  1.00  1.02           C  
ATOM   1519  CD  GLU A 105      24.639 -19.947   9.448  1.00  1.02           C  
ATOM   1520  OE1 GLU A 105      25.658 -19.424   9.837  1.00  1.02           O  
ATOM   1521  OE2 GLU A 105      23.730 -20.240  10.192  1.00  1.02           O  
ATOM   1522  H   GLU A 105      25.349 -22.525   6.154  1.00  1.02           H  
ATOM   1523  HA  GLU A 105      25.096 -19.775   5.245  1.00  1.02           H  
ATOM   1524 1HB  GLU A 105      26.456 -20.975   7.699  1.00  1.02           H  
ATOM   1525 2HB  GLU A 105      26.279 -19.254   7.435  1.00  1.02           H  
ATOM   1526 1HG  GLU A 105      23.899 -19.488   7.502  1.00  1.02           H  
ATOM   1527 2HG  GLU A 105      24.024 -21.221   7.804  1.00  1.02           H  
ATOM   1528  N   SER A 106      27.872 -21.154   4.687  1.00  1.04           N  
ATOM   1529  CA  SER A 106      28.978 -20.839   3.776  1.00  1.04           C  
ATOM   1530  C   SER A 106      28.685 -20.895   2.262  1.00  1.04           C  
ATOM   1531  O   SER A 106      29.283 -20.139   1.492  1.00  1.04           O  
ATOM   1532  CB  SER A 106      30.128 -21.780   4.068  1.00  1.04           C  
ATOM   1533  OG  SER A 106      30.617 -21.594   5.372  1.00  1.04           O  
ATOM   1534  H   SER A 106      28.142 -21.839   5.393  1.00  1.04           H  
ATOM   1535  HA  SER A 106      29.303 -19.824   4.006  1.00  1.04           H  
ATOM   1536 1HB  SER A 106      29.790 -22.808   3.948  1.00  1.04           H  
ATOM   1537 2HB  SER A 106      30.926 -21.611   3.350  1.00  1.04           H  
ATOM   1538  HG  SER A 106      29.877 -21.810   5.965  1.00  1.04           H  
ATOM   1539  N   VAL A 107      27.792 -21.781   1.832  1.00  1.07           N  
ATOM   1540  CA  VAL A 107      27.496 -21.970   0.409  1.00  1.07           C  
ATOM   1541  C   VAL A 107      26.514 -20.960  -0.162  1.00  1.07           C  
ATOM   1542  O   VAL A 107      26.704 -20.464  -1.276  1.00  1.07           O  
ATOM   1543  CB  VAL A 107      26.935 -23.381   0.134  1.00  1.07           C  
ATOM   1544  CG1 VAL A 107      26.489 -23.496  -1.320  1.00  1.07           C  
ATOM   1545  CG2 VAL A 107      28.004 -24.437   0.405  1.00  1.07           C  
ATOM   1546  H   VAL A 107      27.337 -22.373   2.517  1.00  1.07           H  
ATOM   1547  HA  VAL A 107      28.434 -21.874  -0.136  1.00  1.07           H  
ATOM   1548  HB  VAL A 107      26.073 -23.549   0.780  1.00  1.07           H  
ATOM   1549 1HG1 VAL A 107      26.083 -24.493  -1.500  1.00  1.07           H  
ATOM   1550 2HG1 VAL A 107      25.724 -22.751  -1.528  1.00  1.07           H  
ATOM   1551 3HG1 VAL A 107      27.340 -23.328  -1.975  1.00  1.07           H  
ATOM   1552 1HG2 VAL A 107      27.593 -25.426   0.213  1.00  1.07           H  
ATOM   1553 2HG2 VAL A 107      28.854 -24.262  -0.252  1.00  1.07           H  
ATOM   1554 3HG2 VAL A 107      28.334 -24.381   1.430  1.00  1.07           H  
ATOM   1555  N   TYR A 108      25.436 -20.694   0.560  1.00  1.10           N  
ATOM   1556  CA  TYR A 108      24.408 -19.823   0.042  1.00  1.10           C  
ATOM   1557  C   TYR A 108      24.464 -18.425   0.605  1.00  1.10           C  
ATOM   1558  O   TYR A 108      24.551 -18.219   1.816  1.00  1.10           O  
ATOM   1559  CB  TYR A 108      23.048 -20.443   0.317  1.00  1.10           C  
ATOM   1560  CG  TYR A 108      22.880 -21.645  -0.464  1.00  1.10           C  
ATOM   1561  CD1 TYR A 108      23.163 -22.914   0.045  1.00  1.10           C  
ATOM   1562  CD2 TYR A 108      22.509 -21.485  -1.737  1.00  1.10           C  
ATOM   1563  CE1 TYR A 108      23.033 -24.015  -0.778  1.00  1.10           C  
ATOM   1564  CE2 TYR A 108      22.399 -22.536  -2.540  1.00  1.10           C  
ATOM   1565  CZ  TYR A 108      22.645 -23.802  -2.097  1.00  1.10           C  
ATOM   1566  OH  TYR A 108      22.518 -24.832  -2.978  1.00  1.10           O  
ATOM   1567  H   TYR A 108      25.325 -21.101   1.483  1.00  1.10           H  
ATOM   1568  HA  TYR A 108      24.537 -19.744  -1.036  1.00  1.10           H  
ATOM   1569 1HB  TYR A 108      22.960 -20.699   1.372  1.00  1.10           H  
ATOM   1570 2HB  TYR A 108      22.256 -19.748   0.063  1.00  1.10           H  
ATOM   1571  HD1 TYR A 108      23.488 -23.036   1.067  1.00  1.10           H  
ATOM   1572  HD2 TYR A 108      22.314 -20.488  -2.125  1.00  1.10           H  
ATOM   1573  HE1 TYR A 108      23.246 -25.015  -0.406  1.00  1.10           H  
ATOM   1574  HE2 TYR A 108      22.115 -22.363  -3.560  1.00  1.10           H  
ATOM   1575  HH  TYR A 108      22.117 -24.473  -3.816  1.00  1.10           H  
ATOM   1576  N   ASP A 109      24.308 -17.438  -0.271  1.00  1.12           N  
ATOM   1577  CA  ASP A 109      24.299 -16.049   0.167  1.00  1.12           C  
ATOM   1578  C   ASP A 109      22.912 -15.682   0.674  1.00  1.12           C  
ATOM   1579  O   ASP A 109      22.201 -14.901   0.047  1.00  1.12           O  
ATOM   1580  CB  ASP A 109      24.700 -15.125  -0.993  1.00  1.12           C  
ATOM   1581  CG  ASP A 109      24.982 -13.655  -0.593  1.00  1.12           C  
ATOM   1582  OD1 ASP A 109      25.221 -13.389   0.562  1.00  1.12           O  
ATOM   1583  OD2 ASP A 109      24.960 -12.818  -1.469  1.00  1.12           O  
ATOM   1584  H   ASP A 109      24.225 -17.655  -1.254  1.00  1.12           H  
ATOM   1585  HA  ASP A 109      25.010 -15.930   0.984  1.00  1.12           H  
ATOM   1586 1HB  ASP A 109      25.592 -15.525  -1.476  1.00  1.12           H  
ATOM   1587 2HB  ASP A 109      23.902 -15.126  -1.739  1.00  1.12           H  
ATOM   1588  N   VAL A 110      22.544 -16.283   1.799  1.00  1.13           N  
ATOM   1589  CA  VAL A 110      21.248 -16.095   2.431  1.00  1.13           C  
ATOM   1590  C   VAL A 110      21.435 -15.820   3.907  1.00  1.13           C  
ATOM   1591  O   VAL A 110      22.421 -16.254   4.504  1.00  1.13           O  
ATOM   1592  CB  VAL A 110      20.362 -17.354   2.264  1.00  1.13           C  
ATOM   1593  CG1 VAL A 110      20.088 -17.622   0.780  1.00  1.13           C  
ATOM   1594  CG2 VAL A 110      21.058 -18.549   2.915  1.00  1.13           C  
ATOM   1595  H   VAL A 110      23.226 -16.918   2.213  1.00  1.13           H  
ATOM   1596  HA  VAL A 110      20.752 -15.243   1.975  1.00  1.13           H  
ATOM   1597  HB  VAL A 110      19.400 -17.179   2.751  1.00  1.13           H  
ATOM   1598 1HG1 VAL A 110      19.448 -18.500   0.680  1.00  1.13           H  
ATOM   1599 2HG1 VAL A 110      19.584 -16.752   0.350  1.00  1.13           H  
ATOM   1600 3HG1 VAL A 110      21.019 -17.792   0.259  1.00  1.13           H  
ATOM   1601 1HG2 VAL A 110      20.441 -19.438   2.817  1.00  1.13           H  
ATOM   1602 2HG2 VAL A 110      22.013 -18.717   2.437  1.00  1.13           H  
ATOM   1603 3HG2 VAL A 110      21.217 -18.334   3.967  1.00  1.13           H  
ATOM   1604  N   ARG A 111      20.488 -15.135   4.520  1.00  1.13           N  
ATOM   1605  CA  ARG A 111      20.586 -14.942   5.957  1.00  1.13           C  
ATOM   1606  C   ARG A 111      19.994 -16.157   6.651  1.00  1.13           C  
ATOM   1607  O   ARG A 111      19.005 -16.698   6.169  1.00  1.13           O  
ATOM   1608  CB  ARG A 111      19.872 -13.665   6.398  1.00  1.13           C  
ATOM   1609  CG  ARG A 111      20.498 -12.367   5.886  1.00  1.13           C  
ATOM   1610  CD  ARG A 111      19.828 -11.131   6.440  1.00  1.13           C  
ATOM   1611  NE  ARG A 111      18.477 -10.877   5.922  1.00  1.13           N  
ATOM   1612  CZ  ARG A 111      17.585 -10.055   6.510  1.00  1.13           C  
ATOM   1613  NH1 ARG A 111      17.878  -9.442   7.642  1.00  1.13           N  
ATOM   1614  NH2 ARG A 111      16.428  -9.879   5.921  1.00  1.13           N  
ATOM   1615  H   ARG A 111      19.700 -14.771   3.993  1.00  1.13           H  
ATOM   1616  HA  ARG A 111      21.638 -14.860   6.234  1.00  1.13           H  
ATOM   1617 1HB  ARG A 111      18.846 -13.678   6.034  1.00  1.13           H  
ATOM   1618 2HB  ARG A 111      19.834 -13.621   7.487  1.00  1.13           H  
ATOM   1619 1HG  ARG A 111      21.552 -12.341   6.163  1.00  1.13           H  
ATOM   1620 2HG  ARG A 111      20.408 -12.338   4.797  1.00  1.13           H  
ATOM   1621 1HD  ARG A 111      19.756 -11.226   7.523  1.00  1.13           H  
ATOM   1622 2HD  ARG A 111      20.443 -10.264   6.202  1.00  1.13           H  
ATOM   1623  HE  ARG A 111      18.173 -11.308   5.033  1.00  1.13           H  
ATOM   1624 1HH1 ARG A 111      18.780  -9.585   8.069  1.00  1.13           H  
ATOM   1625 2HH1 ARG A 111      17.206  -8.817   8.076  1.00  1.13           H  
ATOM   1626 1HH2 ARG A 111      16.277 -10.364   5.025  1.00  1.13           H  
ATOM   1627 2HH2 ARG A 111      15.721  -9.267   6.326  1.00  1.13           H  
ATOM   1628  N   VAL A 112      20.607 -16.601   7.745  1.00  1.11           N  
ATOM   1629  CA  VAL A 112      20.090 -17.747   8.491  1.00  1.11           C  
ATOM   1630  C   VAL A 112      19.862 -17.379   9.953  1.00  1.11           C  
ATOM   1631  O   VAL A 112      20.708 -16.745  10.587  1.00  1.11           O  
ATOM   1632  CB  VAL A 112      21.030 -18.976   8.384  1.00  1.11           C  
ATOM   1633  CG1 VAL A 112      20.459 -20.162   9.211  1.00  1.11           C  
ATOM   1634  CG2 VAL A 112      21.185 -19.376   6.887  1.00  1.11           C  
ATOM   1635  H   VAL A 112      21.437 -16.130   8.077  1.00  1.11           H  
ATOM   1636  HA  VAL A 112      19.137 -18.032   8.059  1.00  1.11           H  
ATOM   1637  HB  VAL A 112      21.999 -18.726   8.805  1.00  1.11           H  
ATOM   1638 1HG1 VAL A 112      21.139 -21.013   9.134  1.00  1.11           H  
ATOM   1639 2HG1 VAL A 112      20.368 -19.879  10.259  1.00  1.11           H  
ATOM   1640 3HG1 VAL A 112      19.477 -20.441   8.823  1.00  1.11           H  
ATOM   1641 1HG2 VAL A 112      21.839 -20.239   6.800  1.00  1.11           H  
ATOM   1642 2HG2 VAL A 112      20.232 -19.624   6.481  1.00  1.11           H  
ATOM   1643 3HG2 VAL A 112      21.612 -18.546   6.327  1.00  1.11           H  
ATOM   1644  N   LEU A 113      18.696 -17.744  10.464  1.00  1.07           N  
ATOM   1645  CA  LEU A 113      18.312 -17.469  11.843  1.00  1.07           C  
ATOM   1646  C   LEU A 113      18.089 -18.765  12.604  1.00  1.07           C  
ATOM   1647  O   LEU A 113      17.291 -19.611  12.191  1.00  1.07           O  
ATOM   1648  CB  LEU A 113      17.035 -16.632  11.869  1.00  1.07           C  
ATOM   1649  CG  LEU A 113      16.565 -16.060  13.210  1.00  1.07           C  
ATOM   1650  CD1 LEU A 113      15.714 -14.817  12.939  1.00  1.07           C  
ATOM   1651  CD2 LEU A 113      15.735 -17.103  13.958  1.00  1.07           C  
ATOM   1652  H   LEU A 113      18.059 -18.258   9.856  1.00  1.07           H  
ATOM   1653  HA  LEU A 113      19.114 -16.917  12.329  1.00  1.07           H  
ATOM   1654 1HB  LEU A 113      17.119 -15.819  11.150  1.00  1.07           H  
ATOM   1655 2HB  LEU A 113      16.279 -17.269  11.570  1.00  1.07           H  
ATOM   1656  HG  LEU A 113      17.429 -15.776  13.811  1.00  1.07           H  
ATOM   1657 1HD1 LEU A 113      15.375 -14.395  13.885  1.00  1.07           H  
ATOM   1658 2HD1 LEU A 113      16.309 -14.075  12.404  1.00  1.07           H  
ATOM   1659 3HD1 LEU A 113      14.849 -15.094  12.334  1.00  1.07           H  
ATOM   1660 1HD2 LEU A 113      15.400 -16.690  14.909  1.00  1.07           H  
ATOM   1661 2HD2 LEU A 113      14.872 -17.377  13.366  1.00  1.07           H  
ATOM   1662 3HD2 LEU A 113      16.331 -17.980  14.143  1.00  1.07           H  
ATOM   1663  N   ASN A 114      18.839 -18.940  13.685  1.00  1.04           N  
ATOM   1664  CA  ASN A 114      18.741 -20.147  14.493  1.00  1.04           C  
ATOM   1665  C   ASN A 114      17.767 -19.974  15.651  1.00  1.04           C  
ATOM   1666  O   ASN A 114      18.009 -19.202  16.579  1.00  1.04           O  
ATOM   1667  CB  ASN A 114      20.106 -20.554  14.987  1.00  1.04           C  
ATOM   1668  CG  ASN A 114      21.000 -20.935  13.857  1.00  1.04           C  
ATOM   1669  OD1 ASN A 114      20.590 -21.713  13.009  1.00  1.04           O  
ATOM   1670  ND2 ASN A 114      22.198 -20.405  13.826  1.00  1.04           N  
ATOM   1671  H   ASN A 114      19.485 -18.212  13.958  1.00  1.04           H  
ATOM   1672  HA  ASN A 114      18.351 -20.952  13.867  1.00  1.04           H  
ATOM   1673 1HB  ASN A 114      20.559 -19.735  15.544  1.00  1.04           H  
ATOM   1674 2HB  ASN A 114      20.006 -21.405  15.664  1.00  1.04           H  
ATOM   1675 1HD2 ASN A 114      22.832 -20.620  13.072  1.00  1.04           H  
ATOM   1676 2HD2 ASN A 114      22.485 -19.770  14.544  1.00  1.04           H  
ATOM   1677  N   VAL A 115      16.650 -20.670  15.561  1.00  1.02           N  
ATOM   1678  CA  VAL A 115      15.575 -20.595  16.534  1.00  1.02           C  
ATOM   1679  C   VAL A 115      15.873 -21.563  17.655  1.00  1.02           C  
ATOM   1680  O   VAL A 115      16.226 -22.708  17.390  1.00  1.02           O  
ATOM   1681  CB  VAL A 115      14.243 -20.959  15.859  1.00  1.02           C  
ATOM   1682  CG1 VAL A 115      13.127 -20.979  16.838  1.00  1.02           C  
ATOM   1683  CG2 VAL A 115      13.985 -20.007  14.780  1.00  1.02           C  
ATOM   1684  H   VAL A 115      16.536 -21.290  14.761  1.00  1.02           H  
ATOM   1685  HA  VAL A 115      15.522 -19.581  16.932  1.00  1.02           H  
ATOM   1686  HB  VAL A 115      14.314 -21.938  15.446  1.00  1.02           H  
ATOM   1687 1HG1 VAL A 115      12.217 -21.256  16.325  1.00  1.02           H  
ATOM   1688 2HG1 VAL A 115      13.347 -21.710  17.608  1.00  1.02           H  
ATOM   1689 3HG1 VAL A 115      13.005 -19.994  17.290  1.00  1.02           H  
ATOM   1690 1HG2 VAL A 115      13.056 -20.266  14.286  1.00  1.02           H  
ATOM   1691 2HG2 VAL A 115      13.910 -19.008  15.192  1.00  1.02           H  
ATOM   1692 3HG2 VAL A 115      14.815 -20.055  14.078  1.00  1.02           H  
ATOM   1693  N   THR A 116      15.780 -21.128  18.905  1.00  1.02           N  
ATOM   1694  CA  THR A 116      16.092 -22.058  19.982  1.00  1.02           C  
ATOM   1695  C   THR A 116      14.918 -22.190  20.959  1.00  1.02           C  
ATOM   1696  O   THR A 116      14.093 -21.279  21.036  1.00  1.02           O  
ATOM   1697  CB  THR A 116      17.354 -21.594  20.741  1.00  1.02           C  
ATOM   1698  OG1 THR A 116      17.103 -20.324  21.358  1.00  1.02           O  
ATOM   1699  CG2 THR A 116      18.527 -21.481  19.772  1.00  1.02           C  
ATOM   1700  H   THR A 116      15.502 -20.176  19.100  1.00  1.02           H  
ATOM   1701  HA  THR A 116      16.324 -23.006  19.528  1.00  1.02           H  
ATOM   1702  HB  THR A 116      17.609 -22.309  21.512  1.00  1.02           H  
ATOM   1703  HG1 THR A 116      16.466 -20.446  22.079  1.00  1.02           H  
ATOM   1704 1HG2 THR A 116      19.415 -21.161  20.311  1.00  1.02           H  
ATOM   1705 2HG2 THR A 116      18.704 -22.457  19.326  1.00  1.02           H  
ATOM   1706 3HG2 THR A 116      18.302 -20.758  18.990  1.00  1.02           H  
ATOM   1707  N   PRO A 117      14.816 -23.309  21.700  1.00  1.03           N  
ATOM   1708  CA  PRO A 117      13.871 -23.571  22.772  1.00  1.03           C  
ATOM   1709  C   PRO A 117      13.931 -22.564  23.906  1.00  1.03           C  
ATOM   1710  O   PRO A 117      15.002 -22.052  24.236  1.00  1.03           O  
ATOM   1711  CB  PRO A 117      14.300 -24.948  23.254  1.00  1.03           C  
ATOM   1712  CG  PRO A 117      14.962 -25.589  22.083  1.00  1.03           C  
ATOM   1713  CD  PRO A 117      15.651 -24.491  21.366  1.00  1.03           C  
ATOM   1714  HA  PRO A 117      12.862 -23.633  22.370  1.00  1.03           H  
ATOM   1715 1HB  PRO A 117      14.996 -24.831  24.089  1.00  1.03           H  
ATOM   1716 2HB  PRO A 117      13.432 -25.507  23.633  1.00  1.03           H  
ATOM   1717 1HG  PRO A 117      15.655 -26.380  22.419  1.00  1.03           H  
ATOM   1718 2HG  PRO A 117      14.220 -26.074  21.445  1.00  1.03           H  
ATOM   1719 1HD  PRO A 117      16.689 -24.395  21.700  1.00  1.03           H  
ATOM   1720 2HD  PRO A 117      15.563 -24.752  20.309  1.00  1.03           H  
ATOM   1721  N   GLU A 118      12.776 -22.324  24.528  1.00  1.05           N  
ATOM   1722  CA  GLU A 118      12.644 -21.440  25.694  1.00  1.05           C  
ATOM   1723  C   GLU A 118      13.476 -21.990  26.855  1.00  1.05           C  
ATOM   1724  O   GLU A 118      14.042 -21.245  27.656  1.00  1.05           O  
ATOM   1725  CB  GLU A 118      11.172 -21.352  26.110  1.00  1.05           C  
ATOM   1726  CG  GLU A 118      10.854 -20.330  27.199  1.00  1.05           C  
ATOM   1727  CD  GLU A 118      10.997 -18.900  26.733  1.00  1.05           C  
ATOM   1728  OE1 GLU A 118      10.977 -18.684  25.533  1.00  1.05           O  
ATOM   1729  OE2 GLU A 118      11.094 -18.024  27.554  1.00  1.05           O  
ATOM   1730  H   GLU A 118      11.944 -22.777  24.176  1.00  1.05           H  
ATOM   1731  HA  GLU A 118      13.017 -20.448  25.434  1.00  1.05           H  
ATOM   1732 1HB  GLU A 118      10.564 -21.115  25.238  1.00  1.05           H  
ATOM   1733 2HB  GLU A 118      10.848 -22.326  26.474  1.00  1.05           H  
ATOM   1734 1HG  GLU A 118       9.835 -20.492  27.548  1.00  1.05           H  
ATOM   1735 2HG  GLU A 118      11.525 -20.500  28.042  1.00  1.05           H  
ATOM   1736  N   HIS A 119      13.512 -23.317  26.923  1.00  1.07           N  
ATOM   1737  CA  HIS A 119      14.235 -24.093  27.921  1.00  1.07           C  
ATOM   1738  C   HIS A 119      14.978 -25.170  27.149  1.00  1.07           C  
ATOM   1739  O   HIS A 119      14.413 -25.773  26.236  1.00  1.07           O  
ATOM   1740  CB  HIS A 119      13.283 -24.751  28.921  1.00  1.07           C  
ATOM   1741  CG  HIS A 119      12.434 -23.807  29.709  1.00  1.07           C  
ATOM   1742  ND1 HIS A 119      12.884 -23.169  30.843  1.00  1.07           N  
ATOM   1743  CD2 HIS A 119      11.156 -23.398  29.529  1.00  1.07           C  
ATOM   1744  CE1 HIS A 119      11.920 -22.406  31.327  1.00  1.07           C  
ATOM   1745  NE2 HIS A 119      10.860 -22.530  30.549  1.00  1.07           N  
ATOM   1746  H   HIS A 119      13.011 -23.822  26.209  1.00  1.07           H  
ATOM   1747  HA  HIS A 119      14.963 -23.478  28.455  1.00  1.07           H  
ATOM   1748 1HB  HIS A 119      12.640 -25.398  28.384  1.00  1.07           H  
ATOM   1749 2HB  HIS A 119      13.855 -25.367  29.619  1.00  1.07           H  
ATOM   1750  HD1 HIS A 119      13.797 -23.258  31.251  1.00  1.07           H  
ATOM   1751  HD2 HIS A 119      10.403 -23.631  28.776  1.00  1.07           H  
ATOM   1752  HE1 HIS A 119      12.081 -21.814  32.226  1.00  1.07           H  
ATOM   1753  N   THR A 120      16.215 -25.435  27.521  1.00  1.10           N  
ATOM   1754  CA  THR A 120      17.038 -26.396  26.804  1.00  1.10           C  
ATOM   1755  C   THR A 120      16.632 -27.804  27.105  1.00  1.10           C  
ATOM   1756  O   THR A 120      15.860 -28.039  28.025  1.00  1.10           O  
ATOM   1757  CB  THR A 120      18.493 -26.247  27.212  1.00  1.10           C  
ATOM   1758  OG1 THR A 120      18.578 -26.535  28.615  1.00  1.10           O  
ATOM   1759  CG2 THR A 120      18.987 -24.831  26.941  1.00  1.10           C  
ATOM   1760  H   THR A 120      16.617 -24.943  28.327  1.00  1.10           H  
ATOM   1761  HA  THR A 120      16.932 -26.221  25.732  1.00  1.10           H  
ATOM   1762  HB  THR A 120      19.103 -26.959  26.663  1.00  1.10           H  
ATOM   1763  HG1 THR A 120      18.156 -25.775  29.105  1.00  1.10           H  
ATOM   1764 1HG2 THR A 120      20.026 -24.740  27.258  1.00  1.10           H  
ATOM   1765 2HG2 THR A 120      18.910 -24.615  25.877  1.00  1.10           H  
ATOM   1766 3HG2 THR A 120      18.373 -24.123  27.503  1.00  1.10           H  
ATOM   1767  N   VAL A 121      17.188 -28.755  26.366  1.00  1.13           N  
ATOM   1768  CA  VAL A 121      16.857 -30.145  26.609  1.00  1.13           C  
ATOM   1769  C   VAL A 121      17.203 -30.512  28.046  1.00  1.13           C  
ATOM   1770  O   VAL A 121      16.395 -31.102  28.750  1.00  1.13           O  
ATOM   1771  CB  VAL A 121      17.624 -31.050  25.628  1.00  1.13           C  
ATOM   1772  CG1 VAL A 121      17.443 -32.509  26.011  1.00  1.13           C  
ATOM   1773  CG2 VAL A 121      17.136 -30.778  24.188  1.00  1.13           C  
ATOM   1774  H   VAL A 121      17.823 -28.510  25.619  1.00  1.13           H  
ATOM   1775  HA  VAL A 121      15.789 -30.273  26.462  1.00  1.13           H  
ATOM   1776  HB  VAL A 121      18.687 -30.827  25.696  1.00  1.13           H  
ATOM   1777 1HG1 VAL A 121      18.008 -33.136  25.324  1.00  1.13           H  
ATOM   1778 2HG1 VAL A 121      17.809 -32.671  27.034  1.00  1.13           H  
ATOM   1779 3HG1 VAL A 121      16.399 -32.778  25.965  1.00  1.13           H  
ATOM   1780 1HG2 VAL A 121      17.692 -31.400  23.492  1.00  1.13           H  
ATOM   1781 2HG2 VAL A 121      16.081 -31.003  24.108  1.00  1.13           H  
ATOM   1782 3HG2 VAL A 121      17.298 -29.729  23.933  1.00  1.13           H  
ATOM   1783  N   ALA A 122      18.384 -30.085  28.500  1.00  1.17           N  
ATOM   1784  CA  ALA A 122      18.842 -30.351  29.863  1.00  1.17           C  
ATOM   1785  C   ALA A 122      17.889 -29.779  30.905  1.00  1.17           C  
ATOM   1786  O   ALA A 122      17.764 -30.315  32.004  1.00  1.17           O  
ATOM   1787  CB  ALA A 122      20.216 -29.767  30.073  1.00  1.17           C  
ATOM   1788  H   ALA A 122      18.986 -29.578  27.874  1.00  1.17           H  
ATOM   1789  HA  ALA A 122      18.883 -31.430  29.999  1.00  1.17           H  
ATOM   1790 1HB  ALA A 122      20.554 -29.996  31.082  1.00  1.17           H  
ATOM   1791 2HB  ALA A 122      20.905 -30.198  29.350  1.00  1.17           H  
ATOM   1792 3HB  ALA A 122      20.170 -28.684  29.939  1.00  1.17           H  
ATOM   1793  N   GLU A 123      17.236 -28.667  30.578  1.00  1.23           N  
ATOM   1794  CA  GLU A 123      16.295 -28.048  31.500  1.00  1.23           C  
ATOM   1795  C   GLU A 123      14.873 -28.626  31.435  1.00  1.23           C  
ATOM   1796  O   GLU A 123      13.994 -28.130  32.135  1.00  1.23           O  
ATOM   1797  CB  GLU A 123      16.253 -26.552  31.254  1.00  1.23           C  
ATOM   1798  CG  GLU A 123      17.547 -25.827  31.620  1.00  1.23           C  
ATOM   1799  CD  GLU A 123      17.609 -24.431  31.088  1.00  1.23           C  
ATOM   1800  OE1 GLU A 123      17.330 -24.282  29.912  1.00  1.23           O  
ATOM   1801  OE2 GLU A 123      17.919 -23.522  31.820  1.00  1.23           O  
ATOM   1802  H   GLU A 123      17.424 -28.205  29.682  1.00  1.23           H  
ATOM   1803  HA  GLU A 123      16.673 -28.210  32.508  1.00  1.23           H  
ATOM   1804 1HB  GLU A 123      16.052 -26.371  30.202  1.00  1.23           H  
ATOM   1805 2HB  GLU A 123      15.439 -26.110  31.826  1.00  1.23           H  
ATOM   1806 1HG  GLU A 123      17.633 -25.792  32.705  1.00  1.23           H  
ATOM   1807 2HG  GLU A 123      18.393 -26.400  31.239  1.00  1.23           H  
ATOM   1808  N   GLN A 124      14.639 -29.649  30.608  1.00  1.30           N  
ATOM   1809  CA  GLN A 124      13.321 -30.273  30.499  1.00  1.30           C  
ATOM   1810  C   GLN A 124      13.180 -31.615  31.225  1.00  1.30           C  
ATOM   1811  O   GLN A 124      12.067 -31.983  31.580  1.00  1.30           O  
ATOM   1812  CB  GLN A 124      12.896 -30.451  29.028  1.00  1.30           C  
ATOM   1813  CG  GLN A 124      12.603 -29.171  28.239  1.00  1.30           C  
ATOM   1814  CD  GLN A 124      11.372 -28.467  28.774  1.00  1.30           C  
ATOM   1815  OE1 GLN A 124      10.745 -28.951  29.708  1.00  1.30           O  
ATOM   1816  NE2 GLN A 124      11.000 -27.348  28.184  1.00  1.30           N  
ATOM   1817  H   GLN A 124      15.396 -30.032  30.040  1.00  1.30           H  
ATOM   1818  HA  GLN A 124      12.605 -29.591  30.953  1.00  1.30           H  
ATOM   1819 1HB  GLN A 124      13.706 -30.965  28.513  1.00  1.30           H  
ATOM   1820 2HB  GLN A 124      12.017 -31.093  28.980  1.00  1.30           H  
ATOM   1821 1HG  GLN A 124      13.448 -28.493  28.331  1.00  1.30           H  
ATOM   1822 2HG  GLN A 124      12.428 -29.413  27.203  1.00  1.30           H  
ATOM   1823 1HE2 GLN A 124      10.206 -26.845  28.529  1.00  1.30           H  
ATOM   1824 2HE2 GLN A 124      11.525 -26.995  27.405  1.00  1.30           H  
ATOM   1825  N   ASP A 125      14.265 -32.323  31.534  1.00  1.37           N  
ATOM   1826  CA  ASP A 125      14.905 -33.524  32.064  1.00  1.37           C  
ATOM   1827  C   ASP A 125      14.706 -34.031  33.537  1.00  1.37           C  
ATOM   1828  O   ASP A 125      14.845 -35.237  33.699  1.00  1.37           O  
ATOM   1829  CB  ASP A 125      16.415 -33.515  31.815  1.00  1.37           C  
ATOM   1830  CG  ASP A 125      16.860 -33.830  30.363  1.00  1.37           C  
ATOM   1831  OD1 ASP A 125      16.055 -34.267  29.580  1.00  1.37           O  
ATOM   1832  OD2 ASP A 125      18.037 -33.696  30.086  1.00  1.37           O  
ATOM   1833  H   ASP A 125      13.512 -32.879  31.895  1.00  1.37           H  
ATOM   1834  HA  ASP A 125      14.533 -34.334  31.437  1.00  1.37           H  
ATOM   1835 1HB  ASP A 125      16.809 -32.546  32.090  1.00  1.37           H  
ATOM   1836 2HB  ASP A 125      16.882 -34.246  32.476  1.00  1.37           H  
ATOM   1837  N   GLU A 126      14.489 -33.297  34.668  1.00  1.45           N  
ATOM   1838  CA  GLU A 126      14.277 -31.915  35.166  1.00  1.45           C  
ATOM   1839  C   GLU A 126      12.800 -31.461  35.331  1.00  1.45           C  
ATOM   1840  O   GLU A 126      12.408 -31.187  36.463  1.00  1.45           O  
ATOM   1841  CB  GLU A 126      15.044 -30.855  34.387  1.00  1.45           C  
ATOM   1842  CG  GLU A 126      15.055 -29.484  35.071  1.00  1.45           C  
ATOM   1843  CD  GLU A 126      15.845 -29.456  36.370  1.00  1.45           C  
ATOM   1844  OE1 GLU A 126      16.637 -30.343  36.591  1.00  1.45           O  
ATOM   1845  OE2 GLU A 126      15.658 -28.534  37.135  1.00  1.45           O  
ATOM   1846  H   GLU A 126      14.482 -33.924  35.460  1.00  1.45           H  
ATOM   1847  HA  GLU A 126      14.708 -31.884  36.168  1.00  1.45           H  
ATOM   1848 1HB  GLU A 126      16.068 -31.176  34.195  1.00  1.45           H  
ATOM   1849 2HB  GLU A 126      14.572 -30.676  33.460  1.00  1.45           H  
ATOM   1850 1HG  GLU A 126      15.470 -28.751  34.397  1.00  1.45           H  
ATOM   1851 2HG  GLU A 126      14.033 -29.196  35.280  1.00  1.45           H  
ATOM   1852  N   LEU A 127      11.978 -31.390  34.284  1.00  1.52           N  
ATOM   1853  CA  LEU A 127      10.602 -30.921  34.464  1.00  1.52           C  
ATOM   1854  C   LEU A 127       9.568 -32.006  34.145  1.00  1.52           C  
ATOM   1855  O   LEU A 127       8.600 -32.205  34.879  1.00  1.52           O  
ATOM   1856  CB  LEU A 127      10.379 -29.692  33.565  1.00  1.52           C  
ATOM   1857  CG  LEU A 127      11.281 -28.488  33.867  1.00  1.52           C  
ATOM   1858  CD1 LEU A 127      11.026 -27.386  32.853  1.00  1.52           C  
ATOM   1859  CD2 LEU A 127      11.032 -27.996  35.271  1.00  1.52           C  
ATOM   1860  H   LEU A 127      12.270 -31.634  33.358  1.00  1.52           H  
ATOM   1861  HA  LEU A 127      10.468 -30.621  35.502  1.00  1.52           H  
ATOM   1862 1HB  LEU A 127      10.554 -29.979  32.527  1.00  1.52           H  
ATOM   1863 2HB  LEU A 127       9.345 -29.371  33.661  1.00  1.52           H  
ATOM   1864  HG  LEU A 127      12.313 -28.791  33.774  1.00  1.52           H  
ATOM   1865 1HD1 LEU A 127      11.688 -26.545  33.059  1.00  1.52           H  
ATOM   1866 2HD1 LEU A 127      11.229 -27.759  31.859  1.00  1.52           H  
ATOM   1867 3HD1 LEU A 127       9.991 -27.059  32.913  1.00  1.52           H  
ATOM   1868 1HD2 LEU A 127      11.690 -27.151  35.478  1.00  1.52           H  
ATOM   1869 2HD2 LEU A 127       9.994 -27.682  35.371  1.00  1.52           H  
ATOM   1870 3HD2 LEU A 127      11.240 -28.797  35.982  1.00  1.52           H  
ATOM   1871  N   LEU A 128       9.795 -32.699  33.031  1.00  1.58           N  
ATOM   1872  CA  LEU A 128       8.920 -33.738  32.493  1.00  1.58           C  
ATOM   1873  C   LEU A 128       9.456 -35.158  32.764  1.00  1.58           C  
ATOM   1874  O   LEU A 128       8.779 -36.158  32.478  1.00  1.58           O  
ATOM   1875  CB  LEU A 128       8.787 -33.533  30.980  1.00  1.58           C  
ATOM   1876  CG  LEU A 128       7.751 -32.540  30.443  1.00  1.58           C  
ATOM   1877  CD1 LEU A 128       8.151 -31.114  30.835  1.00  1.58           C  
ATOM   1878  CD2 LEU A 128       7.683 -32.684  28.910  1.00  1.58           C  
ATOM   1879  H   LEU A 128      10.614 -32.462  32.491  1.00  1.58           H  
ATOM   1880  HA  LEU A 128       7.942 -33.640  32.960  1.00  1.58           H  
ATOM   1881 1HB  LEU A 128       9.721 -33.118  30.663  1.00  1.58           H  
ATOM   1882 2HB  LEU A 128       8.630 -34.494  30.500  1.00  1.58           H  
ATOM   1883  HG  LEU A 128       6.774 -32.756  30.874  1.00  1.58           H  
ATOM   1884 1HD1 LEU A 128       7.418 -30.409  30.446  1.00  1.58           H  
ATOM   1885 2HD1 LEU A 128       8.187 -31.028  31.908  1.00  1.58           H  
ATOM   1886 3HD1 LEU A 128       9.132 -30.881  30.416  1.00  1.58           H  
ATOM   1887 1HD2 LEU A 128       6.945 -31.988  28.513  1.00  1.58           H  
ATOM   1888 2HD2 LEU A 128       8.661 -32.461  28.480  1.00  1.58           H  
ATOM   1889 3HD2 LEU A 128       7.395 -33.704  28.647  1.00  1.58           H  
ATOM   1890  N   GLY A 129      10.683 -35.225  33.291  1.00  1.63           N  
ATOM   1891  CA  GLY A 129      11.418 -36.472  33.541  1.00  1.63           C  
ATOM   1892  C   GLY A 129      12.518 -36.682  32.502  1.00  1.63           C  
ATOM   1893  O   GLY A 129      12.491 -36.081  31.445  1.00  1.63           O  
ATOM   1894  H   GLY A 129      11.131 -34.352  33.521  1.00  1.63           H  
ATOM   1895 1HA  GLY A 129      11.860 -36.440  34.538  1.00  1.63           H  
ATOM   1896 2HA  GLY A 129      10.737 -37.312  33.518  1.00  1.63           H  
ATOM   1897  N   LYS A 130      13.500 -37.532  32.798  1.00  1.69           N  
ATOM   1898  CA  LYS A 130      14.621 -37.757  31.867  1.00  1.69           C  
ATOM   1899  C   LYS A 130      14.240 -38.315  30.496  1.00  1.69           C  
ATOM   1900  O   LYS A 130      14.644 -37.801  29.449  1.00  1.69           O  
ATOM   1901  CB  LYS A 130      15.635 -38.705  32.514  1.00  1.69           C  
ATOM   1902  CG  LYS A 130      16.820 -39.095  31.627  1.00  1.69           C  
ATOM   1903  CD  LYS A 130      17.855 -39.921  32.405  1.00  1.69           C  
ATOM   1904  CE  LYS A 130      17.372 -41.368  32.686  1.00  1.69           C  
ATOM   1905  NZ  LYS A 130      17.370 -42.248  31.463  1.00  1.69           N  
ATOM   1906  H   LYS A 130      13.493 -38.006  33.687  1.00  1.69           H  
ATOM   1907  HA  LYS A 130      15.110 -36.797  31.694  1.00  1.69           H  
ATOM   1908 1HB  LYS A 130      16.032 -38.242  33.417  1.00  1.69           H  
ATOM   1909 2HB  LYS A 130      15.134 -39.626  32.808  1.00  1.69           H  
ATOM   1910 1HG  LYS A 130      16.457 -39.692  30.785  1.00  1.69           H  
ATOM   1911 2HG  LYS A 130      17.293 -38.193  31.235  1.00  1.69           H  
ATOM   1912 1HD  LYS A 130      18.781 -39.966  31.833  1.00  1.69           H  
ATOM   1913 2HD  LYS A 130      18.061 -39.431  33.356  1.00  1.69           H  
ATOM   1914 1HE  LYS A 130      18.030 -41.809  33.431  1.00  1.69           H  
ATOM   1915 2HE  LYS A 130      16.358 -41.331  33.085  1.00  1.69           H  
ATOM   1916 1HZ  LYS A 130      17.043 -43.167  31.713  1.00  1.69           H  
ATOM   1917 2HZ  LYS A 130      16.728 -41.876  30.748  1.00  1.69           H  
ATOM   1918 3HZ  LYS A 130      18.291 -42.312  31.077  1.00  1.69           H  
ATOM   1919  N   ASP A 131      13.438 -39.362  30.473  1.00  1.75           N  
ATOM   1920  CA  ASP A 131      13.137 -40.018  29.211  1.00  1.75           C  
ATOM   1921  C   ASP A 131      11.957 -39.349  28.510  1.00  1.75           C  
ATOM   1922  O   ASP A 131      10.893 -39.951  28.317  1.00  1.75           O  
ATOM   1923  CB  ASP A 131      12.907 -41.492  29.474  1.00  1.75           C  
ATOM   1924  CG  ASP A 131      14.182 -42.165  30.018  1.00  1.75           C  
ATOM   1925  OD1 ASP A 131      15.269 -41.671  29.748  1.00  1.75           O  
ATOM   1926  OD2 ASP A 131      14.072 -43.142  30.711  1.00  1.75           O  
ATOM   1927  H   ASP A 131      13.071 -39.732  31.338  1.00  1.75           H  
ATOM   1928  HA  ASP A 131      14.009 -39.926  28.560  1.00  1.75           H  
ATOM   1929 1HB  ASP A 131      12.086 -41.625  30.181  1.00  1.75           H  
ATOM   1930 2HB  ASP A 131      12.645 -41.982  28.556  1.00  1.75           H  
ATOM   1931  N   LEU A 132      12.190 -38.110  28.103  1.00  1.82           N  
ATOM   1932  CA  LEU A 132      11.179 -37.213  27.564  1.00  1.82           C  
ATOM   1933  C   LEU A 132      10.538 -37.728  26.293  1.00  1.82           C  
ATOM   1934  O   LEU A 132       9.325 -37.637  26.114  1.00  1.82           O  
ATOM   1935  CB  LEU A 132      11.846 -35.878  27.257  1.00  1.82           C  
ATOM   1936  CG  LEU A 132      12.347 -35.152  28.443  1.00  1.82           C  
ATOM   1937  CD1 LEU A 132      13.120 -33.994  28.038  1.00  1.82           C  
ATOM   1938  CD2 LEU A 132      11.225 -34.736  29.232  1.00  1.82           C  
ATOM   1939  H   LEU A 132      13.134 -37.756  28.286  1.00  1.82           H  
ATOM   1940  HA  LEU A 132      10.403 -37.079  28.322  1.00  1.82           H  
ATOM   1941 1HB  LEU A 132      12.678 -36.039  26.573  1.00  1.82           H  
ATOM   1942 2HB  LEU A 132      11.123 -35.236  26.782  1.00  1.82           H  
ATOM   1943  HG  LEU A 132      12.999 -35.805  29.023  1.00  1.82           H  
ATOM   1944 1HD1 LEU A 132      13.488 -33.476  28.919  1.00  1.82           H  
ATOM   1945 2HD1 LEU A 132      13.967 -34.317  27.436  1.00  1.82           H  
ATOM   1946 3HD1 LEU A 132      12.467 -33.350  27.476  1.00  1.82           H  
ATOM   1947 1HD2 LEU A 132      11.602 -34.205  30.103  1.00  1.82           H  
ATOM   1948 2HD2 LEU A 132      10.592 -34.080  28.641  1.00  1.82           H  
ATOM   1949 3HD2 LEU A 132      10.658 -35.611  29.551  1.00  1.82           H  
ATOM   1950  N   PHE A 133      11.356 -38.316  25.431  1.00  1.88           N  
ATOM   1951  CA  PHE A 133      10.872 -38.822  24.160  1.00  1.88           C  
ATOM   1952  C   PHE A 133      10.186 -40.156  24.357  1.00  1.88           C  
ATOM   1953  O   PHE A 133       9.275 -40.510  23.623  1.00  1.88           O  
ATOM   1954  CB  PHE A 133      12.030 -38.958  23.191  1.00  1.88           C  
ATOM   1955  CG  PHE A 133      12.578 -37.667  22.746  1.00  1.88           C  
ATOM   1956  CD1 PHE A 133      13.588 -37.070  23.473  1.00  1.88           C  
ATOM   1957  CD2 PHE A 133      12.134 -37.053  21.590  1.00  1.88           C  
ATOM   1958  CE1 PHE A 133      14.125 -35.884  23.068  1.00  1.88           C  
ATOM   1959  CE2 PHE A 133      12.692 -35.871  21.186  1.00  1.88           C  
ATOM   1960  CZ  PHE A 133      13.671 -35.298  21.922  1.00  1.88           C  
ATOM   1961  H   PHE A 133      12.336 -38.378  25.656  1.00  1.88           H  
ATOM   1962  HA  PHE A 133      10.148 -38.118  23.749  1.00  1.88           H  
ATOM   1963 1HB  PHE A 133      12.832 -39.532  23.652  1.00  1.88           H  
ATOM   1964 2HB  PHE A 133      11.702 -39.510  22.309  1.00  1.88           H  
ATOM   1965  HD1 PHE A 133      13.950 -37.553  24.379  1.00  1.88           H  
ATOM   1966  HD2 PHE A 133      11.347 -37.518  20.995  1.00  1.88           H  
ATOM   1967  HE1 PHE A 133      14.921 -35.417  23.649  1.00  1.88           H  
ATOM   1968  HE2 PHE A 133      12.370 -35.392  20.284  1.00  1.88           H  
ATOM   1969  HZ  PHE A 133      14.092 -34.392  21.596  1.00  1.88           H  
ATOM   1970  N   ALA A 134      10.644 -40.942  25.321  1.00  1.93           N  
ATOM   1971  CA  ALA A 134       9.984 -42.215  25.551  1.00  1.93           C  
ATOM   1972  C   ALA A 134       8.570 -41.963  26.048  1.00  1.93           C  
ATOM   1973  O   ALA A 134       7.627 -42.665  25.679  1.00  1.93           O  
ATOM   1974  CB  ALA A 134      10.735 -43.052  26.550  1.00  1.93           C  
ATOM   1975  H   ALA A 134      11.397 -40.639  25.915  1.00  1.93           H  
ATOM   1976  HA  ALA A 134       9.929 -42.749  24.603  1.00  1.93           H  
ATOM   1977 1HB  ALA A 134      10.217 -44.000  26.690  1.00  1.93           H  
ATOM   1978 2HB  ALA A 134      11.746 -43.239  26.194  1.00  1.93           H  
ATOM   1979 3HB  ALA A 134      10.767 -42.519  27.491  1.00  1.93           H  
ATOM   1980  N   ARG A 135       8.432 -40.936  26.895  1.00  1.96           N  
ATOM   1981  CA  ARG A 135       7.143 -40.596  27.462  1.00  1.96           C  
ATOM   1982  C   ARG A 135       6.223 -39.840  26.513  1.00  1.96           C  
ATOM   1983  O   ARG A 135       5.043 -40.186  26.407  1.00  1.96           O  
ATOM   1984  CB  ARG A 135       7.330 -39.776  28.730  1.00  1.96           C  
ATOM   1985  CG  ARG A 135       7.866 -40.560  29.913  1.00  1.96           C  
ATOM   1986  CD  ARG A 135       8.067 -39.710  31.133  1.00  1.96           C  
ATOM   1987  NE  ARG A 135       8.411 -40.539  32.281  1.00  1.96           N  
ATOM   1988  CZ  ARG A 135       8.642 -40.105  33.541  1.00  1.96           C  
ATOM   1989  NH1 ARG A 135       8.609 -38.823  33.856  1.00  1.96           N  
ATOM   1990  NH2 ARG A 135       8.905 -40.996  34.485  1.00  1.96           N  
ATOM   1991  H   ARG A 135       9.257 -40.409  27.184  1.00  1.96           H  
ATOM   1992  HA  ARG A 135       6.648 -41.526  27.737  1.00  1.96           H  
ATOM   1993 1HB  ARG A 135       8.035 -38.964  28.532  1.00  1.96           H  
ATOM   1994 2HB  ARG A 135       6.383 -39.326  29.021  1.00  1.96           H  
ATOM   1995 1HG  ARG A 135       7.170 -41.361  30.161  1.00  1.96           H  
ATOM   1996 2HG  ARG A 135       8.832 -40.992  29.640  1.00  1.96           H  
ATOM   1997 1HD  ARG A 135       8.885 -39.002  30.960  1.00  1.96           H  
ATOM   1998 2HD  ARG A 135       7.154 -39.163  31.362  1.00  1.96           H  
ATOM   1999  HE  ARG A 135       8.454 -41.536  32.123  1.00  1.96           H  
ATOM   2000 1HH1 ARG A 135       8.445 -38.086  33.150  1.00  1.96           H  
ATOM   2001 2HH1 ARG A 135       8.777 -38.543  34.809  1.00  1.96           H  
ATOM   2002 1HH2 ARG A 135       8.931 -41.980  34.257  1.00  1.96           H  
ATOM   2003 2HH2 ARG A 135       9.078 -40.693  35.432  1.00  1.96           H  
ATOM   2004  N   ASN A 136       6.729 -38.813  25.820  1.00  1.95           N  
ATOM   2005  CA  ASN A 136       5.847 -38.076  24.934  1.00  1.95           C  
ATOM   2006  C   ASN A 136       6.578 -37.189  23.906  1.00  1.95           C  
ATOM   2007  O   ASN A 136       6.810 -35.998  24.158  1.00  1.95           O  
ATOM   2008  CB  ASN A 136       4.883 -37.250  25.750  1.00  1.95           C  
ATOM   2009  CG  ASN A 136       3.851 -36.613  24.913  1.00  1.95           C  
ATOM   2010  OD1 ASN A 136       4.068 -36.290  23.736  1.00  1.95           O  
ATOM   2011  ND2 ASN A 136       2.687 -36.433  25.489  1.00  1.95           N  
ATOM   2012  H   ASN A 136       7.705 -38.537  25.915  1.00  1.95           H  
ATOM   2013  HA  ASN A 136       5.236 -38.799  24.400  1.00  1.95           H  
ATOM   2014 1HB  ASN A 136       4.388 -37.848  26.508  1.00  1.95           H  
ATOM   2015 2HB  ASN A 136       5.437 -36.465  26.268  1.00  1.95           H  
ATOM   2016 1HD2 ASN A 136       1.934 -36.011  24.983  1.00  1.95           H  
ATOM   2017 2HD2 ASN A 136       2.550 -36.714  26.439  1.00  1.95           H  
ATOM   2018  N   PRO A 137       6.886 -37.721  22.713  1.00  1.92           N  
ATOM   2019  CA  PRO A 137       7.528 -37.044  21.601  1.00  1.92           C  
ATOM   2020  C   PRO A 137       6.749 -35.810  21.111  1.00  1.92           C  
ATOM   2021  O   PRO A 137       7.312 -34.951  20.433  1.00  1.92           O  
ATOM   2022  CB  PRO A 137       7.575 -38.136  20.530  1.00  1.92           C  
ATOM   2023  CG  PRO A 137       7.529 -39.418  21.271  1.00  1.92           C  
ATOM   2024  CD  PRO A 137       6.649 -39.156  22.472  1.00  1.92           C  
ATOM   2025  HA  PRO A 137       8.549 -36.765  21.903  1.00  1.92           H  
ATOM   2026 1HB  PRO A 137       6.773 -38.003  19.797  1.00  1.92           H  
ATOM   2027 2HB  PRO A 137       8.511 -38.078  20.002  1.00  1.92           H  
ATOM   2028 1HG  PRO A 137       7.152 -40.221  20.629  1.00  1.92           H  
ATOM   2029 2HG  PRO A 137       8.549 -39.694  21.536  1.00  1.92           H  
ATOM   2030 1HD  PRO A 137       5.609 -39.353  22.247  1.00  1.92           H  
ATOM   2031 2HD  PRO A 137       7.002 -39.766  23.307  1.00  1.92           H  
ATOM   2032  N   HIS A 138       5.439 -35.735  21.401  1.00  1.84           N  
ATOM   2033  CA  HIS A 138       4.623 -34.602  20.963  1.00  1.84           C  
ATOM   2034  C   HIS A 138       5.001 -33.407  21.792  1.00  1.84           C  
ATOM   2035  O   HIS A 138       5.208 -32.312  21.267  1.00  1.84           O  
ATOM   2036  CB  HIS A 138       3.117 -34.843  21.072  1.00  1.84           C  
ATOM   2037  CG  HIS A 138       2.293 -33.692  20.559  1.00  1.84           C  
ATOM   2038  ND1 HIS A 138       2.197 -33.372  19.211  1.00  1.84           N  
ATOM   2039  CD2 HIS A 138       1.537 -32.778  21.217  1.00  1.84           C  
ATOM   2040  CE1 HIS A 138       1.411 -32.312  19.071  1.00  1.84           C  
ATOM   2041  NE2 HIS A 138       0.999 -31.937  20.268  1.00  1.84           N  
ATOM   2042  H   HIS A 138       4.998 -36.417  22.006  1.00  1.84           H  
ATOM   2043  HA  HIS A 138       4.846 -34.366  19.925  1.00  1.84           H  
ATOM   2044 1HB  HIS A 138       2.842 -35.732  20.525  1.00  1.84           H  
ATOM   2045 2HB  HIS A 138       2.837 -34.992  22.103  1.00  1.84           H  
ATOM   2046  HD2 HIS A 138       1.386 -32.721  22.300  1.00  1.84           H  
ATOM   2047  HE1 HIS A 138       1.149 -31.829  18.129  1.00  1.84           H  
ATOM   2048  HE2 HIS A 138       0.390 -31.156  20.466  1.00  1.84           H  
ATOM   2049  N   GLU A 139       5.059 -33.607  23.107  1.00  1.74           N  
ATOM   2050  CA  GLU A 139       5.416 -32.503  23.981  1.00  1.74           C  
ATOM   2051  C   GLU A 139       6.840 -32.086  23.680  1.00  1.74           C  
ATOM   2052  O   GLU A 139       7.161 -30.899  23.709  1.00  1.74           O  
ATOM   2053  CB  GLU A 139       5.241 -32.851  25.453  1.00  1.74           C  
ATOM   2054  CG  GLU A 139       3.780 -33.004  25.871  1.00  1.74           C  
ATOM   2055  CD  GLU A 139       2.981 -31.744  25.678  1.00  1.74           C  
ATOM   2056  OE1 GLU A 139       3.426 -30.708  26.113  1.00  1.74           O  
ATOM   2057  OE2 GLU A 139       1.917 -31.816  25.104  1.00  1.74           O  
ATOM   2058  H   GLU A 139       4.864 -34.537  23.474  1.00  1.74           H  
ATOM   2059  HA  GLU A 139       4.761 -31.661  23.760  1.00  1.74           H  
ATOM   2060 1HB  GLU A 139       5.755 -33.792  25.666  1.00  1.74           H  
ATOM   2061 2HB  GLU A 139       5.699 -32.077  26.070  1.00  1.74           H  
ATOM   2062 1HG  GLU A 139       3.335 -33.772  25.256  1.00  1.74           H  
ATOM   2063 2HG  GLU A 139       3.729 -33.325  26.911  1.00  1.74           H  
ATOM   2064  N   CYS A 140       7.697 -33.049  23.325  1.00  1.63           N  
ATOM   2065  CA  CYS A 140       9.055 -32.682  22.961  1.00  1.63           C  
ATOM   2066  C   CYS A 140       9.015 -31.782  21.707  1.00  1.63           C  
ATOM   2067  O   CYS A 140       9.691 -30.751  21.647  1.00  1.63           O  
ATOM   2068  CB  CYS A 140       9.883 -33.929  22.663  1.00  1.63           C  
ATOM   2069  SG  CYS A 140      10.218 -34.954  24.078  1.00  1.63           S  
ATOM   2070  H   CYS A 140       7.403 -34.029  23.353  1.00  1.63           H  
ATOM   2071  HA  CYS A 140       9.508 -32.132  23.786  1.00  1.63           H  
ATOM   2072 1HB  CYS A 140       9.371 -34.530  21.932  1.00  1.63           H  
ATOM   2073 2HB  CYS A 140      10.833 -33.635  22.228  1.00  1.63           H  
ATOM   2074  HG  CYS A 140       8.938 -35.336  24.282  1.00  1.63           H  
ATOM   2075  N   CYS A 141       8.166 -32.123  20.726  1.00  1.52           N  
ATOM   2076  CA  CYS A 141       8.055 -31.301  19.523  1.00  1.52           C  
ATOM   2077  C   CYS A 141       7.518 -29.908  19.857  1.00  1.52           C  
ATOM   2078  O   CYS A 141       8.038 -28.890  19.382  1.00  1.52           O  
ATOM   2079  CB  CYS A 141       7.056 -31.903  18.529  1.00  1.52           C  
ATOM   2080  SG  CYS A 141       7.521 -33.431  17.739  1.00  1.52           S  
ATOM   2081  H   CYS A 141       7.627 -32.987  20.788  1.00  1.52           H  
ATOM   2082  HA  CYS A 141       9.036 -31.214  19.059  1.00  1.52           H  
ATOM   2083 1HB  CYS A 141       6.107 -32.065  19.020  1.00  1.52           H  
ATOM   2084 2HB  CYS A 141       6.878 -31.176  17.749  1.00  1.52           H  
ATOM   2085  HG  CYS A 141       7.586 -34.148  18.887  1.00  1.52           H  
ATOM   2086  N   ARG A 142       6.510 -29.853  20.728  1.00  1.42           N  
ATOM   2087  CA  ARG A 142       5.896 -28.586  21.090  1.00  1.42           C  
ATOM   2088  C   ARG A 142       6.893 -27.648  21.761  1.00  1.42           C  
ATOM   2089  O   ARG A 142       7.091 -26.495  21.352  1.00  1.42           O  
ATOM   2090  CB  ARG A 142       4.705 -28.801  22.022  1.00  1.42           C  
ATOM   2091  CG  ARG A 142       3.966 -27.501  22.395  1.00  1.42           C  
ATOM   2092  CD  ARG A 142       2.799 -27.719  23.319  1.00  1.42           C  
ATOM   2093  NE  ARG A 142       3.183 -28.140  24.664  1.00  1.42           N  
ATOM   2094  CZ  ARG A 142       3.633 -27.332  25.637  1.00  1.42           C  
ATOM   2095  NH1 ARG A 142       3.781 -26.035  25.447  1.00  1.42           N  
ATOM   2096  NH2 ARG A 142       3.911 -27.880  26.793  1.00  1.42           N  
ATOM   2097  H   ARG A 142       6.130 -30.722  21.102  1.00  1.42           H  
ATOM   2098  HA  ARG A 142       5.527 -28.134  20.186  1.00  1.42           H  
ATOM   2099 1HB  ARG A 142       3.994 -29.487  21.557  1.00  1.42           H  
ATOM   2100 2HB  ARG A 142       5.046 -29.267  22.949  1.00  1.42           H  
ATOM   2101 1HG  ARG A 142       4.670 -26.839  22.900  1.00  1.42           H  
ATOM   2102 2HG  ARG A 142       3.602 -27.017  21.486  1.00  1.42           H  
ATOM   2103 1HD  ARG A 142       2.232 -26.794  23.404  1.00  1.42           H  
ATOM   2104 2HD  ARG A 142       2.158 -28.496  22.899  1.00  1.42           H  
ATOM   2105  HE  ARG A 142       3.101 -29.135  24.920  1.00  1.42           H  
ATOM   2106 1HH1 ARG A 142       3.559 -25.628  24.551  1.00  1.42           H  
ATOM   2107 2HH1 ARG A 142       4.115 -25.452  26.200  1.00  1.42           H  
ATOM   2108 1HH2 ARG A 142       3.773 -28.897  26.878  1.00  1.42           H  
ATOM   2109 2HH2 ARG A 142       4.247 -27.326  27.562  1.00  1.42           H  
ATOM   2110  N   LEU A 143       7.545 -28.169  22.792  1.00  1.35           N  
ATOM   2111  CA  LEU A 143       8.486 -27.423  23.603  1.00  1.35           C  
ATOM   2112  C   LEU A 143       9.757 -26.988  22.874  1.00  1.35           C  
ATOM   2113  O   LEU A 143      10.292 -25.912  23.158  1.00  1.35           O  
ATOM   2114  CB  LEU A 143       8.858 -28.284  24.808  1.00  1.35           C  
ATOM   2115  CG  LEU A 143       7.730 -28.513  25.814  1.00  1.35           C  
ATOM   2116  CD1 LEU A 143       8.161 -29.548  26.847  1.00  1.35           C  
ATOM   2117  CD2 LEU A 143       7.393 -27.197  26.462  1.00  1.35           C  
ATOM   2118  H   LEU A 143       7.362 -29.140  23.052  1.00  1.35           H  
ATOM   2119  HA  LEU A 143       7.977 -26.527  23.956  1.00  1.35           H  
ATOM   2120 1HB  LEU A 143       9.157 -29.266  24.440  1.00  1.35           H  
ATOM   2121 2HB  LEU A 143       9.700 -27.832  25.325  1.00  1.35           H  
ATOM   2122  HG  LEU A 143       6.847 -28.900  25.299  1.00  1.35           H  
ATOM   2123 1HD1 LEU A 143       7.351 -29.710  27.557  1.00  1.35           H  
ATOM   2124 2HD1 LEU A 143       8.390 -30.488  26.340  1.00  1.35           H  
ATOM   2125 3HD1 LEU A 143       9.031 -29.204  27.373  1.00  1.35           H  
ATOM   2126 1HD2 LEU A 143       6.595 -27.341  27.178  1.00  1.35           H  
ATOM   2127 2HD2 LEU A 143       8.271 -26.812  26.974  1.00  1.35           H  
ATOM   2128 3HD2 LEU A 143       7.077 -26.488  25.696  1.00  1.35           H  
ATOM   2129  N   ARG A 144      10.252 -27.809  21.938  1.00  1.29           N  
ATOM   2130  CA  ARG A 144      11.510 -27.476  21.277  1.00  1.29           C  
ATOM   2131  C   ARG A 144      11.366 -26.894  19.875  1.00  1.29           C  
ATOM   2132  O   ARG A 144      12.237 -26.134  19.444  1.00  1.29           O  
ATOM   2133  CB  ARG A 144      12.403 -28.698  21.172  1.00  1.29           C  
ATOM   2134  CG  ARG A 144      13.111 -29.110  22.464  1.00  1.29           C  
ATOM   2135  CD  ARG A 144      12.171 -29.826  23.349  1.00  1.29           C  
ATOM   2136  NE  ARG A 144      12.768 -30.317  24.533  1.00  1.29           N  
ATOM   2137  CZ  ARG A 144      13.240 -31.560  24.677  1.00  1.29           C  
ATOM   2138  NH1 ARG A 144      13.159 -32.418  23.713  1.00  1.29           N  
ATOM   2139  NH2 ARG A 144      13.770 -31.918  25.789  1.00  1.29           N  
ATOM   2140  H   ARG A 144       9.800 -28.701  21.733  1.00  1.29           H  
ATOM   2141  HA  ARG A 144      12.018 -26.741  21.895  1.00  1.29           H  
ATOM   2142 1HB  ARG A 144      11.812 -29.544  20.831  1.00  1.29           H  
ATOM   2143 2HB  ARG A 144      13.166 -28.518  20.427  1.00  1.29           H  
ATOM   2144 1HG  ARG A 144      13.976 -29.729  22.258  1.00  1.29           H  
ATOM   2145 2HG  ARG A 144      13.437 -28.210  22.989  1.00  1.29           H  
ATOM   2146 1HD  ARG A 144      11.369 -29.176  23.625  1.00  1.29           H  
ATOM   2147 2HD  ARG A 144      11.779 -30.676  22.814  1.00  1.29           H  
ATOM   2148  HE  ARG A 144      12.853 -29.686  25.315  1.00  1.29           H  
ATOM   2149 1HH1 ARG A 144      12.746 -32.148  22.833  1.00  1.29           H  
ATOM   2150 2HH1 ARG A 144      13.513 -33.356  23.847  1.00  1.29           H  
ATOM   2151 1HH2 ARG A 144      13.810 -31.267  26.563  1.00  1.29           H  
ATOM   2152 2HH2 ARG A 144      14.109 -32.864  25.904  1.00  1.29           H  
ATOM   2153  N   LYS A 145      10.313 -27.257  19.137  1.00  1.26           N  
ATOM   2154  CA  LYS A 145      10.184 -26.763  17.774  1.00  1.26           C  
ATOM   2155  C   LYS A 145       8.976 -25.870  17.515  1.00  1.26           C  
ATOM   2156  O   LYS A 145       9.106 -24.794  16.922  1.00  1.26           O  
ATOM   2157  CB  LYS A 145      10.108 -27.925  16.774  1.00  1.26           C  
ATOM   2158  CG  LYS A 145      11.359 -28.755  16.627  1.00  1.26           C  
ATOM   2159  CD  LYS A 145      11.222 -29.688  15.428  1.00  1.26           C  
ATOM   2160  CE  LYS A 145      12.460 -30.507  15.174  1.00  1.26           C  
ATOM   2161  NZ  LYS A 145      12.351 -31.277  13.898  1.00  1.26           N  
ATOM   2162  H   LYS A 145       9.597 -27.882  19.493  1.00  1.26           H  
ATOM   2163  HA  LYS A 145      11.069 -26.172  17.550  1.00  1.26           H  
ATOM   2164 1HB  LYS A 145       9.300 -28.600  17.071  1.00  1.26           H  
ATOM   2165 2HB  LYS A 145       9.862 -27.551  15.803  1.00  1.26           H  
ATOM   2166 1HG  LYS A 145      12.209 -28.097  16.472  1.00  1.26           H  
ATOM   2167 2HG  LYS A 145      11.520 -29.338  17.530  1.00  1.26           H  
ATOM   2168 1HD  LYS A 145      10.372 -30.354  15.582  1.00  1.26           H  
ATOM   2169 2HD  LYS A 145      11.045 -29.101  14.548  1.00  1.26           H  
ATOM   2170 1HE  LYS A 145      13.326 -29.850  15.119  1.00  1.26           H  
ATOM   2171 2HE  LYS A 145      12.597 -31.206  15.992  1.00  1.26           H  
ATOM   2172 1HZ  LYS A 145      13.195 -31.815  13.758  1.00  1.26           H  
ATOM   2173 2HZ  LYS A 145      11.554 -31.897  13.926  1.00  1.26           H  
ATOM   2174 3HZ  LYS A 145      12.236 -30.632  13.128  1.00  1.26           H  
ATOM   2175  N   VAL A 146       7.795 -26.278  17.966  1.00  1.25           N  
ATOM   2176  CA  VAL A 146       6.606 -25.533  17.559  1.00  1.25           C  
ATOM   2177  C   VAL A 146       6.491 -24.194  18.224  1.00  1.25           C  
ATOM   2178  O   VAL A 146       6.269 -23.185  17.550  1.00  1.25           O  
ATOM   2179  CB  VAL A 146       5.329 -26.290  17.881  1.00  1.25           C  
ATOM   2180  CG1 VAL A 146       4.121 -25.445  17.526  1.00  1.25           C  
ATOM   2181  CG2 VAL A 146       5.340 -27.599  17.181  1.00  1.25           C  
ATOM   2182  H   VAL A 146       7.726 -27.137  18.513  1.00  1.25           H  
ATOM   2183  HA  VAL A 146       6.653 -25.368  16.492  1.00  1.25           H  
ATOM   2184  HB  VAL A 146       5.282 -26.438  18.936  1.00  1.25           H  
ATOM   2185 1HG1 VAL A 146       3.213 -25.986  17.790  1.00  1.25           H  
ATOM   2186 2HG1 VAL A 146       4.156 -24.505  18.074  1.00  1.25           H  
ATOM   2187 3HG1 VAL A 146       4.123 -25.244  16.452  1.00  1.25           H  
ATOM   2188 1HG2 VAL A 146       4.439 -28.153  17.427  1.00  1.25           H  
ATOM   2189 2HG2 VAL A 146       5.382 -27.441  16.113  1.00  1.25           H  
ATOM   2190 3HG2 VAL A 146       6.213 -28.174  17.493  1.00  1.25           H  
ATOM   2191  N   VAL A 147       6.648 -24.155  19.538  1.00  1.26           N  
ATOM   2192  CA  VAL A 147       6.502 -22.885  20.200  1.00  1.26           C  
ATOM   2193  C   VAL A 147       7.584 -21.883  19.762  1.00  1.26           C  
ATOM   2194  O   VAL A 147       7.216 -20.790  19.333  1.00  1.26           O  
ATOM   2195  CB  VAL A 147       6.369 -23.063  21.732  1.00  1.26           C  
ATOM   2196  CG1 VAL A 147       6.424 -21.708  22.406  1.00  1.26           C  
ATOM   2197  CG2 VAL A 147       5.056 -23.771  22.010  1.00  1.26           C  
ATOM   2198  H   VAL A 147       6.832 -25.006  20.074  1.00  1.26           H  
ATOM   2199  HA  VAL A 147       5.543 -22.469  19.887  1.00  1.26           H  
ATOM   2200  HB  VAL A 147       7.142 -23.679  22.121  1.00  1.26           H  
ATOM   2201 1HG1 VAL A 147       6.313 -21.831  23.482  1.00  1.26           H  
ATOM   2202 2HG1 VAL A 147       7.381 -21.243  22.190  1.00  1.26           H  
ATOM   2203 3HG1 VAL A 147       5.618 -21.080  22.027  1.00  1.26           H  
ATOM   2204 1HG2 VAL A 147       4.941 -23.917  23.082  1.00  1.26           H  
ATOM   2205 2HG2 VAL A 147       4.230 -23.172  21.630  1.00  1.26           H  
ATOM   2206 3HG2 VAL A 147       5.065 -24.739  21.509  1.00  1.26           H  
ATOM   2207  N   PRO A 148       8.903 -22.168  19.874  1.00  1.30           N  
ATOM   2208  CA  PRO A 148       9.968 -21.295  19.416  1.00  1.30           C  
ATOM   2209  C   PRO A 148       9.813 -20.845  17.976  1.00  1.30           C  
ATOM   2210  O   PRO A 148      10.074 -19.675  17.655  1.00  1.30           O  
ATOM   2211  CB  PRO A 148      11.181 -22.200  19.527  1.00  1.30           C  
ATOM   2212  CG  PRO A 148      10.854 -23.103  20.635  1.00  1.30           C  
ATOM   2213  CD  PRO A 148       9.414 -23.418  20.477  1.00  1.30           C  
ATOM   2214  HA  PRO A 148      10.051 -20.431  20.089  1.00  1.30           H  
ATOM   2215 1HB  PRO A 148      11.335 -22.747  18.585  1.00  1.30           H  
ATOM   2216 2HB  PRO A 148      12.074 -21.601  19.705  1.00  1.30           H  
ATOM   2217 1HG  PRO A 148      11.485 -23.996  20.587  1.00  1.30           H  
ATOM   2218 2HG  PRO A 148      11.058 -22.600  21.581  1.00  1.30           H  
ATOM   2219 1HD  PRO A 148       9.290 -24.276  19.818  1.00  1.30           H  
ATOM   2220 2HD  PRO A 148       9.068 -23.599  21.464  1.00  1.30           H  
ATOM   2221  N   LEU A 149       9.337 -21.742  17.098  1.00  1.35           N  
ATOM   2222  CA  LEU A 149       9.200 -21.311  15.732  1.00  1.35           C  
ATOM   2223  C   LEU A 149       8.039 -20.347  15.663  1.00  1.35           C  
ATOM   2224  O   LEU A 149       8.150 -19.282  15.058  1.00  1.35           O  
ATOM   2225  CB  LEU A 149       9.000 -22.476  14.769  1.00  1.35           C  
ATOM   2226  CG  LEU A 149       8.990 -22.026  13.324  1.00  1.35           C  
ATOM   2227  CD1 LEU A 149      10.328 -21.371  13.041  1.00  1.35           C  
ATOM   2228  CD2 LEU A 149       8.712 -23.152  12.359  1.00  1.35           C  
ATOM   2229  H   LEU A 149       9.119 -22.715  17.330  1.00  1.35           H  
ATOM   2230  HA  LEU A 149      10.103 -20.782  15.435  1.00  1.35           H  
ATOM   2231 1HB  LEU A 149       9.806 -23.179  14.911  1.00  1.35           H  
ATOM   2232 2HB  LEU A 149       8.052 -22.973  14.998  1.00  1.35           H  
ATOM   2233  HG  LEU A 149       8.247 -21.313  13.212  1.00  1.35           H  
ATOM   2234 1HD1 LEU A 149      10.335 -21.006  12.027  1.00  1.35           H  
ATOM   2235 2HD1 LEU A 149      10.481 -20.550  13.722  1.00  1.35           H  
ATOM   2236 3HD1 LEU A 149      11.122 -22.089  13.173  1.00  1.35           H  
ATOM   2237 1HD2 LEU A 149       8.710 -22.760  11.342  1.00  1.35           H  
ATOM   2238 2HD2 LEU A 149       9.467 -23.918  12.444  1.00  1.35           H  
ATOM   2239 3HD2 LEU A 149       7.737 -23.567  12.583  1.00  1.35           H  
ATOM   2240  N   GLY A 150       6.937 -20.680  16.334  1.00  1.43           N  
ATOM   2241  CA  GLY A 150       5.769 -19.825  16.323  1.00  1.43           C  
ATOM   2242  C   GLY A 150       6.117 -18.431  16.820  1.00  1.43           C  
ATOM   2243  O   GLY A 150       5.613 -17.432  16.307  1.00  1.43           O  
ATOM   2244  H   GLY A 150       6.884 -21.560  16.844  1.00  1.43           H  
ATOM   2245 1HA  GLY A 150       5.358 -19.778  15.316  1.00  1.43           H  
ATOM   2246 2HA  GLY A 150       5.019 -20.264  16.975  1.00  1.43           H  
ATOM   2247  N   LYS A 151       7.028 -18.343  17.792  1.00  1.51           N  
ATOM   2248  CA  LYS A 151       7.454 -17.034  18.254  1.00  1.51           C  
ATOM   2249  C   LYS A 151       8.199 -16.299  17.131  1.00  1.51           C  
ATOM   2250  O   LYS A 151       7.938 -15.119  16.879  1.00  1.51           O  
ATOM   2251  CB  LYS A 151       8.341 -17.154  19.494  1.00  1.51           C  
ATOM   2252  CG  LYS A 151       7.610 -17.569  20.760  1.00  1.51           C  
ATOM   2253  CD  LYS A 151       8.580 -17.706  21.922  1.00  1.51           C  
ATOM   2254  CE  LYS A 151       7.865 -18.043  23.215  1.00  1.51           C  
ATOM   2255  NZ  LYS A 151       8.823 -18.273  24.326  1.00  1.51           N  
ATOM   2256  H   LYS A 151       7.387 -19.197  18.222  1.00  1.51           H  
ATOM   2257  HA  LYS A 151       6.570 -16.455  18.515  1.00  1.51           H  
ATOM   2258 1HB  LYS A 151       9.117 -17.894  19.305  1.00  1.51           H  
ATOM   2259 2HB  LYS A 151       8.833 -16.206  19.681  1.00  1.51           H  
ATOM   2260 1HG  LYS A 151       6.851 -16.826  21.004  1.00  1.51           H  
ATOM   2261 2HG  LYS A 151       7.119 -18.528  20.593  1.00  1.51           H  
ATOM   2262 1HD  LYS A 151       9.295 -18.501  21.702  1.00  1.51           H  
ATOM   2263 2HD  LYS A 151       9.128 -16.775  22.052  1.00  1.51           H  
ATOM   2264 1HE  LYS A 151       7.206 -17.218  23.481  1.00  1.51           H  
ATOM   2265 2HE  LYS A 151       7.267 -18.936  23.072  1.00  1.51           H  
ATOM   2266 1HZ  LYS A 151       8.334 -18.496  25.176  1.00  1.51           H  
ATOM   2267 2HZ  LYS A 151       9.435 -19.050  24.085  1.00  1.51           H  
ATOM   2268 3HZ  LYS A 151       9.399 -17.453  24.492  1.00  1.51           H  
ATOM   2269  N   THR A 152       9.048 -17.028  16.390  1.00  1.57           N  
ATOM   2270  CA  THR A 152       9.829 -16.488  15.271  1.00  1.57           C  
ATOM   2271  C   THR A 152       8.913 -15.964  14.167  1.00  1.57           C  
ATOM   2272  O   THR A 152       9.207 -14.950  13.539  1.00  1.57           O  
ATOM   2273  CB  THR A 152      10.806 -17.537  14.710  1.00  1.57           C  
ATOM   2274  OG1 THR A 152      11.706 -17.932  15.750  1.00  1.57           O  
ATOM   2275  CG2 THR A 152      11.603 -16.996  13.518  1.00  1.57           C  
ATOM   2276  H   THR A 152       9.201 -18.007  16.645  1.00  1.57           H  
ATOM   2277  HA  THR A 152      10.420 -15.652  15.639  1.00  1.57           H  
ATOM   2278  HB  THR A 152      10.255 -18.389  14.379  1.00  1.57           H  
ATOM   2279  HG1 THR A 152      11.194 -18.357  16.474  1.00  1.57           H  
ATOM   2280 1HG2 THR A 152      12.273 -17.773  13.151  1.00  1.57           H  
ATOM   2281 2HG2 THR A 152      10.917 -16.708  12.729  1.00  1.57           H  
ATOM   2282 3HG2 THR A 152      12.185 -16.132  13.826  1.00  1.57           H  
ATOM   2283  N   LEU A 153       7.801 -16.659  13.932  1.00  1.60           N  
ATOM   2284  CA  LEU A 153       6.831 -16.282  12.899  1.00  1.60           C  
ATOM   2285  C   LEU A 153       6.114 -14.956  13.175  1.00  1.60           C  
ATOM   2286  O   LEU A 153       5.510 -14.380  12.261  1.00  1.60           O  
ATOM   2287  CB  LEU A 153       5.735 -17.351  12.725  1.00  1.60           C  
ATOM   2288  CG  LEU A 153       6.004 -18.478  11.742  1.00  1.60           C  
ATOM   2289  CD1 LEU A 153       7.086 -19.233  12.222  1.00  1.60           C  
ATOM   2290  CD2 LEU A 153       4.843 -19.378  11.582  1.00  1.60           C  
ATOM   2291  H   LEU A 153       7.649 -17.505  14.485  1.00  1.60           H  
ATOM   2292  HA  LEU A 153       7.358 -16.171  11.964  1.00  1.60           H  
ATOM   2293 1HB  LEU A 153       5.565 -17.811  13.696  1.00  1.60           H  
ATOM   2294 2HB  LEU A 153       4.820 -16.856  12.434  1.00  1.60           H  
ATOM   2295  HG  LEU A 153       6.246 -18.058  10.810  1.00  1.60           H  
ATOM   2296 1HD1 LEU A 153       7.313 -20.031  11.517  1.00  1.60           H  
ATOM   2297 2HD1 LEU A 153       7.953 -18.620  12.377  1.00  1.60           H  
ATOM   2298 3HD1 LEU A 153       6.769 -19.649  13.161  1.00  1.60           H  
ATOM   2299 1HD2 LEU A 153       5.094 -20.167  10.877  1.00  1.60           H  
ATOM   2300 2HD2 LEU A 153       4.619 -19.814  12.550  1.00  1.60           H  
ATOM   2301 3HD2 LEU A 153       3.985 -18.840  11.218  1.00  1.60           H  
ATOM   2302  N   ARG A 154       6.119 -14.478  14.417  1.00  1.55           N  
ATOM   2303  CA  ARG A 154       5.371 -13.271  14.720  1.00  1.55           C  
ATOM   2304  C   ARG A 154       5.827 -12.083  13.885  1.00  1.55           C  
ATOM   2305  O   ARG A 154       7.014 -11.778  13.789  1.00  1.55           O  
ATOM   2306  CB  ARG A 154       5.528 -12.906  16.182  1.00  1.55           C  
ATOM   2307  CG  ARG A 154       4.863 -13.851  17.160  1.00  1.55           C  
ATOM   2308  CD  ARG A 154       5.127 -13.453  18.574  1.00  1.55           C  
ATOM   2309  NE  ARG A 154       6.554 -13.524  18.907  1.00  1.55           N  
ATOM   2310  CZ  ARG A 154       7.085 -13.133  20.089  1.00  1.55           C  
ATOM   2311  NH1 ARG A 154       6.298 -12.660  21.036  1.00  1.55           N  
ATOM   2312  NH2 ARG A 154       8.390 -13.218  20.307  1.00  1.55           N  
ATOM   2313  H   ARG A 154       6.655 -14.931  15.162  1.00  1.55           H  
ATOM   2314  HA  ARG A 154       4.317 -13.464  14.516  1.00  1.55           H  
ATOM   2315 1HB  ARG A 154       6.589 -12.880  16.429  1.00  1.55           H  
ATOM   2316 2HB  ARG A 154       5.126 -11.909  16.355  1.00  1.55           H  
ATOM   2317 1HG  ARG A 154       3.787 -13.845  16.994  1.00  1.55           H  
ATOM   2318 2HG  ARG A 154       5.248 -14.859  17.003  1.00  1.55           H  
ATOM   2319 1HD  ARG A 154       4.790 -12.431  18.735  1.00  1.55           H  
ATOM   2320 2HD  ARG A 154       4.590 -14.125  19.241  1.00  1.55           H  
ATOM   2321  HE  ARG A 154       7.193 -13.893  18.183  1.00  1.55           H  
ATOM   2322 1HH1 ARG A 154       5.303 -12.589  20.878  1.00  1.55           H  
ATOM   2323 2HH1 ARG A 154       6.691 -12.364  21.919  1.00  1.55           H  
ATOM   2324 1HH2 ARG A 154       9.014 -13.564  19.590  1.00  1.55           H  
ATOM   2325 2HH2 ARG A 154       8.769 -12.921  21.193  1.00  1.55           H  
ATOM   2326  N   GLY A 155       4.860 -11.380  13.307  1.00  1.44           N  
ATOM   2327  CA  GLY A 155       5.138 -10.193  12.505  1.00  1.44           C  
ATOM   2328  C   GLY A 155       5.388 -10.487  11.024  1.00  1.44           C  
ATOM   2329  O   GLY A 155       5.460  -9.563  10.214  1.00  1.44           O  
ATOM   2330  H   GLY A 155       3.904 -11.688  13.415  1.00  1.44           H  
ATOM   2331 1HA  GLY A 155       4.303  -9.500  12.596  1.00  1.44           H  
ATOM   2332 2HA  GLY A 155       6.009  -9.684  12.917  1.00  1.44           H  
ATOM   2333  N   TYR A 156       5.479 -11.758  10.646  1.00  1.30           N  
ATOM   2334  CA  TYR A 156       5.756 -12.066   9.249  1.00  1.30           C  
ATOM   2335  C   TYR A 156       4.483 -12.176   8.419  1.00  1.30           C  
ATOM   2336  O   TYR A 156       3.440 -12.574   8.931  1.00  1.30           O  
ATOM   2337  CB  TYR A 156       6.627 -13.303   9.169  1.00  1.30           C  
ATOM   2338  CG  TYR A 156       8.029 -12.993   9.621  1.00  1.30           C  
ATOM   2339  CD1 TYR A 156       8.407 -13.102  10.940  1.00  1.30           C  
ATOM   2340  CD2 TYR A 156       8.929 -12.585   8.704  1.00  1.30           C  
ATOM   2341  CE1 TYR A 156       9.693 -12.790  11.324  1.00  1.30           C  
ATOM   2342  CE2 TYR A 156      10.209 -12.274   9.074  1.00  1.30           C  
ATOM   2343  CZ  TYR A 156      10.602 -12.369  10.377  1.00  1.30           C  
ATOM   2344  OH  TYR A 156      11.899 -12.038  10.751  1.00  1.30           O  
ATOM   2345  H   TYR A 156       5.411 -12.519  11.325  1.00  1.30           H  
ATOM   2346  HA  TYR A 156       6.343 -11.254   8.858  1.00  1.30           H  
ATOM   2347 1HB  TYR A 156       6.207 -14.064   9.817  1.00  1.30           H  
ATOM   2348 2HB  TYR A 156       6.652 -13.679   8.142  1.00  1.30           H  
ATOM   2349  HD1 TYR A 156       7.702 -13.417  11.681  1.00  1.30           H  
ATOM   2350  HD2 TYR A 156       8.632 -12.513   7.671  1.00  1.30           H  
ATOM   2351  HE1 TYR A 156       9.982 -12.869  12.372  1.00  1.30           H  
ATOM   2352  HE2 TYR A 156      10.918 -11.953   8.314  1.00  1.30           H  
ATOM   2353  HH  TYR A 156      12.015 -12.239  11.688  1.00  1.30           H  
ATOM   2354  N   SER A 157       4.542 -11.769   7.139  1.00  1.16           N  
ATOM   2355  CA  SER A 157       3.358 -11.873   6.290  1.00  1.16           C  
ATOM   2356  C   SER A 157       3.346 -13.165   5.496  1.00  1.16           C  
ATOM   2357  O   SER A 157       2.274 -13.702   5.192  1.00  1.16           O  
ATOM   2358  CB  SER A 157       3.277 -10.681   5.367  1.00  1.16           C  
ATOM   2359  OG  SER A 157       4.357 -10.643   4.472  1.00  1.16           O  
ATOM   2360  H   SER A 157       5.417 -11.442   6.732  1.00  1.16           H  
ATOM   2361  HA  SER A 157       2.475 -11.866   6.929  1.00  1.16           H  
ATOM   2362 1HB  SER A 157       2.350 -10.713   4.809  1.00  1.16           H  
ATOM   2363 2HB  SER A 157       3.268  -9.770   5.962  1.00  1.16           H  
ATOM   2364  HG  SER A 157       5.156 -10.884   4.982  1.00  1.16           H  
ATOM   2365  N   ALA A 158       4.531 -13.711   5.217  1.00  1.04           N  
ATOM   2366  CA  ALA A 158       4.556 -14.971   4.493  1.00  1.04           C  
ATOM   2367  C   ALA A 158       5.782 -15.801   4.790  1.00  1.04           C  
ATOM   2368  O   ALA A 158       6.887 -15.287   4.992  1.00  1.04           O  
ATOM   2369  CB  ALA A 158       4.488 -14.748   2.992  1.00  1.04           C  
ATOM   2370  H   ALA A 158       5.391 -13.219   5.452  1.00  1.04           H  
ATOM   2371  HA  ALA A 158       3.688 -15.534   4.811  1.00  1.04           H  
ATOM   2372 1HB  ALA A 158       4.462 -15.716   2.485  1.00  1.04           H  
ATOM   2373 2HB  ALA A 158       3.582 -14.195   2.763  1.00  1.04           H  
ATOM   2374 3HB  ALA A 158       5.357 -14.182   2.657  1.00  1.04           H  
ATOM   2375  N   TRP A 159       5.542 -17.092   4.826  1.00  0.96           N  
ATOM   2376  CA  TRP A 159       6.540 -18.123   4.994  1.00  0.96           C  
ATOM   2377  C   TRP A 159       6.502 -19.122   3.864  1.00  0.96           C  
ATOM   2378  O   TRP A 159       5.435 -19.421   3.331  1.00  0.96           O  
ATOM   2379  CB  TRP A 159       6.394 -18.804   6.364  1.00  0.96           C  
ATOM   2380  CG  TRP A 159       6.963 -17.975   7.490  1.00  0.96           C  
ATOM   2381  CD1 TRP A 159       6.595 -16.755   7.902  1.00  0.96           C  
ATOM   2382  CD2 TRP A 159       8.009 -18.381   8.388  1.00  0.96           C  
ATOM   2383  NE1 TRP A 159       7.360 -16.365   8.955  1.00  0.96           N  
ATOM   2384  CE2 TRP A 159       8.216 -17.332   9.268  1.00  0.96           C  
ATOM   2385  CE3 TRP A 159       8.765 -19.526   8.513  1.00  0.96           C  
ATOM   2386  CZ2 TRP A 159       9.150 -17.386  10.263  1.00  0.96           C  
ATOM   2387  CZ3 TRP A 159       9.691 -19.595   9.531  1.00  0.96           C  
ATOM   2388  CH2 TRP A 159       9.865 -18.545  10.385  1.00  0.96           C  
ATOM   2389  H   TRP A 159       4.577 -17.379   4.677  1.00  0.96           H  
ATOM   2390  HA  TRP A 159       7.499 -17.634   4.985  1.00  0.96           H  
ATOM   2391 1HB  TRP A 159       5.345 -18.994   6.568  1.00  0.96           H  
ATOM   2392 2HB  TRP A 159       6.908 -19.764   6.348  1.00  0.96           H  
ATOM   2393  HD1 TRP A 159       5.815 -16.157   7.461  1.00  0.96           H  
ATOM   2394  HE1 TRP A 159       7.291 -15.490   9.439  1.00  0.96           H  
ATOM   2395  HE3 TRP A 159       8.614 -20.352   7.827  1.00  0.96           H  
ATOM   2396  HZ2 TRP A 159       9.313 -16.561  10.954  1.00  0.96           H  
ATOM   2397  HZ3 TRP A 159      10.278 -20.505   9.639  1.00  0.96           H  
ATOM   2398  HH2 TRP A 159      10.594 -18.627  11.185  1.00  0.96           H  
ATOM   2399  N   VAL A 160       7.656 -19.652   3.524  1.00  0.93           N  
ATOM   2400  CA  VAL A 160       7.707 -20.673   2.503  1.00  0.93           C  
ATOM   2401  C   VAL A 160       8.405 -21.894   3.064  1.00  0.93           C  
ATOM   2402  O   VAL A 160       9.358 -21.772   3.834  1.00  0.93           O  
ATOM   2403  CB  VAL A 160       8.397 -20.131   1.240  1.00  0.93           C  
ATOM   2404  CG1 VAL A 160       9.749 -19.773   1.499  1.00  0.93           C  
ATOM   2405  CG2 VAL A 160       8.314 -21.109   0.192  1.00  0.93           C  
ATOM   2406  H   VAL A 160       8.503 -19.314   3.984  1.00  0.93           H  
ATOM   2407  HA  VAL A 160       6.693 -20.954   2.234  1.00  0.93           H  
ATOM   2408  HB  VAL A 160       7.871 -19.240   0.917  1.00  0.93           H  
ATOM   2409 1HG1 VAL A 160      10.202 -19.387   0.590  1.00  0.93           H  
ATOM   2410 2HG1 VAL A 160       9.775 -19.012   2.272  1.00  0.93           H  
ATOM   2411 3HG1 VAL A 160      10.284 -20.655   1.822  1.00  0.93           H  
ATOM   2412 1HG2 VAL A 160       8.744 -20.715  -0.692  1.00  0.93           H  
ATOM   2413 2HG2 VAL A 160       8.823 -22.021   0.461  1.00  0.93           H  
ATOM   2414 3HG2 VAL A 160       7.280 -21.300   0.035  1.00  0.93           H  
ATOM   2415  N   THR A 161       7.911 -23.067   2.702  1.00  0.93           N  
ATOM   2416  CA  THR A 161       8.474 -24.297   3.227  1.00  0.93           C  
ATOM   2417  C   THR A 161       8.518 -25.413   2.192  1.00  0.93           C  
ATOM   2418  O   THR A 161       7.637 -25.540   1.351  1.00  0.93           O  
ATOM   2419  CB  THR A 161       7.615 -24.756   4.394  1.00  0.93           C  
ATOM   2420  OG1 THR A 161       8.204 -25.905   5.008  1.00  0.93           O  
ATOM   2421  CG2 THR A 161       6.253 -25.083   3.853  1.00  0.93           C  
ATOM   2422  H   THR A 161       7.106 -23.082   2.071  1.00  0.93           H  
ATOM   2423  HA  THR A 161       9.491 -24.102   3.571  1.00  0.93           H  
ATOM   2424  HB  THR A 161       7.535 -23.965   5.138  1.00  0.93           H  
ATOM   2425  HG1 THR A 161       7.662 -26.159   5.782  1.00  0.93           H  
ATOM   2426 1HG2 THR A 161       5.602 -25.424   4.644  1.00  0.93           H  
ATOM   2427 2HG2 THR A 161       5.823 -24.191   3.389  1.00  0.93           H  
ATOM   2428 3HG2 THR A 161       6.351 -25.855   3.104  1.00  0.93           H  
ATOM   2429  N   GLY A 162       9.517 -26.279   2.302  1.00  0.98           N  
ATOM   2430  CA  GLY A 162       9.741 -27.363   1.344  1.00  0.98           C  
ATOM   2431  C   GLY A 162       8.887 -28.617   1.513  1.00  0.98           C  
ATOM   2432  O   GLY A 162       9.409 -29.727   1.533  1.00  0.98           O  
ATOM   2433  H   GLY A 162      10.175 -26.157   3.062  1.00  0.98           H  
ATOM   2434 1HA  GLY A 162       9.582 -26.968   0.342  1.00  0.98           H  
ATOM   2435 2HA  GLY A 162      10.792 -27.651   1.395  1.00  0.98           H  
ATOM   2436  N   LEU A 163       7.580 -28.465   1.592  1.00  1.05           N  
ATOM   2437  CA  LEU A 163       6.762 -29.669   1.724  1.00  1.05           C  
ATOM   2438  C   LEU A 163       6.601 -30.304   0.371  1.00  1.05           C  
ATOM   2439  O   LEU A 163       6.509 -29.588  -0.623  1.00  1.05           O  
ATOM   2440  CB  LEU A 163       5.369 -29.387   2.297  1.00  1.05           C  
ATOM   2441  CG  LEU A 163       5.337 -28.833   3.706  1.00  1.05           C  
ATOM   2442  CD1 LEU A 163       3.895 -28.601   4.116  1.00  1.05           C  
ATOM   2443  CD2 LEU A 163       6.037 -29.783   4.617  1.00  1.05           C  
ATOM   2444  H   LEU A 163       7.196 -27.523   1.546  1.00  1.05           H  
ATOM   2445  HA  LEU A 163       7.271 -30.381   2.377  1.00  1.05           H  
ATOM   2446 1HB  LEU A 163       4.871 -28.665   1.650  1.00  1.05           H  
ATOM   2447 2HB  LEU A 163       4.796 -30.315   2.280  1.00  1.05           H  
ATOM   2448  HG  LEU A 163       5.843 -27.892   3.739  1.00  1.05           H  
ATOM   2449 1HD1 LEU A 163       3.869 -28.193   5.119  1.00  1.05           H  
ATOM   2450 2HD1 LEU A 163       3.432 -27.900   3.431  1.00  1.05           H  
ATOM   2451 3HD1 LEU A 163       3.353 -29.544   4.091  1.00  1.05           H  
ATOM   2452 1HD2 LEU A 163       6.022 -29.397   5.625  1.00  1.05           H  
ATOM   2453 2HD2 LEU A 163       5.543 -30.728   4.584  1.00  1.05           H  
ATOM   2454 3HD2 LEU A 163       7.071 -29.903   4.287  1.00  1.05           H  
ATOM   2455  N   ARG A 164       6.546 -31.634   0.327  1.00  1.17           N  
ATOM   2456  CA  ARG A 164       6.290 -32.351  -0.917  1.00  1.17           C  
ATOM   2457  C   ARG A 164       4.973 -33.118  -0.727  1.00  1.17           C  
ATOM   2458  O   ARG A 164       4.215 -32.564   0.072  1.00  1.17           O  
ATOM   2459  CB  ARG A 164       7.470 -33.212  -1.274  1.00  1.17           C  
ATOM   2460  CG  ARG A 164       8.730 -32.411  -1.435  1.00  1.17           C  
ATOM   2461  CD  ARG A 164       9.883 -33.227  -1.732  1.00  1.17           C  
ATOM   2462  NE  ARG A 164      10.217 -34.157  -0.649  1.00  1.17           N  
ATOM   2463  CZ  ARG A 164      11.178 -35.096  -0.706  1.00  1.17           C  
ATOM   2464  NH1 ARG A 164      11.914 -35.230  -1.770  1.00  1.17           N  
ATOM   2465  NH2 ARG A 164      11.346 -35.874   0.329  1.00  1.17           N  
ATOM   2466  H   ARG A 164       6.728 -32.185   1.177  1.00  1.17           H  
ATOM   2467  HA  ARG A 164       6.172 -31.642  -1.728  1.00  1.17           H  
ATOM   2468 1HB  ARG A 164       7.628 -33.978  -0.531  1.00  1.17           H  
ATOM   2469 2HB  ARG A 164       7.268 -33.687  -2.229  1.00  1.17           H  
ATOM   2470 1HG  ARG A 164       8.596 -31.692  -2.244  1.00  1.17           H  
ATOM   2471 2HG  ARG A 164       8.936 -31.876  -0.505  1.00  1.17           H  
ATOM   2472 1HD  ARG A 164       9.732 -33.790  -2.657  1.00  1.17           H  
ATOM   2473 2HD  ARG A 164      10.703 -32.545  -1.834  1.00  1.17           H  
ATOM   2474  HE  ARG A 164       9.666 -34.130   0.230  1.00  1.17           H  
ATOM   2475 1HH1 ARG A 164      11.748 -34.629  -2.556  1.00  1.17           H  
ATOM   2476 2HH1 ARG A 164      12.644 -35.962  -1.818  1.00  1.17           H  
ATOM   2477 1HH2 ARG A 164      10.716 -35.729   1.131  1.00  1.17           H  
ATOM   2478 2HH2 ARG A 164      12.054 -36.595   0.326  1.00  1.17           H  
ATOM   2479  N   ARG A 165       4.449 -33.574  -1.869  1.00  1.33           N  
ATOM   2480  CA  ARG A 165       3.570 -34.754  -1.773  1.00  1.33           C  
ATOM   2481  C   ARG A 165       4.244 -36.091  -1.453  1.00  1.33           C  
ATOM   2482  O   ARG A 165       3.712 -36.890  -0.685  1.00  1.33           O  
ATOM   2483  CB  ARG A 165       2.806 -34.941  -3.080  1.00  1.33           C  
ATOM   2484  CG  ARG A 165       1.690 -33.933  -3.366  1.00  1.33           C  
ATOM   2485  CD  ARG A 165       0.997 -34.221  -4.663  1.00  1.33           C  
ATOM   2486  NE  ARG A 165       1.883 -34.010  -5.827  1.00  1.33           N  
ATOM   2487  CZ  ARG A 165       1.549 -34.274  -7.115  1.00  1.33           C  
ATOM   2488  NH1 ARG A 165       0.351 -34.747  -7.394  1.00  1.33           N  
ATOM   2489  NH2 ARG A 165       2.416 -34.062  -8.106  1.00  1.33           N  
ATOM   2490  H   ARG A 165       4.030 -32.850  -2.453  1.00  1.33           H  
ATOM   2491  HA  ARG A 165       2.841 -34.550  -0.985  1.00  1.33           H  
ATOM   2492 1HB  ARG A 165       3.507 -34.880  -3.912  1.00  1.33           H  
ATOM   2493 2HB  ARG A 165       2.361 -35.934  -3.098  1.00  1.33           H  
ATOM   2494 1HG  ARG A 165       0.958 -33.974  -2.577  1.00  1.33           H  
ATOM   2495 2HG  ARG A 165       2.068 -32.941  -3.405  1.00  1.33           H  
ATOM   2496 1HD  ARG A 165       0.660 -35.255  -4.667  1.00  1.33           H  
ATOM   2497 2HD  ARG A 165       0.136 -33.561  -4.760  1.00  1.33           H  
ATOM   2498  HE  ARG A 165       2.814 -33.648  -5.645  1.00  1.33           H  
ATOM   2499 1HH1 ARG A 165      -0.315 -34.911  -6.649  1.00  1.33           H  
ATOM   2500 2HH1 ARG A 165       0.096 -34.947  -8.351  1.00  1.33           H  
ATOM   2501 1HH2 ARG A 165       3.364 -33.693  -7.914  1.00  1.33           H  
ATOM   2502 2HH2 ARG A 165       2.151 -34.264  -9.057  1.00  1.33           H  
ATOM   2503  N   VAL A 166       5.433 -36.325  -1.996  1.00  1.53           N  
ATOM   2504  CA  VAL A 166       6.136 -37.607  -1.801  1.00  1.53           C  
ATOM   2505  C   VAL A 166       6.456 -37.936  -0.339  1.00  1.53           C  
ATOM   2506  O   VAL A 166       6.648 -39.096   0.018  1.00  1.53           O  
ATOM   2507  CB  VAL A 166       7.418 -37.662  -2.639  1.00  1.53           C  
ATOM   2508  CG1 VAL A 166       8.461 -36.752  -2.071  1.00  1.53           C  
ATOM   2509  CG2 VAL A 166       7.937 -39.078  -2.684  1.00  1.53           C  
ATOM   2510  H   VAL A 166       5.841 -35.616  -2.598  1.00  1.53           H  
ATOM   2511  HA  VAL A 166       5.477 -38.395  -2.175  1.00  1.53           H  
ATOM   2512  HB  VAL A 166       7.194 -37.324  -3.637  1.00  1.53           H  
ATOM   2513 1HG1 VAL A 166       9.349 -36.779  -2.673  1.00  1.53           H  
ATOM   2514 2HG1 VAL A 166       8.077 -35.768  -2.063  1.00  1.53           H  
ATOM   2515 3HG1 VAL A 166       8.717 -37.055  -1.058  1.00  1.53           H  
ATOM   2516 1HG2 VAL A 166       8.835 -39.122  -3.288  1.00  1.53           H  
ATOM   2517 2HG2 VAL A 166       8.167 -39.409  -1.672  1.00  1.53           H  
ATOM   2518 3HG2 VAL A 166       7.177 -39.729  -3.116  1.00  1.53           H  
ATOM   2519  N   ASP A 167       6.538 -36.902   0.491  1.00  1.75           N  
ATOM   2520  CA  ASP A 167       6.855 -37.009   1.907  1.00  1.75           C  
ATOM   2521  C   ASP A 167       5.906 -37.909   2.696  1.00  1.75           C  
ATOM   2522  O   ASP A 167       6.315 -38.537   3.674  1.00  1.75           O  
ATOM   2523  CB  ASP A 167       6.739 -35.620   2.538  1.00  1.75           C  
ATOM   2524  CG  ASP A 167       7.831 -34.627   2.169  1.00  1.75           C  
ATOM   2525  OD1 ASP A 167       8.868 -35.026   1.677  1.00  1.75           O  
ATOM   2526  OD2 ASP A 167       7.581 -33.442   2.305  1.00  1.75           O  
ATOM   2527  H   ASP A 167       6.354 -35.993   0.106  1.00  1.75           H  
ATOM   2528  HA  ASP A 167       7.869 -37.396   2.005  1.00  1.75           H  
ATOM   2529 1HB  ASP A 167       5.792 -35.192   2.219  1.00  1.75           H  
ATOM   2530 2HB  ASP A 167       6.701 -35.718   3.623  1.00  1.75           H  
ATOM   2531  N   ALA A 168       4.620 -37.881   2.352  1.00  1.96           N  
ATOM   2532  CA  ALA A 168       3.622 -38.657   3.086  1.00  1.96           C  
ATOM   2533  C   ALA A 168       2.290 -38.603   2.359  1.00  1.96           C  
ATOM   2534  O   ALA A 168       1.955 -37.565   1.795  1.00  1.96           O  
ATOM   2535  CB  ALA A 168       3.442 -38.105   4.509  1.00  1.96           C  
ATOM   2536  H   ALA A 168       4.347 -37.378   1.504  1.00  1.96           H  
ATOM   2537  HA  ALA A 168       3.972 -39.687   3.119  1.00  1.96           H  
ATOM   2538 1HB  ALA A 168       2.707 -38.678   5.060  1.00  1.96           H  
ATOM   2539 2HB  ALA A 168       4.378 -38.136   5.058  1.00  1.96           H  
ATOM   2540 3HB  ALA A 168       3.100 -37.074   4.442  1.00  1.96           H  
ATOM   2541  N   PRO A 169       1.413 -39.613   2.484  1.00  2.10           N  
ATOM   2542  CA  PRO A 169       0.069 -39.586   1.936  1.00  2.10           C  
ATOM   2543  C   PRO A 169      -0.743 -38.465   2.580  1.00  2.10           C  
ATOM   2544  O   PRO A 169      -1.662 -37.916   1.975  1.00  2.10           O  
ATOM   2545  CB  PRO A 169      -0.472 -40.977   2.292  1.00  2.10           C  
ATOM   2546  CG  PRO A 169       0.374 -41.440   3.467  1.00  2.10           C  
ATOM   2547  CD  PRO A 169       1.749 -40.852   3.213  1.00  2.10           C  
ATOM   2548  HA  PRO A 169       0.126 -39.452   0.847  1.00  2.10           H  
ATOM   2549 1HB  PRO A 169      -1.542 -40.908   2.542  1.00  2.10           H  
ATOM   2550 2HB  PRO A 169      -0.391 -41.643   1.421  1.00  2.10           H  
ATOM   2551 1HG  PRO A 169      -0.072 -41.096   4.411  1.00  2.10           H  
ATOM   2552 2HG  PRO A 169       0.392 -42.540   3.510  1.00  2.10           H  
ATOM   2553 1HD  PRO A 169       2.206 -40.656   4.172  1.00  2.10           H  
ATOM   2554 2HD  PRO A 169       2.364 -41.528   2.589  1.00  2.10           H  
ATOM   2555  N   THR A 170      -0.315 -38.035   3.764  1.00  2.13           N  
ATOM   2556  CA  THR A 170      -0.990 -37.000   4.522  1.00  2.13           C  
ATOM   2557  C   THR A 170      -0.780 -35.611   3.908  1.00  2.13           C  
ATOM   2558  O   THR A 170      -1.468 -34.657   4.272  1.00  2.13           O  
ATOM   2559  CB  THR A 170      -0.475 -36.999   5.975  1.00  2.13           C  
ATOM   2560  OG1 THR A 170       0.912 -36.649   6.005  1.00  2.13           O  
ATOM   2561  CG2 THR A 170      -0.604 -38.398   6.551  1.00  2.13           C  
ATOM   2562  H   THR A 170       0.472 -38.492   4.193  1.00  2.13           H  
ATOM   2563  HA  THR A 170      -2.059 -37.214   4.525  1.00  2.13           H  
ATOM   2564  HB  THR A 170      -1.045 -36.289   6.573  1.00  2.13           H  
ATOM   2565  HG1 THR A 170       1.211 -36.628   6.922  1.00  2.13           H  
ATOM   2566 1HG2 THR A 170      -0.229 -38.405   7.577  1.00  2.13           H  
ATOM   2567 2HG2 THR A 170      -1.649 -38.701   6.541  1.00  2.13           H  
ATOM   2568 3HG2 THR A 170      -0.018 -39.090   5.947  1.00  2.13           H  
ATOM   2569  N   ARG A 171       0.178 -35.495   2.985  1.00  2.03           N  
ATOM   2570  CA  ARG A 171       0.472 -34.236   2.322  1.00  2.03           C  
ATOM   2571  C   ARG A 171       0.120 -34.332   0.838  1.00  2.03           C  
ATOM   2572  O   ARG A 171       0.371 -33.406   0.060  1.00  2.03           O  
ATOM   2573  CB  ARG A 171       1.945 -33.876   2.481  1.00  2.03           C  
ATOM   2574  CG  ARG A 171       2.387 -33.553   3.920  1.00  2.03           C  
ATOM   2575  CD  ARG A 171       3.860 -33.360   4.001  1.00  2.03           C  
ATOM   2576  NE  ARG A 171       4.315 -32.953   5.335  1.00  2.03           N  
ATOM   2577  CZ  ARG A 171       4.640 -33.784   6.348  1.00  2.03           C  
ATOM   2578  NH1 ARG A 171       4.581 -35.078   6.234  1.00  2.03           N  
ATOM   2579  NH2 ARG A 171       5.038 -33.313   7.498  1.00  2.03           N  
ATOM   2580  H   ARG A 171       0.727 -36.310   2.716  1.00  2.03           H  
ATOM   2581  HA  ARG A 171      -0.129 -33.448   2.775  1.00  2.03           H  
ATOM   2582 1HB  ARG A 171       2.557 -34.712   2.125  1.00  2.03           H  
ATOM   2583 2HB  ARG A 171       2.181 -33.013   1.855  1.00  2.03           H  
ATOM   2584 1HG  ARG A 171       1.900 -32.637   4.252  1.00  2.03           H  
ATOM   2585 2HG  ARG A 171       2.109 -34.378   4.580  1.00  2.03           H  
ATOM   2586 1HD  ARG A 171       4.338 -34.301   3.762  1.00  2.03           H  
ATOM   2587 2HD  ARG A 171       4.177 -32.603   3.281  1.00  2.03           H  
ATOM   2588  HE  ARG A 171       4.390 -31.962   5.517  1.00  2.03           H  
ATOM   2589 1HH1 ARG A 171       4.269 -35.506   5.378  1.00  2.03           H  
ATOM   2590 2HH1 ARG A 171       4.838 -35.635   7.063  1.00  2.03           H  
ATOM   2591 1HH2 ARG A 171       5.095 -32.308   7.685  1.00  2.03           H  
ATOM   2592 2HH2 ARG A 171       5.282 -33.991   8.231  1.00  2.03           H  
ATOM   2593  N   ALA A 172      -0.535 -35.435   0.453  1.00  1.81           N  
ATOM   2594  CA  ALA A 172      -0.883 -35.700  -0.940  1.00  1.81           C  
ATOM   2595  C   ALA A 172      -1.758 -34.611  -1.539  1.00  1.81           C  
ATOM   2596  O   ALA A 172      -1.721 -34.369  -2.743  1.00  1.81           O  
ATOM   2597  CB  ALA A 172      -1.596 -37.028  -1.054  1.00  1.81           C  
ATOM   2598  H   ALA A 172      -0.783 -36.153   1.134  1.00  1.81           H  
ATOM   2599  HA  ALA A 172       0.041 -35.755  -1.509  1.00  1.81           H  
ATOM   2600 1HB  ALA A 172      -1.821 -37.231  -2.099  1.00  1.81           H  
ATOM   2601 2HB  ALA A 172      -0.956 -37.812  -0.659  1.00  1.81           H  
ATOM   2602 3HB  ALA A 172      -2.522 -36.993  -0.483  1.00  1.81           H  
ATOM   2603  N   ASN A 173      -2.586 -33.994  -0.706  1.00  1.54           N  
ATOM   2604  CA  ASN A 173      -3.501 -32.961  -1.145  1.00  1.54           C  
ATOM   2605  C   ASN A 173      -3.141 -31.578  -0.602  1.00  1.54           C  
ATOM   2606  O   ASN A 173      -4.003 -30.699  -0.545  1.00  1.54           O  
ATOM   2607  CB  ASN A 173      -4.911 -33.338  -0.744  1.00  1.54           C  
ATOM   2608  CG  ASN A 173      -5.405 -34.560  -1.484  1.00  1.54           C  
ATOM   2609  OD1 ASN A 173      -5.744 -34.491  -2.670  1.00  1.54           O  
ATOM   2610  ND2 ASN A 173      -5.446 -35.678  -0.802  1.00  1.54           N  
ATOM   2611  H   ASN A 173      -2.564 -34.246   0.271  1.00  1.54           H  
ATOM   2612  HA  ASN A 173      -3.453 -32.897  -2.233  1.00  1.54           H  
ATOM   2613 1HB  ASN A 173      -4.944 -33.535   0.328  1.00  1.54           H  
ATOM   2614 2HB  ASN A 173      -5.584 -32.505  -0.946  1.00  1.54           H  
ATOM   2615 1HD2 ASN A 173      -5.763 -36.520  -1.241  1.00  1.54           H  
ATOM   2616 2HD2 ASN A 173      -5.161 -35.692   0.157  1.00  1.54           H  
ATOM   2617  N   ALA A 174      -1.896 -31.368  -0.166  1.00  1.28           N  
ATOM   2618  CA  ALA A 174      -1.567 -30.050   0.370  1.00  1.28           C  
ATOM   2619  C   ALA A 174      -1.729 -28.973  -0.719  1.00  1.28           C  
ATOM   2620  O   ALA A 174      -1.305 -29.189  -1.856  1.00  1.28           O  
ATOM   2621  CB  ALA A 174      -0.138 -30.018   0.905  1.00  1.28           C  
ATOM   2622  H   ALA A 174      -1.183 -32.100  -0.209  1.00  1.28           H  
ATOM   2623  HA  ALA A 174      -2.253 -29.862   1.188  1.00  1.28           H  
ATOM   2624 1HB  ALA A 174       0.079 -29.034   1.322  1.00  1.28           H  
ATOM   2625 2HB  ALA A 174      -0.022 -30.779   1.680  1.00  1.28           H  
ATOM   2626 3HB  ALA A 174       0.557 -30.228   0.092  1.00  1.28           H  
ATOM   2627  N   PRO A 175      -2.322 -27.805  -0.413  1.00  1.08           N  
ATOM   2628  CA  PRO A 175      -2.478 -26.685  -1.317  1.00  1.08           C  
ATOM   2629  C   PRO A 175      -1.144 -26.026  -1.532  1.00  1.08           C  
ATOM   2630  O   PRO A 175      -0.299 -26.045  -0.633  1.00  1.08           O  
ATOM   2631  CB  PRO A 175      -3.446 -25.772  -0.572  1.00  1.08           C  
ATOM   2632  CG  PRO A 175      -3.192 -26.082   0.888  1.00  1.08           C  
ATOM   2633  CD  PRO A 175      -2.873 -27.566   0.932  1.00  1.08           C  
ATOM   2634  HA  PRO A 175      -2.904 -27.041  -2.270  1.00  1.08           H  
ATOM   2635 1HB  PRO A 175      -3.236 -24.715  -0.820  1.00  1.08           H  
ATOM   2636 2HB  PRO A 175      -4.478 -25.978  -0.884  1.00  1.08           H  
ATOM   2637 1HG  PRO A 175      -2.351 -25.478   1.248  1.00  1.08           H  
ATOM   2638 2HG  PRO A 175      -4.068 -25.808   1.497  1.00  1.08           H  
ATOM   2639 1HD  PRO A 175      -2.118 -27.734   1.711  1.00  1.08           H  
ATOM   2640 2HD  PRO A 175      -3.793 -28.159   1.084  1.00  1.08           H  
ATOM   2641  N   LEU A 176      -0.971 -25.366  -2.665  1.00  0.94           N  
ATOM   2642  CA  LEU A 176       0.256 -24.622  -2.882  1.00  0.94           C  
ATOM   2643  C   LEU A 176       0.391 -23.407  -1.969  1.00  0.94           C  
ATOM   2644  O   LEU A 176       1.485 -23.095  -1.500  1.00  0.94           O  
ATOM   2645  CB  LEU A 176       0.322 -24.164  -4.322  1.00  0.94           C  
ATOM   2646  CG  LEU A 176       0.499 -25.249  -5.347  1.00  0.94           C  
ATOM   2647  CD1 LEU A 176       0.466 -24.615  -6.720  1.00  0.94           C  
ATOM   2648  CD2 LEU A 176       1.791 -26.005  -5.071  1.00  0.94           C  
ATOM   2649  H   LEU A 176      -1.686 -25.388  -3.379  1.00  0.94           H  
ATOM   2650  HA  LEU A 176       1.096 -25.289  -2.688  1.00  0.94           H  
ATOM   2651 1HB  LEU A 176      -0.611 -23.649  -4.557  1.00  0.94           H  
ATOM   2652 2HB  LEU A 176       1.101 -23.463  -4.430  1.00  0.94           H  
ATOM   2653  HG  LEU A 176      -0.334 -25.948  -5.282  1.00  0.94           H  
ATOM   2654 1HD1 LEU A 176       0.574 -25.382  -7.485  1.00  0.94           H  
ATOM   2655 2HD1 LEU A 176      -0.483 -24.098  -6.854  1.00  0.94           H  
ATOM   2656 3HD1 LEU A 176       1.280 -23.900  -6.817  1.00  0.94           H  
ATOM   2657 1HD2 LEU A 176       1.917 -26.804  -5.800  1.00  0.94           H  
ATOM   2658 2HD2 LEU A 176       2.639 -25.347  -5.124  1.00  0.94           H  
ATOM   2659 3HD2 LEU A 176       1.729 -26.421  -4.073  1.00  0.94           H  
ATOM   2660  N   VAL A 177      -0.716 -22.706  -1.734  1.00  0.87           N  
ATOM   2661  CA  VAL A 177      -0.697 -21.522  -0.878  1.00  0.87           C  
ATOM   2662  C   VAL A 177      -1.865 -21.586   0.112  1.00  0.87           C  
ATOM   2663  O   VAL A 177      -2.993 -21.896  -0.281  1.00  0.87           O  
ATOM   2664  CB  VAL A 177      -0.745 -20.211  -1.696  1.00  0.87           C  
ATOM   2665  CG1 VAL A 177      -0.708 -19.049  -0.782  1.00  0.87           C  
ATOM   2666  CG2 VAL A 177       0.410 -20.130  -2.652  1.00  0.87           C  
ATOM   2667  H   VAL A 177      -1.587 -23.009  -2.139  1.00  0.87           H  
ATOM   2668  HA  VAL A 177       0.229 -21.522  -0.314  1.00  0.87           H  
ATOM   2669  HB  VAL A 177      -1.679 -20.163  -2.242  1.00  0.87           H  
ATOM   2670 1HG1 VAL A 177      -0.754 -18.139  -1.368  1.00  0.87           H  
ATOM   2671 2HG1 VAL A 177      -1.549 -19.092  -0.111  1.00  0.87           H  
ATOM   2672 3HG1 VAL A 177       0.215 -19.075  -0.212  1.00  0.87           H  
ATOM   2673 1HG2 VAL A 177       0.339 -19.191  -3.184  1.00  0.87           H  
ATOM   2674 2HG2 VAL A 177       1.332 -20.164  -2.096  1.00  0.87           H  
ATOM   2675 3HG2 VAL A 177       0.381 -20.954  -3.357  1.00  0.87           H  
ATOM   2676  N   SER A 178      -1.605 -21.290   1.388  1.00  0.85           N  
ATOM   2677  CA  SER A 178      -2.665 -21.330   2.393  1.00  0.85           C  
ATOM   2678  C   SER A 178      -2.468 -20.350   3.535  1.00  0.85           C  
ATOM   2679  O   SER A 178      -1.352 -20.086   3.970  1.00  0.85           O  
ATOM   2680  CB  SER A 178      -2.743 -22.717   2.988  1.00  0.85           C  
ATOM   2681  OG  SER A 178      -3.766 -22.805   3.948  1.00  0.85           O  
ATOM   2682  H   SER A 178      -0.646 -21.061   1.648  1.00  0.85           H  
ATOM   2683  HA  SER A 178      -3.610 -21.094   1.902  1.00  0.85           H  
ATOM   2684 1HB  SER A 178      -2.927 -23.429   2.198  1.00  0.85           H  
ATOM   2685 2HB  SER A 178      -1.787 -22.968   3.445  1.00  0.85           H  
ATOM   2686  HG  SER A 178      -3.583 -22.117   4.609  1.00  0.85           H  
ATOM   2687  N   PHE A 179      -3.562 -19.807   4.045  1.00  0.88           N  
ATOM   2688  CA  PHE A 179      -3.451 -18.928   5.202  1.00  0.88           C  
ATOM   2689  C   PHE A 179      -3.381 -19.748   6.477  1.00  0.88           C  
ATOM   2690  O   PHE A 179      -4.180 -20.664   6.675  1.00  0.88           O  
ATOM   2691  CB  PHE A 179      -4.604 -17.959   5.281  1.00  0.88           C  
ATOM   2692  CG  PHE A 179      -4.490 -16.992   6.410  1.00  0.88           C  
ATOM   2693  CD1 PHE A 179      -3.577 -15.958   6.360  1.00  0.88           C  
ATOM   2694  CD2 PHE A 179      -5.297 -17.104   7.515  1.00  0.88           C  
ATOM   2695  CE1 PHE A 179      -3.486 -15.065   7.392  1.00  0.88           C  
ATOM   2696  CE2 PHE A 179      -5.206 -16.206   8.544  1.00  0.88           C  
ATOM   2697  CZ  PHE A 179      -4.296 -15.184   8.471  1.00  0.88           C  
ATOM   2698  H   PHE A 179      -4.469 -20.027   3.652  1.00  0.88           H  
ATOM   2699  HA  PHE A 179      -2.531 -18.350   5.119  1.00  0.88           H  
ATOM   2700 1HB  PHE A 179      -4.659 -17.393   4.355  1.00  0.88           H  
ATOM   2701 2HB  PHE A 179      -5.539 -18.506   5.393  1.00  0.88           H  
ATOM   2702  HD1 PHE A 179      -2.931 -15.859   5.495  1.00  0.88           H  
ATOM   2703  HD2 PHE A 179      -6.016 -17.914   7.556  1.00  0.88           H  
ATOM   2704  HE1 PHE A 179      -2.766 -14.257   7.356  1.00  0.88           H  
ATOM   2705  HE2 PHE A 179      -5.859 -16.296   9.415  1.00  0.88           H  
ATOM   2706  HZ  PHE A 179      -4.222 -14.460   9.282  1.00  0.88           H  
ATOM   2707  N   ASP A 180      -2.390 -19.447   7.302  1.00  0.95           N  
ATOM   2708  CA  ASP A 180      -2.166 -20.098   8.574  1.00  0.95           C  
ATOM   2709  C   ASP A 180      -2.641 -19.262   9.743  1.00  0.95           C  
ATOM   2710  O   ASP A 180      -1.722 -18.752  10.408  1.00  0.95           O  
ATOM   2711  CB  ASP A 180      -0.721 -20.486   8.793  1.00  0.95           C  
ATOM   2712  CG  ASP A 180      -0.547 -21.322  10.086  1.00  0.95           C  
ATOM   2713  OD1 ASP A 180      -1.373 -21.219  11.031  1.00  0.95           O  
ATOM   2714  OD2 ASP A 180       0.397 -22.112  10.109  1.00  0.95           O  
ATOM   2715  H   ASP A 180      -1.753 -18.707   7.043  1.00  0.95           H  
ATOM   2716  HA  ASP A 180      -2.747 -21.020   8.579  1.00  0.95           H  
ATOM   2717 1HB  ASP A 180      -0.378 -21.063   7.939  1.00  0.95           H  
ATOM   2718 2HB  ASP A 180      -0.102 -19.585   8.850  1.00  0.95           H  
ATOM   2719  N   GLU A 181      -3.609 -19.909  10.364  1.00  1.02           N  
ATOM   2720  CA  GLU A 181      -4.614 -19.204  11.131  1.00  1.02           C  
ATOM   2721  C   GLU A 181      -4.149 -19.116  12.562  1.00  1.02           C  
ATOM   2722  O   GLU A 181      -4.777 -18.458  13.394  1.00  1.02           O  
ATOM   2723  CB  GLU A 181      -5.959 -19.933  11.069  1.00  1.02           C  
ATOM   2724  CG  GLU A 181      -6.595 -19.982   9.688  1.00  1.02           C  
ATOM   2725  CD  GLU A 181      -7.919 -20.746   9.658  1.00  1.02           C  
ATOM   2726  OE1 GLU A 181      -8.185 -21.453  10.597  1.00  1.02           O  
ATOM   2727  OE2 GLU A 181      -8.688 -20.572   8.720  1.00  1.02           O  
ATOM   2728  H   GLU A 181      -3.158 -20.635  10.921  1.00  1.02           H  
ATOM   2729  HA  GLU A 181      -4.726 -18.195  10.734  1.00  1.02           H  
ATOM   2730 1HB  GLU A 181      -5.829 -20.962  11.412  1.00  1.02           H  
ATOM   2731 2HB  GLU A 181      -6.665 -19.450  11.745  1.00  1.02           H  
ATOM   2732 1HG  GLU A 181      -6.770 -18.972   9.368  1.00  1.02           H  
ATOM   2733 2HG  GLU A 181      -5.892 -20.439   8.988  1.00  1.02           H  
ATOM   2734  N   THR A 182      -3.046 -19.812  12.838  1.00  1.07           N  
ATOM   2735  CA  THR A 182      -2.513 -19.880  14.190  1.00  1.07           C  
ATOM   2736  C   THR A 182      -1.357 -18.900  14.360  1.00  1.07           C  
ATOM   2737  O   THR A 182      -0.971 -18.568  15.484  1.00  1.07           O  
ATOM   2738  CB  THR A 182      -2.062 -21.322  14.529  1.00  1.07           C  
ATOM   2739  OG1 THR A 182      -0.975 -21.732  13.695  1.00  1.07           O  
ATOM   2740  CG2 THR A 182      -3.220 -22.278  14.283  1.00  1.07           C  
ATOM   2741  H   THR A 182      -2.568 -20.318  12.078  1.00  1.07           H  
ATOM   2742  HA  THR A 182      -3.299 -19.599  14.889  1.00  1.07           H  
ATOM   2743  HB  THR A 182      -1.755 -21.375  15.571  1.00  1.07           H  
ATOM   2744  HG1 THR A 182      -1.171 -21.549  12.749  1.00  1.07           H  
ATOM   2745 1HG2 THR A 182      -2.911 -23.299  14.520  1.00  1.07           H  
ATOM   2746 2HG2 THR A 182      -4.064 -21.999  14.911  1.00  1.07           H  
ATOM   2747 3HG2 THR A 182      -3.515 -22.229  13.233  1.00  1.07           H  
ATOM   2748  N   PHE A 183      -0.811 -18.436  13.232  1.00  1.07           N  
ATOM   2749  CA  PHE A 183       0.307 -17.504  13.228  1.00  1.07           C  
ATOM   2750  C   PHE A 183      -0.085 -16.251  12.476  1.00  1.07           C  
ATOM   2751  O   PHE A 183       0.600 -15.230  12.526  1.00  1.07           O  
ATOM   2752  CB  PHE A 183       1.541 -18.156  12.639  1.00  1.07           C  
ATOM   2753  CG  PHE A 183       1.918 -19.374  13.419  1.00  1.07           C  
ATOM   2754  CD1 PHE A 183       1.894 -20.622  12.844  1.00  1.07           C  
ATOM   2755  CD2 PHE A 183       2.247 -19.273  14.753  1.00  1.07           C  
ATOM   2756  CE1 PHE A 183       2.212 -21.750  13.581  1.00  1.07           C  
ATOM   2757  CE2 PHE A 183       2.547 -20.391  15.493  1.00  1.07           C  
ATOM   2758  CZ  PHE A 183       2.537 -21.632  14.908  1.00  1.07           C  
ATOM   2759  H   PHE A 183      -1.185 -18.731  12.332  1.00  1.07           H  
ATOM   2760  HA  PHE A 183       0.533 -17.223  14.257  1.00  1.07           H  
ATOM   2761 1HB  PHE A 183       1.342 -18.454  11.609  1.00  1.07           H  
ATOM   2762 2HB  PHE A 183       2.376 -17.457  12.642  1.00  1.07           H  
ATOM   2763  HD1 PHE A 183       1.620 -20.718  11.797  1.00  1.07           H  
ATOM   2764  HD2 PHE A 183       2.252 -18.289  15.226  1.00  1.07           H  
ATOM   2765  HE1 PHE A 183       2.188 -22.734  13.109  1.00  1.07           H  
ATOM   2766  HE2 PHE A 183       2.790 -20.292  16.547  1.00  1.07           H  
ATOM   2767  HZ  PHE A 183       2.778 -22.520  15.496  1.00  1.07           H  
ATOM   2768  N   LYS A 184      -1.236 -16.345  11.818  1.00  1.03           N  
ATOM   2769  CA  LYS A 184      -1.817 -15.286  11.007  1.00  1.03           C  
ATOM   2770  C   LYS A 184      -0.960 -14.879   9.816  1.00  1.03           C  
ATOM   2771  O   LYS A 184      -0.802 -13.689   9.540  1.00  1.03           O  
ATOM   2772  CB  LYS A 184      -2.104 -14.049  11.861  1.00  1.03           C  
ATOM   2773  CG  LYS A 184      -2.977 -14.299  13.097  1.00  1.03           C  
ATOM   2774  CD  LYS A 184      -4.413 -14.664  12.730  1.00  1.03           C  
ATOM   2775  CE  LYS A 184      -5.265 -14.817  13.991  1.00  1.03           C  
ATOM   2776  NZ  LYS A 184      -6.698 -15.081  13.676  1.00  1.03           N  
ATOM   2777  H   LYS A 184      -1.703 -17.245  11.820  1.00  1.03           H  
ATOM   2778  HA  LYS A 184      -2.759 -15.666  10.629  1.00  1.03           H  
ATOM   2779 1HB  LYS A 184      -1.174 -13.585  12.183  1.00  1.03           H  
ATOM   2780 2HB  LYS A 184      -2.628 -13.316  11.246  1.00  1.03           H  
ATOM   2781 1HG  LYS A 184      -2.554 -15.114  13.686  1.00  1.03           H  
ATOM   2782 2HG  LYS A 184      -2.992 -13.402  13.714  1.00  1.03           H  
ATOM   2783 1HD  LYS A 184      -4.850 -13.886  12.098  1.00  1.03           H  
ATOM   2784 2HD  LYS A 184      -4.426 -15.607  12.177  1.00  1.03           H  
ATOM   2785 1HE  LYS A 184      -4.876 -15.649  14.581  1.00  1.03           H  
ATOM   2786 2HE  LYS A 184      -5.197 -13.903  14.576  1.00  1.03           H  
ATOM   2787 1HZ  LYS A 184      -7.224 -15.168  14.526  1.00  1.03           H  
ATOM   2788 2HZ  LYS A 184      -7.067 -14.289  13.119  1.00  1.03           H  
ATOM   2789 3HZ  LYS A 184      -6.802 -15.923  13.134  1.00  1.03           H  
ATOM   2790  N   LEU A 185      -0.437 -15.868   9.095  1.00  0.97           N  
ATOM   2791  CA  LEU A 185       0.383 -15.571   7.915  1.00  0.97           C  
ATOM   2792  C   LEU A 185       0.186 -16.534   6.762  1.00  0.97           C  
ATOM   2793  O   LEU A 185      -0.392 -17.603   6.924  1.00  0.97           O  
ATOM   2794  CB  LEU A 185       1.855 -15.500   8.302  1.00  0.97           C  
ATOM   2795  CG  LEU A 185       2.508 -16.671   8.920  1.00  0.97           C  
ATOM   2796  CD1 LEU A 185       2.942 -17.656   7.843  1.00  0.97           C  
ATOM   2797  CD2 LEU A 185       3.668 -16.124   9.705  1.00  0.97           C  
ATOM   2798  H   LEU A 185      -0.627 -16.825   9.395  1.00  0.97           H  
ATOM   2799  HA  LEU A 185       0.108 -14.585   7.555  1.00  0.97           H  
ATOM   2800 1HB  LEU A 185       2.427 -15.259   7.411  1.00  0.97           H  
ATOM   2801 2HB  LEU A 185       1.972 -14.668   9.001  1.00  0.97           H  
ATOM   2802  HG  LEU A 185       1.824 -17.190   9.588  1.00  0.97           H  
ATOM   2803 1HD1 LEU A 185       3.442 -18.505   8.305  1.00  0.97           H  
ATOM   2804 2HD1 LEU A 185       2.067 -18.003   7.298  1.00  0.97           H  
ATOM   2805 3HD1 LEU A 185       3.620 -17.165   7.152  1.00  0.97           H  
ATOM   2806 1HD2 LEU A 185       4.199 -16.910  10.167  1.00  0.97           H  
ATOM   2807 2HD2 LEU A 185       4.325 -15.590   9.039  1.00  0.97           H  
ATOM   2808 3HD2 LEU A 185       3.302 -15.430  10.469  1.00  0.97           H  
ATOM   2809  N   VAL A 186       0.645 -16.147   5.578  1.00  0.89           N  
ATOM   2810  CA  VAL A 186       0.486 -17.004   4.410  1.00  0.89           C  
ATOM   2811  C   VAL A 186       1.633 -17.980   4.229  1.00  0.89           C  
ATOM   2812  O   VAL A 186       2.798 -17.594   4.274  1.00  0.89           O  
ATOM   2813  CB  VAL A 186       0.328 -16.145   3.147  1.00  0.89           C  
ATOM   2814  CG1 VAL A 186       0.235 -17.040   1.899  1.00  0.89           C  
ATOM   2815  CG2 VAL A 186      -0.909 -15.293   3.315  1.00  0.89           C  
ATOM   2816  H   VAL A 186       1.129 -15.250   5.479  1.00  0.89           H  
ATOM   2817  HA  VAL A 186      -0.426 -17.583   4.535  1.00  0.89           H  
ATOM   2818  HB  VAL A 186       1.202 -15.498   3.030  1.00  0.89           H  
ATOM   2819 1HG1 VAL A 186       0.119 -16.427   1.010  1.00  0.89           H  
ATOM   2820 2HG1 VAL A 186       1.142 -17.636   1.805  1.00  0.89           H  
ATOM   2821 3HG1 VAL A 186      -0.624 -17.703   1.999  1.00  0.89           H  
ATOM   2822 1HG2 VAL A 186      -1.064 -14.654   2.451  1.00  0.89           H  
ATOM   2823 2HG2 VAL A 186      -1.772 -15.931   3.443  1.00  0.89           H  
ATOM   2824 3HG2 VAL A 186      -0.780 -14.684   4.194  1.00  0.89           H  
ATOM   2825  N   LYS A 187       1.299 -19.247   4.040  1.00  0.82           N  
ATOM   2826  CA  LYS A 187       2.303 -20.257   3.801  1.00  0.82           C  
ATOM   2827  C   LYS A 187       2.290 -20.707   2.357  1.00  0.82           C  
ATOM   2828  O   LYS A 187       1.236 -20.957   1.768  1.00  0.82           O  
ATOM   2829  CB  LYS A 187       2.143 -21.428   4.757  1.00  0.82           C  
ATOM   2830  CG  LYS A 187       2.493 -21.025   6.195  1.00  0.82           C  
ATOM   2831  CD  LYS A 187       2.427 -22.180   7.161  1.00  0.82           C  
ATOM   2832  CE  LYS A 187       2.886 -21.767   8.570  1.00  0.82           C  
ATOM   2833  NZ  LYS A 187       2.725 -22.887   9.513  1.00  0.82           N  
ATOM   2834  H   LYS A 187       0.324 -19.514   4.045  1.00  0.82           H  
ATOM   2835  HA  LYS A 187       3.268 -19.820   4.006  1.00  0.82           H  
ATOM   2836 1HB  LYS A 187       1.109 -21.779   4.736  1.00  0.82           H  
ATOM   2837 2HB  LYS A 187       2.791 -22.249   4.449  1.00  0.82           H  
ATOM   2838 1HG  LYS A 187       3.494 -20.594   6.213  1.00  0.82           H  
ATOM   2839 2HG  LYS A 187       1.788 -20.264   6.522  1.00  0.82           H  
ATOM   2840 1HD  LYS A 187       1.401 -22.546   7.225  1.00  0.82           H  
ATOM   2841 2HD  LYS A 187       3.063 -22.992   6.809  1.00  0.82           H  
ATOM   2842 1HE  LYS A 187       3.937 -21.486   8.532  1.00  0.82           H  
ATOM   2843 2HE  LYS A 187       2.308 -20.912   8.919  1.00  0.82           H  
ATOM   2844 1HZ  LYS A 187       3.023 -22.657  10.443  1.00  0.82           H  
ATOM   2845 2HZ  LYS A 187       1.721 -23.145   9.564  1.00  0.82           H  
ATOM   2846 3HZ  LYS A 187       3.269 -23.657   9.165  1.00  0.82           H  
ATOM   2847  N   VAL A 188       3.483 -20.818   1.796  1.00  0.77           N  
ATOM   2848  CA  VAL A 188       3.661 -21.212   0.412  1.00  0.77           C  
ATOM   2849  C   VAL A 188       4.466 -22.519   0.339  1.00  0.77           C  
ATOM   2850  O   VAL A 188       5.457 -22.692   1.056  1.00  0.77           O  
ATOM   2851  CB  VAL A 188       4.350 -20.057  -0.348  1.00  0.77           C  
ATOM   2852  CG1 VAL A 188       4.540 -20.420  -1.831  1.00  0.77           C  
ATOM   2853  CG2 VAL A 188       3.524 -18.762  -0.163  1.00  0.77           C  
ATOM   2854  H   VAL A 188       4.297 -20.553   2.350  1.00  0.77           H  
ATOM   2855  HA  VAL A 188       2.682 -21.382  -0.035  1.00  0.77           H  
ATOM   2856  HB  VAL A 188       5.340 -19.899   0.070  1.00  0.77           H  
ATOM   2857 1HG1 VAL A 188       5.042 -19.604  -2.347  1.00  0.77           H  
ATOM   2858 2HG1 VAL A 188       5.129 -21.307  -1.923  1.00  0.77           H  
ATOM   2859 3HG1 VAL A 188       3.572 -20.589  -2.286  1.00  0.77           H  
ATOM   2860 1HG2 VAL A 188       4.014 -17.942  -0.676  1.00  0.77           H  
ATOM   2861 2HG2 VAL A 188       2.537 -18.900  -0.571  1.00  0.77           H  
ATOM   2862 3HG2 VAL A 188       3.450 -18.522   0.898  1.00  0.77           H  
ATOM   2863  N   ASN A 189       4.018 -23.453  -0.496  1.00  0.74           N  
ATOM   2864  CA  ASN A 189       4.645 -24.763  -0.613  1.00  0.74           C  
ATOM   2865  C   ASN A 189       5.118 -25.040  -2.063  1.00  0.74           C  
ATOM   2866  O   ASN A 189       4.501 -25.835  -2.775  1.00  0.74           O  
ATOM   2867  CB  ASN A 189       3.651 -25.827  -0.185  1.00  0.74           C  
ATOM   2868  CG  ASN A 189       3.121 -25.671   1.218  1.00  0.74           C  
ATOM   2869  OD1 ASN A 189       3.868 -25.698   2.186  1.00  0.74           O  
ATOM   2870  ND2 ASN A 189       1.826 -25.549   1.350  1.00  0.74           N  
ATOM   2871  H   ASN A 189       3.182 -23.264  -1.039  1.00  0.74           H  
ATOM   2872  HA  ASN A 189       5.484 -24.815   0.073  1.00  0.74           H  
ATOM   2873 1HB  ASN A 189       2.801 -25.831  -0.876  1.00  0.74           H  
ATOM   2874 2HB  ASN A 189       4.135 -26.798  -0.248  1.00  0.74           H  
ATOM   2875 1HD2 ASN A 189       1.423 -25.459   2.257  1.00  0.74           H  
ATOM   2876 2HD2 ASN A 189       1.212 -25.574   0.534  1.00  0.74           H  
ATOM   2877  N   PRO A 190       6.228 -24.420  -2.521  1.00  0.73           N  
ATOM   2878  CA  PRO A 190       6.741 -24.430  -3.881  1.00  0.73           C  
ATOM   2879  C   PRO A 190       7.172 -25.794  -4.373  1.00  0.73           C  
ATOM   2880  O   PRO A 190       7.231 -26.048  -5.575  1.00  0.73           O  
ATOM   2881  CB  PRO A 190       7.938 -23.491  -3.775  1.00  0.73           C  
ATOM   2882  CG  PRO A 190       8.340 -23.540  -2.377  1.00  0.73           C  
ATOM   2883  CD  PRO A 190       7.088 -23.708  -1.606  1.00  0.73           C  
ATOM   2884  HA  PRO A 190       6.004 -24.015  -4.543  1.00  0.73           H  
ATOM   2885 1HB  PRO A 190       8.725 -23.832  -4.418  1.00  0.73           H  
ATOM   2886 2HB  PRO A 190       7.662 -22.478  -4.117  1.00  0.73           H  
ATOM   2887 1HG  PRO A 190       9.022 -24.373  -2.221  1.00  0.73           H  
ATOM   2888 2HG  PRO A 190       8.886 -22.632  -2.134  1.00  0.73           H  
ATOM   2889 1HD  PRO A 190       7.337 -24.281  -0.722  1.00  0.73           H  
ATOM   2890 2HD  PRO A 190       6.664 -22.769  -1.388  1.00  0.73           H  
ATOM   2891  N   LEU A 191       7.460 -26.677  -3.435  1.00  0.74           N  
ATOM   2892  CA  LEU A 191       7.905 -28.009  -3.764  1.00  0.74           C  
ATOM   2893  C   LEU A 191       6.784 -29.037  -3.589  1.00  0.74           C  
ATOM   2894  O   LEU A 191       7.017 -30.232  -3.756  1.00  0.74           O  
ATOM   2895  CB  LEU A 191       9.123 -28.368  -2.893  1.00  0.74           C  
ATOM   2896  CG  LEU A 191      10.369 -27.405  -3.066  1.00  0.74           C  
ATOM   2897  CD1 LEU A 191      11.522 -27.825  -2.154  1.00  0.74           C  
ATOM   2898  CD2 LEU A 191      10.810 -27.425  -4.481  1.00  0.74           C  
ATOM   2899  H   LEU A 191       7.381 -26.423  -2.463  1.00  0.74           H  
ATOM   2900  HA  LEU A 191       8.220 -28.018  -4.804  1.00  0.74           H  
ATOM   2901 1HB  LEU A 191       8.815 -28.361  -1.844  1.00  0.74           H  
ATOM   2902 2HB  LEU A 191       9.441 -29.377  -3.152  1.00  0.74           H  
ATOM   2903  HG  LEU A 191      10.076 -26.396  -2.793  1.00  0.74           H  
ATOM   2904 1HD1 LEU A 191      12.360 -27.138  -2.291  1.00  0.74           H  
ATOM   2905 2HD1 LEU A 191      11.208 -27.803  -1.122  1.00  0.74           H  
ATOM   2906 3HD1 LEU A 191      11.837 -28.836  -2.413  1.00  0.74           H  
ATOM   2907 1HD2 LEU A 191      11.652 -26.754  -4.614  1.00  0.74           H  
ATOM   2908 2HD2 LEU A 191      11.108 -28.430  -4.736  1.00  0.74           H  
ATOM   2909 3HD2 LEU A 191       9.991 -27.113  -5.119  1.00  0.74           H  
ATOM   2910  N   ALA A 192       5.548 -28.587  -3.298  1.00  0.78           N  
ATOM   2911  CA  ALA A 192       4.454 -29.527  -3.013  1.00  0.78           C  
ATOM   2912  C   ALA A 192       4.202 -30.501  -4.140  1.00  0.78           C  
ATOM   2913  O   ALA A 192       3.928 -31.676  -3.913  1.00  0.78           O  
ATOM   2914  CB  ALA A 192       3.161 -28.789  -2.749  1.00  0.78           C  
ATOM   2915  H   ALA A 192       5.361 -27.589  -3.216  1.00  0.78           H  
ATOM   2916  HA  ALA A 192       4.706 -30.085  -2.123  1.00  0.78           H  
ATOM   2917 1HB  ALA A 192       2.371 -29.503  -2.508  1.00  0.78           H  
ATOM   2918 2HB  ALA A 192       3.291 -28.111  -1.926  1.00  0.78           H  
ATOM   2919 3HB  ALA A 192       2.897 -28.243  -3.631  1.00  0.78           H  
ATOM   2920  N   ALA A 193       4.317 -30.039  -5.372  1.00  0.83           N  
ATOM   2921  CA  ALA A 193       4.037 -30.905  -6.500  1.00  0.83           C  
ATOM   2922  C   ALA A 193       5.212 -31.814  -6.873  1.00  0.83           C  
ATOM   2923  O   ALA A 193       5.059 -32.687  -7.732  1.00  0.83           O  
ATOM   2924  CB  ALA A 193       3.648 -30.060  -7.697  1.00  0.83           C  
ATOM   2925  H   ALA A 193       4.580 -29.075  -5.521  1.00  0.83           H  
ATOM   2926  HA  ALA A 193       3.195 -31.538  -6.229  1.00  0.83           H  
ATOM   2927 1HB  ALA A 193       3.394 -30.711  -8.533  1.00  0.83           H  
ATOM   2928 2HB  ALA A 193       2.787 -29.443  -7.441  1.00  0.83           H  
ATOM   2929 3HB  ALA A 193       4.486 -29.420  -7.973  1.00  0.83           H  
ATOM   2930  N   TRP A 194       6.376 -31.616  -6.251  1.00  0.89           N  
ATOM   2931  CA  TRP A 194       7.571 -32.361  -6.630  1.00  0.89           C  
ATOM   2932  C   TRP A 194       7.632 -33.755  -6.036  1.00  0.89           C  
ATOM   2933  O   TRP A 194       7.244 -33.981  -4.884  1.00  0.89           O  
ATOM   2934  CB  TRP A 194       8.828 -31.627  -6.172  1.00  0.89           C  
ATOM   2935  CG  TRP A 194       9.083 -30.326  -6.874  1.00  0.89           C  
ATOM   2936  CD1 TRP A 194       8.147 -29.450  -7.334  1.00  0.89           C  
ATOM   2937  CD2 TRP A 194      10.370 -29.734  -7.179  1.00  0.89           C  
ATOM   2938  NE1 TRP A 194       8.756 -28.361  -7.899  1.00  0.89           N  
ATOM   2939  CE2 TRP A 194      10.122 -28.517  -7.804  1.00  0.89           C  
ATOM   2940  CE3 TRP A 194      11.686 -30.131  -6.965  1.00  0.89           C  
ATOM   2941  CZ2 TRP A 194      11.157 -27.681  -8.214  1.00  0.89           C  
ATOM   2942  CZ3 TRP A 194      12.716 -29.300  -7.359  1.00  0.89           C  
ATOM   2943  CH2 TRP A 194      12.459 -28.101  -7.966  1.00  0.89           C  
ATOM   2944  H   TRP A 194       6.450 -30.947  -5.487  1.00  0.89           H  
ATOM   2945  HA  TRP A 194       7.590 -32.455  -7.717  1.00  0.89           H  
ATOM   2946 1HB  TRP A 194       8.767 -31.434  -5.102  1.00  0.89           H  
ATOM   2947 2HB  TRP A 194       9.689 -32.273  -6.332  1.00  0.89           H  
ATOM   2948  HD1 TRP A 194       7.075 -29.588  -7.257  1.00  0.89           H  
ATOM   2949  HE1 TRP A 194       8.271 -27.576  -8.302  1.00  0.89           H  
ATOM   2950  HE3 TRP A 194      11.890 -31.068  -6.497  1.00  0.89           H  
ATOM   2951  HZ2 TRP A 194      10.975 -26.731  -8.703  1.00  0.89           H  
ATOM   2952  HZ3 TRP A 194      13.732 -29.625  -7.171  1.00  0.89           H  
ATOM   2953  HH2 TRP A 194      13.286 -27.467  -8.264  1.00  0.89           H  
ATOM   2954  N   THR A 195       8.181 -34.678  -6.816  1.00  0.93           N  
ATOM   2955  CA  THR A 195       8.456 -36.020  -6.339  1.00  0.93           C  
ATOM   2956  C   THR A 195       9.886 -36.069  -5.845  1.00  0.93           C  
ATOM   2957  O   THR A 195      10.658 -35.143  -6.106  1.00  0.93           O  
ATOM   2958  CB  THR A 195       8.295 -37.043  -7.461  1.00  0.93           C  
ATOM   2959  OG1 THR A 195       9.290 -36.786  -8.474  1.00  0.93           O  
ATOM   2960  CG2 THR A 195       6.919 -36.923  -8.076  1.00  0.93           C  
ATOM   2961  H   THR A 195       8.434 -34.443  -7.789  1.00  0.93           H  
ATOM   2962  HA  THR A 195       7.781 -36.255  -5.522  1.00  0.93           H  
ATOM   2963  HB  THR A 195       8.436 -38.046  -7.065  1.00  0.93           H  
ATOM   2964  HG1 THR A 195       9.056 -35.943  -8.943  1.00  0.93           H  
ATOM   2965 1HG2 THR A 195       6.813 -37.648  -8.882  1.00  0.93           H  
ATOM   2966 2HG2 THR A 195       6.162 -37.109  -7.315  1.00  0.93           H  
ATOM   2967 3HG2 THR A 195       6.792 -35.912  -8.477  1.00  0.93           H  
ATOM   2968  N   ASP A 196      10.280 -37.146  -5.173  1.00  0.97           N  
ATOM   2969  CA  ASP A 196      11.676 -37.235  -4.765  1.00  0.97           C  
ATOM   2970  C   ASP A 196      12.588 -37.260  -5.985  1.00  0.97           C  
ATOM   2971  O   ASP A 196      13.680 -36.707  -5.948  1.00  0.97           O  
ATOM   2972  CB  ASP A 196      11.936 -38.435  -3.846  1.00  0.97           C  
ATOM   2973  CG  ASP A 196      13.385 -38.440  -3.219  1.00  0.97           C  
ATOM   2974  OD1 ASP A 196      13.741 -37.513  -2.478  1.00  0.97           O  
ATOM   2975  OD2 ASP A 196      14.099 -39.378  -3.481  1.00  0.97           O  
ATOM   2976  H   ASP A 196       9.629 -37.888  -4.957  1.00  0.97           H  
ATOM   2977  HA  ASP A 196      11.918 -36.338  -4.204  1.00  0.97           H  
ATOM   2978 1HB  ASP A 196      11.212 -38.436  -3.032  1.00  0.97           H  
ATOM   2979 2HB  ASP A 196      11.797 -39.359  -4.407  1.00  0.97           H  
ATOM   2980  N   GLN A 197      12.116 -37.849  -7.090  1.00  0.98           N  
ATOM   2981  CA  GLN A 197      12.904 -37.919  -8.315  1.00  0.98           C  
ATOM   2982  C   GLN A 197      13.166 -36.513  -8.852  1.00  0.98           C  
ATOM   2983  O   GLN A 197      14.273 -36.204  -9.284  1.00  0.98           O  
ATOM   2984  CB  GLN A 197      12.166 -38.764  -9.361  1.00  0.98           C  
ATOM   2985  CG  GLN A 197      12.926 -39.081 -10.661  1.00  0.98           C  
ATOM   2986  CD  GLN A 197      14.160 -39.962 -10.452  1.00  0.98           C  
ATOM   2987  OE1 GLN A 197      14.099 -40.978  -9.747  1.00  0.98           O  
ATOM   2988  NE2 GLN A 197      15.269 -39.607 -11.098  1.00  0.98           N  
ATOM   2989  H   GLN A 197      11.197 -38.263  -7.073  1.00  0.98           H  
ATOM   2990  HA  GLN A 197      13.864 -38.384  -8.089  1.00  0.98           H  
ATOM   2991 1HB  GLN A 197      11.872 -39.711  -8.912  1.00  0.98           H  
ATOM   2992 2HB  GLN A 197      11.248 -38.245  -9.646  1.00  0.98           H  
ATOM   2993 1HG  GLN A 197      12.253 -39.596 -11.344  1.00  0.98           H  
ATOM   2994 2HG  GLN A 197      13.258 -38.138 -11.110  1.00  0.98           H  
ATOM   2995 1HE2 GLN A 197      16.098 -40.156 -11.014  1.00  0.98           H  
ATOM   2996 2HE2 GLN A 197      15.269 -38.780 -11.711  1.00  0.98           H  
ATOM   2997  N   ASP A 198      12.205 -35.603  -8.683  1.00  0.96           N  
ATOM   2998  CA  ASP A 198      12.404 -34.250  -9.215  1.00  0.96           C  
ATOM   2999  C   ASP A 198      13.351 -33.483  -8.302  1.00  0.96           C  
ATOM   3000  O   ASP A 198      14.182 -32.692  -8.762  1.00  0.96           O  
ATOM   3001  CB  ASP A 198      11.082 -33.484  -9.235  1.00  0.96           C  
ATOM   3002  CG  ASP A 198      10.040 -34.040 -10.175  1.00  0.96           C  
ATOM   3003  OD1 ASP A 198      10.295 -34.186 -11.343  1.00  0.96           O  
ATOM   3004  OD2 ASP A 198       8.965 -34.366  -9.675  1.00  0.96           O  
ATOM   3005  H   ASP A 198      11.303 -35.893  -8.295  1.00  0.96           H  
ATOM   3006  HA  ASP A 198      12.835 -34.314 -10.215  1.00  0.96           H  
ATOM   3007 1HB  ASP A 198      10.668 -33.481  -8.227  1.00  0.96           H  
ATOM   3008 2HB  ASP A 198      11.273 -32.443  -9.502  1.00  0.96           H  
ATOM   3009  N   VAL A 199      13.251 -33.739  -7.004  1.00  0.93           N  
ATOM   3010  CA  VAL A 199      14.132 -33.087  -6.056  1.00  0.93           C  
ATOM   3011  C   VAL A 199      15.563 -33.542  -6.240  1.00  0.93           C  
ATOM   3012  O   VAL A 199      16.471 -32.714  -6.309  1.00  0.93           O  
ATOM   3013  CB  VAL A 199      13.685 -33.374  -4.624  1.00  0.93           C  
ATOM   3014  CG1 VAL A 199      14.708 -32.884  -3.641  1.00  0.93           C  
ATOM   3015  CG2 VAL A 199      12.399 -32.682  -4.366  1.00  0.93           C  
ATOM   3016  H   VAL A 199      12.535 -34.390  -6.674  1.00  0.93           H  
ATOM   3017  HA  VAL A 199      14.089 -32.013  -6.225  1.00  0.93           H  
ATOM   3018  HB  VAL A 199      13.571 -34.452  -4.493  1.00  0.93           H  
ATOM   3019 1HG1 VAL A 199      14.375 -33.103  -2.625  1.00  0.93           H  
ATOM   3020 2HG1 VAL A 199      15.648 -33.391  -3.829  1.00  0.93           H  
ATOM   3021 3HG1 VAL A 199      14.831 -31.825  -3.756  1.00  0.93           H  
ATOM   3022 1HG2 VAL A 199      12.119 -32.898  -3.381  1.00  0.93           H  
ATOM   3023 2HG2 VAL A 199      12.533 -31.609  -4.477  1.00  0.93           H  
ATOM   3024 3HG2 VAL A 199      11.640 -33.040  -5.061  1.00  0.93           H  
ATOM   3025  N   GLN A 200      15.777 -34.851  -6.366  1.00  0.88           N  
ATOM   3026  CA  GLN A 200      17.136 -35.332  -6.492  1.00  0.88           C  
ATOM   3027  C   GLN A 200      17.755 -34.904  -7.815  1.00  0.88           C  
ATOM   3028  O   GLN A 200      18.942 -34.569  -7.855  1.00  0.88           O  
ATOM   3029  CB  GLN A 200      17.198 -36.850  -6.345  1.00  0.88           C  
ATOM   3030  CG  GLN A 200      16.769 -37.382  -4.954  1.00  0.88           C  
ATOM   3031  CD  GLN A 200      17.488 -36.757  -3.776  1.00  0.88           C  
ATOM   3032  OE1 GLN A 200      18.687 -36.449  -3.827  1.00  0.88           O  
ATOM   3033  NE2 GLN A 200      16.745 -36.576  -2.673  1.00  0.88           N  
ATOM   3034  H   GLN A 200      15.000 -35.510  -6.325  1.00  0.88           H  
ATOM   3035  HA  GLN A 200      17.727 -34.897  -5.695  1.00  0.88           H  
ATOM   3036 1HB  GLN A 200      16.530 -37.304  -7.085  1.00  0.88           H  
ATOM   3037 2HB  GLN A 200      18.206 -37.199  -6.554  1.00  0.88           H  
ATOM   3038 1HG  GLN A 200      15.717 -37.187  -4.812  1.00  0.88           H  
ATOM   3039 2HG  GLN A 200      16.939 -38.458  -4.921  1.00  0.88           H  
ATOM   3040 1HE2 GLN A 200      17.146 -36.172  -1.859  1.00  0.88           H  
ATOM   3041 2HE2 GLN A 200      15.746 -36.880  -2.653  1.00  0.88           H  
ATOM   3042  N   GLU A 201      16.967 -34.859  -8.901  1.00  0.84           N  
ATOM   3043  CA  GLU A 201      17.543 -34.388 -10.152  1.00  0.84           C  
ATOM   3044  C   GLU A 201      17.918 -32.916 -10.026  1.00  0.84           C  
ATOM   3045  O   GLU A 201      18.998 -32.517 -10.460  1.00  0.84           O  
ATOM   3046  CB  GLU A 201      16.590 -34.604 -11.331  1.00  0.84           C  
ATOM   3047  CG  GLU A 201      16.406 -36.066 -11.721  1.00  0.84           C  
ATOM   3048  CD  GLU A 201      15.436 -36.275 -12.851  1.00  0.84           C  
ATOM   3049  OE1 GLU A 201      14.979 -35.313 -13.426  1.00  0.84           O  
ATOM   3050  OE2 GLU A 201      15.115 -37.417 -13.105  1.00  0.84           O  
ATOM   3051  H   GLU A 201      15.992 -35.166  -8.871  1.00  0.84           H  
ATOM   3052  HA  GLU A 201      18.454 -34.952 -10.348  1.00  0.84           H  
ATOM   3053 1HB  GLU A 201      15.606 -34.201 -11.073  1.00  0.84           H  
ATOM   3054 2HB  GLU A 201      16.955 -34.056 -12.201  1.00  0.84           H  
ATOM   3055 1HG  GLU A 201      17.375 -36.458 -12.026  1.00  0.84           H  
ATOM   3056 2HG  GLU A 201      16.086 -36.633 -10.856  1.00  0.84           H  
ATOM   3057  N   TYR A 202      17.073 -32.114  -9.358  1.00  0.81           N  
ATOM   3058  CA  TYR A 202      17.374 -30.701  -9.165  1.00  0.81           C  
ATOM   3059  C   TYR A 202      18.712 -30.577  -8.455  1.00  0.81           C  
ATOM   3060  O   TYR A 202      19.594 -29.825  -8.884  1.00  0.81           O  
ATOM   3061  CB  TYR A 202      16.309 -29.993  -8.330  1.00  0.81           C  
ATOM   3062  CG  TYR A 202      16.571 -28.500  -8.174  1.00  0.81           C  
ATOM   3063  CD1 TYR A 202      15.955 -27.606  -9.031  1.00  0.81           C  
ATOM   3064  CD2 TYR A 202      17.454 -28.030  -7.221  1.00  0.81           C  
ATOM   3065  CE1 TYR A 202      16.198 -26.255  -8.918  1.00  0.81           C  
ATOM   3066  CE2 TYR A 202      17.700 -26.668  -7.112  1.00  0.81           C  
ATOM   3067  CZ  TYR A 202      17.077 -25.790  -7.950  1.00  0.81           C  
ATOM   3068  OH  TYR A 202      17.330 -24.442  -7.851  1.00  0.81           O  
ATOM   3069  H   TYR A 202      16.181 -32.476  -9.012  1.00  0.81           H  
ATOM   3070  HA  TYR A 202      17.456 -30.221 -10.140  1.00  0.81           H  
ATOM   3071 1HB  TYR A 202      15.338 -30.129  -8.803  1.00  0.81           H  
ATOM   3072 2HB  TYR A 202      16.257 -30.434  -7.339  1.00  0.81           H  
ATOM   3073  HD1 TYR A 202      15.270 -27.974  -9.795  1.00  0.81           H  
ATOM   3074  HD2 TYR A 202      17.956 -28.731  -6.562  1.00  0.81           H  
ATOM   3075  HE1 TYR A 202      15.707 -25.555  -9.593  1.00  0.81           H  
ATOM   3076  HE2 TYR A 202      18.392 -26.286  -6.368  1.00  0.81           H  
ATOM   3077  HH  TYR A 202      18.053 -24.286  -7.197  1.00  0.81           H  
ATOM   3078  N   ILE A 203      18.868 -31.344  -7.372  1.00  0.80           N  
ATOM   3079  CA  ILE A 203      20.074 -31.307  -6.569  1.00  0.80           C  
ATOM   3080  C   ILE A 203      21.303 -31.672  -7.368  1.00  0.80           C  
ATOM   3081  O   ILE A 203      22.334 -30.997  -7.287  1.00  0.80           O  
ATOM   3082  CB  ILE A 203      19.946 -32.274  -5.376  1.00  0.80           C  
ATOM   3083  CG1 ILE A 203      18.905 -31.751  -4.403  1.00  0.80           C  
ATOM   3084  CG2 ILE A 203      21.289 -32.512  -4.709  1.00  0.80           C  
ATOM   3085  CD1 ILE A 203      18.473 -32.750  -3.372  1.00  0.80           C  
ATOM   3086  H   ILE A 203      18.100 -31.956  -7.086  1.00  0.80           H  
ATOM   3087  HA  ILE A 203      20.189 -30.294  -6.203  1.00  0.80           H  
ATOM   3088  HB  ILE A 203      19.574 -33.226  -5.747  1.00  0.80           H  
ATOM   3089 1HG1 ILE A 203      19.312 -30.890  -3.886  1.00  0.80           H  
ATOM   3090 2HG1 ILE A 203      18.041 -31.438  -4.967  1.00  0.80           H  
ATOM   3091 1HG2 ILE A 203      21.158 -33.221  -3.903  1.00  0.80           H  
ATOM   3092 2HG2 ILE A 203      21.990 -32.920  -5.433  1.00  0.80           H  
ATOM   3093 3HG2 ILE A 203      21.686 -31.595  -4.313  1.00  0.80           H  
ATOM   3094 1HD1 ILE A 203      17.729 -32.298  -2.716  1.00  0.80           H  
ATOM   3095 2HD1 ILE A 203      18.044 -33.612  -3.862  1.00  0.80           H  
ATOM   3096 3HD1 ILE A 203      19.321 -33.059  -2.794  1.00  0.80           H  
ATOM   3097  N   ALA A 204      21.206 -32.754  -8.144  1.00  0.80           N  
ATOM   3098  CA  ALA A 204      22.315 -33.192  -8.973  1.00  0.80           C  
ATOM   3099  C   ALA A 204      22.702 -32.163 -10.038  1.00  0.80           C  
ATOM   3100  O   ALA A 204      23.888 -31.910 -10.262  1.00  0.80           O  
ATOM   3101  CB  ALA A 204      21.945 -34.492  -9.655  1.00  0.80           C  
ATOM   3102  H   ALA A 204      20.336 -33.288  -8.155  1.00  0.80           H  
ATOM   3103  HA  ALA A 204      23.175 -33.351  -8.326  1.00  0.80           H  
ATOM   3104 1HB  ALA A 204      22.783 -34.842 -10.254  1.00  0.80           H  
ATOM   3105 2HB  ALA A 204      21.694 -35.238  -8.901  1.00  0.80           H  
ATOM   3106 3HB  ALA A 204      21.080 -34.321 -10.301  1.00  0.80           H  
ATOM   3107  N   ASP A 205      21.705 -31.533 -10.661  1.00  0.81           N  
ATOM   3108  CA  ASP A 205      21.958 -30.567 -11.725  1.00  0.81           C  
ATOM   3109  C   ASP A 205      22.512 -29.239 -11.232  1.00  0.81           C  
ATOM   3110  O   ASP A 205      23.353 -28.627 -11.894  1.00  0.81           O  
ATOM   3111  CB  ASP A 205      20.683 -30.301 -12.530  1.00  0.81           C  
ATOM   3112  CG  ASP A 205      20.257 -31.482 -13.416  1.00  0.81           C  
ATOM   3113  OD1 ASP A 205      21.034 -32.397 -13.585  1.00  0.81           O  
ATOM   3114  OD2 ASP A 205      19.171 -31.434 -13.951  1.00  0.81           O  
ATOM   3115  H   ASP A 205      20.740 -31.764 -10.428  1.00  0.81           H  
ATOM   3116  HA  ASP A 205      22.694 -31.002 -12.398  1.00  0.81           H  
ATOM   3117 1HB  ASP A 205      19.868 -30.085 -11.831  1.00  0.81           H  
ATOM   3118 2HB  ASP A 205      20.822 -29.419 -13.151  1.00  0.81           H  
ATOM   3119  N   ASN A 206      22.050 -28.789 -10.070  1.00  0.83           N  
ATOM   3120  CA  ASN A 206      22.464 -27.498  -9.539  1.00  0.83           C  
ATOM   3121  C   ASN A 206      23.522 -27.579  -8.435  1.00  0.83           C  
ATOM   3122  O   ASN A 206      23.837 -26.566  -7.812  1.00  0.83           O  
ATOM   3123  CB  ASN A 206      21.234 -26.757  -9.055  1.00  0.83           C  
ATOM   3124  CG  ASN A 206      20.357 -26.319 -10.192  1.00  0.83           C  
ATOM   3125  OD1 ASN A 206      20.625 -25.306 -10.856  1.00  0.83           O  
ATOM   3126  ND2 ASN A 206      19.332 -27.080 -10.453  1.00  0.83           N  
ATOM   3127  H   ASN A 206      21.347 -29.330  -9.564  1.00  0.83           H  
ATOM   3128  HA  ASN A 206      22.906 -26.927 -10.355  1.00  0.83           H  
ATOM   3129 1HB  ASN A 206      20.648 -27.413  -8.414  1.00  0.83           H  
ATOM   3130 2HB  ASN A 206      21.524 -25.889  -8.462  1.00  0.83           H  
ATOM   3131 1HD2 ASN A 206      18.714 -26.851 -11.205  1.00  0.83           H  
ATOM   3132 2HD2 ASN A 206      19.173 -27.907  -9.892  1.00  0.83           H  
ATOM   3133  N   ASP A 207      24.100 -28.762  -8.222  1.00  0.85           N  
ATOM   3134  CA  ASP A 207      25.138 -28.981  -7.203  1.00  0.85           C  
ATOM   3135  C   ASP A 207      24.683 -28.479  -5.827  1.00  0.85           C  
ATOM   3136  O   ASP A 207      25.402 -27.740  -5.149  1.00  0.85           O  
ATOM   3137  CB  ASP A 207      26.451 -28.287  -7.613  1.00  0.85           C  
ATOM   3138  CG  ASP A 207      27.703 -28.800  -6.853  1.00  0.85           C  
ATOM   3139  OD1 ASP A 207      27.695 -29.933  -6.429  1.00  0.85           O  
ATOM   3140  OD2 ASP A 207      28.654 -28.055  -6.730  1.00  0.85           O  
ATOM   3141  H   ASP A 207      23.795 -29.555  -8.776  1.00  0.85           H  
ATOM   3142  HA  ASP A 207      25.319 -30.054  -7.129  1.00  0.85           H  
ATOM   3143 1HB  ASP A 207      26.609 -28.426  -8.682  1.00  0.85           H  
ATOM   3144 2HB  ASP A 207      26.359 -27.214  -7.434  1.00  0.85           H  
ATOM   3145  N   VAL A 208      23.479 -28.874  -5.423  1.00  0.88           N  
ATOM   3146  CA  VAL A 208      22.927 -28.412  -4.154  1.00  0.88           C  
ATOM   3147  C   VAL A 208      23.459 -29.208  -2.969  1.00  0.88           C  
ATOM   3148  O   VAL A 208      23.508 -30.434  -2.983  1.00  0.88           O  
ATOM   3149  CB  VAL A 208      21.387 -28.471  -4.183  1.00  0.88           C  
ATOM   3150  CG1 VAL A 208      20.773 -28.083  -2.856  1.00  0.88           C  
ATOM   3151  CG2 VAL A 208      20.888 -27.585  -5.275  1.00  0.88           C  
ATOM   3152  H   VAL A 208      22.954 -29.510  -6.024  1.00  0.88           H  
ATOM   3153  HA  VAL A 208      23.215 -27.369  -4.023  1.00  0.88           H  
ATOM   3154  HB  VAL A 208      21.093 -29.464  -4.370  1.00  0.88           H  
ATOM   3155 1HG1 VAL A 208      19.691 -28.160  -2.924  1.00  0.88           H  
ATOM   3156 2HG1 VAL A 208      21.129 -28.754  -2.084  1.00  0.88           H  
ATOM   3157 3HG1 VAL A 208      21.046 -27.057  -2.603  1.00  0.88           H  
ATOM   3158 1HG2 VAL A 208      19.814 -27.652  -5.308  1.00  0.88           H  
ATOM   3159 2HG2 VAL A 208      21.188 -26.553  -5.080  1.00  0.88           H  
ATOM   3160 3HG2 VAL A 208      21.311 -27.913  -6.220  1.00  0.88           H  
ATOM   3161  N   LEU A 209      23.889 -28.483  -1.951  1.00  0.89           N  
ATOM   3162  CA  LEU A 209      24.363 -29.053  -0.696  1.00  0.89           C  
ATOM   3163  C   LEU A 209      23.280 -29.854   0.001  1.00  0.89           C  
ATOM   3164  O   LEU A 209      22.176 -29.355   0.159  1.00  0.89           O  
ATOM   3165  CB  LEU A 209      24.775 -27.911   0.221  1.00  0.89           C  
ATOM   3166  CG  LEU A 209      25.208 -28.243   1.615  1.00  0.89           C  
ATOM   3167  CD1 LEU A 209      26.515 -29.002   1.636  1.00  0.89           C  
ATOM   3168  CD2 LEU A 209      25.290 -26.955   2.349  1.00  0.89           C  
ATOM   3169  H   LEU A 209      23.854 -27.478  -2.042  1.00  0.89           H  
ATOM   3170  HA  LEU A 209      25.211 -29.704  -0.903  1.00  0.89           H  
ATOM   3171 1HB  LEU A 209      25.592 -27.369  -0.255  1.00  0.89           H  
ATOM   3172 2HB  LEU A 209      23.929 -27.231   0.309  1.00  0.89           H  
ATOM   3173  HG  LEU A 209      24.449 -28.872   2.083  1.00  0.89           H  
ATOM   3174 1HD1 LEU A 209      26.788 -29.221   2.669  1.00  0.89           H  
ATOM   3175 2HD1 LEU A 209      26.401 -29.936   1.086  1.00  0.89           H  
ATOM   3176 3HD1 LEU A 209      27.294 -28.397   1.173  1.00  0.89           H  
ATOM   3177 1HD2 LEU A 209      25.531 -27.144   3.369  1.00  0.89           H  
ATOM   3178 2HD2 LEU A 209      26.040 -26.307   1.902  1.00  0.89           H  
ATOM   3179 3HD2 LEU A 209      24.337 -26.485   2.285  1.00  0.89           H  
ATOM   3180  N   VAL A 210      23.584 -31.076   0.418  1.00  0.91           N  
ATOM   3181  CA  VAL A 210      22.598 -31.891   1.118  1.00  0.91           C  
ATOM   3182  C   VAL A 210      23.163 -32.406   2.423  1.00  0.91           C  
ATOM   3183  O   VAL A 210      24.374 -32.401   2.630  1.00  0.91           O  
ATOM   3184  CB  VAL A 210      22.153 -33.106   0.279  1.00  0.91           C  
ATOM   3185  CG1 VAL A 210      21.536 -32.651  -1.013  1.00  0.91           C  
ATOM   3186  CG2 VAL A 210      23.344 -34.008   0.031  1.00  0.91           C  
ATOM   3187  H   VAL A 210      24.507 -31.442   0.247  1.00  0.91           H  
ATOM   3188  HA  VAL A 210      21.724 -31.275   1.338  1.00  0.91           H  
ATOM   3189  HB  VAL A 210      21.390 -33.657   0.830  1.00  0.91           H  
ATOM   3190 1HG1 VAL A 210      21.219 -33.527  -1.567  1.00  0.91           H  
ATOM   3191 2HG1 VAL A 210      20.676 -32.012  -0.807  1.00  0.91           H  
ATOM   3192 3HG1 VAL A 210      22.261 -32.098  -1.597  1.00  0.91           H  
ATOM   3193 1HG2 VAL A 210      23.025 -34.872  -0.546  1.00  0.91           H  
ATOM   3194 2HG2 VAL A 210      24.105 -33.459  -0.522  1.00  0.91           H  
ATOM   3195 3HG2 VAL A 210      23.755 -34.340   0.989  1.00  0.91           H  
ATOM   3196  N   ASN A 211      22.272 -32.870   3.284  1.00  0.94           N  
ATOM   3197  CA  ASN A 211      22.628 -33.476   4.557  1.00  0.94           C  
ATOM   3198  C   ASN A 211      23.152 -34.904   4.327  1.00  0.94           C  
ATOM   3199  O   ASN A 211      22.429 -35.726   3.752  1.00  0.94           O  
ATOM   3200  CB  ASN A 211      21.436 -33.507   5.492  1.00  0.94           C  
ATOM   3201  CG  ASN A 211      21.789 -33.914   6.963  1.00  0.94           C  
ATOM   3202  OD1 ASN A 211      22.674 -34.725   7.252  1.00  0.94           O  
ATOM   3203  ND2 ASN A 211      21.061 -33.343   7.889  1.00  0.94           N  
ATOM   3204  H   ASN A 211      21.296 -32.802   3.038  1.00  0.94           H  
ATOM   3205  HA  ASN A 211      23.385 -32.858   5.020  1.00  0.94           H  
ATOM   3206 1HB  ASN A 211      20.963 -32.548   5.487  1.00  0.94           H  
ATOM   3207 2HB  ASN A 211      20.712 -34.209   5.113  1.00  0.94           H  
ATOM   3208 1HD2 ASN A 211      21.192 -33.550   8.876  1.00  0.94           H  
ATOM   3209 2HD2 ASN A 211      20.351 -32.705   7.632  1.00  0.94           H  
ATOM   3210  N   PRO A 212      24.396 -35.241   4.719  1.00  0.97           N  
ATOM   3211  CA  PRO A 212      24.970 -36.569   4.603  1.00  0.97           C  
ATOM   3212  C   PRO A 212      24.025 -37.629   5.177  1.00  0.97           C  
ATOM   3213  O   PRO A 212      23.994 -38.752   4.684  1.00  0.97           O  
ATOM   3214  CB  PRO A 212      26.250 -36.444   5.431  1.00  0.97           C  
ATOM   3215  CG  PRO A 212      26.641 -34.996   5.292  1.00  0.97           C  
ATOM   3216  CD  PRO A 212      25.328 -34.240   5.297  1.00  0.97           C  
ATOM   3217  HA  PRO A 212      25.198 -36.771   3.548  1.00  0.97           H  
ATOM   3218 1HB  PRO A 212      26.055 -36.728   6.485  1.00  0.97           H  
ATOM   3219 2HB  PRO A 212      27.016 -37.136   5.053  1.00  0.97           H  
ATOM   3220 1HG  PRO A 212      27.289 -34.707   6.139  1.00  0.97           H  
ATOM   3221 2HG  PRO A 212      27.220 -34.838   4.375  1.00  0.97           H  
ATOM   3222 1HD  PRO A 212      25.039 -33.970   6.326  1.00  0.97           H  
ATOM   3223 2HD  PRO A 212      25.445 -33.365   4.646  1.00  0.97           H  
ATOM   3224  N   LEU A 213      23.208 -37.273   6.172  1.00  1.01           N  
ATOM   3225  CA  LEU A 213      22.284 -38.239   6.752  1.00  1.01           C  
ATOM   3226  C   LEU A 213      21.293 -38.728   5.704  1.00  1.01           C  
ATOM   3227  O   LEU A 213      20.857 -39.875   5.752  1.00  1.01           O  
ATOM   3228  CB  LEU A 213      21.544 -37.635   7.935  1.00  1.01           C  
ATOM   3229  CG  LEU A 213      22.379 -37.375   9.164  1.00  1.01           C  
ATOM   3230  CD1 LEU A 213      21.572 -36.602  10.160  1.00  1.01           C  
ATOM   3231  CD2 LEU A 213      22.814 -38.699   9.768  1.00  1.01           C  
ATOM   3232  H   LEU A 213      23.222 -36.328   6.546  1.00  1.01           H  
ATOM   3233  HA  LEU A 213      22.860 -39.089   7.111  1.00  1.01           H  
ATOM   3234 1HB  LEU A 213      21.141 -36.705   7.621  1.00  1.01           H  
ATOM   3235 2HB  LEU A 213      20.727 -38.286   8.216  1.00  1.01           H  
ATOM   3236  HG  LEU A 213      23.253 -36.789   8.892  1.00  1.01           H  
ATOM   3237 1HD1 LEU A 213      22.182 -36.422  11.020  1.00  1.01           H  
ATOM   3238 2HD1 LEU A 213      21.268 -35.654   9.727  1.00  1.01           H  
ATOM   3239 3HD1 LEU A 213      20.690 -37.175  10.444  1.00  1.01           H  
ATOM   3240 1HD2 LEU A 213      23.418 -38.511  10.657  1.00  1.01           H  
ATOM   3241 2HD2 LEU A 213      21.935 -39.279  10.044  1.00  1.01           H  
ATOM   3242 3HD2 LEU A 213      23.408 -39.259   9.037  1.00  1.01           H  
ATOM   3243  N   VAL A 214      20.939 -37.888   4.737  1.00  1.07           N  
ATOM   3244  CA  VAL A 214      20.038 -38.360   3.706  1.00  1.07           C  
ATOM   3245  C   VAL A 214      20.785 -39.430   2.934  1.00  1.07           C  
ATOM   3246  O   VAL A 214      20.262 -40.513   2.665  1.00  1.07           O  
ATOM   3247  CB  VAL A 214      19.602 -37.240   2.753  1.00  1.07           C  
ATOM   3248  CG1 VAL A 214      18.822 -37.837   1.604  1.00  1.07           C  
ATOM   3249  CG2 VAL A 214      18.761 -36.233   3.516  1.00  1.07           C  
ATOM   3250  H   VAL A 214      21.334 -36.956   4.675  1.00  1.07           H  
ATOM   3251  HA  VAL A 214      19.156 -38.793   4.165  1.00  1.07           H  
ATOM   3252  HB  VAL A 214      20.482 -36.746   2.342  1.00  1.07           H  
ATOM   3253 1HG1 VAL A 214      18.514 -37.047   0.923  1.00  1.07           H  
ATOM   3254 2HG1 VAL A 214      19.450 -38.550   1.072  1.00  1.07           H  
ATOM   3255 3HG1 VAL A 214      17.957 -38.341   1.986  1.00  1.07           H  
ATOM   3256 1HG2 VAL A 214      18.450 -35.429   2.849  1.00  1.07           H  
ATOM   3257 2HG2 VAL A 214      17.876 -36.726   3.928  1.00  1.07           H  
ATOM   3258 3HG2 VAL A 214      19.351 -35.826   4.315  1.00  1.07           H  
ATOM   3259  N   ARG A 215      22.051 -39.145   2.631  1.00  1.13           N  
ATOM   3260  CA  ARG A 215      22.887 -40.092   1.887  1.00  1.13           C  
ATOM   3261  C   ARG A 215      23.110 -41.399   2.674  1.00  1.13           C  
ATOM   3262  O   ARG A 215      23.246 -42.473   2.082  1.00  1.13           O  
ATOM   3263  CB  ARG A 215      24.222 -39.462   1.513  1.00  1.13           C  
ATOM   3264  CG  ARG A 215      24.118 -38.362   0.460  1.00  1.13           C  
ATOM   3265  CD  ARG A 215      25.439 -37.753   0.151  1.00  1.13           C  
ATOM   3266  NE  ARG A 215      25.334 -36.724  -0.875  1.00  1.13           N  
ATOM   3267  CZ  ARG A 215      26.352 -35.946  -1.297  1.00  1.13           C  
ATOM   3268  NH1 ARG A 215      27.552 -36.089  -0.779  1.00  1.13           N  
ATOM   3269  NH2 ARG A 215      26.142 -35.035  -2.235  1.00  1.13           N  
ATOM   3270  H   ARG A 215      22.418 -38.233   2.924  1.00  1.13           H  
ATOM   3271  HA  ARG A 215      22.370 -40.342   0.961  1.00  1.13           H  
ATOM   3272 1HB  ARG A 215      24.698 -39.042   2.385  1.00  1.13           H  
ATOM   3273 2HB  ARG A 215      24.885 -40.233   1.125  1.00  1.13           H  
ATOM   3274 1HG  ARG A 215      23.702 -38.775  -0.458  1.00  1.13           H  
ATOM   3275 2HG  ARG A 215      23.459 -37.572   0.836  1.00  1.13           H  
ATOM   3276 1HD  ARG A 215      25.843 -37.294   1.054  1.00  1.13           H  
ATOM   3277 2HD  ARG A 215      26.122 -38.523  -0.204  1.00  1.13           H  
ATOM   3278  HE  ARG A 215      24.429 -36.581  -1.302  1.00  1.13           H  
ATOM   3279 1HH1 ARG A 215      27.714 -36.784  -0.065  1.00  1.13           H  
ATOM   3280 2HH1 ARG A 215      28.312 -35.506  -1.097  1.00  1.13           H  
ATOM   3281 1HH2 ARG A 215      25.218 -34.920  -2.634  1.00  1.13           H  
ATOM   3282 2HH2 ARG A 215      26.904 -34.455  -2.554  1.00  1.13           H  
ATOM   3283  N   GLU A 216      23.095 -41.310   4.010  1.00  1.21           N  
ATOM   3284  CA  GLU A 216      23.262 -42.472   4.890  1.00  1.21           C  
ATOM   3285  C   GLU A 216      21.956 -43.235   5.140  1.00  1.21           C  
ATOM   3286  O   GLU A 216      21.959 -44.243   5.859  1.00  1.21           O  
ATOM   3287  CB  GLU A 216      23.852 -42.091   6.262  1.00  1.21           C  
ATOM   3288  CG  GLU A 216      25.301 -41.581   6.240  1.00  1.21           C  
ATOM   3289  CD  GLU A 216      25.852 -41.258   7.623  1.00  1.21           C  
ATOM   3290  OE1 GLU A 216      25.139 -41.416   8.590  1.00  1.21           O  
ATOM   3291  OE2 GLU A 216      26.994 -40.863   7.704  1.00  1.21           O  
ATOM   3292  H   GLU A 216      23.017 -40.383   4.423  1.00  1.21           H  
ATOM   3293  HA  GLU A 216      23.957 -43.156   4.407  1.00  1.21           H  
ATOM   3294 1HB  GLU A 216      23.230 -41.324   6.713  1.00  1.21           H  
ATOM   3295 2HB  GLU A 216      23.816 -42.958   6.919  1.00  1.21           H  
ATOM   3296 1HG  GLU A 216      25.931 -42.340   5.779  1.00  1.21           H  
ATOM   3297 2HG  GLU A 216      25.349 -40.690   5.621  1.00  1.21           H  
ATOM   3298  N   GLY A 217      20.836 -42.783   4.564  1.00  1.29           N  
ATOM   3299  CA  GLY A 217      19.583 -43.486   4.780  1.00  1.29           C  
ATOM   3300  C   GLY A 217      18.495 -42.766   5.576  1.00  1.29           C  
ATOM   3301  O   GLY A 217      17.551 -43.411   6.010  1.00  1.29           O  
ATOM   3302  H   GLY A 217      20.848 -41.962   3.961  1.00  1.29           H  
ATOM   3303 1HA  GLY A 217      19.175 -43.745   3.803  1.00  1.29           H  
ATOM   3304 2HA  GLY A 217      19.794 -44.426   5.269  1.00  1.29           H  
ATOM   3305  N   TYR A 218      18.556 -41.448   5.720  1.00  1.36           N  
ATOM   3306  CA  TYR A 218      17.487 -40.722   6.418  1.00  1.36           C  
ATOM   3307  C   TYR A 218      16.854 -39.626   5.533  1.00  1.36           C  
ATOM   3308  O   TYR A 218      17.170 -38.454   5.714  1.00  1.36           O  
ATOM   3309  CB  TYR A 218      18.036 -40.050   7.678  1.00  1.36           C  
ATOM   3310  CG  TYR A 218      18.658 -40.957   8.726  1.00  1.36           C  
ATOM   3311  CD1 TYR A 218      20.005 -41.295   8.641  1.00  1.36           C  
ATOM   3312  CD2 TYR A 218      17.910 -41.401   9.804  1.00  1.36           C  
ATOM   3313  CE1 TYR A 218      20.587 -42.076   9.602  1.00  1.36           C  
ATOM   3314  CE2 TYR A 218      18.507 -42.180  10.776  1.00  1.36           C  
ATOM   3315  CZ  TYR A 218      19.833 -42.519  10.675  1.00  1.36           C  
ATOM   3316  OH  TYR A 218      20.421 -43.298  11.643  1.00  1.36           O  
ATOM   3317  H   TYR A 218      19.371 -40.934   5.388  1.00  1.36           H  
ATOM   3318  HA  TYR A 218      16.714 -41.428   6.713  1.00  1.36           H  
ATOM   3319 1HB  TYR A 218      18.780 -39.314   7.385  1.00  1.36           H  
ATOM   3320 2HB  TYR A 218      17.222 -39.503   8.160  1.00  1.36           H  
ATOM   3321  HD1 TYR A 218      20.606 -40.947   7.815  1.00  1.36           H  
ATOM   3322  HD2 TYR A 218      16.855 -41.129   9.892  1.00  1.36           H  
ATOM   3323  HE1 TYR A 218      21.643 -42.336   9.519  1.00  1.36           H  
ATOM   3324  HE2 TYR A 218      17.928 -42.524  11.626  1.00  1.36           H  
ATOM   3325  HH  TYR A 218      21.366 -43.360  11.472  1.00  1.36           H  
ATOM   3326  N   PRO A 219      15.969 -39.971   4.553  1.00  1.40           N  
ATOM   3327  CA  PRO A 219      15.295 -39.065   3.615  1.00  1.40           C  
ATOM   3328  C   PRO A 219      14.639 -37.883   4.312  1.00  1.40           C  
ATOM   3329  O   PRO A 219      14.562 -36.776   3.773  1.00  1.40           O  
ATOM   3330  CB  PRO A 219      14.223 -39.974   3.012  1.00  1.40           C  
ATOM   3331  CG  PRO A 219      14.825 -41.343   3.062  1.00  1.40           C  
ATOM   3332  CD  PRO A 219      15.576 -41.383   4.362  1.00  1.40           C  
ATOM   3333  HA  PRO A 219      15.999 -38.727   2.851  1.00  1.40           H  
ATOM   3334 1HB  PRO A 219      13.297 -39.889   3.604  1.00  1.40           H  
ATOM   3335 2HB  PRO A 219      13.984 -39.645   1.991  1.00  1.40           H  
ATOM   3336 1HG  PRO A 219      14.041 -42.113   3.004  1.00  1.40           H  
ATOM   3337 2HG  PRO A 219      15.485 -41.495   2.195  1.00  1.40           H  
ATOM   3338 1HD  PRO A 219      14.943 -41.742   5.188  1.00  1.40           H  
ATOM   3339 2HD  PRO A 219      16.424 -42.010   4.187  1.00  1.40           H  
ATOM   3340  N   SER A 220      14.168 -38.145   5.522  1.00  1.42           N  
ATOM   3341  CA  SER A 220      13.527 -37.171   6.368  1.00  1.42           C  
ATOM   3342  C   SER A 220      14.298 -37.237   7.657  1.00  1.42           C  
ATOM   3343  O   SER A 220      14.553 -38.329   8.167  1.00  1.42           O  
ATOM   3344  CB  SER A 220      12.075 -37.525   6.574  1.00  1.42           C  
ATOM   3345  OG  SER A 220      11.397 -37.502   5.347  1.00  1.42           O  
ATOM   3346  H   SER A 220      14.264 -39.080   5.885  1.00  1.42           H  
ATOM   3347  HA  SER A 220      13.623 -36.174   5.937  1.00  1.42           H  
ATOM   3348 1HB  SER A 220      11.996 -38.519   7.022  1.00  1.42           H  
ATOM   3349 2HB  SER A 220      11.622 -36.818   7.264  1.00  1.42           H  
ATOM   3350  HG  SER A 220      11.488 -36.603   5.016  1.00  1.42           H  
ATOM   3351  N   ILE A 221      14.698 -36.086   8.171  1.00  1.43           N  
ATOM   3352  CA  ILE A 221      15.525 -36.087   9.359  1.00  1.43           C  
ATOM   3353  C   ILE A 221      14.849 -35.469  10.563  1.00  1.43           C  
ATOM   3354  O   ILE A 221      14.397 -34.318  10.550  1.00  1.43           O  
ATOM   3355  CB  ILE A 221      16.855 -35.387   9.051  1.00  1.43           C  
ATOM   3356  CG1 ILE A 221      17.522 -36.155   7.912  1.00  1.43           C  
ATOM   3357  CG2 ILE A 221      17.769 -35.375  10.297  1.00  1.43           C  
ATOM   3358  CD1 ILE A 221      18.662 -35.497   7.350  1.00  1.43           C  
ATOM   3359  H   ILE A 221      14.451 -35.219   7.721  1.00  1.43           H  
ATOM   3360  HA  ILE A 221      15.757 -37.120   9.614  1.00  1.43           H  
ATOM   3361  HB  ILE A 221      16.670 -34.365   8.718  1.00  1.43           H  
ATOM   3362 1HG1 ILE A 221      17.838 -37.124   8.284  1.00  1.43           H  
ATOM   3363 2HG1 ILE A 221      16.817 -36.304   7.105  1.00  1.43           H  
ATOM   3364 1HG2 ILE A 221      18.712 -34.890  10.047  1.00  1.43           H  
ATOM   3365 2HG2 ILE A 221      17.281 -34.826  11.105  1.00  1.43           H  
ATOM   3366 3HG2 ILE A 221      17.961 -36.400  10.621  1.00  1.43           H  
ATOM   3367 1HD1 ILE A 221      19.070 -36.122   6.563  1.00  1.43           H  
ATOM   3368 2HD1 ILE A 221      18.372 -34.530   6.942  1.00  1.43           H  
ATOM   3369 3HD1 ILE A 221      19.382 -35.368   8.133  1.00  1.43           H  
ATOM   3370  N   GLY A 222      14.797 -36.269  11.615  1.00  1.41           N  
ATOM   3371  CA  GLY A 222      14.227 -35.887  12.887  1.00  1.41           C  
ATOM   3372  C   GLY A 222      15.373 -35.521  13.801  1.00  1.41           C  
ATOM   3373  O   GLY A 222      16.074 -34.538  13.561  1.00  1.41           O  
ATOM   3374  H   GLY A 222      15.176 -37.204  11.518  1.00  1.41           H  
ATOM   3375 1HA  GLY A 222      13.568 -35.033  12.755  1.00  1.41           H  
ATOM   3376 2HA  GLY A 222      13.638 -36.700  13.309  1.00  1.41           H  
ATOM   3377  N   CYS A 223      15.592 -36.312  14.834  1.00  1.40           N  
ATOM   3378  CA  CYS A 223      16.628 -35.971  15.779  1.00  1.40           C  
ATOM   3379  C   CYS A 223      17.322 -37.178  16.388  1.00  1.40           C  
ATOM   3380  O   CYS A 223      16.824 -38.309  16.317  1.00  1.40           O  
ATOM   3381  CB  CYS A 223      16.043 -35.121  16.895  1.00  1.40           C  
ATOM   3382  SG  CYS A 223      14.785 -35.917  18.008  1.00  1.40           S  
ATOM   3383  H   CYS A 223      15.002 -37.114  14.995  1.00  1.40           H  
ATOM   3384  HA  CYS A 223      17.383 -35.378  15.266  1.00  1.40           H  
ATOM   3385 1HB  CYS A 223      16.857 -34.803  17.513  1.00  1.40           H  
ATOM   3386 2HB  CYS A 223      15.596 -34.233  16.454  1.00  1.40           H  
ATOM   3387  N   ALA A 224      18.457 -36.928  17.026  1.00  1.38           N  
ATOM   3388  CA  ALA A 224      19.267 -37.998  17.573  1.00  1.38           C  
ATOM   3389  C   ALA A 224      18.504 -38.942  18.529  1.00  1.38           C  
ATOM   3390  O   ALA A 224      18.701 -40.151  18.431  1.00  1.38           O  
ATOM   3391  CB  ALA A 224      20.513 -37.397  18.201  1.00  1.38           C  
ATOM   3392  H   ALA A 224      18.785 -35.964  17.134  1.00  1.38           H  
ATOM   3393  HA  ALA A 224      19.596 -38.615  16.743  1.00  1.38           H  
ATOM   3394 1HB  ALA A 224      21.161 -38.198  18.547  1.00  1.38           H  
ATOM   3395 2HB  ALA A 224      21.035 -36.808  17.442  1.00  1.38           H  
ATOM   3396 3HB  ALA A 224      20.285 -36.752  19.022  1.00  1.38           H  
ATOM   3397  N   PRO A 225      17.669 -38.474  19.484  1.00  1.36           N  
ATOM   3398  CA  PRO A 225      16.849 -39.312  20.339  1.00  1.36           C  
ATOM   3399  C   PRO A 225      15.491 -39.741  19.765  1.00  1.36           C  
ATOM   3400  O   PRO A 225      14.700 -40.348  20.492  1.00  1.36           O  
ATOM   3401  CB  PRO A 225      16.668 -38.421  21.566  1.00  1.36           C  
ATOM   3402  CG  PRO A 225      16.640 -37.043  21.014  1.00  1.36           C  
ATOM   3403  CD  PRO A 225      17.661 -37.047  19.916  1.00  1.36           C  
ATOM   3404  HA  PRO A 225      17.433 -40.204  20.610  1.00  1.36           H  
ATOM   3405 1HB  PRO A 225      15.737 -38.688  22.082  1.00  1.36           H  
ATOM   3406 2HB  PRO A 225      17.489 -38.583  22.278  1.00  1.36           H  
ATOM   3407 1HG  PRO A 225      15.642 -36.836  20.635  1.00  1.36           H  
ATOM   3408 2HG  PRO A 225      16.851 -36.301  21.792  1.00  1.36           H  
ATOM   3409 1HD  PRO A 225      17.341 -36.366  19.174  1.00  1.36           H  
ATOM   3410 2HD  PRO A 225      18.609 -36.761  20.358  1.00  1.36           H  
ATOM   3411  N   CYS A 226      15.164 -39.374  18.517  1.00  1.36           N  
ATOM   3412  CA  CYS A 226      13.806 -39.645  18.034  1.00  1.36           C  
ATOM   3413  C   CYS A 226      13.631 -40.252  16.628  1.00  1.36           C  
ATOM   3414  O   CYS A 226      12.606 -40.890  16.378  1.00  1.36           O  
ATOM   3415  CB  CYS A 226      12.981 -38.375  18.095  1.00  1.36           C  
ATOM   3416  SG  CYS A 226      13.502 -37.103  16.966  1.00  1.36           S  
ATOM   3417  H   CYS A 226      15.829 -38.920  17.899  1.00  1.36           H  
ATOM   3418  HA  CYS A 226      13.356 -40.347  18.733  1.00  1.36           H  
ATOM   3419 1HB  CYS A 226      11.938 -38.603  17.887  1.00  1.36           H  
ATOM   3420 2HB  CYS A 226      13.034 -37.974  19.095  1.00  1.36           H  
ATOM   3421  N   THR A 227      14.565 -40.023  15.696  1.00  1.36           N  
ATOM   3422  CA  THR A 227      14.345 -40.475  14.309  1.00  1.36           C  
ATOM   3423  C   THR A 227      14.886 -41.889  14.111  1.00  1.36           C  
ATOM   3424  O   THR A 227      15.441 -42.490  15.036  1.00  1.36           O  
ATOM   3425  CB  THR A 227      15.039 -39.522  13.308  1.00  1.36           C  
ATOM   3426  OG1 THR A 227      14.543 -39.717  11.986  1.00  1.36           O  
ATOM   3427  CG2 THR A 227      16.524 -39.742  13.276  1.00  1.36           C  
ATOM   3428  H   THR A 227      15.404 -39.501  15.935  1.00  1.36           H  
ATOM   3429  HA  THR A 227      13.273 -40.487  14.100  1.00  1.36           H  
ATOM   3430  HB  THR A 227      14.855 -38.538  13.606  1.00  1.36           H  
ATOM   3431  HG1 THR A 227      14.320 -40.658  11.831  1.00  1.36           H  
ATOM   3432 1HG2 THR A 227      16.962 -39.042  12.574  1.00  1.36           H  
ATOM   3433 2HG2 THR A 227      16.925 -39.577  14.262  1.00  1.36           H  
ATOM   3434 3HG2 THR A 227      16.763 -40.747  12.963  1.00  1.36           H  
ATOM   3435  N   ALA A 228      14.760 -42.414  12.895  1.00  1.38           N  
ATOM   3436  CA  ALA A 228      15.262 -43.751  12.615  1.00  1.38           C  
ATOM   3437  C   ALA A 228      15.549 -43.956  11.141  1.00  1.38           C  
ATOM   3438  O   ALA A 228      14.958 -43.315  10.281  1.00  1.38           O  
ATOM   3439  CB  ALA A 228      14.246 -44.781  13.069  1.00  1.38           C  
ATOM   3440  H   ALA A 228      14.270 -41.883  12.173  1.00  1.38           H  
ATOM   3441  HA  ALA A 228      16.193 -43.887  13.163  1.00  1.38           H  
ATOM   3442 1HB  ALA A 228      14.627 -45.784  12.876  1.00  1.38           H  
ATOM   3443 2HB  ALA A 228      14.046 -44.666  14.135  1.00  1.38           H  
ATOM   3444 3HB  ALA A 228      13.327 -44.627  12.509  1.00  1.38           H  
ATOM   3445  N   LYS A 229      16.443 -44.876  10.838  1.00  1.40           N  
ATOM   3446  CA  LYS A 229      16.657 -45.256   9.453  1.00  1.40           C  
ATOM   3447  C   LYS A 229      15.500 -46.197   9.070  1.00  1.40           C  
ATOM   3448  O   LYS A 229      15.240 -47.139   9.817  1.00  1.40           O  
ATOM   3449  CB  LYS A 229      18.029 -45.911   9.304  1.00  1.40           C  
ATOM   3450  CG  LYS A 229      18.416 -46.328   7.900  1.00  1.40           C  
ATOM   3451  CD  LYS A 229      19.856 -46.835   7.870  1.00  1.40           C  
ATOM   3452  CE  LYS A 229      20.250 -47.365   6.501  1.00  1.40           C  
ATOM   3453  NZ  LYS A 229      21.685 -47.758   6.460  1.00  1.40           N  
ATOM   3454  H   LYS A 229      16.950 -45.351  11.574  1.00  1.40           H  
ATOM   3455  HA  LYS A 229      16.651 -44.352   8.849  1.00  1.40           H  
ATOM   3456 1HB  LYS A 229      18.796 -45.220   9.654  1.00  1.40           H  
ATOM   3457 2HB  LYS A 229      18.077 -46.796   9.935  1.00  1.40           H  
ATOM   3458 1HG  LYS A 229      17.733 -47.110   7.544  1.00  1.40           H  
ATOM   3459 2HG  LYS A 229      18.338 -45.477   7.239  1.00  1.40           H  
ATOM   3460 1HD  LYS A 229      20.527 -46.009   8.124  1.00  1.40           H  
ATOM   3461 2HD  LYS A 229      19.982 -47.625   8.607  1.00  1.40           H  
ATOM   3462 1HE  LYS A 229      19.638 -48.234   6.269  1.00  1.40           H  
ATOM   3463 2HE  LYS A 229      20.076 -46.606   5.753  1.00  1.40           H  
ATOM   3464 1HZ  LYS A 229      21.916 -48.106   5.542  1.00  1.40           H  
ATOM   3465 2HZ  LYS A 229      22.253 -46.937   6.665  1.00  1.40           H  
ATOM   3466 3HZ  LYS A 229      21.863 -48.473   7.147  1.00  1.40           H  
ATOM   3467  N   PRO A 230      14.745 -45.951   7.984  1.00  1.45           N  
ATOM   3468  CA  PRO A 230      13.623 -46.761   7.551  1.00  1.45           C  
ATOM   3469  C   PRO A 230      14.110 -48.104   7.027  1.00  1.45           C  
ATOM   3470  O   PRO A 230      15.210 -48.203   6.484  1.00  1.45           O  
ATOM   3471  CB  PRO A 230      13.006 -45.901   6.440  1.00  1.45           C  
ATOM   3472  CG  PRO A 230      14.142 -45.077   5.911  1.00  1.45           C  
ATOM   3473  CD  PRO A 230      15.045 -44.834   7.108  1.00  1.45           C  
ATOM   3474  HA  PRO A 230      12.921 -46.895   8.387  1.00  1.45           H  
ATOM   3475 1HB  PRO A 230      12.560 -46.558   5.670  1.00  1.45           H  
ATOM   3476 2HB  PRO A 230      12.189 -45.290   6.848  1.00  1.45           H  
ATOM   3477 1HG  PRO A 230      14.652 -45.616   5.099  1.00  1.45           H  
ATOM   3478 2HG  PRO A 230      13.752 -44.142   5.477  1.00  1.45           H  
ATOM   3479 1HD  PRO A 230      16.051 -44.933   6.775  1.00  1.45           H  
ATOM   3480 2HD  PRO A 230      14.835 -43.865   7.588  1.00  1.45           H  
ATOM   3481  N   ALA A 231      13.283 -49.134   7.147  1.00  1.52           N  
ATOM   3482  CA  ALA A 231      13.623 -50.429   6.567  1.00  1.52           C  
ATOM   3483  C   ALA A 231      13.678 -50.308   5.053  1.00  1.52           C  
ATOM   3484  O   ALA A 231      12.911 -49.546   4.462  1.00  1.52           O  
ATOM   3485  CB  ALA A 231      12.620 -51.490   6.980  1.00  1.52           C  
ATOM   3486  H   ALA A 231      12.402 -49.016   7.626  1.00  1.52           H  
ATOM   3487  HA  ALA A 231      14.612 -50.716   6.922  1.00  1.52           H  
ATOM   3488 1HB  ALA A 231      12.906 -52.446   6.541  1.00  1.52           H  
ATOM   3489 2HB  ALA A 231      12.607 -51.577   8.066  1.00  1.52           H  
ATOM   3490 3HB  ALA A 231      11.633 -51.215   6.628  1.00  1.52           H  
ATOM   3491  N   GLU A 232      14.553 -51.065   4.411  1.00  1.60           N  
ATOM   3492  CA  GLU A 232      14.601 -51.012   2.959  1.00  1.60           C  
ATOM   3493  C   GLU A 232      13.235 -51.343   2.368  1.00  1.60           C  
ATOM   3494  O   GLU A 232      12.608 -52.330   2.750  1.00  1.60           O  
ATOM   3495  CB  GLU A 232      15.656 -51.979   2.420  1.00  1.60           C  
ATOM   3496  CG  GLU A 232      15.845 -51.929   0.905  1.00  1.60           C  
ATOM   3497  CD  GLU A 232      16.933 -52.852   0.407  1.00  1.60           C  
ATOM   3498  OE1 GLU A 232      17.520 -53.542   1.207  1.00  1.60           O  
ATOM   3499  OE2 GLU A 232      17.174 -52.863  -0.778  1.00  1.60           O  
ATOM   3500  H   GLU A 232      15.180 -51.668   4.922  1.00  1.60           H  
ATOM   3501  HA  GLU A 232      14.868 -49.999   2.658  1.00  1.60           H  
ATOM   3502 1HB  GLU A 232      16.616 -51.762   2.884  1.00  1.60           H  
ATOM   3503 2HB  GLU A 232      15.383 -52.999   2.689  1.00  1.60           H  
ATOM   3504 1HG  GLU A 232      14.908 -52.208   0.424  1.00  1.60           H  
ATOM   3505 2HG  GLU A 232      16.078 -50.906   0.613  1.00  1.60           H  
ATOM   3506  N   GLY A 233      12.774 -50.500   1.444  1.00  1.69           N  
ATOM   3507  CA  GLY A 233      11.490 -50.685   0.770  1.00  1.69           C  
ATOM   3508  C   GLY A 233      10.319 -50.026   1.507  1.00  1.69           C  
ATOM   3509  O   GLY A 233       9.207 -49.956   0.982  1.00  1.69           O  
ATOM   3510  H   GLY A 233      13.339 -49.700   1.198  1.00  1.69           H  
ATOM   3511 1HA  GLY A 233      11.556 -50.276  -0.238  1.00  1.69           H  
ATOM   3512 2HA  GLY A 233      11.295 -51.750   0.665  1.00  1.69           H  
ATOM   3513  N   ALA A 234      10.566 -49.546   2.721  1.00  1.78           N  
ATOM   3514  CA  ALA A 234       9.536 -48.916   3.530  1.00  1.78           C  
ATOM   3515  C   ALA A 234       9.256 -47.497   3.084  1.00  1.78           C  
ATOM   3516  O   ALA A 234      10.112 -46.820   2.517  1.00  1.78           O  
ATOM   3517  CB  ALA A 234       9.937 -48.903   4.992  1.00  1.78           C  
ATOM   3518  H   ALA A 234      11.500 -49.628   3.121  1.00  1.78           H  
ATOM   3519  HA  ALA A 234       8.622 -49.496   3.415  1.00  1.78           H  
ATOM   3520 1HB  ALA A 234       9.144 -48.452   5.588  1.00  1.78           H  
ATOM   3521 2HB  ALA A 234      10.111 -49.920   5.325  1.00  1.78           H  
ATOM   3522 3HB  ALA A 234      10.846 -48.321   5.113  1.00  1.78           H  
ATOM   3523  N   ASP A 235       8.054 -47.033   3.398  1.00  1.84           N  
ATOM   3524  CA  ASP A 235       7.675 -45.646   3.188  1.00  1.84           C  
ATOM   3525  C   ASP A 235       8.618 -44.754   4.004  1.00  1.84           C  
ATOM   3526  O   ASP A 235       8.644 -44.889   5.226  1.00  1.84           O  
ATOM   3527  CB  ASP A 235       6.217 -45.422   3.626  1.00  1.84           C  
ATOM   3528  CG  ASP A 235       5.677 -43.982   3.393  1.00  1.84           C  
ATOM   3529  OD1 ASP A 235       6.445 -43.026   3.463  1.00  1.84           O  
ATOM   3530  OD2 ASP A 235       4.478 -43.848   3.216  1.00  1.84           O  
ATOM   3531  H   ASP A 235       7.389 -47.664   3.818  1.00  1.84           H  
ATOM   3532  HA  ASP A 235       7.719 -45.446   2.129  1.00  1.84           H  
ATOM   3533 1HB  ASP A 235       5.574 -46.117   3.088  1.00  1.84           H  
ATOM   3534 2HB  ASP A 235       6.121 -45.655   4.691  1.00  1.84           H  
ATOM   3535  N   PRO A 236       9.387 -43.829   3.380  1.00  1.87           N  
ATOM   3536  CA  PRO A 236      10.378 -42.949   3.991  1.00  1.87           C  
ATOM   3537  C   PRO A 236       9.899 -42.242   5.256  1.00  1.87           C  
ATOM   3538  O   PRO A 236      10.701 -41.959   6.154  1.00  1.87           O  
ATOM   3539  CB  PRO A 236      10.610 -41.922   2.874  1.00  1.87           C  
ATOM   3540  CG  PRO A 236      10.376 -42.684   1.605  1.00  1.87           C  
ATOM   3541  CD  PRO A 236       9.247 -43.619   1.915  1.00  1.87           C  
ATOM   3542  HA  PRO A 236      11.290 -43.524   4.192  1.00  1.87           H  
ATOM   3543 1HB  PRO A 236       9.921 -41.068   2.998  1.00  1.87           H  
ATOM   3544 2HB  PRO A 236      11.622 -41.523   2.943  1.00  1.87           H  
ATOM   3545 1HG  PRO A 236      10.124 -41.987   0.789  1.00  1.87           H  
ATOM   3546 2HG  PRO A 236      11.289 -43.215   1.302  1.00  1.87           H  
ATOM   3547 1HD  PRO A 236       8.269 -43.161   1.673  1.00  1.87           H  
ATOM   3548 2HD  PRO A 236       9.449 -44.543   1.357  1.00  1.87           H  
ATOM   3549  N   ARG A 237       8.595 -41.974   5.374  1.00  1.87           N  
ATOM   3550  CA  ARG A 237       8.095 -41.276   6.562  1.00  1.87           C  
ATOM   3551  C   ARG A 237       8.266 -42.124   7.819  1.00  1.87           C  
ATOM   3552  O   ARG A 237       8.235 -41.616   8.936  1.00  1.87           O  
ATOM   3553  CB  ARG A 237       6.642 -40.904   6.406  1.00  1.87           C  
ATOM   3554  CG  ARG A 237       5.700 -42.062   6.444  1.00  1.87           C  
ATOM   3555  CD  ARG A 237       4.392 -41.675   5.916  1.00  1.87           C  
ATOM   3556  NE  ARG A 237       3.526 -42.819   5.697  1.00  1.87           N  
ATOM   3557  CZ  ARG A 237       2.669 -43.354   6.581  1.00  1.87           C  
ATOM   3558  NH1 ARG A 237       2.523 -42.836   7.784  1.00  1.87           N  
ATOM   3559  NH2 ARG A 237       1.960 -44.419   6.234  1.00  1.87           N  
ATOM   3560  H   ARG A 237       7.925 -42.261   4.640  1.00  1.87           H  
ATOM   3561  HA  ARG A 237       8.668 -40.357   6.682  1.00  1.87           H  
ATOM   3562 1HB  ARG A 237       6.352 -40.200   7.180  1.00  1.87           H  
ATOM   3563 2HB  ARG A 237       6.501 -40.415   5.443  1.00  1.87           H  
ATOM   3564 1HG  ARG A 237       6.103 -42.887   5.880  1.00  1.87           H  
ATOM   3565 2HG  ARG A 237       5.564 -42.371   7.480  1.00  1.87           H  
ATOM   3566 1HD  ARG A 237       3.897 -40.991   6.593  1.00  1.87           H  
ATOM   3567 2HD  ARG A 237       4.556 -41.189   4.959  1.00  1.87           H  
ATOM   3568  HE  ARG A 237       3.615 -43.272   4.772  1.00  1.87           H  
ATOM   3569 1HH1 ARG A 237       3.060 -42.024   8.060  1.00  1.87           H  
ATOM   3570 2HH1 ARG A 237       1.874 -43.253   8.434  1.00  1.87           H  
ATOM   3571 1HH2 ARG A 237       2.071 -44.822   5.308  1.00  1.87           H  
ATOM   3572 2HH2 ARG A 237       1.312 -44.832   6.889  1.00  1.87           H  
ATOM   3573  N   SER A 238       8.490 -43.423   7.645  1.00  1.87           N  
ATOM   3574  CA  SER A 238       8.692 -44.343   8.747  1.00  1.87           C  
ATOM   3575  C   SER A 238       9.991 -44.051   9.503  1.00  1.87           C  
ATOM   3576  O   SER A 238      10.199 -44.583  10.593  1.00  1.87           O  
ATOM   3577  CB  SER A 238       8.659 -45.771   8.246  1.00  1.87           C  
ATOM   3578  OG  SER A 238       9.734 -46.038   7.398  1.00  1.87           O  
ATOM   3579  H   SER A 238       8.529 -43.800   6.702  1.00  1.87           H  
ATOM   3580  HA  SER A 238       7.865 -44.218   9.447  1.00  1.87           H  
ATOM   3581 1HB  SER A 238       8.681 -46.452   9.092  1.00  1.87           H  
ATOM   3582 2HB  SER A 238       7.728 -45.940   7.708  1.00  1.87           H  
ATOM   3583  HG  SER A 238       9.541 -45.537   6.573  1.00  1.87           H  
ATOM   3584  N   GLY A 239      10.879 -43.224   8.925  1.00  1.89           N  
ATOM   3585  CA  GLY A 239      12.118 -42.846   9.589  1.00  1.89           C  
ATOM   3586  C   GLY A 239      11.921 -41.640  10.528  1.00  1.89           C  
ATOM   3587  O   GLY A 239      12.857 -41.199  11.198  1.00  1.89           O  
ATOM   3588  H   GLY A 239      10.685 -42.827   8.006  1.00  1.89           H  
ATOM   3589 1HA  GLY A 239      12.494 -43.697  10.154  1.00  1.89           H  
ATOM   3590 2HA  GLY A 239      12.871 -42.605   8.840  1.00  1.89           H  
ATOM   3591  N   ARG A 240      10.700 -41.104  10.582  1.00  1.95           N  
ATOM   3592  CA  ARG A 240      10.341 -39.955  11.411  1.00  1.95           C  
ATOM   3593  C   ARG A 240      10.118 -40.359  12.869  1.00  1.95           C  
ATOM   3594  O   ARG A 240      10.596 -41.400  13.319  1.00  1.95           O  
ATOM   3595  CB  ARG A 240       9.145 -39.221  10.833  1.00  1.95           C  
ATOM   3596  CG  ARG A 240       9.431 -38.499   9.532  1.00  1.95           C  
ATOM   3597  CD  ARG A 240       8.223 -37.851   9.014  1.00  1.95           C  
ATOM   3598  NE  ARG A 240       8.475 -37.071   7.820  1.00  1.95           N  
ATOM   3599  CZ  ARG A 240       8.787 -35.757   7.832  1.00  1.95           C  
ATOM   3600  NH1 ARG A 240       8.860 -35.108   8.974  1.00  1.95           N  
ATOM   3601  NH2 ARG A 240       9.012 -35.125   6.699  1.00  1.95           N  
ATOM   3602  H   ARG A 240       9.953 -41.496  10.008  1.00  1.95           H  
ATOM   3603  HA  ARG A 240      11.177 -39.253  11.389  1.00  1.95           H  
ATOM   3604 1HB  ARG A 240       8.319 -39.910  10.684  1.00  1.95           H  
ATOM   3605 2HB  ARG A 240       8.796 -38.456  11.512  1.00  1.95           H  
ATOM   3606 1HG  ARG A 240      10.199 -37.743   9.690  1.00  1.95           H  
ATOM   3607 2HG  ARG A 240       9.777 -39.224   8.791  1.00  1.95           H  
ATOM   3608 1HD  ARG A 240       7.495 -38.623   8.766  1.00  1.95           H  
ATOM   3609 2HD  ARG A 240       7.812 -37.191   9.774  1.00  1.95           H  
ATOM   3610  HE  ARG A 240       8.430 -37.541   6.924  1.00  1.95           H  
ATOM   3611 1HH1 ARG A 240       8.681 -35.595   9.839  1.00  1.95           H  
ATOM   3612 2HH1 ARG A 240       9.089 -34.125   8.984  1.00  1.95           H  
ATOM   3613 1HH2 ARG A 240       8.955 -35.633   5.828  1.00  1.95           H  
ATOM   3614 2HH2 ARG A 240       9.236 -34.142   6.699  1.00  1.95           H  
ATOM   3615  N   TRP A 241       9.479 -39.495  13.648  1.00  2.06           N  
ATOM   3616  CA  TRP A 241       9.344 -39.697  15.086  1.00  2.06           C  
ATOM   3617  C   TRP A 241       8.398 -40.878  15.395  1.00  2.06           C  
ATOM   3618  O   TRP A 241       7.220 -40.706  15.763  1.00  2.06           O  
ATOM   3619  CB  TRP A 241       8.800 -38.422  15.719  1.00  2.06           C  
ATOM   3620  CG  TRP A 241       9.691 -37.217  15.593  1.00  2.06           C  
ATOM   3621  CD1 TRP A 241      10.350 -36.792  14.477  1.00  2.06           C  
ATOM   3622  CD2 TRP A 241      10.027 -36.284  16.634  1.00  2.06           C  
ATOM   3623  NE1 TRP A 241      11.053 -35.653  14.753  1.00  2.06           N  
ATOM   3624  CE2 TRP A 241      10.868 -35.329  16.077  1.00  2.06           C  
ATOM   3625  CE3 TRP A 241       9.691 -36.191  17.960  1.00  2.06           C  
ATOM   3626  CZ2 TRP A 241      11.380 -34.278  16.830  1.00  2.06           C  
ATOM   3627  CZ3 TRP A 241      10.195 -35.163  18.716  1.00  2.06           C  
ATOM   3628  CH2 TRP A 241      11.016 -34.229  18.172  1.00  2.06           C  
ATOM   3629  H   TRP A 241       9.075 -38.665  13.247  1.00  2.06           H  
ATOM   3630  HA  TRP A 241      10.329 -39.918  15.501  1.00  2.06           H  
ATOM   3631 1HB  TRP A 241       7.872 -38.168  15.238  1.00  2.06           H  
ATOM   3632 2HB  TRP A 241       8.590 -38.595  16.775  1.00  2.06           H  
ATOM   3633  HD1 TRP A 241      10.313 -37.282  13.506  1.00  2.06           H  
ATOM   3634  HE1 TRP A 241      11.611 -35.143  14.098  1.00  2.06           H  
ATOM   3635  HE3 TRP A 241       9.040 -36.913  18.381  1.00  2.06           H  
ATOM   3636  HZ2 TRP A 241      12.042 -33.528  16.412  1.00  2.06           H  
ATOM   3637  HZ3 TRP A 241       9.910 -35.112  19.763  1.00  2.06           H  
ATOM   3638  HH2 TRP A 241      11.385 -33.439  18.806  1.00  2.06           H  
ATOM   3639  N   GLN A 242       8.969 -42.081  15.277  1.00  2.20           N  
ATOM   3640  CA  GLN A 242       8.277 -43.367  15.349  1.00  2.20           C  
ATOM   3641  C   GLN A 242       7.503 -43.605  16.631  1.00  2.20           C  
ATOM   3642  O   GLN A 242       6.482 -44.289  16.611  1.00  2.20           O  
ATOM   3643  CB  GLN A 242       9.277 -44.529  15.229  1.00  2.20           C  
ATOM   3644  CG  GLN A 242       9.925 -44.701  13.882  1.00  2.20           C  
ATOM   3645  CD  GLN A 242      10.858 -45.897  13.837  1.00  2.20           C  
ATOM   3646  OE1 GLN A 242      11.340 -46.403  14.861  1.00  2.20           O  
ATOM   3647  NE2 GLN A 242      11.116 -46.360  12.628  1.00  2.20           N  
ATOM   3648  H   GLN A 242       9.945 -42.073  14.981  1.00  2.20           H  
ATOM   3649  HA  GLN A 242       7.578 -43.416  14.513  1.00  2.20           H  
ATOM   3650 1HB  GLN A 242      10.076 -44.389  15.958  1.00  2.20           H  
ATOM   3651 2HB  GLN A 242       8.775 -45.462  15.476  1.00  2.20           H  
ATOM   3652 1HG  GLN A 242       9.158 -44.836  13.121  1.00  2.20           H  
ATOM   3653 2HG  GLN A 242      10.518 -43.821  13.653  1.00  2.20           H  
ATOM   3654 1HE2 GLN A 242      11.718 -47.146  12.503  1.00  2.20           H  
ATOM   3655 2HE2 GLN A 242      10.708 -45.878  11.821  1.00  2.20           H  
ATOM   3656  N   GLY A 243       7.940 -43.010  17.735  1.00  2.36           N  
ATOM   3657  CA  GLY A 243       7.294 -43.223  19.032  1.00  2.36           C  
ATOM   3658  C   GLY A 243       5.785 -42.950  19.015  1.00  2.36           C  
ATOM   3659  O   GLY A 243       5.040 -43.552  19.789  1.00  2.36           O  
ATOM   3660  H   GLY A 243       8.763 -42.427  17.673  1.00  2.36           H  
ATOM   3661 1HA  GLY A 243       7.469 -44.251  19.351  1.00  2.36           H  
ATOM   3662 2HA  GLY A 243       7.767 -42.581  19.775  1.00  2.36           H  
ATOM   3663  N   LEU A 244       5.339 -42.015  18.171  1.00  2.48           N  
ATOM   3664  CA  LEU A 244       3.917 -41.703  18.067  1.00  2.48           C  
ATOM   3665  C   LEU A 244       3.415 -41.912  16.649  1.00  2.48           C  
ATOM   3666  O   LEU A 244       2.373 -41.371  16.276  1.00  2.48           O  
ATOM   3667  CB  LEU A 244       3.639 -40.255  18.477  1.00  2.48           C  
ATOM   3668  CG  LEU A 244       3.913 -39.909  19.933  1.00  2.48           C  
ATOM   3669  CD1 LEU A 244       3.756 -38.411  20.135  1.00  2.48           C  
ATOM   3670  CD2 LEU A 244       2.966 -40.673  20.826  1.00  2.48           C  
ATOM   3671  H   LEU A 244       5.998 -41.553  17.542  1.00  2.48           H  
ATOM   3672  HA  LEU A 244       3.362 -42.369  18.724  1.00  2.48           H  
ATOM   3673 1HB  LEU A 244       4.269 -39.610  17.873  1.00  2.48           H  
ATOM   3674 2HB  LEU A 244       2.597 -40.022  18.262  1.00  2.48           H  
ATOM   3675  HG  LEU A 244       4.917 -40.184  20.173  1.00  2.48           H  
ATOM   3676 1HD1 LEU A 244       3.955 -38.155  21.170  1.00  2.48           H  
ATOM   3677 2HD1 LEU A 244       4.449 -37.882  19.490  1.00  2.48           H  
ATOM   3678 3HD1 LEU A 244       2.737 -38.123  19.886  1.00  2.48           H  
ATOM   3679 1HD2 LEU A 244       3.172 -40.430  21.870  1.00  2.48           H  
ATOM   3680 2HD2 LEU A 244       1.938 -40.401  20.586  1.00  2.48           H  
ATOM   3681 3HD2 LEU A 244       3.103 -41.746  20.670  1.00  2.48           H  
ATOM   3682  N   ALA A 245       4.187 -42.635  15.827  1.00  2.52           N  
ATOM   3683  CA  ALA A 245       3.870 -42.794  14.403  1.00  2.52           C  
ATOM   3684  C   ALA A 245       3.594 -41.413  13.802  1.00  2.52           C  
ATOM   3685  O   ALA A 245       2.637 -41.224  13.048  1.00  2.52           O  
ATOM   3686  CB  ALA A 245       2.675 -43.714  14.208  1.00  2.52           C  
ATOM   3687  H   ALA A 245       5.006 -43.112  16.198  1.00  2.52           H  
ATOM   3688  HA  ALA A 245       4.741 -43.219  13.904  1.00  2.52           H  
ATOM   3689 1HB  ALA A 245       2.471 -43.819  13.144  1.00  2.52           H  
ATOM   3690 2HB  ALA A 245       2.896 -44.692  14.634  1.00  2.52           H  
ATOM   3691 3HB  ALA A 245       1.800 -43.295  14.701  1.00  2.52           H  
ATOM   3692  N   LYS A 246       4.441 -40.449  14.158  1.00  2.46           N  
ATOM   3693  CA  LYS A 246       4.278 -39.060  13.778  1.00  2.46           C  
ATOM   3694  C   LYS A 246       4.962 -38.654  12.478  1.00  2.46           C  
ATOM   3695  O   LYS A 246       6.159 -38.872  12.288  1.00  2.46           O  
ATOM   3696  CB  LYS A 246       4.734 -38.233  14.977  1.00  2.46           C  
ATOM   3697  CG  LYS A 246       4.715 -36.769  14.835  1.00  2.46           C  
ATOM   3698  CD  LYS A 246       4.956 -36.075  16.188  1.00  2.46           C  
ATOM   3699  CE  LYS A 246       3.704 -36.151  17.035  1.00  2.46           C  
ATOM   3700  NZ  LYS A 246       2.609 -35.330  16.436  1.00  2.46           N  
ATOM   3701  H   LYS A 246       5.240 -40.682  14.750  1.00  2.46           H  
ATOM   3702  HA  LYS A 246       3.210 -38.884  13.646  1.00  2.46           H  
ATOM   3703 1HB  LYS A 246       4.079 -38.463  15.812  1.00  2.46           H  
ATOM   3704 2HB  LYS A 246       5.718 -38.542  15.266  1.00  2.46           H  
ATOM   3705 1HG  LYS A 246       5.501 -36.463  14.141  1.00  2.46           H  
ATOM   3706 2HG  LYS A 246       3.753 -36.454  14.437  1.00  2.46           H  
ATOM   3707 1HD  LYS A 246       5.783 -36.555  16.717  1.00  2.46           H  
ATOM   3708 2HD  LYS A 246       5.208 -35.028  16.030  1.00  2.46           H  
ATOM   3709 1HE  LYS A 246       3.376 -37.186  17.098  1.00  2.46           H  
ATOM   3710 2HE  LYS A 246       3.915 -35.784  18.037  1.00  2.46           H  
ATOM   3711 1HZ  LYS A 246       1.774 -35.395  17.002  1.00  2.46           H  
ATOM   3712 2HZ  LYS A 246       2.911 -34.364  16.382  1.00  2.46           H  
ATOM   3713 3HZ  LYS A 246       2.410 -35.667  15.503  1.00  2.46           H  
ATOM   3714  N   THR A 247       4.180 -38.018  11.597  1.00  2.33           N  
ATOM   3715  CA  THR A 247       4.645 -37.568  10.286  1.00  2.33           C  
ATOM   3716  C   THR A 247       4.901 -36.060  10.199  1.00  2.33           C  
ATOM   3717  O   THR A 247       5.285 -35.557   9.136  1.00  2.33           O  
ATOM   3718  CB  THR A 247       3.640 -37.953   9.188  1.00  2.33           C  
ATOM   3719  OG1 THR A 247       2.375 -37.336   9.461  1.00  2.33           O  
ATOM   3720  CG2 THR A 247       3.475 -39.460   9.121  1.00  2.33           C  
ATOM   3721  H   THR A 247       3.208 -37.880  11.835  1.00  2.33           H  
ATOM   3722  HA  THR A 247       5.577 -38.081  10.075  1.00  2.33           H  
ATOM   3723  HB  THR A 247       4.007 -37.591   8.226  1.00  2.33           H  
ATOM   3724  HG1 THR A 247       2.516 -36.406   9.678  1.00  2.33           H  
ATOM   3725 1HG2 THR A 247       2.764 -39.709   8.335  1.00  2.33           H  
ATOM   3726 2HG2 THR A 247       4.440 -39.920   8.905  1.00  2.33           H  
ATOM   3727 3HG2 THR A 247       3.105 -39.830  10.078  1.00  2.33           H  
ATOM   3728  N   GLU A 248       4.620 -35.350  11.298  1.00  2.19           N  
ATOM   3729  CA  GLU A 248       4.788 -33.893  11.407  1.00  2.19           C  
ATOM   3730  C   GLU A 248       5.005 -33.499  12.869  1.00  2.19           C  
ATOM   3731  O   GLU A 248       4.442 -34.094  13.779  1.00  2.19           O  
ATOM   3732  CB  GLU A 248       3.583 -33.151  10.796  1.00  2.19           C  
ATOM   3733  CG  GLU A 248       3.665 -31.598  10.792  1.00  2.19           C  
ATOM   3734  CD  GLU A 248       4.920 -31.025  10.145  1.00  2.19           C  
ATOM   3735  OE1 GLU A 248       5.905 -30.879  10.838  1.00  2.19           O  
ATOM   3736  OE2 GLU A 248       4.907 -30.753   8.972  1.00  2.19           O  
ATOM   3737  H   GLU A 248       4.305 -35.861  12.107  1.00  2.19           H  
ATOM   3738  HA  GLU A 248       5.680 -33.607  10.850  1.00  2.19           H  
ATOM   3739 1HB  GLU A 248       3.435 -33.481   9.772  1.00  2.19           H  
ATOM   3740 2HB  GLU A 248       2.684 -33.422  11.348  1.00  2.19           H  
ATOM   3741 1HG  GLU A 248       2.808 -31.227  10.225  1.00  2.19           H  
ATOM   3742 2HG  GLU A 248       3.564 -31.221  11.782  1.00  2.19           H  
ATOM   3743  N   CYS A 249       5.769 -32.438  13.090  1.00  2.10           N  
ATOM   3744  CA  CYS A 249       6.107 -31.990  14.439  1.00  2.10           C  
ATOM   3745  C   CYS A 249       5.238 -30.863  14.952  1.00  2.10           C  
ATOM   3746  O   CYS A 249       5.626 -30.148  15.863  1.00  2.10           O  
ATOM   3747  CB  CYS A 249       7.567 -31.540  14.491  1.00  2.10           C  
ATOM   3748  SG  CYS A 249       8.762 -32.878  14.282  1.00  2.10           S  
ATOM   3749  H   CYS A 249       6.128 -31.928  12.286  1.00  2.10           H  
ATOM   3750  HA  CYS A 249       5.995 -32.837  15.110  1.00  2.10           H  
ATOM   3751 1HB  CYS A 249       7.742 -30.814  13.701  1.00  2.10           H  
ATOM   3752 2HB  CYS A 249       7.767 -31.045  15.438  1.00  2.10           H  
ATOM   3753  HG  CYS A 249       8.396 -33.564  15.375  1.00  2.10           H  
ATOM   3754  N   GLY A 250       4.074 -30.685  14.342  1.00  2.12           N  
ATOM   3755  CA  GLY A 250       3.141 -29.627  14.720  1.00  2.12           C  
ATOM   3756  C   GLY A 250       3.507 -28.296  14.068  1.00  2.12           C  
ATOM   3757  O   GLY A 250       2.898 -27.266  14.343  1.00  2.12           O  
ATOM   3758  H   GLY A 250       3.825 -31.325  13.599  1.00  2.12           H  
ATOM   3759 1HA  GLY A 250       2.132 -29.913  14.431  1.00  2.12           H  
ATOM   3760 2HA  GLY A 250       3.139 -29.516  15.804  1.00  2.12           H  
ATOM   3761  N   LEU A 251       4.507 -28.325  13.193  1.00  2.29           N  
ATOM   3762  CA  LEU A 251       4.997 -27.119  12.543  1.00  2.29           C  
ATOM   3763  C   LEU A 251       4.130 -26.664  11.374  1.00  2.29           C  
ATOM   3764  O   LEU A 251       3.925 -25.465  11.176  1.00  2.29           O  
ATOM   3765  CB  LEU A 251       6.424 -27.374  12.073  1.00  2.29           C  
ATOM   3766  CG  LEU A 251       7.393 -27.618  13.205  1.00  2.29           C  
ATOM   3767  CD1 LEU A 251       8.735 -27.963  12.657  1.00  2.29           C  
ATOM   3768  CD2 LEU A 251       7.451 -26.403  14.048  1.00  2.29           C  
ATOM   3769  H   LEU A 251       4.960 -29.207  13.000  1.00  2.29           H  
ATOM   3770  HA  LEU A 251       5.012 -26.321  13.284  1.00  2.29           H  
ATOM   3771 1HB  LEU A 251       6.427 -28.255  11.424  1.00  2.29           H  
ATOM   3772 2HB  LEU A 251       6.768 -26.515  11.496  1.00  2.29           H  
ATOM   3773  HG  LEU A 251       7.041 -28.454  13.812  1.00  2.29           H  
ATOM   3774 1HD1 LEU A 251       9.404 -28.132  13.471  1.00  2.29           H  
ATOM   3775 2HD1 LEU A 251       8.660 -28.866  12.048  1.00  2.29           H  
ATOM   3776 3HD1 LEU A 251       9.104 -27.139  12.047  1.00  2.29           H  
ATOM   3777 1HD2 LEU A 251       8.118 -26.554  14.869  1.00  2.29           H  
ATOM   3778 2HD2 LEU A 251       7.799 -25.588  13.461  1.00  2.29           H  
ATOM   3779 3HD2 LEU A 251       6.457 -26.187  14.416  1.00  2.29           H  
ATOM   3780  N   HIS A 252       3.594 -27.613  10.611  1.00  2.64           N  
ATOM   3781  CA  HIS A 252       2.757 -27.264   9.468  1.00  2.64           C  
ATOM   3782  C   HIS A 252       1.301 -27.655   9.727  1.00  2.64           C  
ATOM   3783  O   HIS A 252       0.382 -27.239   9.018  1.00  2.64           O  
ATOM   3784  CB  HIS A 252       3.283 -27.924   8.194  1.00  2.64           C  
ATOM   3785  CG  HIS A 252       4.700 -27.515   7.879  1.00  2.64           C  
ATOM   3786  ND1 HIS A 252       5.769 -28.316   8.175  1.00  2.64           N  
ATOM   3787  CD2 HIS A 252       5.215 -26.398   7.322  1.00  2.64           C  
ATOM   3788  CE1 HIS A 252       6.886 -27.725   7.814  1.00  2.64           C  
ATOM   3789  NE2 HIS A 252       6.589 -26.551   7.291  1.00  2.64           N  
ATOM   3790  H   HIS A 252       3.805 -28.583  10.800  1.00  2.64           H  
ATOM   3791  HA  HIS A 252       2.779 -26.188   9.311  1.00  2.64           H  
ATOM   3792 1HB  HIS A 252       3.249 -29.008   8.300  1.00  2.64           H  
ATOM   3793 2HB  HIS A 252       2.649 -27.656   7.351  1.00  2.64           H  
ATOM   3794  HD1 HIS A 252       5.691 -29.244   8.585  1.00  2.64           H  
ATOM   3795  HD2 HIS A 252       4.758 -25.487   6.937  1.00  2.64           H  
ATOM   3796  HE1 HIS A 252       7.844 -28.218   7.973  1.00  2.64           H  
ATOM   3797  N   ALA A 253       1.081 -28.442  10.773  1.00  3.22           N  
ATOM   3798  CA  ALA A 253      -0.248 -28.952  11.103  1.00  3.22           C  
ATOM   3799  C   ALA A 253      -1.064 -27.913  11.865  1.00  3.22           C  
ATOM   3800  O   ALA A 253      -1.329 -28.065  13.055  1.00  3.22           O  
ATOM   3801  CB  ALA A 253      -0.128 -30.222  11.925  1.00  3.22           C  
ATOM   3802  H   ALA A 253       1.865 -28.710  11.343  1.00  3.22           H  
ATOM   3803  HA  ALA A 253      -0.768 -29.176  10.172  1.00  3.22           H  
ATOM   3804 1HB  ALA A 253      -1.126 -30.606  12.143  1.00  3.22           H  
ATOM   3805 2HB  ALA A 253       0.436 -30.968  11.364  1.00  3.22           H  
ATOM   3806 3HB  ALA A 253       0.385 -30.001  12.851  1.00  3.22           H  
ATOM   3807  N   SER A 254      -1.442 -26.847  11.164  1.00  4.01           N  
ATOM   3808  CA  SER A 254      -2.173 -25.719  11.751  1.00  4.01           C  
ATOM   3809  C   SER A 254      -3.611 -26.047  12.175  1.00  4.01           C  
ATOM   3810  O   SER A 254      -4.196 -25.343  13.000  1.00  4.01           O  
ATOM   3811  CB  SER A 254      -2.188 -24.583  10.752  1.00  4.01           C  
ATOM   3812  OG  SER A 254      -2.964 -24.905   9.629  1.00  4.01           O  
ATOM   3813  H   SER A 254      -1.150 -26.819  10.187  1.00  4.01           H  
ATOM   3814  HA  SER A 254      -1.626 -25.393  12.637  1.00  4.01           H  
ATOM   3815 1HB  SER A 254      -2.574 -23.678  11.222  1.00  4.01           H  
ATOM   3816 2HB  SER A 254      -1.164 -24.373  10.439  1.00  4.01           H  
ATOM   3817  HG  SER A 254      -2.685 -24.306   8.930  1.00  4.01           H  
ATOM   3818  N   LEU A 255      -4.178 -27.101  11.599  1.00  4.96           N  
ATOM   3819  CA  LEU A 255      -5.549 -27.507  11.888  1.00  4.96           C  
ATOM   3820  C   LEU A 255      -5.610 -28.905  12.492  1.00  4.96           C  
ATOM   3821  O   LEU A 255      -4.791 -29.759  12.147  1.00  4.96           O  
ATOM   3822  CB  LEU A 255      -6.393 -27.465  10.608  1.00  4.96           C  
ATOM   3823  CG  LEU A 255      -6.450 -26.097   9.881  1.00  4.96           C  
ATOM   3824  CD1 LEU A 255      -7.224 -26.256   8.588  1.00  4.96           C  
ATOM   3825  CD2 LEU A 255      -7.100 -25.052  10.783  1.00  4.96           C  
ATOM   3826  H   LEU A 255      -3.630 -27.627  10.937  1.00  4.96           H  
ATOM   3827  HA  LEU A 255      -5.971 -26.811  12.608  1.00  4.96           H  
ATOM   3828 1HB  LEU A 255      -5.995 -28.197   9.909  1.00  4.96           H  
ATOM   3829 2HB  LEU A 255      -7.414 -27.755  10.859  1.00  4.96           H  
ATOM   3830  HG  LEU A 255      -5.442 -25.775   9.631  1.00  4.96           H  
ATOM   3831 1HD1 LEU A 255      -7.256 -25.299   8.065  1.00  4.96           H  
ATOM   3832 2HD1 LEU A 255      -6.733 -26.998   7.958  1.00  4.96           H  
ATOM   3833 3HD1 LEU A 255      -8.239 -26.582   8.810  1.00  4.96           H  
ATOM   3834 1HD2 LEU A 255      -7.134 -24.086  10.267  1.00  4.96           H  
ATOM   3835 2HD2 LEU A 255      -8.113 -25.363  11.032  1.00  4.96           H  
ATOM   3836 3HD2 LEU A 255      -6.518 -24.947  11.700  1.00  4.96           H  
ATOM   3837  N   GLU A 256      -6.627 -29.123  13.334  1.00  5.91           N  
ATOM   3838  CA  GLU A 256      -6.950 -30.403  13.978  1.00  5.91           C  
ATOM   3839  C   GLU A 256      -5.948 -30.730  15.081  1.00  5.91           C  
ATOM   3840  O   GLU A 256      -5.800 -31.892  15.461  1.00  5.91           O  
ATOM   3841  OXT GLU A 256      -5.563 -29.809  15.800  1.00  5.91           O  
ATOM   3842  CB  GLU A 256      -7.018 -31.555  12.957  1.00  5.91           C  
ATOM   3843  CG  GLU A 256      -8.106 -31.400  11.881  1.00  5.91           C  
ATOM   3844  CD  GLU A 256      -9.514 -31.500  12.413  1.00  5.91           C  
ATOM   3845  OE1 GLU A 256      -9.809 -32.445  13.108  1.00  5.91           O  
ATOM   3846  OE2 GLU A 256     -10.296 -30.626  12.120  1.00  5.91           O  
ATOM   3847  H   GLU A 256      -7.224 -28.336  13.546  1.00  5.91           H  
ATOM   3848  HA  GLU A 256      -7.933 -30.313  14.440  1.00  5.91           H  
ATOM   3849 1HB  GLU A 256      -6.067 -31.720  12.473  1.00  5.91           H  
ATOM   3850 2HB  GLU A 256      -7.249 -32.475  13.494  1.00  5.91           H  
ATOM   3851 1HG  GLU A 256      -7.984 -30.433  11.395  1.00  5.91           H  
ATOM   3852 2HG  GLU A 256      -7.956 -32.170  11.127  1.00  5.91           H  
TER    3853
ENDMDL

REMARK ID 88863 MODEL 5 2021-07-03_00000197_1_19
PFRMAT TS
TARGET 2021-07-03_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.752   0.788   0.905  1.00 10.56           N  
ATOM      2  CA  MET A   1       0.182   0.492  -0.175  1.00 10.56           C  
ATOM      3  C   MET A   1       0.957   1.725  -0.612  1.00 10.56           C  
ATOM      4  O   MET A   1       0.539   2.857  -0.375  1.00 10.56           O  
ATOM      5  CB  MET A   1      -0.554  -0.093  -1.379  1.00 10.56           C  
ATOM      6  CG  MET A   1      -1.183  -1.459  -1.147  1.00 10.56           C  
ATOM      7  SD  MET A   1      -2.071  -2.062  -2.601  1.00 10.56           S  
ATOM      8  CE  MET A   1      -0.710  -2.408  -3.717  1.00 10.56           C  
ATOM      9 1H   MET A   1      -1.435   0.047   0.974  1.00 10.56           H  
ATOM     10 2H   MET A   1      -0.244   0.861   1.775  1.00 10.56           H  
ATOM     11 3H   MET A   1      -1.219   1.662   0.713  1.00 10.56           H  
ATOM     12  HA  MET A   1       0.904  -0.239   0.185  1.00 10.56           H  
ATOM     13 1HB  MET A   1      -1.345   0.590  -1.686  1.00 10.56           H  
ATOM     14 2HB  MET A   1       0.138  -0.180  -2.219  1.00 10.56           H  
ATOM     15 1HG  MET A   1      -0.405  -2.179  -0.894  1.00 10.56           H  
ATOM     16 2HG  MET A   1      -1.882  -1.403  -0.313  1.00 10.56           H  
ATOM     17 1HE  MET A   1      -1.102  -2.787  -4.662  1.00 10.56           H  
ATOM     18 2HE  MET A   1      -0.148  -1.489  -3.901  1.00 10.56           H  
ATOM     19 3HE  MET A   1      -0.052  -3.155  -3.271  1.00 10.56           H  
ATOM     20  N   SER A   2       2.128   1.491  -1.199  1.00 10.00           N  
ATOM     21  CA  SER A   2       3.039   2.479  -1.822  1.00 10.00           C  
ATOM     22  C   SER A   2       3.686   3.547  -0.919  1.00 10.00           C  
ATOM     23  O   SER A   2       4.861   3.862  -1.095  1.00 10.00           O  
ATOM     24  CB  SER A   2       2.303   3.193  -2.941  1.00 10.00           C  
ATOM     25  OG  SER A   2       1.892   2.282  -3.928  1.00 10.00           O  
ATOM     26  H   SER A   2       2.411   0.525  -1.284  1.00 10.00           H  
ATOM     27  HA  SER A   2       3.854   1.915  -2.276  1.00 10.00           H  
ATOM     28 1HB  SER A   2       1.441   3.728  -2.547  1.00 10.00           H  
ATOM     29 2HB  SER A   2       2.960   3.939  -3.383  1.00 10.00           H  
ATOM     30  HG  SER A   2       1.386   2.797  -4.566  1.00 10.00           H  
ATOM     31  N   GLY A   3       2.989   4.012   0.111  1.00  9.04           N  
ATOM     32  CA  GLY A   3       3.548   5.045   0.975  1.00  9.04           C  
ATOM     33  C   GLY A   3       3.714   6.352   0.198  1.00  9.04           C  
ATOM     34  O   GLY A   3       2.733   6.958  -0.239  1.00  9.04           O  
ATOM     35  H   GLY A   3       2.030   3.714   0.209  1.00  9.04           H  
ATOM     36 1HA  GLY A   3       2.890   5.202   1.829  1.00  9.04           H  
ATOM     37 2HA  GLY A   3       4.513   4.720   1.360  1.00  9.04           H  
ATOM     38  N   GLU A   4       4.952   6.801   0.064  1.00  7.68           N  
ATOM     39  CA  GLU A   4       5.262   8.036  -0.646  1.00  7.68           C  
ATOM     40  C   GLU A   4       5.139   7.776  -2.139  1.00  7.68           C  
ATOM     41  O   GLU A   4       5.129   6.626  -2.559  1.00  7.68           O  
ATOM     42  CB  GLU A   4       6.674   8.521  -0.304  1.00  7.68           C  
ATOM     43  CG  GLU A   4       6.872   8.913   1.160  1.00  7.68           C  
ATOM     44  CD  GLU A   4       8.270   9.414   1.463  1.00  7.68           C  
ATOM     45  OE1 GLU A   4       9.137   9.240   0.640  1.00  7.68           O  
ATOM     46  OE2 GLU A   4       8.465   9.967   2.520  1.00  7.68           O  
ATOM     47  H   GLU A   4       5.707   6.248   0.443  1.00  7.68           H  
ATOM     48  HA  GLU A   4       4.539   8.802  -0.365  1.00  7.68           H  
ATOM     49 1HB  GLU A   4       7.393   7.737  -0.542  1.00  7.68           H  
ATOM     50 2HB  GLU A   4       6.921   9.386  -0.920  1.00  7.68           H  
ATOM     51 1HG  GLU A   4       6.156   9.694   1.414  1.00  7.68           H  
ATOM     52 2HG  GLU A   4       6.658   8.047   1.785  1.00  7.68           H  
ATOM     53  N   THR A   5       5.037   8.829  -2.939  1.00  6.08           N  
ATOM     54  CA  THR A   5       4.919   8.648  -4.383  1.00  6.08           C  
ATOM     55  C   THR A   5       6.035   7.762  -4.923  1.00  6.08           C  
ATOM     56  O   THR A   5       7.211   8.008  -4.650  1.00  6.08           O  
ATOM     57  CB  THR A   5       4.962  10.008  -5.095  1.00  6.08           C  
ATOM     58  OG1 THR A   5       3.890  10.826  -4.616  1.00  6.08           O  
ATOM     59  CG2 THR A   5       4.840   9.812  -6.581  1.00  6.08           C  
ATOM     60  H   THR A   5       5.040   9.760  -2.550  1.00  6.08           H  
ATOM     61  HA  THR A   5       3.963   8.166  -4.595  1.00  6.08           H  
ATOM     62  HB  THR A   5       5.906  10.504  -4.877  1.00  6.08           H  
ATOM     63  HG1 THR A   5       3.046  10.342  -4.739  1.00  6.08           H  
ATOM     64 1HG2 THR A   5       4.867  10.775  -7.087  1.00  6.08           H  
ATOM     65 2HG2 THR A   5       5.658   9.202  -6.918  1.00  6.08           H  
ATOM     66 3HG2 THR A   5       3.910   9.315  -6.788  1.00  6.08           H  
ATOM     67  N   THR A   6       5.660   6.748  -5.715  1.00  4.53           N  
ATOM     68  CA  THR A   6       6.633   5.803  -6.250  1.00  4.53           C  
ATOM     69  C   THR A   6       6.977   5.976  -7.732  1.00  4.53           C  
ATOM     70  O   THR A   6       8.029   5.518  -8.163  1.00  4.53           O  
ATOM     71  CB  THR A   6       6.120   4.363  -6.050  1.00  4.53           C  
ATOM     72  OG1 THR A   6       4.882   4.192  -6.769  1.00  4.53           O  
ATOM     73  CG2 THR A   6       5.875   4.079  -4.571  1.00  4.53           C  
ATOM     74  H   THR A   6       4.678   6.615  -5.894  1.00  4.53           H  
ATOM     75  HA  THR A   6       7.556   5.919  -5.682  1.00  4.53           H  
ATOM     76  HB  THR A   6       6.858   3.662  -6.439  1.00  4.53           H  
ATOM     77  HG1 THR A   6       4.582   3.282  -6.674  1.00  4.53           H  
ATOM     78 1HG2 THR A   6       5.512   3.060  -4.444  1.00  4.53           H  
ATOM     79 2HG2 THR A   6       6.802   4.206  -4.013  1.00  4.53           H  
ATOM     80 3HG2 THR A   6       5.133   4.770  -4.189  1.00  4.53           H  
ATOM     81  N   ARG A   7       6.105   6.623  -8.513  1.00  3.25           N  
ATOM     82  CA  ARG A   7       6.356   6.779  -9.955  1.00  3.25           C  
ATOM     83  C   ARG A   7       6.752   5.466 -10.639  1.00  3.25           C  
ATOM     84  O   ARG A   7       7.901   5.288 -11.046  1.00  3.25           O  
ATOM     85  CB  ARG A   7       7.393   7.851 -10.244  1.00  3.25           C  
ATOM     86  CG  ARG A   7       6.978   9.244  -9.797  1.00  3.25           C  
ATOM     87  CD  ARG A   7       7.930  10.300 -10.219  1.00  3.25           C  
ATOM     88  NE  ARG A   7       7.476  11.619  -9.792  1.00  3.25           N  
ATOM     89  CZ  ARG A   7       8.137  12.773 -10.007  1.00  3.25           C  
ATOM     90  NH1 ARG A   7       9.284  12.769 -10.649  1.00  3.25           N  
ATOM     91  NH2 ARG A   7       7.625  13.913  -9.575  1.00  3.25           N  
ATOM     92  H   ARG A   7       5.261   6.990  -8.105  1.00  3.25           H  
ATOM     93  HA  ARG A   7       5.426   7.116 -10.413  1.00  3.25           H  
ATOM     94 1HB  ARG A   7       8.330   7.606  -9.748  1.00  3.25           H  
ATOM     95 2HB  ARG A   7       7.588   7.887 -11.316  1.00  3.25           H  
ATOM     96 1HG  ARG A   7       5.988   9.482 -10.188  1.00  3.25           H  
ATOM     97 2HG  ARG A   7       6.956   9.260  -8.721  1.00  3.25           H  
ATOM     98 1HD  ARG A   7       8.906  10.112  -9.774  1.00  3.25           H  
ATOM     99 2HD  ARG A   7       8.017  10.303 -11.305  1.00  3.25           H  
ATOM    100  HE  ARG A   7       6.597  11.671  -9.297  1.00  3.25           H  
ATOM    101 1HH1 ARG A   7       9.674  11.898 -10.981  1.00  3.25           H  
ATOM    102 2HH1 ARG A   7       9.775  13.636 -10.810  1.00  3.25           H  
ATOM    103 1HH2 ARG A   7       6.741  13.916  -9.084  1.00  3.25           H  
ATOM    104 2HH2 ARG A   7       8.115  14.780  -9.737  1.00  3.25           H  
ATOM    105  N   LEU A   8       5.794   4.549 -10.760  1.00  2.34           N  
ATOM    106  CA  LEU A   8       6.071   3.220 -11.295  1.00  2.34           C  
ATOM    107  C   LEU A   8       6.846   3.296 -12.596  1.00  2.34           C  
ATOM    108  O   LEU A   8       6.492   4.044 -13.514  1.00  2.34           O  
ATOM    109  CB  LEU A   8       4.748   2.507 -11.576  1.00  2.34           C  
ATOM    110  CG  LEU A   8       3.933   2.067 -10.381  1.00  2.34           C  
ATOM    111  CD1 LEU A   8       2.546   1.628 -10.857  1.00  2.34           C  
ATOM    112  CD2 LEU A   8       4.653   0.914  -9.714  1.00  2.34           C  
ATOM    113  H   LEU A   8       4.866   4.768 -10.431  1.00  2.34           H  
ATOM    114  HA  LEU A   8       6.657   2.662 -10.564  1.00  2.34           H  
ATOM    115 1HB  LEU A   8       4.128   3.169 -12.169  1.00  2.34           H  
ATOM    116 2HB  LEU A   8       4.966   1.615 -12.168  1.00  2.34           H  
ATOM    117  HG  LEU A   8       3.821   2.892  -9.676  1.00  2.34           H  
ATOM    118 1HD1 LEU A   8       1.947   1.296 -10.007  1.00  2.34           H  
ATOM    119 2HD1 LEU A   8       2.049   2.468 -11.343  1.00  2.34           H  
ATOM    120 3HD1 LEU A   8       2.652   0.820 -11.559  1.00  2.34           H  
ATOM    121 1HD2 LEU A   8       4.080   0.574  -8.852  1.00  2.34           H  
ATOM    122 2HD2 LEU A   8       4.751   0.103 -10.426  1.00  2.34           H  
ATOM    123 3HD2 LEU A   8       5.644   1.240  -9.390  1.00  2.34           H  
ATOM    124  N   THR A   9       7.905   2.500 -12.648  1.00  1.73           N  
ATOM    125  CA  THR A   9       8.818   2.430 -13.770  1.00  1.73           C  
ATOM    126  C   THR A   9       8.307   1.545 -14.871  1.00  1.73           C  
ATOM    127  O   THR A   9       7.411   0.738 -14.644  1.00  1.73           O  
ATOM    128  CB  THR A   9      10.137   1.844 -13.281  1.00  1.73           C  
ATOM    129  OG1 THR A   9       9.870   0.499 -12.800  1.00  1.73           O  
ATOM    130  CG2 THR A   9      10.694   2.687 -12.145  1.00  1.73           C  
ATOM    131  H   THR A   9       8.099   1.905 -11.840  1.00  1.73           H  
ATOM    132  HA  THR A   9       8.969   3.437 -14.161  1.00  1.73           H  
ATOM    133  HB  THR A   9      10.852   1.811 -14.093  1.00  1.73           H  
ATOM    134  HG1 THR A   9       9.384   0.591 -11.943  1.00  1.73           H  
ATOM    135 1HG2 THR A   9      11.625   2.250 -11.788  1.00  1.73           H  
ATOM    136 2HG2 THR A   9      10.878   3.699 -12.500  1.00  1.73           H  
ATOM    137 3HG2 THR A   9       9.970   2.718 -11.325  1.00  1.73           H  
ATOM    138  N   GLU A  10       8.924   1.640 -16.042  1.00  1.34           N  
ATOM    139  CA  GLU A  10       8.557   0.766 -17.137  1.00  1.34           C  
ATOM    140  C   GLU A  10       8.495  -0.725 -16.763  1.00  1.34           C  
ATOM    141  O   GLU A  10       7.447  -1.331 -16.979  1.00  1.34           O  
ATOM    142  CB  GLU A  10       9.418   1.067 -18.369  1.00  1.34           C  
ATOM    143  CG  GLU A  10       9.275   0.070 -19.480  1.00  1.34           C  
ATOM    144  CD  GLU A  10      10.021   0.440 -20.736  1.00  1.34           C  
ATOM    145  OE1 GLU A  10      10.556   1.533 -20.832  1.00  1.34           O  
ATOM    146  OE2 GLU A  10      10.057  -0.390 -21.615  1.00  1.34           O  
ATOM    147  H   GLU A  10       9.651   2.330 -16.170  1.00  1.34           H  
ATOM    148  HA  GLU A  10       7.543   1.041 -17.433  1.00  1.34           H  
ATOM    149 1HB  GLU A  10       9.062   2.007 -18.790  1.00  1.34           H  
ATOM    150 2HB  GLU A  10      10.449   1.239 -18.126  1.00  1.34           H  
ATOM    151 1HG  GLU A  10       9.670  -0.880 -19.129  1.00  1.34           H  
ATOM    152 2HG  GLU A  10       8.247  -0.086 -19.694  1.00  1.34           H  
ATOM    153  N   PRO A  11       9.569  -1.393 -16.275  1.00  1.11           N  
ATOM    154  CA  PRO A  11       9.514  -2.782 -15.861  1.00  1.11           C  
ATOM    155  C   PRO A  11       8.371  -3.077 -14.903  1.00  1.11           C  
ATOM    156  O   PRO A  11       7.702  -4.106 -15.045  1.00  1.11           O  
ATOM    157  CB  PRO A  11      10.858  -2.963 -15.160  1.00  1.11           C  
ATOM    158  CG  PRO A  11      11.771  -2.008 -15.869  1.00  1.11           C  
ATOM    159  CD  PRO A  11      10.914  -0.790 -16.136  1.00  1.11           C  
ATOM    160  HA  PRO A  11       9.448  -3.420 -16.754  1.00  1.11           H  
ATOM    161 1HB  PRO A  11      10.754  -2.734 -14.087  1.00  1.11           H  
ATOM    162 2HB  PRO A  11      11.185  -4.009 -15.235  1.00  1.11           H  
ATOM    163 1HG  PRO A  11      12.644  -1.779 -15.239  1.00  1.11           H  
ATOM    164 2HG  PRO A  11      12.157  -2.465 -16.793  1.00  1.11           H  
ATOM    165 1HD  PRO A  11      10.958  -0.109 -15.300  1.00  1.11           H  
ATOM    166 2HD  PRO A  11      11.276  -0.368 -17.049  1.00  1.11           H  
ATOM    167  N   GLN A  12       8.083  -2.158 -13.964  1.00  0.97           N  
ATOM    168  CA  GLN A  12       6.982  -2.417 -13.040  1.00  0.97           C  
ATOM    169  C   GLN A  12       5.644  -2.358 -13.750  1.00  0.97           C  
ATOM    170  O   GLN A  12       4.763  -3.183 -13.515  1.00  0.97           O  
ATOM    171  CB  GLN A  12       7.018  -1.433 -11.889  1.00  0.97           C  
ATOM    172  CG  GLN A  12       8.183  -1.628 -10.948  1.00  0.97           C  
ATOM    173  CD  GLN A  12       8.346  -0.477  -9.989  1.00  0.97           C  
ATOM    174  OE1 GLN A  12       8.382   0.687 -10.433  1.00  0.97           O  
ATOM    175  NE2 GLN A  12       8.441  -0.768  -8.696  1.00  0.97           N  
ATOM    176  H   GLN A  12       8.633  -1.292 -13.842  1.00  0.97           H  
ATOM    177  HA  GLN A  12       7.102  -3.426 -12.638  1.00  0.97           H  
ATOM    178 1HB  GLN A  12       7.050  -0.415 -12.284  1.00  0.97           H  
ATOM    179 2HB  GLN A  12       6.106  -1.534 -11.315  1.00  0.97           H  
ATOM    180 1HG  GLN A  12       8.015  -2.538 -10.371  1.00  0.97           H  
ATOM    181 2HG  GLN A  12       9.096  -1.724 -11.538  1.00  0.97           H  
ATOM    182 1HE2 GLN A  12       8.552  -0.038  -8.022  1.00  0.97           H  
ATOM    183 2HE2 GLN A  12       8.405  -1.723  -8.394  1.00  0.97           H  
ATOM    184  N   LEU A  13       5.499  -1.393 -14.644  1.00  0.88           N  
ATOM    185  CA  LEU A  13       4.267  -1.239 -15.380  1.00  0.88           C  
ATOM    186  C   LEU A  13       4.041  -2.446 -16.282  1.00  0.88           C  
ATOM    187  O   LEU A  13       2.918  -2.941 -16.396  1.00  0.88           O  
ATOM    188  CB  LEU A  13       4.330   0.056 -16.171  1.00  0.88           C  
ATOM    189  CG  LEU A  13       4.295   1.340 -15.316  1.00  0.88           C  
ATOM    190  CD1 LEU A  13       4.548   2.541 -16.191  1.00  0.88           C  
ATOM    191  CD2 LEU A  13       2.971   1.447 -14.626  1.00  0.88           C  
ATOM    192  H   LEU A  13       6.263  -0.735 -14.804  1.00  0.88           H  
ATOM    193  HA  LEU A  13       3.445  -1.177 -14.672  1.00  0.88           H  
ATOM    194 1HB  LEU A  13       5.269   0.064 -16.717  1.00  0.88           H  
ATOM    195 2HB  LEU A  13       3.524   0.089 -16.877  1.00  0.88           H  
ATOM    196  HG  LEU A  13       5.075   1.297 -14.572  1.00  0.88           H  
ATOM    197 1HD1 LEU A  13       4.538   3.445 -15.579  1.00  0.88           H  
ATOM    198 2HD1 LEU A  13       5.523   2.444 -16.670  1.00  0.88           H  
ATOM    199 3HD1 LEU A  13       3.778   2.608 -16.950  1.00  0.88           H  
ATOM    200 1HD2 LEU A  13       2.959   2.341 -14.020  1.00  0.88           H  
ATOM    201 2HD2 LEU A  13       2.172   1.504 -15.359  1.00  0.88           H  
ATOM    202 3HD2 LEU A  13       2.835   0.576 -13.996  1.00  0.88           H  
ATOM    203  N   ARG A  14       5.122  -2.965 -16.875  1.00  0.82           N  
ATOM    204  CA  ARG A  14       5.007  -4.145 -17.717  1.00  0.82           C  
ATOM    205  C   ARG A  14       4.549  -5.357 -16.906  1.00  0.82           C  
ATOM    206  O   ARG A  14       3.665  -6.103 -17.346  1.00  0.82           O  
ATOM    207  CB  ARG A  14       6.339  -4.455 -18.381  1.00  0.82           C  
ATOM    208  CG  ARG A  14       6.754  -3.508 -19.514  1.00  0.82           C  
ATOM    209  CD  ARG A  14       8.080  -3.896 -20.056  1.00  0.82           C  
ATOM    210  NE  ARG A  14       8.540  -3.037 -21.143  1.00  0.82           N  
ATOM    211  CZ  ARG A  14       8.228  -3.179 -22.436  1.00  0.82           C  
ATOM    212  NH1 ARG A  14       7.442  -4.114 -22.894  1.00  0.82           N  
ATOM    213  NH2 ARG A  14       8.733  -2.351 -23.282  1.00  0.82           N  
ATOM    214  H   ARG A  14       6.028  -2.510 -16.758  1.00  0.82           H  
ATOM    215  HA  ARG A  14       4.271  -3.943 -18.491  1.00  0.82           H  
ATOM    216 1HB  ARG A  14       7.125  -4.416 -17.629  1.00  0.82           H  
ATOM    217 2HB  ARG A  14       6.320  -5.466 -18.780  1.00  0.82           H  
ATOM    218 1HG  ARG A  14       6.028  -3.570 -20.318  1.00  0.82           H  
ATOM    219 2HG  ARG A  14       6.807  -2.481 -19.148  1.00  0.82           H  
ATOM    220 1HD  ARG A  14       8.813  -3.836 -19.251  1.00  0.82           H  
ATOM    221 2HD  ARG A  14       8.034  -4.916 -20.426  1.00  0.82           H  
ATOM    222  HE  ARG A  14       9.161  -2.245 -20.935  1.00  0.82           H  
ATOM    223 1HH1 ARG A  14       7.022  -4.789 -22.275  1.00  0.82           H  
ATOM    224 2HH1 ARG A  14       7.273  -4.124 -23.912  1.00  0.82           H  
ATOM    225 1HH2 ARG A  14       9.348  -1.608 -22.945  1.00  0.82           H  
ATOM    226 2HH2 ARG A  14       8.490  -2.459 -24.272  1.00  0.82           H  
ATOM    227  N   GLU A  15       5.103  -5.527 -15.696  1.00  0.78           N  
ATOM    228  CA  GLU A  15       4.685  -6.629 -14.837  1.00  0.78           C  
ATOM    229  C   GLU A  15       3.214  -6.500 -14.483  1.00  0.78           C  
ATOM    230  O   GLU A  15       2.455  -7.472 -14.557  1.00  0.78           O  
ATOM    231  CB  GLU A  15       5.516  -6.695 -13.550  1.00  0.78           C  
ATOM    232  CG  GLU A  15       5.092  -7.842 -12.608  1.00  0.78           C  
ATOM    233  CD  GLU A  15       5.951  -7.997 -11.353  1.00  0.78           C  
ATOM    234  OE1 GLU A  15       6.945  -7.323 -11.224  1.00  0.78           O  
ATOM    235  OE2 GLU A  15       5.574  -8.787 -10.508  1.00  0.78           O  
ATOM    236  H   GLU A  15       5.845  -4.897 -15.381  1.00  0.78           H  
ATOM    237  HA  GLU A  15       4.821  -7.562 -15.384  1.00  0.78           H  
ATOM    238 1HB  GLU A  15       6.570  -6.819 -13.800  1.00  0.78           H  
ATOM    239 2HB  GLU A  15       5.418  -5.753 -13.006  1.00  0.78           H  
ATOM    240 1HG  GLU A  15       4.061  -7.656 -12.301  1.00  0.78           H  
ATOM    241 2HG  GLU A  15       5.105  -8.776 -13.168  1.00  0.78           H  
ATOM    242  N   LEU A  16       2.797  -5.290 -14.121  1.00  0.74           N  
ATOM    243  CA  LEU A  16       1.417  -5.082 -13.741  1.00  0.74           C  
ATOM    244  C   LEU A  16       0.485  -5.361 -14.901  1.00  0.74           C  
ATOM    245  O   LEU A  16      -0.561  -5.989 -14.713  1.00  0.74           O  
ATOM    246  CB  LEU A  16       1.230  -3.656 -13.244  1.00  0.74           C  
ATOM    247  CG  LEU A  16       1.916  -3.362 -11.922  1.00  0.74           C  
ATOM    248  CD1 LEU A  16       1.811  -1.885 -11.629  1.00  0.74           C  
ATOM    249  CD2 LEU A  16       1.288  -4.214 -10.846  1.00  0.74           C  
ATOM    250  H   LEU A  16       3.462  -4.516 -14.074  1.00  0.74           H  
ATOM    251  HA  LEU A  16       1.178  -5.769 -12.932  1.00  0.74           H  
ATOM    252 1HB  LEU A  16       1.634  -2.972 -13.992  1.00  0.74           H  
ATOM    253 2HB  LEU A  16       0.165  -3.456 -13.130  1.00  0.74           H  
ATOM    254  HG  LEU A  16       2.964  -3.613 -11.990  1.00  0.74           H  
ATOM    255 1HD1 LEU A  16       2.314  -1.662 -10.689  1.00  0.74           H  
ATOM    256 2HD1 LEU A  16       2.289  -1.339 -12.436  1.00  0.74           H  
ATOM    257 3HD1 LEU A  16       0.770  -1.598 -11.557  1.00  0.74           H  
ATOM    258 1HD2 LEU A  16       1.780  -4.016  -9.893  1.00  0.74           H  
ATOM    259 2HD2 LEU A  16       0.239  -3.983 -10.766  1.00  0.74           H  
ATOM    260 3HD2 LEU A  16       1.408  -5.267 -11.104  1.00  0.74           H  
ATOM    261  N   ALA A  17       0.883  -4.961 -16.112  1.00  0.72           N  
ATOM    262  CA  ALA A  17       0.055  -5.220 -17.271  1.00  0.72           C  
ATOM    263  C   ALA A  17      -0.133  -6.711 -17.491  1.00  0.72           C  
ATOM    264  O   ALA A  17      -1.249  -7.184 -17.739  1.00  0.72           O  
ATOM    265  CB  ALA A  17       0.688  -4.634 -18.516  1.00  0.72           C  
ATOM    266  H   ALA A  17       1.752  -4.438 -16.220  1.00  0.72           H  
ATOM    267  HA  ALA A  17      -0.909  -4.765 -17.090  1.00  0.72           H  
ATOM    268 1HB  ALA A  17       0.045  -4.823 -19.363  1.00  0.72           H  
ATOM    269 2HB  ALA A  17       0.824  -3.573 -18.394  1.00  0.72           H  
ATOM    270 3HB  ALA A  17       1.655  -5.099 -18.683  1.00  0.72           H  
ATOM    271  N   ALA A  18       0.967  -7.463 -17.349  1.00  0.71           N  
ATOM    272  CA  ALA A  18       0.940  -8.903 -17.538  1.00  0.71           C  
ATOM    273  C   ALA A  18       0.033  -9.575 -16.524  1.00  0.71           C  
ATOM    274  O   ALA A  18      -0.752 -10.468 -16.870  1.00  0.71           O  
ATOM    275  CB  ALA A  18       2.349  -9.456 -17.418  1.00  0.71           C  
ATOM    276  H   ALA A  18       1.860  -7.010 -17.139  1.00  0.71           H  
ATOM    277  HA  ALA A  18       0.549  -9.108 -18.534  1.00  0.71           H  
ATOM    278 1HB  ALA A  18       2.336 -10.530 -17.582  1.00  0.71           H  
ATOM    279 2HB  ALA A  18       2.988  -8.978 -18.161  1.00  0.71           H  
ATOM    280 3HB  ALA A  18       2.736  -9.245 -16.422  1.00  0.71           H  
ATOM    281  N   ARG A  19       0.120  -9.123 -15.269  1.00  0.71           N  
ATOM    282  CA  ARG A  19      -0.703  -9.687 -14.218  1.00  0.71           C  
ATOM    283  C   ARG A  19      -2.160  -9.354 -14.461  1.00  0.71           C  
ATOM    284  O   ARG A  19      -3.022 -10.217 -14.315  1.00  0.71           O  
ATOM    285  CB  ARG A  19      -0.257  -9.191 -12.852  1.00  0.71           C  
ATOM    286  CG  ARG A  19       1.075  -9.775 -12.365  1.00  0.71           C  
ATOM    287  CD  ARG A  19       1.444  -9.265 -11.016  1.00  0.71           C  
ATOM    288  NE  ARG A  19       2.725  -9.800 -10.554  1.00  0.71           N  
ATOM    289  CZ  ARG A  19       2.902 -10.985  -9.956  1.00  0.71           C  
ATOM    290  NH1 ARG A  19       1.890 -11.800  -9.731  1.00  0.71           N  
ATOM    291  NH2 ARG A  19       4.122 -11.307  -9.602  1.00  0.71           N  
ATOM    292  H   ARG A  19       0.796  -8.390 -15.043  1.00  0.71           H  
ATOM    293  HA  ARG A  19      -0.590 -10.770 -14.235  1.00  0.71           H  
ATOM    294 1HB  ARG A  19      -0.145  -8.106 -12.887  1.00  0.71           H  
ATOM    295 2HB  ARG A  19      -1.024  -9.422 -12.109  1.00  0.71           H  
ATOM    296 1HG  ARG A  19       0.997 -10.860 -12.313  1.00  0.71           H  
ATOM    297 2HG  ARG A  19       1.867  -9.500 -13.063  1.00  0.71           H  
ATOM    298 1HD  ARG A  19       1.530  -8.177 -11.060  1.00  0.71           H  
ATOM    299 2HD  ARG A  19       0.677  -9.541 -10.296  1.00  0.71           H  
ATOM    300  HE  ARG A  19       3.580  -9.240 -10.682  1.00  0.71           H  
ATOM    301 1HH1 ARG A  19       0.955 -11.534 -10.010  1.00  0.71           H  
ATOM    302 2HH1 ARG A  19       2.049 -12.688  -9.278  1.00  0.71           H  
ATOM    303 1HH2 ARG A  19       4.872 -10.628  -9.799  1.00  0.71           H  
ATOM    304 2HH2 ARG A  19       4.314 -12.185  -9.148  1.00  0.71           H  
ATOM    305  N   GLY A  20      -2.421  -8.132 -14.914  1.00  0.71           N  
ATOM    306  CA  GLY A  20      -3.768  -7.691 -15.200  1.00  0.71           C  
ATOM    307  C   GLY A  20      -4.413  -8.613 -16.199  1.00  0.71           C  
ATOM    308  O   GLY A  20      -5.452  -9.208 -15.920  1.00  0.71           O  
ATOM    309  H   GLY A  20      -1.661  -7.463 -15.027  1.00  0.71           H  
ATOM    310 1HA  GLY A  20      -4.356  -7.663 -14.283  1.00  0.71           H  
ATOM    311 2HA  GLY A  20      -3.734  -6.684 -15.610  1.00  0.71           H  
ATOM    312  N   ALA A  21      -3.768  -8.795 -17.342  1.00  0.73           N  
ATOM    313  CA  ALA A  21      -4.340  -9.646 -18.366  1.00  0.73           C  
ATOM    314  C   ALA A  21      -4.575 -11.074 -17.848  1.00  0.73           C  
ATOM    315  O   ALA A  21      -5.609 -11.682 -18.143  1.00  0.73           O  
ATOM    316  CB  ALA A  21      -3.414  -9.668 -19.570  1.00  0.73           C  
ATOM    317  H   ALA A  21      -2.883  -8.306 -17.507  1.00  0.73           H  
ATOM    318  HA  ALA A  21      -5.303  -9.228 -18.657  1.00  0.73           H  
ATOM    319 1HB  ALA A  21      -3.847 -10.282 -20.355  1.00  0.73           H  
ATOM    320 2HB  ALA A  21      -3.271  -8.648 -19.940  1.00  0.73           H  
ATOM    321 3HB  ALA A  21      -2.449 -10.081 -19.270  1.00  0.73           H  
ATOM    322  N   ALA A  22      -3.636 -11.601 -17.051  1.00  0.76           N  
ATOM    323  CA  ALA A  22      -3.762 -12.942 -16.483  1.00  0.76           C  
ATOM    324  C   ALA A  22      -4.952 -13.094 -15.526  1.00  0.76           C  
ATOM    325  O   ALA A  22      -5.561 -14.163 -15.463  1.00  0.76           O  
ATOM    326  CB  ALA A  22      -2.492 -13.314 -15.744  1.00  0.76           C  
ATOM    327  H   ALA A  22      -2.788 -11.068 -16.843  1.00  0.76           H  
ATOM    328  HA  ALA A  22      -3.906 -13.635 -17.310  1.00  0.76           H  
ATOM    329 1HB  ALA A  22      -2.576 -14.328 -15.361  1.00  0.76           H  
ATOM    330 2HB  ALA A  22      -1.643 -13.245 -16.424  1.00  0.76           H  
ATOM    331 3HB  ALA A  22      -2.347 -12.625 -14.915  1.00  0.76           H  
ATOM    332  N   GLU A  23      -5.251 -12.043 -14.758  1.00  0.80           N  
ATOM    333  CA  GLU A  23      -6.312 -12.074 -13.747  1.00  0.80           C  
ATOM    334  C   GLU A  23      -7.694 -11.608 -14.224  1.00  0.80           C  
ATOM    335  O   GLU A  23      -8.713 -12.008 -13.662  1.00  0.80           O  
ATOM    336  CB  GLU A  23      -5.909 -11.195 -12.554  1.00  0.80           C  
ATOM    337  CG  GLU A  23      -4.673 -11.661 -11.781  1.00  0.80           C  
ATOM    338  CD  GLU A  23      -4.276 -10.711 -10.658  1.00  0.80           C  
ATOM    339  OE1 GLU A  23      -4.939  -9.713 -10.475  1.00  0.80           O  
ATOM    340  OE2 GLU A  23      -3.298 -10.982  -9.997  1.00  0.80           O  
ATOM    341  H   GLU A  23      -4.684 -11.196 -14.849  1.00  0.80           H  
ATOM    342  HA  GLU A  23      -6.411 -13.103 -13.406  1.00  0.80           H  
ATOM    343 1HB  GLU A  23      -5.704 -10.183 -12.917  1.00  0.80           H  
ATOM    344 2HB  GLU A  23      -6.741 -11.127 -11.855  1.00  0.80           H  
ATOM    345 1HG  GLU A  23      -4.878 -12.642 -11.356  1.00  0.80           H  
ATOM    346 2HG  GLU A  23      -3.842 -11.767 -12.474  1.00  0.80           H  
ATOM    347  N   LEU A  24      -7.729 -10.739 -15.225  1.00  0.83           N  
ATOM    348  CA  LEU A  24      -8.966 -10.110 -15.679  1.00  0.83           C  
ATOM    349  C   LEU A  24      -9.698 -10.780 -16.843  1.00  0.83           C  
ATOM    350  O   LEU A  24     -10.736 -10.285 -17.271  1.00  0.83           O  
ATOM    351  CB  LEU A  24      -8.646  -8.666 -16.050  1.00  0.83           C  
ATOM    352  CG  LEU A  24      -8.140  -7.804 -14.881  1.00  0.83           C  
ATOM    353  CD1 LEU A  24      -7.715  -6.470 -15.401  1.00  0.83           C  
ATOM    354  CD2 LEU A  24      -9.234  -7.670 -13.827  1.00  0.83           C  
ATOM    355  H   LEU A  24      -6.851 -10.443 -15.648  1.00  0.83           H  
ATOM    356  HA  LEU A  24      -9.645 -10.097 -14.830  1.00  0.83           H  
ATOM    357 1HB  LEU A  24      -7.874  -8.671 -16.823  1.00  0.83           H  
ATOM    358 2HB  LEU A  24      -9.538  -8.207 -16.462  1.00  0.83           H  
ATOM    359  HG  LEU A  24      -7.268  -8.280 -14.427  1.00  0.83           H  
ATOM    360 1HD1 LEU A  24      -7.347  -5.894 -14.594  1.00  0.83           H  
ATOM    361 2HD1 LEU A  24      -6.937  -6.641 -16.112  1.00  0.83           H  
ATOM    362 3HD1 LEU A  24      -8.511  -5.946 -15.865  1.00  0.83           H  
ATOM    363 1HD2 LEU A  24      -8.862  -7.073 -13.004  1.00  0.83           H  
ATOM    364 2HD2 LEU A  24     -10.111  -7.197 -14.245  1.00  0.83           H  
ATOM    365 3HD2 LEU A  24      -9.502  -8.663 -13.462  1.00  0.83           H  
ATOM    366  N   ASP A  25      -9.207 -11.902 -17.348  1.00  0.85           N  
ATOM    367  CA  ASP A  25      -9.804 -12.538 -18.535  1.00  0.85           C  
ATOM    368  C   ASP A  25     -11.349 -12.606 -18.547  1.00  0.85           C  
ATOM    369  O   ASP A  25     -11.983 -12.306 -19.560  1.00  0.85           O  
ATOM    370  CB  ASP A  25      -9.233 -13.949 -18.689  1.00  0.85           C  
ATOM    371  CG  ASP A  25      -9.427 -14.849 -17.434  1.00  0.85           C  
ATOM    372  OD1 ASP A  25      -9.919 -14.363 -16.424  1.00  0.85           O  
ATOM    373  OD2 ASP A  25      -9.108 -16.012 -17.517  1.00  0.85           O  
ATOM    374  H   ASP A  25      -8.366 -12.293 -16.939  1.00  0.85           H  
ATOM    375  HA  ASP A  25      -9.494 -11.966 -19.406  1.00  0.85           H  
ATOM    376 1HB  ASP A  25      -9.704 -14.437 -19.542  1.00  0.85           H  
ATOM    377 2HB  ASP A  25      -8.163 -13.881 -18.901  1.00  0.85           H  
ATOM    378  N   GLY A  26     -11.933 -13.044 -17.436  1.00  0.84           N  
ATOM    379  CA  GLY A  26     -13.382 -13.194 -17.269  1.00  0.84           C  
ATOM    380  C   GLY A  26     -14.060 -12.037 -16.514  1.00  0.84           C  
ATOM    381  O   GLY A  26     -15.208 -12.166 -16.082  1.00  0.84           O  
ATOM    382  H   GLY A  26     -11.303 -13.311 -16.680  1.00  0.84           H  
ATOM    383 1HA  GLY A  26     -13.842 -13.296 -18.251  1.00  0.84           H  
ATOM    384 2HA  GLY A  26     -13.573 -14.126 -16.740  1.00  0.84           H  
ATOM    385  N   ALA A  27     -13.337 -10.944 -16.292  1.00  0.81           N  
ATOM    386  CA  ALA A  27     -13.820  -9.800 -15.514  1.00  0.81           C  
ATOM    387  C   ALA A  27     -14.810  -8.925 -16.276  1.00  0.81           C  
ATOM    388  O   ALA A  27     -14.776  -8.851 -17.508  1.00  0.81           O  
ATOM    389  CB  ALA A  27     -12.640  -8.963 -15.089  1.00  0.81           C  
ATOM    390  H   ALA A  27     -12.402 -10.883 -16.691  1.00  0.81           H  
ATOM    391  HA  ALA A  27     -14.330 -10.181 -14.628  1.00  0.81           H  
ATOM    392 1HB  ALA A  27     -12.970  -8.136 -14.492  1.00  0.81           H  
ATOM    393 2HB  ALA A  27     -11.956  -9.574 -14.513  1.00  0.81           H  
ATOM    394 3HB  ALA A  27     -12.134  -8.586 -15.974  1.00  0.81           H  
ATOM    395  N   THR A  28     -15.679  -8.222 -15.539  1.00  0.77           N  
ATOM    396  CA  THR A  28     -16.576  -7.260 -16.177  1.00  0.77           C  
ATOM    397  C   THR A  28     -15.867  -5.930 -16.387  1.00  0.77           C  
ATOM    398  O   THR A  28     -14.797  -5.694 -15.822  1.00  0.77           O  
ATOM    399  CB  THR A  28     -17.839  -7.016 -15.336  1.00  0.77           C  
ATOM    400  OG1 THR A  28     -17.473  -6.421 -14.073  1.00  0.77           O  
ATOM    401  CG2 THR A  28     -18.539  -8.326 -15.072  1.00  0.77           C  
ATOM    402  H   THR A  28     -15.712  -8.325 -14.511  1.00  0.77           H  
ATOM    403  HA  THR A  28     -16.872  -7.649 -17.151  1.00  0.77           H  
ATOM    404  HB  THR A  28     -18.508  -6.344 -15.868  1.00  0.77           H  
ATOM    405  HG1 THR A  28     -17.081  -7.130 -13.498  1.00  0.77           H  
ATOM    406 1HG2 THR A  28     -19.432  -8.149 -14.472  1.00  0.77           H  
ATOM    407 2HG2 THR A  28     -18.821  -8.787 -16.018  1.00  0.77           H  
ATOM    408 3HG2 THR A  28     -17.861  -8.989 -14.529  1.00  0.77           H  
ATOM    409  N   ALA A  29     -16.481  -5.029 -17.158  1.00  0.72           N  
ATOM    410  CA  ALA A  29     -15.871  -3.718 -17.371  1.00  0.72           C  
ATOM    411  C   ALA A  29     -15.668  -2.987 -16.047  1.00  0.72           C  
ATOM    412  O   ALA A  29     -14.626  -2.364 -15.818  1.00  0.72           O  
ATOM    413  CB  ALA A  29     -16.753  -2.886 -18.283  1.00  0.72           C  
ATOM    414  H   ALA A  29     -17.354  -5.261 -17.604  1.00  0.72           H  
ATOM    415  HA  ALA A  29     -14.899  -3.871 -17.836  1.00  0.72           H  
ATOM    416 1HB  ALA A  29     -16.302  -1.933 -18.462  1.00  0.72           H  
ATOM    417 2HB  ALA A  29     -16.877  -3.405 -19.230  1.00  0.72           H  
ATOM    418 3HB  ALA A  29     -17.723  -2.739 -17.816  1.00  0.72           H  
ATOM    419  N   THR A  30     -16.643  -3.115 -15.147  1.00  0.68           N  
ATOM    420  CA  THR A  30     -16.566  -2.462 -13.852  1.00  0.68           C  
ATOM    421  C   THR A  30     -15.410  -3.036 -13.045  1.00  0.68           C  
ATOM    422  O   THR A  30     -14.636  -2.295 -12.433  1.00  0.68           O  
ATOM    423  CB  THR A  30     -17.870  -2.619 -13.055  1.00  0.68           C  
ATOM    424  OG1 THR A  30     -18.963  -2.017 -13.764  1.00  0.68           O  
ATOM    425  CG2 THR A  30     -17.720  -1.950 -11.729  1.00  0.68           C  
ATOM    426  H   THR A  30     -17.458  -3.666 -15.376  1.00  0.68           H  
ATOM    427  HA  THR A  30     -16.379  -1.399 -14.006  1.00  0.68           H  
ATOM    428  HB  THR A  30     -18.080  -3.681 -12.905  1.00  0.68           H  
ATOM    429  HG1 THR A  30     -19.775  -2.154 -13.265  1.00  0.68           H  
ATOM    430 1HG2 THR A  30     -18.637  -2.065 -11.157  1.00  0.68           H  
ATOM    431 2HG2 THR A  30     -16.895  -2.412 -11.198  1.00  0.68           H  
ATOM    432 3HG2 THR A  30     -17.515  -0.895 -11.878  1.00  0.68           H  
ATOM    433  N   ASP A  31     -15.277  -4.365 -13.053  1.00  0.66           N  
ATOM    434  CA  ASP A  31     -14.217  -5.011 -12.283  1.00  0.66           C  
ATOM    435  C   ASP A  31     -12.840  -4.558 -12.760  1.00  0.66           C  
ATOM    436  O   ASP A  31     -11.951  -4.294 -11.947  1.00  0.66           O  
ATOM    437  CB  ASP A  31     -14.300  -6.508 -12.488  1.00  0.66           C  
ATOM    438  CG  ASP A  31     -15.471  -7.177 -11.857  1.00  0.66           C  
ATOM    439  OD1 ASP A  31     -15.978  -6.709 -10.857  1.00  0.66           O  
ATOM    440  OD2 ASP A  31     -15.977  -8.095 -12.511  1.00  0.66           O  
ATOM    441  H   ASP A  31     -15.940  -4.942 -13.580  1.00  0.66           H  
ATOM    442  HA  ASP A  31     -14.336  -4.758 -11.231  1.00  0.66           H  
ATOM    443 1HB  ASP A  31     -14.352  -6.687 -13.547  1.00  0.66           H  
ATOM    444 2HB  ASP A  31     -13.385  -6.973 -12.123  1.00  0.66           H  
ATOM    445  N   MET A  32     -12.670  -4.441 -14.078  1.00  0.66           N  
ATOM    446  CA  MET A  32     -11.402  -4.006 -14.646  1.00  0.66           C  
ATOM    447  C   MET A  32     -11.061  -2.573 -14.254  1.00  0.66           C  
ATOM    448  O   MET A  32      -9.904  -2.250 -13.947  1.00  0.66           O  
ATOM    449  CB  MET A  32     -11.430  -4.194 -16.143  1.00  0.66           C  
ATOM    450  CG  MET A  32     -11.431  -5.646 -16.535  1.00  0.66           C  
ATOM    451  SD  MET A  32     -11.530  -5.878 -18.227  1.00  0.66           S  
ATOM    452  CE  MET A  32     -10.026  -5.006 -18.657  1.00  0.66           C  
ATOM    453  H   MET A  32     -13.444  -4.685 -14.702  1.00  0.66           H  
ATOM    454  HA  MET A  32     -10.618  -4.647 -14.246  1.00  0.66           H  
ATOM    455 1HB  MET A  32     -12.340  -3.747 -16.540  1.00  0.66           H  
ATOM    456 2HB  MET A  32     -10.579  -3.696 -16.600  1.00  0.66           H  
ATOM    457 1HG  MET A  32     -10.584  -6.135 -16.179  1.00  0.66           H  
ATOM    458 2HG  MET A  32     -12.299  -6.117 -16.083  1.00  0.66           H  
ATOM    459 1HE  MET A  32      -9.892  -4.999 -19.736  1.00  0.66           H  
ATOM    460 2HE  MET A  32     -10.113  -3.987 -18.315  1.00  0.66           H  
ATOM    461 3HE  MET A  32      -9.172  -5.480 -18.179  1.00  0.66           H  
ATOM    462  N   LEU A  33     -12.069  -1.704 -14.229  1.00  0.68           N  
ATOM    463  CA  LEU A  33     -11.842  -0.330 -13.809  1.00  0.68           C  
ATOM    464  C   LEU A  33     -11.451  -0.296 -12.327  1.00  0.68           C  
ATOM    465  O   LEU A  33     -10.555   0.458 -11.927  1.00  0.68           O  
ATOM    466  CB  LEU A  33     -13.100   0.479 -14.074  1.00  0.68           C  
ATOM    467  CG  LEU A  33     -13.430   0.716 -15.545  1.00  0.68           C  
ATOM    468  CD1 LEU A  33     -14.763   1.266 -15.643  1.00  0.68           C  
ATOM    469  CD2 LEU A  33     -12.469   1.672 -16.134  1.00  0.68           C  
ATOM    470  H   LEU A  33     -13.005  -1.997 -14.524  1.00  0.68           H  
ATOM    471  HA  LEU A  33     -11.025   0.086 -14.395  1.00  0.68           H  
ATOM    472 1HB  LEU A  33     -13.939  -0.059 -13.643  1.00  0.68           H  
ATOM    473 2HB  LEU A  33     -13.014   1.444 -13.579  1.00  0.68           H  
ATOM    474  HG  LEU A  33     -13.396  -0.224 -16.090  1.00  0.68           H  
ATOM    475 1HD1 LEU A  33     -15.003   1.431 -16.690  1.00  0.68           H  
ATOM    476 2HD1 LEU A  33     -15.454   0.547 -15.208  1.00  0.68           H  
ATOM    477 3HD1 LEU A  33     -14.818   2.205 -15.099  1.00  0.68           H  
ATOM    478 1HD2 LEU A  33     -12.739   1.839 -17.163  1.00  0.68           H  
ATOM    479 2HD2 LEU A  33     -12.516   2.617 -15.590  1.00  0.68           H  
ATOM    480 3HD2 LEU A  33     -11.465   1.257 -16.070  1.00  0.68           H  
ATOM    481  N   ARG A  34     -12.090  -1.151 -11.514  1.00  0.71           N  
ATOM    482  CA  ARG A  34     -11.761  -1.236 -10.093  1.00  0.71           C  
ATOM    483  C   ARG A  34     -10.344  -1.770  -9.900  1.00  0.71           C  
ATOM    484  O   ARG A  34      -9.588  -1.239  -9.084  1.00  0.71           O  
ATOM    485  CB  ARG A  34     -12.773  -2.109  -9.365  1.00  0.71           C  
ATOM    486  CG  ARG A  34     -14.141  -1.473  -9.206  1.00  0.71           C  
ATOM    487  CD  ARG A  34     -15.138  -2.397  -8.647  1.00  0.71           C  
ATOM    488  NE  ARG A  34     -16.422  -1.736  -8.452  1.00  0.71           N  
ATOM    489  CZ  ARG A  34     -17.582  -2.371  -8.210  1.00  0.71           C  
ATOM    490  NH1 ARG A  34     -17.612  -3.684  -8.150  1.00  0.71           N  
ATOM    491  NH2 ARG A  34     -18.692  -1.673  -8.039  1.00  0.71           N  
ATOM    492  H   ARG A  34     -12.840  -1.736 -11.887  1.00  0.71           H  
ATOM    493  HA  ARG A  34     -11.810  -0.237  -9.666  1.00  0.71           H  
ATOM    494 1HB  ARG A  34     -12.908  -3.039  -9.907  1.00  0.71           H  
ATOM    495 2HB  ARG A  34     -12.395  -2.356  -8.372  1.00  0.71           H  
ATOM    496 1HG  ARG A  34     -14.058  -0.643  -8.518  1.00  0.71           H  
ATOM    497 2HG  ARG A  34     -14.492  -1.118 -10.172  1.00  0.71           H  
ATOM    498 1HD  ARG A  34     -15.284  -3.229  -9.339  1.00  0.71           H  
ATOM    499 2HD  ARG A  34     -14.796  -2.776  -7.687  1.00  0.71           H  
ATOM    500  HE  ARG A  34     -16.439  -0.724  -8.493  1.00  0.71           H  
ATOM    501 1HH1 ARG A  34     -16.762  -4.218  -8.290  1.00  0.71           H  
ATOM    502 2HH1 ARG A  34     -18.481  -4.165  -7.974  1.00  0.71           H  
ATOM    503 1HH2 ARG A  34     -18.667  -0.662  -8.086  1.00  0.71           H  
ATOM    504 2HH2 ARG A  34     -19.564  -2.149  -7.858  1.00  0.71           H  
ATOM    505  N   TRP A  35      -9.944  -2.756 -10.711  1.00  0.76           N  
ATOM    506  CA  TRP A  35      -8.592  -3.302 -10.654  1.00  0.76           C  
ATOM    507  C   TRP A  35      -7.574  -2.228 -10.940  1.00  0.76           C  
ATOM    508  O   TRP A  35      -6.573  -2.099 -10.222  1.00  0.76           O  
ATOM    509  CB  TRP A  35      -8.397  -4.444 -11.661  1.00  0.76           C  
ATOM    510  CG  TRP A  35      -6.941  -4.924 -11.771  1.00  0.76           C  
ATOM    511  CD1 TRP A  35      -6.318  -5.844 -10.983  1.00  0.76           C  
ATOM    512  CD2 TRP A  35      -5.935  -4.501 -12.762  1.00  0.76           C  
ATOM    513  NE1 TRP A  35      -5.003  -6.008 -11.387  1.00  0.76           N  
ATOM    514  CE2 TRP A  35      -4.759  -5.190 -12.472  1.00  0.76           C  
ATOM    515  CE3 TRP A  35      -5.951  -3.608 -13.855  1.00  0.76           C  
ATOM    516  CZ2 TRP A  35      -3.595  -5.007 -13.220  1.00  0.76           C  
ATOM    517  CZ3 TRP A  35      -4.798  -3.446 -14.607  1.00  0.76           C  
ATOM    518  CH2 TRP A  35      -3.647  -4.121 -14.294  1.00  0.76           C  
ATOM    519  H   TRP A  35     -10.615  -3.168 -11.358  1.00  0.76           H  
ATOM    520  HA  TRP A  35      -8.417  -3.685  -9.648  1.00  0.76           H  
ATOM    521 1HB  TRP A  35      -9.027  -5.284 -11.375  1.00  0.76           H  
ATOM    522 2HB  TRP A  35      -8.722  -4.120 -12.645  1.00  0.76           H  
ATOM    523  HD1 TRP A  35      -6.782  -6.368 -10.149  1.00  0.76           H  
ATOM    524  HE1 TRP A  35      -4.328  -6.633 -10.953  1.00  0.76           H  
ATOM    525  HE3 TRP A  35      -6.858  -3.065 -14.110  1.00  0.76           H  
ATOM    526  HZ2 TRP A  35      -2.668  -5.541 -12.994  1.00  0.76           H  
ATOM    527  HZ3 TRP A  35      -4.827  -2.758 -15.449  1.00  0.76           H  
ATOM    528  HH2 TRP A  35      -2.752  -3.966 -14.901  1.00  0.76           H  
ATOM    529  N   THR A  36      -7.842  -1.452 -11.989  1.00  0.82           N  
ATOM    530  CA  THR A  36      -6.936  -0.417 -12.419  1.00  0.82           C  
ATOM    531  C   THR A  36      -6.786   0.605 -11.303  1.00  0.82           C  
ATOM    532  O   THR A  36      -5.674   1.019 -10.973  1.00  0.82           O  
ATOM    533  CB  THR A  36      -7.474   0.271 -13.677  1.00  0.82           C  
ATOM    534  OG1 THR A  36      -7.680  -0.708 -14.695  1.00  0.82           O  
ATOM    535  CG2 THR A  36      -6.432   1.236 -14.183  1.00  0.82           C  
ATOM    536  H   THR A  36      -8.692  -1.618 -12.531  1.00  0.82           H  
ATOM    537  HA  THR A  36      -5.965  -0.860 -12.630  1.00  0.82           H  
ATOM    538  HB  THR A  36      -8.410   0.790 -13.465  1.00  0.82           H  
ATOM    539  HG1 THR A  36      -8.421  -1.307 -14.423  1.00  0.82           H  
ATOM    540 1HG2 THR A  36      -6.790   1.686 -15.085  1.00  0.82           H  
ATOM    541 2HG2 THR A  36      -6.238   2.002 -13.431  1.00  0.82           H  
ATOM    542 3HG2 THR A  36      -5.518   0.695 -14.399  1.00  0.82           H  
ATOM    543  N   ASP A  37      -7.906   0.987 -10.684  1.00  0.91           N  
ATOM    544  CA  ASP A  37      -7.886   1.952  -9.594  1.00  0.91           C  
ATOM    545  C   ASP A  37      -7.082   1.447  -8.395  1.00  0.91           C  
ATOM    546  O   ASP A  37      -6.240   2.169  -7.861  1.00  0.91           O  
ATOM    547  CB  ASP A  37      -9.312   2.286  -9.142  1.00  0.91           C  
ATOM    548  CG  ASP A  37      -9.344   3.383  -8.091  1.00  0.91           C  
ATOM    549  OD1 ASP A  37      -8.958   4.486  -8.413  1.00  0.91           O  
ATOM    550  OD2 ASP A  37      -9.782   3.138  -6.990  1.00  0.91           O  
ATOM    551  H   ASP A  37      -8.805   0.622 -11.003  1.00  0.91           H  
ATOM    552  HA  ASP A  37      -7.416   2.865  -9.959  1.00  0.91           H  
ATOM    553 1HB  ASP A  37      -9.907   2.593 -10.006  1.00  0.91           H  
ATOM    554 2HB  ASP A  37      -9.777   1.389  -8.731  1.00  0.91           H  
ATOM    555  N   GLU A  38      -7.343   0.210  -7.957  1.00  1.07           N  
ATOM    556  CA  GLU A  38      -6.625  -0.355  -6.816  1.00  1.07           C  
ATOM    557  C   GLU A  38      -5.127  -0.534  -7.077  1.00  1.07           C  
ATOM    558  O   GLU A  38      -4.311  -0.390  -6.166  1.00  1.07           O  
ATOM    559  CB  GLU A  38      -7.228  -1.704  -6.392  1.00  1.07           C  
ATOM    560  CG  GLU A  38      -8.616  -1.615  -5.731  1.00  1.07           C  
ATOM    561  CD  GLU A  38      -9.185  -2.966  -5.302  1.00  1.07           C  
ATOM    562  OE1 GLU A  38      -8.612  -3.976  -5.642  1.00  1.07           O  
ATOM    563  OE2 GLU A  38     -10.188  -2.975  -4.621  1.00  1.07           O  
ATOM    564  H   GLU A  38      -8.060  -0.344  -8.424  1.00  1.07           H  
ATOM    565  HA  GLU A  38      -6.733   0.338  -5.981  1.00  1.07           H  
ATOM    566 1HB  GLU A  38      -7.324  -2.343  -7.275  1.00  1.07           H  
ATOM    567 2HB  GLU A  38      -6.552  -2.203  -5.699  1.00  1.07           H  
ATOM    568 1HG  GLU A  38      -8.547  -0.968  -4.859  1.00  1.07           H  
ATOM    569 2HG  GLU A  38      -9.303  -1.148  -6.438  1.00  1.07           H  
ATOM    570  N   THR A  39      -4.771  -0.878  -8.314  1.00  1.31           N  
ATOM    571  CA  THR A  39      -3.390  -1.137  -8.691  1.00  1.31           C  
ATOM    572  C   THR A  39      -2.546   0.117  -8.934  1.00  1.31           C  
ATOM    573  O   THR A  39      -1.447   0.277  -8.388  1.00  1.31           O  
ATOM    574  CB  THR A  39      -3.384  -1.972  -9.981  1.00  1.31           C  
ATOM    575  OG1 THR A  39      -4.070  -3.195  -9.754  1.00  1.31           O  
ATOM    576  CG2 THR A  39      -1.990  -2.249 -10.448  1.00  1.31           C  
ATOM    577  H   THR A  39      -5.495  -1.010  -9.020  1.00  1.31           H  
ATOM    578  HA  THR A  39      -2.925  -1.709  -7.890  1.00  1.31           H  
ATOM    579  HB  THR A  39      -3.913  -1.424 -10.758  1.00  1.31           H  
ATOM    580  HG1 THR A  39      -5.041  -3.005  -9.780  1.00  1.31           H  
ATOM    581 1HG2 THR A  39      -2.026  -2.835 -11.366  1.00  1.31           H  
ATOM    582 2HG2 THR A  39      -1.477  -1.308 -10.637  1.00  1.31           H  
ATOM    583 3HG2 THR A  39      -1.462  -2.802  -9.680  1.00  1.31           H  
ATOM    584  N   PHE A  40      -3.043   1.024  -9.756  1.00  1.70           N  
ATOM    585  CA  PHE A  40      -2.243   2.162 -10.162  1.00  1.70           C  
ATOM    586  C   PHE A  40      -2.398   3.378  -9.277  1.00  1.70           C  
ATOM    587  O   PHE A  40      -3.015   4.367  -9.664  1.00  1.70           O  
ATOM    588  CB  PHE A  40      -2.533   2.487 -11.613  1.00  1.70           C  
ATOM    589  CG  PHE A  40      -2.088   1.360 -12.485  1.00  1.70           C  
ATOM    590  CD1 PHE A  40      -2.988   0.425 -12.886  1.00  1.70           C  
ATOM    591  CD2 PHE A  40      -0.769   1.205 -12.863  1.00  1.70           C  
ATOM    592  CE1 PHE A  40      -2.622  -0.635 -13.636  1.00  1.70           C  
ATOM    593  CE2 PHE A  40      -0.395   0.125 -13.624  1.00  1.70           C  
ATOM    594  CZ  PHE A  40      -1.330  -0.798 -14.002  1.00  1.70           C  
ATOM    595  H   PHE A  40      -3.979   0.914 -10.143  1.00  1.70           H  
ATOM    596  HA  PHE A  40      -1.197   1.861 -10.112  1.00  1.70           H  
ATOM    597 1HB  PHE A  40      -3.605   2.641 -11.756  1.00  1.70           H  
ATOM    598 2HB  PHE A  40      -2.013   3.398 -11.913  1.00  1.70           H  
ATOM    599  HD1 PHE A  40      -4.011   0.538 -12.586  1.00  1.70           H  
ATOM    600  HD2 PHE A  40      -0.031   1.936 -12.546  1.00  1.70           H  
ATOM    601  HE1 PHE A  40      -3.362  -1.346 -13.926  1.00  1.70           H  
ATOM    602  HE2 PHE A  40       0.634  -0.009 -13.919  1.00  1.70           H  
ATOM    603  HZ  PHE A  40      -1.038  -1.659 -14.593  1.00  1.70           H  
ATOM    604  N   GLY A  41      -1.817   3.301  -8.086  1.00  2.29           N  
ATOM    605  CA  GLY A  41      -1.902   4.411  -7.134  1.00  2.29           C  
ATOM    606  C   GLY A  41      -2.704   4.066  -5.873  1.00  2.29           C  
ATOM    607  O   GLY A  41      -2.850   2.893  -5.542  1.00  2.29           O  
ATOM    608  H   GLY A  41      -1.350   2.421  -7.860  1.00  2.29           H  
ATOM    609 1HA  GLY A  41      -0.889   4.698  -6.854  1.00  2.29           H  
ATOM    610 2HA  GLY A  41      -2.348   5.262  -7.642  1.00  2.29           H  
ATOM    611  N   ASP A  42      -3.187   5.081  -5.117  1.00  3.16           N  
ATOM    612  CA  ASP A  42      -3.063   6.528  -5.393  1.00  3.16           C  
ATOM    613  C   ASP A  42      -1.611   6.982  -5.451  1.00  3.16           C  
ATOM    614  O   ASP A  42      -0.758   6.481  -4.721  1.00  3.16           O  
ATOM    615  CB  ASP A  42      -3.799   7.385  -4.348  1.00  3.16           C  
ATOM    616  CG  ASP A  42      -3.960   8.917  -4.773  1.00  3.16           C  
ATOM    617  OD1 ASP A  42      -4.979   9.257  -5.383  1.00  3.16           O  
ATOM    618  OD2 ASP A  42      -3.029   9.702  -4.526  1.00  3.16           O  
ATOM    619  H   ASP A  42      -3.685   4.818  -4.279  1.00  3.16           H  
ATOM    620  HA  ASP A  42      -3.522   6.737  -6.359  1.00  3.16           H  
ATOM    621 1HB  ASP A  42      -4.789   6.966  -4.168  1.00  3.16           H  
ATOM    622 2HB  ASP A  42      -3.255   7.344  -3.402  1.00  3.16           H  
ATOM    623  N   ILE A  43      -1.345   7.917  -6.348  1.00  4.32           N  
ATOM    624  CA  ILE A  43      -0.033   8.511  -6.565  1.00  4.32           C  
ATOM    625  C   ILE A  43       0.565   9.172  -5.320  1.00  4.32           C  
ATOM    626  O   ILE A  43       1.783   9.325  -5.236  1.00  4.32           O  
ATOM    627  CB  ILE A  43      -0.109   9.556  -7.696  1.00  4.32           C  
ATOM    628  CG1 ILE A  43       1.290   9.913  -8.193  1.00  4.32           C  
ATOM    629  CG2 ILE A  43      -0.814  10.814  -7.218  1.00  4.32           C  
ATOM    630  CD1 ILE A  43       2.026   8.762  -8.861  1.00  4.32           C  
ATOM    631  H   ILE A  43      -2.110   8.266  -6.908  1.00  4.32           H  
ATOM    632  HA  ILE A  43       0.641   7.716  -6.879  1.00  4.32           H  
ATOM    633  HB  ILE A  43      -0.666   9.149  -8.523  1.00  4.32           H  
ATOM    634 1HG1 ILE A  43       1.205  10.727  -8.912  1.00  4.32           H  
ATOM    635 2HG1 ILE A  43       1.870  10.268  -7.347  1.00  4.32           H  
ATOM    636 1HG2 ILE A  43      -0.863  11.515  -8.031  1.00  4.32           H  
ATOM    637 2HG2 ILE A  43      -1.826  10.570  -6.886  1.00  4.32           H  
ATOM    638 3HG2 ILE A  43      -0.264  11.266  -6.402  1.00  4.32           H  
ATOM    639 1HD1 ILE A  43       3.011   9.100  -9.186  1.00  4.32           H  
ATOM    640 2HD1 ILE A  43       2.138   7.941  -8.152  1.00  4.32           H  
ATOM    641 3HD1 ILE A  43       1.466   8.423  -9.718  1.00  4.32           H  
ATOM    642  N   GLY A  44      -0.279   9.582  -4.367  1.00  5.71           N  
ATOM    643  CA  GLY A  44       0.200  10.247  -3.172  1.00  5.71           C  
ATOM    644  C   GLY A  44      -0.177  11.724  -3.186  1.00  5.71           C  
ATOM    645  O   GLY A  44       0.614  12.568  -2.758  1.00  5.71           O  
ATOM    646  H   GLY A  44      -1.281   9.434  -4.474  1.00  5.71           H  
ATOM    647 1HA  GLY A  44      -0.237   9.767  -2.296  1.00  5.71           H  
ATOM    648 2HA  GLY A  44       1.280  10.137  -3.092  1.00  5.71           H  
ATOM    649  N   GLY A  45      -1.357  12.047  -3.731  1.00  7.18           N  
ATOM    650  CA  GLY A  45      -1.775  13.451  -3.774  1.00  7.18           C  
ATOM    651  C   GLY A  45      -1.903  13.974  -2.347  1.00  7.18           C  
ATOM    652  O   GLY A  45      -2.331  13.239  -1.457  1.00  7.18           O  
ATOM    653  H   GLY A  45      -1.983  11.307  -4.082  1.00  7.18           H  
ATOM    654 1HA  GLY A  45      -1.048  14.045  -4.325  1.00  7.18           H  
ATOM    655 2HA  GLY A  45      -2.727  13.538  -4.298  1.00  7.18           H  
ATOM    656  N   ALA A  46      -1.570  15.257  -2.127  1.00  8.50           N  
ATOM    657  CA  ALA A  46      -1.593  15.874  -0.791  1.00  8.50           C  
ATOM    658  C   ALA A  46      -0.676  15.077   0.129  1.00  8.50           C  
ATOM    659  O   ALA A  46      -0.972  14.853   1.308  1.00  8.50           O  
ATOM    660  CB  ALA A  46      -3.003  15.945  -0.232  1.00  8.50           C  
ATOM    661  H   ALA A  46      -1.205  15.816  -2.892  1.00  8.50           H  
ATOM    662  HA  ALA A  46      -1.197  16.885  -0.870  1.00  8.50           H  
ATOM    663 1HB  ALA A  46      -2.973  16.419   0.748  1.00  8.50           H  
ATOM    664 2HB  ALA A  46      -3.628  16.533  -0.901  1.00  8.50           H  
ATOM    665 3HB  ALA A  46      -3.424  14.950  -0.130  1.00  8.50           H  
ATOM    666  N   GLY A  47       0.458  14.668  -0.435  1.00  9.56           N  
ATOM    667  CA  GLY A  47       1.437  13.856   0.274  1.00  9.56           C  
ATOM    668  C   GLY A  47       2.191  14.666   1.308  1.00  9.56           C  
ATOM    669  O   GLY A  47       2.342  15.876   1.168  1.00  9.56           O  
ATOM    670  H   GLY A  47       0.619  14.949  -1.404  1.00  9.56           H  
ATOM    671 1HA  GLY A  47       0.928  13.020   0.752  1.00  9.56           H  
ATOM    672 2HA  GLY A  47       2.134  13.431  -0.448  1.00  9.56           H  
ATOM    673  N   GLY A  48       2.753  14.003   2.319  1.00 10.31           N  
ATOM    674  CA  GLY A  48       3.508  14.685   3.386  1.00 10.31           C  
ATOM    675  C   GLY A  48       4.938  15.079   2.996  1.00 10.31           C  
ATOM    676  O   GLY A  48       5.903  14.656   3.633  1.00 10.31           O  
ATOM    677  H   GLY A  48       2.625  13.003   2.375  1.00 10.31           H  
ATOM    678 1HA  GLY A  48       2.964  15.579   3.688  1.00 10.31           H  
ATOM    679 2HA  GLY A  48       3.545  14.039   4.262  1.00 10.31           H  
ATOM    680  N   GLY A  49       5.061  15.855   1.929  1.00 10.75           N  
ATOM    681  CA  GLY A  49       6.360  16.282   1.421  1.00 10.75           C  
ATOM    682  C   GLY A  49       6.774  17.633   1.987  1.00 10.75           C  
ATOM    683  O   GLY A  49       6.127  18.164   2.889  1.00 10.75           O  
ATOM    684  H   GLY A  49       4.199  16.147   1.481  1.00 10.75           H  
ATOM    685 1HA  GLY A  49       7.113  15.535   1.672  1.00 10.75           H  
ATOM    686 2HA  GLY A  49       6.318  16.338   0.334  1.00 10.75           H  
ATOM    687  N   VAL A  50       7.859  18.184   1.443  1.00 10.87           N  
ATOM    688  CA  VAL A  50       8.397  19.469   1.893  1.00 10.87           C  
ATOM    689  C   VAL A  50       8.531  20.501   0.770  1.00 10.87           C  
ATOM    690  O   VAL A  50       8.889  21.652   1.014  1.00 10.87           O  
ATOM    691  CB  VAL A  50       9.775  19.253   2.539  1.00 10.87           C  
ATOM    692  CG1 VAL A  50       9.644  18.357   3.767  1.00 10.87           C  
ATOM    693  CG2 VAL A  50      10.716  18.626   1.519  1.00 10.87           C  
ATOM    694  H   VAL A  50       8.345  17.680   0.717  1.00 10.87           H  
ATOM    695  HA  VAL A  50       7.723  19.874   2.650  1.00 10.87           H  
ATOM    696  HB  VAL A  50      10.171  20.214   2.868  1.00 10.87           H  
ATOM    697 1HG1 VAL A  50      10.623  18.223   4.224  1.00 10.87           H  
ATOM    698 2HG1 VAL A  50       8.968  18.825   4.485  1.00 10.87           H  
ATOM    699 3HG1 VAL A  50       9.248  17.387   3.478  1.00 10.87           H  
ATOM    700 1HG2 VAL A  50      11.696  18.479   1.971  1.00 10.87           H  
ATOM    701 2HG2 VAL A  50      10.317  17.665   1.198  1.00 10.87           H  
ATOM    702 3HG2 VAL A  50      10.812  19.285   0.656  1.00 10.87           H  
ATOM    703  N   SER A  51       8.262  20.079  -0.467  1.00 10.69           N  
ATOM    704  CA  SER A  51       8.429  20.929  -1.652  1.00 10.69           C  
ATOM    705  C   SER A  51       7.373  22.014  -1.814  1.00 10.69           C  
ATOM    706  O   SER A  51       7.536  22.945  -2.599  1.00 10.69           O  
ATOM    707  CB  SER A  51       8.359  20.067  -2.887  1.00 10.69           C  
ATOM    708  OG  SER A  51       7.057  19.545  -3.039  1.00 10.69           O  
ATOM    709  H   SER A  51       7.951  19.130  -0.591  1.00 10.69           H  
ATOM    710  HA  SER A  51       9.408  21.407  -1.591  1.00 10.69           H  
ATOM    711 1HB  SER A  51       8.613  20.668  -3.763  1.00 10.69           H  
ATOM    712 2HB  SER A  51       9.080  19.256  -2.820  1.00 10.69           H  
ATOM    713  HG  SER A  51       7.030  19.185  -3.938  1.00 10.69           H  
ATOM    714  N   GLY A  52       6.258  21.859  -1.115  1.00 10.27           N  
ATOM    715  CA  GLY A  52       5.137  22.776  -1.253  1.00 10.27           C  
ATOM    716  C   GLY A  52       4.251  22.421  -2.454  1.00 10.27           C  
ATOM    717  O   GLY A  52       3.256  23.094  -2.716  1.00 10.27           O  
ATOM    718  H   GLY A  52       6.203  21.087  -0.471  1.00 10.27           H  
ATOM    719 1HA  GLY A  52       4.542  22.759  -0.340  1.00 10.27           H  
ATOM    720 2HA  GLY A  52       5.514  23.791  -1.367  1.00 10.27           H  
ATOM    721  N   HIS A  53       4.585  21.327  -3.154  1.00  9.68           N  
ATOM    722  CA  HIS A  53       3.858  20.884  -4.345  1.00  9.68           C  
ATOM    723  C   HIS A  53       3.088  19.610  -4.001  1.00  9.68           C  
ATOM    724  O   HIS A  53       2.770  18.781  -4.856  1.00  9.68           O  
ATOM    725  CB  HIS A  53       4.851  20.576  -5.466  1.00  9.68           C  
ATOM    726  CG  HIS A  53       5.701  21.733  -5.864  1.00  9.68           C  
ATOM    727  ND1 HIS A  53       6.866  21.577  -6.581  1.00  9.68           N  
ATOM    728  CD2 HIS A  53       5.578  23.058  -5.636  1.00  9.68           C  
ATOM    729  CE1 HIS A  53       7.419  22.759  -6.779  1.00  9.68           C  
ATOM    730  NE2 HIS A  53       6.660  23.673  -6.217  1.00  9.68           N  
ATOM    731  H   HIS A  53       5.418  20.798  -2.899  1.00  9.68           H  
ATOM    732  HA  HIS A  53       3.157  21.648  -4.677  1.00  9.68           H  
ATOM    733 1HB  HIS A  53       5.499  19.763  -5.163  1.00  9.68           H  
ATOM    734 2HB  HIS A  53       4.307  20.241  -6.344  1.00  9.68           H  
ATOM    735  HD2 HIS A  53       4.774  23.551  -5.093  1.00  9.68           H  
ATOM    736  HE1 HIS A  53       8.348  22.945  -7.316  1.00  9.68           H  
ATOM    737  HE2 HIS A  53       6.839  24.667  -6.209  1.00  9.68           H  
ATOM    738  N   ARG A  54       2.768  19.486  -2.721  1.00  8.89           N  
ATOM    739  CA  ARG A  54       2.128  18.317  -2.125  1.00  8.89           C  
ATOM    740  C   ARG A  54       0.793  17.960  -2.763  1.00  8.89           C  
ATOM    741  O   ARG A  54       0.437  16.781  -2.880  1.00  8.89           O  
ATOM    742  CB  ARG A  54       1.883  18.615  -0.654  1.00  8.89           C  
ATOM    743  CG  ARG A  54       3.135  18.720   0.210  1.00  8.89           C  
ATOM    744  CD  ARG A  54       2.803  19.151   1.610  1.00  8.89           C  
ATOM    745  NE  ARG A  54       1.911  18.207   2.272  1.00  8.89           N  
ATOM    746  CZ  ARG A  54       1.284  18.427   3.445  1.00  8.89           C  
ATOM    747  NH1 ARG A  54       1.481  19.557   4.094  1.00  8.89           N  
ATOM    748  NH2 ARG A  54       0.466  17.515   3.951  1.00  8.89           N  
ATOM    749  H   ARG A  54       3.027  20.246  -2.111  1.00  8.89           H  
ATOM    750  HA  ARG A  54       2.805  17.466  -2.220  1.00  8.89           H  
ATOM    751 1HB  ARG A  54       1.336  19.550  -0.558  1.00  8.89           H  
ATOM    752 2HB  ARG A  54       1.260  17.827  -0.226  1.00  8.89           H  
ATOM    753 1HG  ARG A  54       3.650  17.769   0.239  1.00  8.89           H  
ATOM    754 2HG  ARG A  54       3.799  19.469  -0.222  1.00  8.89           H  
ATOM    755 1HD  ARG A  54       3.723  19.214   2.194  1.00  8.89           H  
ATOM    756 2HD  ARG A  54       2.318  20.124   1.588  1.00  8.89           H  
ATOM    757  HE  ARG A  54       1.739  17.315   1.799  1.00  8.89           H  
ATOM    758 1HH1 ARG A  54       2.107  20.252   3.711  1.00  8.89           H  
ATOM    759 2HH1 ARG A  54       1.012  19.725   4.972  1.00  8.89           H  
ATOM    760 1HH2 ARG A  54       0.283  16.647   3.452  1.00  8.89           H  
ATOM    761 2HH2 ARG A  54       0.000  17.688   4.825  1.00  8.89           H  
ATOM    762  N   GLY A  55       0.042  18.988  -3.140  1.00  7.84           N  
ATOM    763  CA  GLY A  55      -1.274  18.848  -3.738  1.00  7.84           C  
ATOM    764  C   GLY A  55      -1.256  18.942  -5.262  1.00  7.84           C  
ATOM    765  O   GLY A  55      -2.312  19.078  -5.878  1.00  7.84           O  
ATOM    766  H   GLY A  55       0.413  19.919  -3.011  1.00  7.84           H  
ATOM    767 1HA  GLY A  55      -1.708  17.895  -3.443  1.00  7.84           H  
ATOM    768 2HA  GLY A  55      -1.928  19.622  -3.339  1.00  7.84           H  
ATOM    769  N   TRP A  56      -0.073  18.905  -5.889  1.00  6.53           N  
ATOM    770  CA  TRP A  56      -0.016  19.080  -7.341  1.00  6.53           C  
ATOM    771  C   TRP A  56      -0.193  17.792  -8.133  1.00  6.53           C  
ATOM    772  O   TRP A  56      -0.159  17.816  -9.366  1.00  6.53           O  
ATOM    773  CB  TRP A  56       1.288  19.734  -7.782  1.00  6.53           C  
ATOM    774  CG  TRP A  56       1.430  21.177  -7.369  1.00  6.53           C  
ATOM    775  CD1 TRP A  56       0.637  21.878  -6.508  1.00  6.53           C  
ATOM    776  CD2 TRP A  56       2.416  22.117  -7.855  1.00  6.53           C  
ATOM    777  NE1 TRP A  56       1.072  23.177  -6.416  1.00  6.53           N  
ATOM    778  CE2 TRP A  56       2.155  23.340  -7.236  1.00  6.53           C  
ATOM    779  CE3 TRP A  56       3.480  22.019  -8.757  1.00  6.53           C  
ATOM    780  CZ2 TRP A  56       2.918  24.465  -7.491  1.00  6.53           C  
ATOM    781  CZ3 TRP A  56       4.244  23.146  -9.014  1.00  6.53           C  
ATOM    782  CH2 TRP A  56       3.970  24.339  -8.396  1.00  6.53           C  
ATOM    783  H   TRP A  56       0.800  18.770  -5.376  1.00  6.53           H  
ATOM    784  HA  TRP A  56      -0.825  19.751  -7.624  1.00  6.53           H  
ATOM    785 1HB  TRP A  56       2.126  19.176  -7.363  1.00  6.53           H  
ATOM    786 2HB  TRP A  56       1.370  19.677  -8.866  1.00  6.53           H  
ATOM    787  HD1 TRP A  56      -0.215  21.475  -5.975  1.00  6.53           H  
ATOM    788  HE1 TRP A  56       0.657  23.904  -5.846  1.00  6.53           H  
ATOM    789  HE3 TRP A  56       3.703  21.074  -9.250  1.00  6.53           H  
ATOM    790  HZ2 TRP A  56       2.716  25.422  -7.009  1.00  6.53           H  
ATOM    791  HZ3 TRP A  56       5.072  23.060  -9.717  1.00  6.53           H  
ATOM    792  HH2 TRP A  56       4.592  25.205  -8.620  1.00  6.53           H  
ATOM    793  N   THR A  57      -0.367  16.673  -7.446  1.00  5.11           N  
ATOM    794  CA  THR A  57      -0.556  15.409  -8.133  1.00  5.11           C  
ATOM    795  C   THR A  57      -1.946  14.867  -7.846  1.00  5.11           C  
ATOM    796  O   THR A  57      -2.499  15.072  -6.763  1.00  5.11           O  
ATOM    797  CB  THR A  57       0.524  14.395  -7.718  1.00  5.11           C  
ATOM    798  OG1 THR A  57       0.457  14.174  -6.306  1.00  5.11           O  
ATOM    799  CG2 THR A  57       1.900  14.911  -8.073  1.00  5.11           C  
ATOM    800  H   THR A  57      -0.380  16.714  -6.440  1.00  5.11           H  
ATOM    801  HA  THR A  57      -0.478  15.570  -9.207  1.00  5.11           H  
ATOM    802  HB  THR A  57       0.353  13.460  -8.236  1.00  5.11           H  
ATOM    803  HG1 THR A  57       1.046  13.450  -6.063  1.00  5.11           H  
ATOM    804 1HG2 THR A  57       2.649  14.177  -7.775  1.00  5.11           H  
ATOM    805 2HG2 THR A  57       1.958  15.077  -9.149  1.00  5.11           H  
ATOM    806 3HG2 THR A  57       2.085  15.851  -7.551  1.00  5.11           H  
ATOM    807  N   THR A  58      -2.496  14.172  -8.830  1.00  3.77           N  
ATOM    808  CA  THR A  58      -3.823  13.585  -8.755  1.00  3.77           C  
ATOM    809  C   THR A  58      -3.764  12.133  -9.171  1.00  3.77           C  
ATOM    810  O   THR A  58      -2.707  11.646  -9.566  1.00  3.77           O  
ATOM    811  CB  THR A  58      -4.817  14.346  -9.654  1.00  3.77           C  
ATOM    812  OG1 THR A  58      -4.453  14.158 -11.027  1.00  3.77           O  
ATOM    813  CG2 THR A  58      -4.806  15.840  -9.332  1.00  3.77           C  
ATOM    814  H   THR A  58      -1.968  14.053  -9.682  1.00  3.77           H  
ATOM    815  HA  THR A  58      -4.173  13.628  -7.723  1.00  3.77           H  
ATOM    816  HB  THR A  58      -5.821  13.954  -9.495  1.00  3.77           H  
ATOM    817  HG1 THR A  58      -4.461  13.211 -11.230  1.00  3.77           H  
ATOM    818 1HG2 THR A  58      -5.518  16.353  -9.976  1.00  3.77           H  
ATOM    819 2HG2 THR A  58      -5.087  15.989  -8.287  1.00  3.77           H  
ATOM    820 3HG2 THR A  58      -3.813  16.251  -9.500  1.00  3.77           H  
ATOM    821  N   CYS A  59      -4.899  11.452  -9.132  1.00  2.70           N  
ATOM    822  CA  CYS A  59      -4.937  10.048  -9.509  1.00  2.70           C  
ATOM    823  C   CYS A  59      -4.205   9.837 -10.827  1.00  2.70           C  
ATOM    824  O   CYS A  59      -4.583  10.397 -11.855  1.00  2.70           O  
ATOM    825  CB  CYS A  59      -6.396   9.606  -9.676  1.00  2.70           C  
ATOM    826  SG  CYS A  59      -6.620   7.887 -10.126  1.00  2.70           S  
ATOM    827  H   CYS A  59      -5.744  11.903  -8.811  1.00  2.70           H  
ATOM    828  HA  CYS A  59      -4.456   9.458  -8.726  1.00  2.70           H  
ATOM    829 1HB  CYS A  59      -6.942   9.786  -8.750  1.00  2.70           H  
ATOM    830 2HB  CYS A  59      -6.867  10.213 -10.453  1.00  2.70           H  
ATOM    831  HG  CYS A  59      -5.699   7.874 -11.095  1.00  2.70           H  
ATOM    832  N   ASN A  60      -3.189   8.970 -10.814  1.00  1.95           N  
ATOM    833  CA  ASN A  60      -2.355   8.693 -11.988  1.00  1.95           C  
ATOM    834  C   ASN A  60      -2.971   7.674 -12.953  1.00  1.95           C  
ATOM    835  O   ASN A  60      -2.334   6.710 -13.401  1.00  1.95           O  
ATOM    836  CB  ASN A  60      -0.980   8.291 -11.509  1.00  1.95           C  
ATOM    837  CG  ASN A  60      -1.019   7.103 -10.539  1.00  1.95           C  
ATOM    838  OD1 ASN A  60      -1.895   7.088  -9.665  1.00  1.95           O  
ATOM    839  ND2 ASN A  60      -0.112   6.160 -10.643  1.00  1.95           N  
ATOM    840  H   ASN A  60      -2.957   8.521  -9.942  1.00  1.95           H  
ATOM    841  HA  ASN A  60      -2.235   9.631 -12.527  1.00  1.95           H  
ATOM    842 1HB  ASN A  60      -0.354   8.031 -12.361  1.00  1.95           H  
ATOM    843 2HB  ASN A  60      -0.516   9.142 -11.014  1.00  1.95           H  
ATOM    844 1HD2 ASN A  60      -0.125   5.393 -10.005  1.00  1.95           H  
ATOM    845 2HD2 ASN A  60       0.592   6.185 -11.357  1.00  1.95           H  
ATOM    846  N   TYR A  61      -4.192   7.989 -13.335  1.00  1.47           N  
ATOM    847  CA  TYR A  61      -5.037   7.207 -14.204  1.00  1.47           C  
ATOM    848  C   TYR A  61      -6.060   8.058 -14.908  1.00  1.47           C  
ATOM    849  O   TYR A  61      -6.699   8.899 -14.286  1.00  1.47           O  
ATOM    850  CB  TYR A  61      -5.665   6.079 -13.384  1.00  1.47           C  
ATOM    851  CG  TYR A  61      -6.793   5.354 -13.979  1.00  1.47           C  
ATOM    852  CD1 TYR A  61      -6.723   4.768 -15.205  1.00  1.47           C  
ATOM    853  CD2 TYR A  61      -7.921   5.221 -13.209  1.00  1.47           C  
ATOM    854  CE1 TYR A  61      -7.795   4.080 -15.674  1.00  1.47           C  
ATOM    855  CE2 TYR A  61      -8.987   4.523 -13.665  1.00  1.47           C  
ATOM    856  CZ  TYR A  61      -8.936   3.956 -14.884  1.00  1.47           C  
ATOM    857  OH  TYR A  61     -10.000   3.254 -15.309  1.00  1.47           O  
ATOM    858  H   TYR A  61      -4.562   8.857 -12.952  1.00  1.47           H  
ATOM    859  HA  TYR A  61      -4.410   6.760 -14.964  1.00  1.47           H  
ATOM    860 1HB  TYR A  61      -4.888   5.343 -13.153  1.00  1.47           H  
ATOM    861 2HB  TYR A  61      -5.998   6.471 -12.454  1.00  1.47           H  
ATOM    862  HD1 TYR A  61      -5.831   4.854 -15.805  1.00  1.47           H  
ATOM    863  HD2 TYR A  61      -7.954   5.674 -12.218  1.00  1.47           H  
ATOM    864  HE1 TYR A  61      -7.731   3.629 -16.642  1.00  1.47           H  
ATOM    865  HE2 TYR A  61      -9.878   4.415 -13.044  1.00  1.47           H  
ATOM    866  HH  TYR A  61      -9.833   2.944 -16.197  1.00  1.47           H  
ATOM    867  N   VAL A  62      -6.162   7.849 -16.218  1.00  1.21           N  
ATOM    868  CA  VAL A  62      -7.116   8.537 -17.092  1.00  1.21           C  
ATOM    869  C   VAL A  62      -7.955   7.640 -17.975  1.00  1.21           C  
ATOM    870  O   VAL A  62      -7.587   6.498 -18.251  1.00  1.21           O  
ATOM    871  CB  VAL A  62      -6.395   9.559 -17.973  1.00  1.21           C  
ATOM    872  CG1 VAL A  62      -5.845  10.598 -17.168  1.00  1.21           C  
ATOM    873  CG2 VAL A  62      -5.240   8.892 -18.642  1.00  1.21           C  
ATOM    874  H   VAL A  62      -5.530   7.152 -16.620  1.00  1.21           H  
ATOM    875  HA  VAL A  62      -7.799   9.098 -16.455  1.00  1.21           H  
ATOM    876  HB  VAL A  62      -7.092   9.986 -18.695  1.00  1.21           H  
ATOM    877 1HG1 VAL A  62      -5.317  11.314 -17.790  1.00  1.21           H  
ATOM    878 2HG1 VAL A  62      -6.637  11.089 -16.635  1.00  1.21           H  
ATOM    879 3HG1 VAL A  62      -5.192  10.150 -16.488  1.00  1.21           H  
ATOM    880 1HG2 VAL A  62      -4.721   9.610 -19.240  1.00  1.21           H  
ATOM    881 2HG2 VAL A  62      -4.561   8.490 -17.889  1.00  1.21           H  
ATOM    882 3HG2 VAL A  62      -5.585   8.112 -19.241  1.00  1.21           H  
ATOM    883  N   VAL A  63      -9.054   8.213 -18.460  1.00  1.10           N  
ATOM    884  CA  VAL A  63      -9.963   7.558 -19.394  1.00  1.10           C  
ATOM    885  C   VAL A  63     -10.004   8.264 -20.733  1.00  1.10           C  
ATOM    886  O   VAL A  63     -10.246   9.461 -20.770  1.00  1.10           O  
ATOM    887  CB  VAL A  63     -11.399   7.645 -18.831  1.00  1.10           C  
ATOM    888  CG1 VAL A  63     -12.377   7.025 -19.742  1.00  1.10           C  
ATOM    889  CG2 VAL A  63     -11.472   7.076 -17.478  1.00  1.10           C  
ATOM    890  H   VAL A  63      -9.284   9.155 -18.128  1.00  1.10           H  
ATOM    891  HA  VAL A  63      -9.646   6.538 -19.557  1.00  1.10           H  
ATOM    892  HB  VAL A  63     -11.657   8.685 -18.764  1.00  1.10           H  
ATOM    893 1HG1 VAL A  63     -13.384   7.135 -19.338  1.00  1.10           H  
ATOM    894 2HG1 VAL A  63     -12.331   7.501 -20.706  1.00  1.10           H  
ATOM    895 3HG1 VAL A  63     -12.131   5.995 -19.837  1.00  1.10           H  
ATOM    896 1HG2 VAL A  63     -12.470   7.217 -17.099  1.00  1.10           H  
ATOM    897 2HG2 VAL A  63     -11.240   6.052 -17.469  1.00  1.10           H  
ATOM    898 3HG2 VAL A  63     -10.782   7.600 -16.878  1.00  1.10           H  
ATOM    899  N   ALA A  64      -9.755   7.570 -21.834  1.00  1.09           N  
ATOM    900  CA  ALA A  64      -9.928   8.250 -23.115  1.00  1.09           C  
ATOM    901  C   ALA A  64     -11.386   8.253 -23.396  1.00  1.09           C  
ATOM    902  O   ALA A  64     -12.046   7.248 -23.133  1.00  1.09           O  
ATOM    903  CB  ALA A  64      -9.256   7.564 -24.285  1.00  1.09           C  
ATOM    904  H   ALA A  64      -9.528   6.578 -21.772  1.00  1.09           H  
ATOM    905  HA  ALA A  64      -9.575   9.280 -23.031  1.00  1.09           H  
ATOM    906 1HB  ALA A  64      -9.493   8.119 -25.191  1.00  1.09           H  
ATOM    907 2HB  ALA A  64      -8.249   7.532 -24.190  1.00  1.09           H  
ATOM    908 3HB  ALA A  64      -9.642   6.551 -24.371  1.00  1.09           H  
ATOM    909  N   SER A  65     -11.895   9.294 -24.011  1.00  1.13           N  
ATOM    910  CA  SER A  65     -13.284   9.169 -24.383  1.00  1.13           C  
ATOM    911  C   SER A  65     -13.690   9.909 -25.624  1.00  1.13           C  
ATOM    912  O   SER A  65     -13.673  11.141 -25.676  1.00  1.13           O  
ATOM    913  CB  SER A  65     -14.144   9.675 -23.259  1.00  1.13           C  
ATOM    914  OG  SER A  65     -15.509   9.590 -23.572  1.00  1.13           O  
ATOM    915  H   SER A  65     -11.354  10.146 -24.178  1.00  1.13           H  
ATOM    916  HA  SER A  65     -13.499   8.115 -24.555  1.00  1.13           H  
ATOM    917 1HB  SER A  65     -13.937   9.116 -22.349  1.00  1.13           H  
ATOM    918 2HB  SER A  65     -13.884  10.712 -23.081  1.00  1.13           H  
ATOM    919  HG  SER A  65     -15.577   9.621 -24.555  1.00  1.13           H  
ATOM    920  N   ASN A  66     -14.196   9.151 -26.579  1.00  1.17           N  
ATOM    921  CA  ASN A  66     -14.798   9.754 -27.729  1.00  1.17           C  
ATOM    922  C   ASN A  66     -16.204   9.923 -27.245  1.00  1.17           C  
ATOM    923  O   ASN A  66     -16.565   9.409 -26.188  1.00  1.17           O  
ATOM    924  CB  ASN A  66     -14.725   8.871 -28.962  1.00  1.17           C  
ATOM    925  CG  ASN A  66     -14.960   9.610 -30.256  1.00  1.17           C  
ATOM    926  OD1 ASN A  66     -15.672  10.634 -30.299  1.00  1.17           O  
ATOM    927  ND2 ASN A  66     -14.388   9.093 -31.303  1.00  1.17           N  
ATOM    928  H   ASN A  66     -14.157   8.123 -26.531  1.00  1.17           H  
ATOM    929  HA  ASN A  66     -14.371  10.738 -27.928  1.00  1.17           H  
ATOM    930 1HB  ASN A  66     -13.746   8.392 -29.001  1.00  1.17           H  
ATOM    931 2HB  ASN A  66     -15.466   8.072 -28.872  1.00  1.17           H  
ATOM    932 1HD2 ASN A  66     -14.502   9.516 -32.213  1.00  1.17           H  
ATOM    933 2HD2 ASN A  66     -13.833   8.269 -31.209  1.00  1.17           H  
ATOM    934  N   MET A  67     -17.018  10.613 -27.977  1.00  1.18           N  
ATOM    935  CA  MET A  67     -18.375  10.821 -27.521  1.00  1.18           C  
ATOM    936  C   MET A  67     -19.199   9.538 -27.560  1.00  1.18           C  
ATOM    937  O   MET A  67     -20.200   9.390 -26.861  1.00  1.18           O  
ATOM    938  CB  MET A  67     -18.941  11.935 -28.314  1.00  1.18           C  
ATOM    939  CG  MET A  67     -18.253  13.195 -28.032  1.00  1.18           C  
ATOM    940  SD  MET A  67     -18.363  13.618 -26.362  1.00  1.18           S  
ATOM    941  CE  MET A  67     -16.833  13.145 -25.605  1.00  1.18           C  
ATOM    942  H   MET A  67     -16.683  10.994 -28.854  1.00  1.18           H  
ATOM    943  HA  MET A  67     -18.336  11.143 -26.480  1.00  1.18           H  
ATOM    944 1HB  MET A  67     -18.827  11.714 -29.358  1.00  1.18           H  
ATOM    945 2HB  MET A  67     -19.985  12.062 -28.088  1.00  1.18           H  
ATOM    946 1HG  MET A  67     -17.201  13.122 -28.304  1.00  1.18           H  
ATOM    947 2HG  MET A  67     -18.712  13.983 -28.604  1.00  1.18           H  
ATOM    948 1HE  MET A  67     -16.849  13.414 -24.549  1.00  1.18           H  
ATOM    949 2HE  MET A  67     -16.687  12.085 -25.692  1.00  1.18           H  
ATOM    950 3HE  MET A  67     -16.035  13.659 -26.087  1.00  1.18           H  
ATOM    951  N   ALA A  68     -18.752   8.600 -28.384  1.00  1.13           N  
ATOM    952  CA  ALA A  68     -19.376   7.297 -28.539  1.00  1.13           C  
ATOM    953  C   ALA A  68     -18.931   6.326 -27.422  1.00  1.13           C  
ATOM    954  O   ALA A  68     -19.434   5.205 -27.338  1.00  1.13           O  
ATOM    955  CB  ALA A  68     -19.029   6.731 -29.908  1.00  1.13           C  
ATOM    956  H   ALA A  68     -17.925   8.802 -28.924  1.00  1.13           H  
ATOM    957  HA  ALA A  68     -20.456   7.424 -28.466  1.00  1.13           H  
ATOM    958 1HB  ALA A  68     -19.516   5.763 -30.037  1.00  1.13           H  
ATOM    959 2HB  ALA A  68     -19.370   7.414 -30.686  1.00  1.13           H  
ATOM    960 3HB  ALA A  68     -17.949   6.606 -29.980  1.00  1.13           H  
ATOM    961  N   ASP A  69     -17.989   6.763 -26.566  1.00  1.04           N  
ATOM    962  CA  ASP A  69     -17.422   5.961 -25.478  1.00  1.04           C  
ATOM    963  C   ASP A  69     -17.968   6.438 -24.134  1.00  1.04           C  
ATOM    964  O   ASP A  69     -17.372   6.197 -23.077  1.00  1.04           O  
ATOM    965  CB  ASP A  69     -15.905   6.085 -25.422  1.00  1.04           C  
ATOM    966  CG  ASP A  69     -15.167   5.590 -26.637  1.00  1.04           C  
ATOM    967  OD1 ASP A  69     -15.492   4.554 -27.163  1.00  1.04           O  
ATOM    968  OD2 ASP A  69     -14.262   6.302 -27.043  1.00  1.04           O  
ATOM    969  H   ASP A  69     -17.635   7.714 -26.646  1.00  1.04           H  
ATOM    970  HA  ASP A  69     -17.700   4.917 -25.622  1.00  1.04           H  
ATOM    971 1HB  ASP A  69     -15.657   7.127 -25.259  1.00  1.04           H  
ATOM    972 2HB  ASP A  69     -15.536   5.534 -24.553  1.00  1.04           H  
ATOM    973  N   ALA A  70     -19.134   7.069 -24.169  1.00  0.93           N  
ATOM    974  CA  ALA A  70     -19.778   7.612 -22.976  1.00  0.93           C  
ATOM    975  C   ALA A  70     -19.980   6.526 -21.917  1.00  0.93           C  
ATOM    976  O   ALA A  70     -19.991   6.817 -20.721  1.00  0.93           O  
ATOM    977  CB  ALA A  70     -21.085   8.245 -23.358  1.00  0.93           C  
ATOM    978  H   ALA A  70     -19.578   7.216 -25.069  1.00  0.93           H  
ATOM    979  HA  ALA A  70     -19.125   8.379 -22.557  1.00  0.93           H  
ATOM    980 1HB  ALA A  70     -21.559   8.681 -22.480  1.00  0.93           H  
ATOM    981 2HB  ALA A  70     -20.913   9.028 -24.099  1.00  0.93           H  
ATOM    982 3HB  ALA A  70     -21.739   7.487 -23.785  1.00  0.93           H  
ATOM    983  N   VAL A  71     -20.126   5.272 -22.351  1.00  0.84           N  
ATOM    984  CA  VAL A  71     -20.257   4.147 -21.437  1.00  0.84           C  
ATOM    985  C   VAL A  71     -19.035   4.035 -20.547  1.00  0.84           C  
ATOM    986  O   VAL A  71     -19.149   3.740 -19.361  1.00  0.84           O  
ATOM    987  CB  VAL A  71     -20.420   2.831 -22.202  1.00  0.84           C  
ATOM    988  CG1 VAL A  71     -20.298   1.650 -21.248  1.00  0.84           C  
ATOM    989  CG2 VAL A  71     -21.748   2.835 -22.857  1.00  0.84           C  
ATOM    990  H   VAL A  71     -20.126   5.103 -23.346  1.00  0.84           H  
ATOM    991  HA  VAL A  71     -21.136   4.305 -20.810  1.00  0.84           H  
ATOM    992  HB  VAL A  71     -19.633   2.733 -22.951  1.00  0.84           H  
ATOM    993 1HG1 VAL A  71     -20.417   0.731 -21.806  1.00  0.84           H  
ATOM    994 2HG1 VAL A  71     -19.315   1.664 -20.782  1.00  0.84           H  
ATOM    995 3HG1 VAL A  71     -21.043   1.710 -20.488  1.00  0.84           H  
ATOM    996 1HG2 VAL A  71     -21.898   1.907 -23.398  1.00  0.84           H  
ATOM    997 2HG2 VAL A  71     -22.514   2.939 -22.107  1.00  0.84           H  
ATOM    998 3HG2 VAL A  71     -21.803   3.677 -23.547  1.00  0.84           H  
ATOM    999  N   LEU A  72     -17.851   4.236 -21.113  1.00  0.77           N  
ATOM   1000  CA  LEU A  72     -16.639   4.108 -20.331  1.00  0.77           C  
ATOM   1001  C   LEU A  72     -16.603   5.209 -19.292  1.00  0.77           C  
ATOM   1002  O   LEU A  72     -16.222   4.975 -18.143  1.00  0.77           O  
ATOM   1003  CB  LEU A  72     -15.411   4.176 -21.216  1.00  0.77           C  
ATOM   1004  CG  LEU A  72     -14.117   3.941 -20.527  1.00  0.77           C  
ATOM   1005  CD1 LEU A  72     -14.147   2.591 -19.882  1.00  0.77           C  
ATOM   1006  CD2 LEU A  72     -13.007   4.016 -21.558  1.00  0.77           C  
ATOM   1007  H   LEU A  72     -17.789   4.547 -22.077  1.00  0.77           H  
ATOM   1008  HA  LEU A  72     -16.650   3.148 -19.822  1.00  0.77           H  
ATOM   1009 1HB  LEU A  72     -15.505   3.452 -22.014  1.00  0.77           H  
ATOM   1010 2HB  LEU A  72     -15.365   5.173 -21.664  1.00  0.77           H  
ATOM   1011  HG  LEU A  72     -13.972   4.677 -19.753  1.00  0.77           H  
ATOM   1012 1HD1 LEU A  72     -13.204   2.417 -19.388  1.00  0.77           H  
ATOM   1013 2HD1 LEU A  72     -14.956   2.544 -19.152  1.00  0.77           H  
ATOM   1014 3HD1 LEU A  72     -14.305   1.844 -20.651  1.00  0.77           H  
ATOM   1015 1HD2 LEU A  72     -12.057   3.839 -21.094  1.00  0.77           H  
ATOM   1016 2HD2 LEU A  72     -13.193   3.263 -22.302  1.00  0.77           H  
ATOM   1017 3HD2 LEU A  72     -13.000   5.003 -22.028  1.00  0.77           H  
ATOM   1018  N   VAL A  73     -17.014   6.414 -19.696  1.00  0.73           N  
ATOM   1019  CA  VAL A  73     -17.038   7.542 -18.768  1.00  0.73           C  
ATOM   1020  C   VAL A  73     -18.012   7.258 -17.636  1.00  0.73           C  
ATOM   1021  O   VAL A  73     -17.702   7.505 -16.470  1.00  0.73           O  
ATOM   1022  CB  VAL A  73     -17.451   8.853 -19.446  1.00  0.73           C  
ATOM   1023  CG1 VAL A  73     -17.635   9.934 -18.367  1.00  0.73           C  
ATOM   1024  CG2 VAL A  73     -16.408   9.224 -20.461  1.00  0.73           C  
ATOM   1025  H   VAL A  73     -17.305   6.525 -20.672  1.00  0.73           H  
ATOM   1026  HA  VAL A  73     -16.038   7.668 -18.352  1.00  0.73           H  
ATOM   1027  HB  VAL A  73     -18.412   8.726 -19.944  1.00  0.73           H  
ATOM   1028 1HG1 VAL A  73     -17.934  10.860 -18.827  1.00  0.73           H  
ATOM   1029 2HG1 VAL A  73     -18.406   9.616 -17.661  1.00  0.73           H  
ATOM   1030 3HG1 VAL A  73     -16.700  10.078 -17.837  1.00  0.73           H  
ATOM   1031 1HG2 VAL A  73     -16.688  10.153 -20.957  1.00  0.73           H  
ATOM   1032 2HG2 VAL A  73     -15.452   9.343 -19.964  1.00  0.73           H  
ATOM   1033 3HG2 VAL A  73     -16.333   8.423 -21.207  1.00  0.73           H  
ATOM   1034  N   ASP A  74     -19.180   6.708 -17.982  1.00  0.72           N  
ATOM   1035  CA  ASP A  74     -20.191   6.366 -16.993  1.00  0.72           C  
ATOM   1036  C   ASP A  74     -19.621   5.360 -16.002  1.00  0.72           C  
ATOM   1037  O   ASP A  74     -19.735   5.531 -14.783  1.00  0.72           O  
ATOM   1038  CB  ASP A  74     -21.417   5.738 -17.682  1.00  0.72           C  
ATOM   1039  CG  ASP A  74     -22.629   5.504 -16.755  1.00  0.72           C  
ATOM   1040  OD1 ASP A  74     -23.327   6.448 -16.469  1.00  0.72           O  
ATOM   1041  OD2 ASP A  74     -22.868   4.388 -16.320  1.00  0.72           O  
ATOM   1042  H   ASP A  74     -19.381   6.550 -18.969  1.00  0.72           H  
ATOM   1043  HA  ASP A  74     -20.468   7.259 -16.450  1.00  0.72           H  
ATOM   1044 1HB  ASP A  74     -21.721   6.376 -18.515  1.00  0.72           H  
ATOM   1045 2HB  ASP A  74     -21.129   4.780 -18.112  1.00  0.72           H  
ATOM   1046  N   LEU A  75     -18.982   4.315 -16.517  1.00  0.73           N  
ATOM   1047  CA  LEU A  75     -18.424   3.309 -15.643  1.00  0.73           C  
ATOM   1048  C   LEU A  75     -17.335   3.910 -14.752  1.00  0.73           C  
ATOM   1049  O   LEU A  75     -17.290   3.646 -13.547  1.00  0.73           O  
ATOM   1050  CB  LEU A  75     -17.846   2.189 -16.498  1.00  0.73           C  
ATOM   1051  CG  LEU A  75     -18.819   1.294 -17.259  1.00  0.73           C  
ATOM   1052  CD1 LEU A  75     -18.050   0.475 -18.245  1.00  0.73           C  
ATOM   1053  CD2 LEU A  75     -19.496   0.368 -16.285  1.00  0.73           C  
ATOM   1054  H   LEU A  75     -18.909   4.205 -17.528  1.00  0.73           H  
ATOM   1055  HA  LEU A  75     -19.221   2.914 -15.014  1.00  0.73           H  
ATOM   1056 1HB  LEU A  75     -17.130   2.608 -17.204  1.00  0.73           H  
ATOM   1057 2HB  LEU A  75     -17.353   1.534 -15.832  1.00  0.73           H  
ATOM   1058  HG  LEU A  75     -19.563   1.895 -17.781  1.00  0.73           H  
ATOM   1059 1HD1 LEU A  75     -18.734  -0.184 -18.781  1.00  0.73           H  
ATOM   1060 2HD1 LEU A  75     -17.547   1.131 -18.951  1.00  0.73           H  
ATOM   1061 3HD1 LEU A  75     -17.321  -0.104 -17.700  1.00  0.73           H  
ATOM   1062 1HD2 LEU A  75     -20.177  -0.286 -16.823  1.00  0.73           H  
ATOM   1063 2HD2 LEU A  75     -18.742  -0.235 -15.773  1.00  0.73           H  
ATOM   1064 3HD2 LEU A  75     -20.053   0.952 -15.552  1.00  0.73           H  
ATOM   1065  N   ALA A  76     -16.481   4.762 -15.330  1.00  0.76           N  
ATOM   1066  CA  ALA A  76     -15.423   5.400 -14.564  1.00  0.76           C  
ATOM   1067  C   ALA A  76     -16.009   6.281 -13.469  1.00  0.76           C  
ATOM   1068  O   ALA A  76     -15.511   6.297 -12.343  1.00  0.76           O  
ATOM   1069  CB  ALA A  76     -14.542   6.226 -15.480  1.00  0.76           C  
ATOM   1070  H   ALA A  76     -16.550   4.951 -16.328  1.00  0.76           H  
ATOM   1071  HA  ALA A  76     -14.824   4.621 -14.096  1.00  0.76           H  
ATOM   1072 1HB  ALA A  76     -13.737   6.683 -14.902  1.00  0.76           H  
ATOM   1073 2HB  ALA A  76     -14.122   5.574 -16.250  1.00  0.76           H  
ATOM   1074 3HB  ALA A  76     -15.140   7.005 -15.952  1.00  0.76           H  
ATOM   1075  N   ALA A  77     -17.098   6.991 -13.784  1.00  0.80           N  
ATOM   1076  CA  ALA A  77     -17.770   7.861 -12.828  1.00  0.80           C  
ATOM   1077  C   ALA A  77     -18.287   7.070 -11.634  1.00  0.80           C  
ATOM   1078  O   ALA A  77     -18.276   7.557 -10.503  1.00  0.80           O  
ATOM   1079  CB  ALA A  77     -18.911   8.598 -13.497  1.00  0.80           C  
ATOM   1080  H   ALA A  77     -17.461   6.949 -14.735  1.00  0.80           H  
ATOM   1081  HA  ALA A  77     -17.044   8.584 -12.469  1.00  0.80           H  
ATOM   1082 1HB  ALA A  77     -19.381   9.267 -12.780  1.00  0.80           H  
ATOM   1083 2HB  ALA A  77     -18.533   9.169 -14.339  1.00  0.80           H  
ATOM   1084 3HB  ALA A  77     -19.642   7.879 -13.858  1.00  0.80           H  
ATOM   1085  N   LYS A  78     -18.749   5.841 -11.901  1.00  0.88           N  
ATOM   1086  CA  LYS A  78     -19.281   4.958 -10.870  1.00  0.88           C  
ATOM   1087  C   LYS A  78     -18.187   4.312 -10.015  1.00  0.88           C  
ATOM   1088  O   LYS A  78     -18.414   4.022  -8.837  1.00  0.88           O  
ATOM   1089  CB  LYS A  78     -20.177   3.884 -11.501  1.00  0.88           C  
ATOM   1090  CG  LYS A  78     -21.540   4.404 -12.027  1.00  0.88           C  
ATOM   1091  CD  LYS A  78     -22.394   3.262 -12.602  1.00  0.88           C  
ATOM   1092  CE  LYS A  78     -23.862   3.683 -12.822  1.00  0.88           C  
ATOM   1093  NZ  LYS A  78     -24.010   4.713 -13.867  1.00  0.88           N  
ATOM   1094  H   LYS A  78     -18.763   5.526 -12.873  1.00  0.88           H  
ATOM   1095  HA  LYS A  78     -19.902   5.557 -10.206  1.00  0.88           H  
ATOM   1096 1HB  LYS A  78     -19.652   3.434 -12.346  1.00  0.88           H  
ATOM   1097 2HB  LYS A  78     -20.368   3.096 -10.776  1.00  0.88           H  
ATOM   1098 1HG  LYS A  78     -22.084   4.892 -11.220  1.00  0.88           H  
ATOM   1099 2HG  LYS A  78     -21.363   5.137 -12.817  1.00  0.88           H  
ATOM   1100 1HD  LYS A  78     -21.977   2.968 -13.574  1.00  0.88           H  
ATOM   1101 2HD  LYS A  78     -22.361   2.403 -11.937  1.00  0.88           H  
ATOM   1102 1HE  LYS A  78     -24.440   2.806 -13.115  1.00  0.88           H  
ATOM   1103 2HE  LYS A  78     -24.260   4.073 -11.888  1.00  0.88           H  
ATOM   1104 1HZ  LYS A  78     -24.975   4.957 -13.989  1.00  0.88           H  
ATOM   1105 2HZ  LYS A  78     -23.490   5.538 -13.628  1.00  0.88           H  
ATOM   1106 3HZ  LYS A  78     -23.654   4.357 -14.755  1.00  0.88           H  
ATOM   1107  N   VAL A  79     -17.004   4.097 -10.592  1.00  0.96           N  
ATOM   1108  CA  VAL A  79     -15.900   3.499  -9.843  1.00  0.96           C  
ATOM   1109  C   VAL A  79     -14.994   4.528  -9.158  1.00  0.96           C  
ATOM   1110  O   VAL A  79     -14.764   4.449  -7.949  1.00  0.96           O  
ATOM   1111  CB  VAL A  79     -15.037   2.617 -10.771  1.00  0.96           C  
ATOM   1112  CG1 VAL A  79     -13.816   2.089 -10.026  1.00  0.96           C  
ATOM   1113  CG2 VAL A  79     -15.875   1.441 -11.287  1.00  0.96           C  
ATOM   1114  H   VAL A  79     -16.894   4.318 -11.583  1.00  0.96           H  
ATOM   1115  HA  VAL A  79     -16.328   2.857  -9.074  1.00  0.96           H  
ATOM   1116  HB  VAL A  79     -14.689   3.216 -11.616  1.00  0.96           H  
ATOM   1117 1HG1 VAL A  79     -13.225   1.477 -10.700  1.00  0.96           H  
ATOM   1118 2HG1 VAL A  79     -13.209   2.918  -9.669  1.00  0.96           H  
ATOM   1119 3HG1 VAL A  79     -14.141   1.502  -9.185  1.00  0.96           H  
ATOM   1120 1HG2 VAL A  79     -15.274   0.820 -11.946  1.00  0.96           H  
ATOM   1121 2HG2 VAL A  79     -16.217   0.845 -10.444  1.00  0.96           H  
ATOM   1122 3HG2 VAL A  79     -16.737   1.821 -11.835  1.00  0.96           H  
ATOM   1123  N   ARG A  80     -14.433   5.451  -9.931  1.00  1.04           N  
ATOM   1124  CA  ARG A  80     -13.515   6.447  -9.400  1.00  1.04           C  
ATOM   1125  C   ARG A  80     -13.744   7.816 -10.054  1.00  1.04           C  
ATOM   1126  O   ARG A  80     -13.006   8.175 -10.971  1.00  1.04           O  
ATOM   1127  CB  ARG A  80     -12.071   6.045  -9.581  1.00  1.04           C  
ATOM   1128  CG  ARG A  80     -11.047   7.038  -8.943  1.00  1.04           C  
ATOM   1129  CD  ARG A  80     -10.982   6.944  -7.449  1.00  1.04           C  
ATOM   1130  NE  ARG A  80     -10.089   7.980  -6.849  1.00  1.04           N  
ATOM   1131  CZ  ARG A  80      -8.740   7.858  -6.661  1.00  1.04           C  
ATOM   1132  NH1 ARG A  80      -8.112   6.771  -7.027  1.00  1.04           N  
ATOM   1133  NH2 ARG A  80      -8.054   8.858  -6.094  1.00  1.04           N  
ATOM   1134  H   ARG A  80     -14.687   5.498 -10.914  1.00  1.04           H  
ATOM   1135  HA  ARG A  80     -13.668   6.498  -8.331  1.00  1.04           H  
ATOM   1136 1HB  ARG A  80     -11.900   5.070  -9.121  1.00  1.04           H  
ATOM   1137 2HB  ARG A  80     -11.842   5.949 -10.640  1.00  1.04           H  
ATOM   1138 1HG  ARG A  80     -10.045   6.817  -9.322  1.00  1.04           H  
ATOM   1139 2HG  ARG A  80     -11.322   8.062  -9.190  1.00  1.04           H  
ATOM   1140 1HD  ARG A  80     -11.982   7.075  -7.038  1.00  1.04           H  
ATOM   1141 2HD  ARG A  80     -10.601   5.962  -7.164  1.00  1.04           H  
ATOM   1142  HE  ARG A  80     -10.519   8.837  -6.540  1.00  1.04           H  
ATOM   1143 1HH1 ARG A  80      -8.617   5.982  -7.465  1.00  1.04           H  
ATOM   1144 2HH1 ARG A  80      -7.122   6.688  -6.891  1.00  1.04           H  
ATOM   1145 1HH2 ARG A  80      -8.534   9.697  -5.807  1.00  1.04           H  
ATOM   1146 2HH2 ARG A  80      -7.025   8.788  -5.936  1.00  1.04           H  
ATOM   1147  N   PRO A  81     -14.697   8.637  -9.591  1.00  1.09           N  
ATOM   1148  CA  PRO A  81     -15.122   9.882 -10.227  1.00  1.09           C  
ATOM   1149  C   PRO A  81     -13.992  10.915 -10.332  1.00  1.09           C  
ATOM   1150  O   PRO A  81     -14.046  11.832 -11.148  1.00  1.09           O  
ATOM   1151  CB  PRO A  81     -16.263  10.352  -9.307  1.00  1.09           C  
ATOM   1152  CG  PRO A  81     -16.004   9.688  -7.979  1.00  1.09           C  
ATOM   1153  CD  PRO A  81     -15.397   8.341  -8.322  1.00  1.09           C  
ATOM   1154  HA  PRO A  81     -15.509   9.654 -11.227  1.00  1.09           H  
ATOM   1155 1HB  PRO A  81     -16.271  11.455  -9.251  1.00  1.09           H  
ATOM   1156 2HB  PRO A  81     -17.231  10.054  -9.749  1.00  1.09           H  
ATOM   1157 1HG  PRO A  81     -15.339  10.317  -7.373  1.00  1.09           H  
ATOM   1158 2HG  PRO A  81     -16.949   9.597  -7.423  1.00  1.09           H  
ATOM   1159 1HD  PRO A  81     -14.715   8.094  -7.510  1.00  1.09           H  
ATOM   1160 2HD  PRO A  81     -16.177   7.570  -8.478  1.00  1.09           H  
ATOM   1161  N   GLY A  82     -12.937  10.744  -9.535  1.00  1.10           N  
ATOM   1162  CA  GLY A  82     -11.802  11.659  -9.551  1.00  1.10           C  
ATOM   1163  C   GLY A  82     -10.862  11.453 -10.754  1.00  1.10           C  
ATOM   1164  O   GLY A  82      -9.902  12.206 -10.917  1.00  1.10           O  
ATOM   1165  H   GLY A  82     -12.926   9.975  -8.890  1.00  1.10           H  
ATOM   1166 1HA  GLY A  82     -12.175  12.683  -9.559  1.00  1.10           H  
ATOM   1167 2HA  GLY A  82     -11.237  11.538  -8.629  1.00  1.10           H  
ATOM   1168  N   VAL A  83     -11.134  10.445 -11.589  1.00  1.06           N  
ATOM   1169  CA  VAL A  83     -10.323  10.164 -12.777  1.00  1.06           C  
ATOM   1170  C   VAL A  83     -10.626  11.090 -13.959  1.00  1.06           C  
ATOM   1171  O   VAL A  83     -11.774  11.156 -14.403  1.00  1.06           O  
ATOM   1172  CB  VAL A  83     -10.589   8.732 -13.228  1.00  1.06           C  
ATOM   1173  CG1 VAL A  83      -9.919   8.428 -14.474  1.00  1.06           C  
ATOM   1174  CG2 VAL A  83     -10.056   7.850 -12.214  1.00  1.06           C  
ATOM   1175  H   VAL A  83     -11.930   9.834 -11.392  1.00  1.06           H  
ATOM   1176  HA  VAL A  83      -9.282  10.210 -12.482  1.00  1.06           H  
ATOM   1177  HB  VAL A  83     -11.662   8.581 -13.346  1.00  1.06           H  
ATOM   1178 1HG1 VAL A  83     -10.109   7.393 -14.740  1.00  1.06           H  
ATOM   1179 2HG1 VAL A  83     -10.284   9.089 -15.250  1.00  1.06           H  
ATOM   1180 3HG1 VAL A  83      -8.906   8.570 -14.344  1.00  1.06           H  
ATOM   1181 1HG2 VAL A  83     -10.249   6.823 -12.484  1.00  1.06           H  
ATOM   1182 2HG2 VAL A  83      -8.983   8.018 -12.117  1.00  1.06           H  
ATOM   1183 3HG2 VAL A  83     -10.536   8.084 -11.312  1.00  1.06           H  
ATOM   1184  N   PRO A  84      -9.642  11.845 -14.479  1.00  1.00           N  
ATOM   1185  CA  PRO A  84      -9.799  12.702 -15.625  1.00  1.00           C  
ATOM   1186  C   PRO A  84     -10.177  11.910 -16.864  1.00  1.00           C  
ATOM   1187  O   PRO A  84      -9.689  10.790 -17.069  1.00  1.00           O  
ATOM   1188  CB  PRO A  84      -8.427  13.348 -15.778  1.00  1.00           C  
ATOM   1189  CG  PRO A  84      -7.778  13.226 -14.436  1.00  1.00           C  
ATOM   1190  CD  PRO A  84      -8.298  11.930 -13.859  1.00  1.00           C  
ATOM   1191  HA  PRO A  84     -10.562  13.450 -15.397  1.00  1.00           H  
ATOM   1192 1HB  PRO A  84      -7.886  12.895 -16.605  1.00  1.00           H  
ATOM   1193 2HB  PRO A  84      -8.571  14.392 -16.032  1.00  1.00           H  
ATOM   1194 1HG  PRO A  84      -6.683  13.226 -14.546  1.00  1.00           H  
ATOM   1195 2HG  PRO A  84      -8.034  14.093 -13.815  1.00  1.00           H  
ATOM   1196 1HD  PRO A  84      -7.671  11.088 -14.151  1.00  1.00           H  
ATOM   1197 2HD  PRO A  84      -8.342  12.070 -12.778  1.00  1.00           H  
ATOM   1198  N   VAL A  85     -10.981  12.522 -17.704  1.00  0.93           N  
ATOM   1199  CA  VAL A  85     -11.394  11.956 -18.965  1.00  0.93           C  
ATOM   1200  C   VAL A  85     -10.777  12.797 -20.075  1.00  0.93           C  
ATOM   1201  O   VAL A  85     -10.872  14.021 -20.050  1.00  0.93           O  
ATOM   1202  CB  VAL A  85     -12.931  11.955 -19.065  1.00  0.93           C  
ATOM   1203  CG1 VAL A  85     -13.345  11.395 -20.383  1.00  0.93           C  
ATOM   1204  CG2 VAL A  85     -13.535  11.161 -17.894  1.00  0.93           C  
ATOM   1205  H   VAL A  85     -11.366  13.418 -17.428  1.00  0.93           H  
ATOM   1206  HA  VAL A  85     -11.027  10.939 -19.034  1.00  0.93           H  
ATOM   1207  HB  VAL A  85     -13.286  12.980 -19.016  1.00  0.93           H  
ATOM   1208 1HG1 VAL A  85     -14.425  11.422 -20.464  1.00  0.93           H  
ATOM   1209 2HG1 VAL A  85     -12.910  11.992 -21.185  1.00  0.93           H  
ATOM   1210 3HG1 VAL A  85     -12.989  10.365 -20.461  1.00  0.93           H  
ATOM   1211 1HG2 VAL A  85     -14.614  11.185 -17.965  1.00  0.93           H  
ATOM   1212 2HG2 VAL A  85     -13.196  10.136 -17.923  1.00  0.93           H  
ATOM   1213 3HG2 VAL A  85     -13.224  11.619 -16.949  1.00  0.93           H  
ATOM   1214  N   ILE A  86     -10.093  12.160 -21.009  1.00  0.88           N  
ATOM   1215  CA  ILE A  86      -9.401  12.897 -22.050  1.00  0.88           C  
ATOM   1216  C   ILE A  86     -10.139  12.989 -23.357  1.00  0.88           C  
ATOM   1217  O   ILE A  86     -10.495  11.985 -23.991  1.00  0.88           O  
ATOM   1218  CB  ILE A  86      -8.003  12.308 -22.342  1.00  0.88           C  
ATOM   1219  CG1 ILE A  86      -7.120  12.403 -21.098  1.00  0.88           C  
ATOM   1220  CG2 ILE A  86      -7.372  13.068 -23.515  1.00  0.88           C  
ATOM   1221  CD1 ILE A  86      -5.812  11.636 -21.197  1.00  0.88           C  
ATOM   1222  H   ILE A  86     -10.061  11.154 -20.987  1.00  0.88           H  
ATOM   1223  HA  ILE A  86      -9.252  13.916 -21.696  1.00  0.88           H  
ATOM   1224  HB  ILE A  86      -8.090  11.253 -22.595  1.00  0.88           H  
ATOM   1225 1HG1 ILE A  86      -6.887  13.447 -20.940  1.00  0.88           H  
ATOM   1226 2HG1 ILE A  86      -7.677  12.032 -20.236  1.00  0.88           H  
ATOM   1227 1HG2 ILE A  86      -6.392  12.674 -23.721  1.00  0.88           H  
ATOM   1228 2HG2 ILE A  86      -7.993  12.971 -24.404  1.00  0.88           H  
ATOM   1229 3HG2 ILE A  86      -7.297  14.110 -23.250  1.00  0.88           H  
ATOM   1230 1HD1 ILE A  86      -5.242  11.770 -20.279  1.00  0.88           H  
ATOM   1231 2HD1 ILE A  86      -6.022  10.574 -21.345  1.00  0.88           H  
ATOM   1232 3HD1 ILE A  86      -5.229  12.008 -22.038  1.00  0.88           H  
ATOM   1233  N   PHE A  87     -10.350  14.227 -23.769  1.00  0.85           N  
ATOM   1234  CA  PHE A  87     -10.968  14.503 -25.041  1.00  0.85           C  
ATOM   1235  C   PHE A  87      -9.914  15.191 -25.871  1.00  0.85           C  
ATOM   1236  O   PHE A  87      -9.211  16.077 -25.381  1.00  0.85           O  
ATOM   1237  CB  PHE A  87     -12.203  15.395 -24.914  1.00  0.85           C  
ATOM   1238  CG  PHE A  87     -12.831  15.705 -26.246  1.00  0.85           C  
ATOM   1239  CD1 PHE A  87     -13.644  14.779 -26.868  1.00  0.85           C  
ATOM   1240  CD2 PHE A  87     -12.602  16.911 -26.880  1.00  0.85           C  
ATOM   1241  CE1 PHE A  87     -14.233  15.055 -28.085  1.00  0.85           C  
ATOM   1242  CE2 PHE A  87     -13.189  17.186 -28.100  1.00  0.85           C  
ATOM   1243  CZ  PHE A  87     -14.008  16.256 -28.695  1.00  0.85           C  
ATOM   1244  H   PHE A  87     -10.046  15.014 -23.188  1.00  0.85           H  
ATOM   1245  HA  PHE A  87     -11.250  13.567 -25.527  1.00  0.85           H  
ATOM   1246 1HB  PHE A  87     -12.948  14.901 -24.288  1.00  0.85           H  
ATOM   1247 2HB  PHE A  87     -11.931  16.336 -24.426  1.00  0.85           H  
ATOM   1248  HD1 PHE A  87     -13.816  13.816 -26.379  1.00  0.85           H  
ATOM   1249  HD2 PHE A  87     -11.952  17.643 -26.400  1.00  0.85           H  
ATOM   1250  HE1 PHE A  87     -14.875  14.315 -28.560  1.00  0.85           H  
ATOM   1251  HE2 PHE A  87     -13.008  18.140 -28.593  1.00  0.85           H  
ATOM   1252  HZ  PHE A  87     -14.469  16.473 -29.656  1.00  0.85           H  
ATOM   1253  N   LEU A  88      -9.773  14.780 -27.112  1.00  0.85           N  
ATOM   1254  CA  LEU A  88      -8.786  15.419 -27.958  1.00  0.85           C  
ATOM   1255  C   LEU A  88      -9.419  16.476 -28.829  1.00  0.85           C  
ATOM   1256  O   LEU A  88     -10.039  16.190 -29.858  1.00  0.85           O  
ATOM   1257  CB  LEU A  88      -8.061  14.366 -28.791  1.00  0.85           C  
ATOM   1258  CG  LEU A  88      -7.313  13.331 -27.960  1.00  0.85           C  
ATOM   1259  CD1 LEU A  88      -6.721  12.300 -28.844  1.00  0.85           C  
ATOM   1260  CD2 LEU A  88      -6.236  14.041 -27.172  1.00  0.85           C  
ATOM   1261  H   LEU A  88     -10.361  14.040 -27.472  1.00  0.85           H  
ATOM   1262  HA  LEU A  88      -8.049  15.913 -27.326  1.00  0.85           H  
ATOM   1263 1HB  LEU A  88      -8.784  13.847 -29.415  1.00  0.85           H  
ATOM   1264 2HB  LEU A  88      -7.336  14.869 -29.438  1.00  0.85           H  
ATOM   1265  HG  LEU A  88      -8.005  12.840 -27.275  1.00  0.85           H  
ATOM   1266 1HD1 LEU A  88      -6.196  11.575 -28.235  1.00  0.85           H  
ATOM   1267 2HD1 LEU A  88      -7.507  11.803 -29.404  1.00  0.85           H  
ATOM   1268 3HD1 LEU A  88      -6.025  12.772 -29.531  1.00  0.85           H  
ATOM   1269 1HD2 LEU A  88      -5.701  13.344 -26.561  1.00  0.85           H  
ATOM   1270 2HD2 LEU A  88      -5.538  14.536 -27.856  1.00  0.85           H  
ATOM   1271 3HD2 LEU A  88      -6.707  14.766 -26.550  1.00  0.85           H  
ATOM   1272  N   ASP A  89      -9.301  17.726 -28.416  1.00  0.86           N  
ATOM   1273  CA  ASP A  89      -9.955  18.756 -29.184  1.00  0.86           C  
ATOM   1274  C   ASP A  89      -9.007  19.207 -30.260  1.00  0.86           C  
ATOM   1275  O   ASP A  89      -8.216  20.136 -30.102  1.00  0.86           O  
ATOM   1276  CB  ASP A  89     -10.447  19.915 -28.345  1.00  0.86           C  
ATOM   1277  CG  ASP A  89     -11.296  20.932 -29.184  1.00  0.86           C  
ATOM   1278  OD1 ASP A  89     -11.211  20.934 -30.430  1.00  0.86           O  
ATOM   1279  OD2 ASP A  89     -12.100  21.635 -28.567  1.00  0.86           O  
ATOM   1280  H   ASP A  89      -8.745  17.955 -27.594  1.00  0.86           H  
ATOM   1281  HA  ASP A  89     -10.827  18.327 -29.665  1.00  0.86           H  
ATOM   1282 1HB  ASP A  89     -11.052  19.542 -27.527  1.00  0.86           H  
ATOM   1283 2HB  ASP A  89      -9.603  20.421 -27.906  1.00  0.86           H  
ATOM   1284  N   THR A  90      -9.160  18.544 -31.381  1.00  0.88           N  
ATOM   1285  CA  THR A  90      -8.339  18.673 -32.563  1.00  0.88           C  
ATOM   1286  C   THR A  90      -8.573  19.948 -33.342  1.00  0.88           C  
ATOM   1287  O   THR A  90      -7.869  20.217 -34.313  1.00  0.88           O  
ATOM   1288  CB  THR A  90      -8.680  17.557 -33.513  1.00  0.88           C  
ATOM   1289  OG1 THR A  90     -10.075  17.682 -33.831  1.00  0.88           O  
ATOM   1290  CG2 THR A  90      -8.410  16.212 -32.917  1.00  0.88           C  
ATOM   1291  H   THR A  90      -9.857  17.805 -31.341  1.00  0.88           H  
ATOM   1292  HA  THR A  90      -7.291  18.622 -32.267  1.00  0.88           H  
ATOM   1293  HB  THR A  90      -8.089  17.681 -34.406  1.00  0.88           H  
ATOM   1294  HG1 THR A  90     -10.596  17.447 -33.054  1.00  0.88           H  
ATOM   1295 1HG2 THR A  90      -8.674  15.445 -33.636  1.00  0.88           H  
ATOM   1296 2HG2 THR A  90      -7.363  16.132 -32.670  1.00  0.88           H  
ATOM   1297 3HG2 THR A  90      -8.998  16.087 -32.029  1.00  0.88           H  
ATOM   1298  N   GLY A  91      -9.630  20.678 -33.006  1.00  0.89           N  
ATOM   1299  CA  GLY A  91      -9.962  21.880 -33.745  1.00  0.89           C  
ATOM   1300  C   GLY A  91     -10.789  21.659 -35.021  1.00  0.89           C  
ATOM   1301  O   GLY A  91     -11.161  22.638 -35.666  1.00  0.89           O  
ATOM   1302  H   GLY A  91     -10.179  20.456 -32.161  1.00  0.89           H  
ATOM   1303 1HA  GLY A  91     -10.512  22.546 -33.078  1.00  0.89           H  
ATOM   1304 2HA  GLY A  91      -9.041  22.399 -34.001  1.00  0.89           H  
ATOM   1305  N   TYR A  92     -11.111  20.405 -35.396  1.00  0.89           N  
ATOM   1306  CA  TYR A  92     -11.914  20.228 -36.624  1.00  0.89           C  
ATOM   1307  C   TYR A  92     -13.077  19.241 -36.422  1.00  0.89           C  
ATOM   1308  O   TYR A  92     -13.548  18.567 -37.348  1.00  0.89           O  
ATOM   1309  CB  TYR A  92     -11.041  19.925 -37.872  1.00  0.89           C  
ATOM   1310  CG  TYR A  92     -10.089  18.727 -37.859  1.00  0.89           C  
ATOM   1311  CD1 TYR A  92     -10.008  17.930 -36.797  1.00  0.89           C  
ATOM   1312  CD2 TYR A  92      -9.308  18.449 -38.974  1.00  0.89           C  
ATOM   1313  CE1 TYR A  92      -9.149  16.825 -36.799  1.00  0.89           C  
ATOM   1314  CE2 TYR A  92      -8.458  17.354 -38.988  1.00  0.89           C  
ATOM   1315  CZ  TYR A  92      -8.381  16.544 -37.893  1.00  0.89           C  
ATOM   1316  OH  TYR A  92      -7.547  15.445 -37.888  1.00  0.89           O  
ATOM   1317  H   TYR A  92     -10.783  19.590 -34.861  1.00  0.89           H  
ATOM   1318  HA  TYR A  92     -12.389  21.184 -36.846  1.00  0.89           H  
ATOM   1319 1HB  TYR A  92     -11.707  19.800 -38.718  1.00  0.89           H  
ATOM   1320 2HB  TYR A  92     -10.441  20.810 -38.085  1.00  0.89           H  
ATOM   1321  HD1 TYR A  92     -10.632  18.154 -35.956  1.00  0.89           H  
ATOM   1322  HD2 TYR A  92      -9.366  19.091 -39.845  1.00  0.89           H  
ATOM   1323  HE1 TYR A  92      -9.102  16.177 -35.935  1.00  0.89           H  
ATOM   1324  HE2 TYR A  92      -7.855  17.138 -39.869  1.00  0.89           H  
ATOM   1325  HH  TYR A  92      -7.049  15.420 -38.710  1.00  0.89           H  
ATOM   1326  N   HIS A  93     -13.554  19.203 -35.183  1.00  0.89           N  
ATOM   1327  CA  HIS A  93     -14.687  18.385 -34.760  1.00  0.89           C  
ATOM   1328  C   HIS A  93     -16.038  18.924 -35.211  1.00  0.89           C  
ATOM   1329  O   HIS A  93     -16.224  20.128 -35.392  1.00  0.89           O  
ATOM   1330  CB  HIS A  93     -14.737  18.256 -33.233  1.00  0.89           C  
ATOM   1331  CG  HIS A  93     -13.736  17.341 -32.647  1.00  0.89           C  
ATOM   1332  ND1 HIS A  93     -13.776  15.983 -32.866  1.00  0.89           N  
ATOM   1333  CD2 HIS A  93     -12.692  17.556 -31.823  1.00  0.89           C  
ATOM   1334  CE1 HIS A  93     -12.800  15.401 -32.207  1.00  0.89           C  
ATOM   1335  NE2 HIS A  93     -12.126  16.324 -31.562  1.00  0.89           N  
ATOM   1336  H   HIS A  93     -13.105  19.795 -34.497  1.00  0.89           H  
ATOM   1337  HA  HIS A  93     -14.581  17.385 -35.179  1.00  0.89           H  
ATOM   1338 1HB  HIS A  93     -14.592  19.240 -32.790  1.00  0.89           H  
ATOM   1339 2HB  HIS A  93     -15.729  17.915 -32.933  1.00  0.89           H  
ATOM   1340  HD2 HIS A  93     -12.372  18.522 -31.429  1.00  0.89           H  
ATOM   1341  HE1 HIS A  93     -12.596  14.332 -32.189  1.00  0.89           H  
ATOM   1342  HE2 HIS A  93     -11.322  16.138 -30.952  1.00  0.89           H  
ATOM   1343  N   PHE A  94     -16.999  18.017 -35.330  1.00  0.88           N  
ATOM   1344  CA  PHE A  94     -18.384  18.377 -35.595  1.00  0.88           C  
ATOM   1345  C   PHE A  94     -18.910  19.085 -34.347  1.00  0.88           C  
ATOM   1346  O   PHE A  94     -18.625  18.643 -33.228  1.00  0.88           O  
ATOM   1347  CB  PHE A  94     -19.231  17.120 -35.776  1.00  0.88           C  
ATOM   1348  CG  PHE A  94     -19.052  16.286 -37.020  1.00  0.88           C  
ATOM   1349  CD1 PHE A  94     -18.349  15.083 -36.953  1.00  0.88           C  
ATOM   1350  CD2 PHE A  94     -19.646  16.634 -38.217  1.00  0.88           C  
ATOM   1351  CE1 PHE A  94     -18.236  14.267 -38.050  1.00  0.88           C  
ATOM   1352  CE2 PHE A  94     -19.534  15.809 -39.324  1.00  0.88           C  
ATOM   1353  CZ  PHE A  94     -18.830  14.626 -39.236  1.00  0.88           C  
ATOM   1354  H   PHE A  94     -16.764  17.043 -35.202  1.00  0.88           H  
ATOM   1355  HA  PHE A  94     -18.442  19.040 -36.460  1.00  0.88           H  
ATOM   1356 1HB  PHE A  94     -19.037  16.470 -34.926  1.00  0.88           H  
ATOM   1357 2HB  PHE A  94     -20.282  17.399 -35.719  1.00  0.88           H  
ATOM   1358  HD1 PHE A  94     -17.886  14.782 -36.011  1.00  0.88           H  
ATOM   1359  HD2 PHE A  94     -20.216  17.560 -38.283  1.00  0.88           H  
ATOM   1360  HE1 PHE A  94     -17.681  13.332 -37.977  1.00  0.88           H  
ATOM   1361  HE2 PHE A  94     -20.006  16.088 -40.265  1.00  0.88           H  
ATOM   1362  HZ  PHE A  94     -18.744  13.975 -40.109  1.00  0.88           H  
ATOM   1363  N   VAL A  95     -19.762  20.093 -34.518  1.00  0.88           N  
ATOM   1364  CA  VAL A  95     -20.319  20.792 -33.358  1.00  0.88           C  
ATOM   1365  C   VAL A  95     -21.103  19.872 -32.417  1.00  0.88           C  
ATOM   1366  O   VAL A  95     -21.152  20.119 -31.210  1.00  0.88           O  
ATOM   1367  CB  VAL A  95     -21.224  21.954 -33.825  1.00  0.88           C  
ATOM   1368  CG1 VAL A  95     -22.499  21.429 -34.502  1.00  0.88           C  
ATOM   1369  CG2 VAL A  95     -21.582  22.807 -32.625  1.00  0.88           C  
ATOM   1370  H   VAL A  95     -19.979  20.413 -35.450  1.00  0.88           H  
ATOM   1371  HA  VAL A  95     -19.492  21.224 -32.799  1.00  0.88           H  
ATOM   1372  HB  VAL A  95     -20.680  22.550 -34.557  1.00  0.88           H  
ATOM   1373 1HG1 VAL A  95     -23.103  22.274 -34.831  1.00  0.88           H  
ATOM   1374 2HG1 VAL A  95     -22.234  20.820 -35.363  1.00  0.88           H  
ATOM   1375 3HG1 VAL A  95     -23.088  20.834 -33.804  1.00  0.88           H  
ATOM   1376 1HG2 VAL A  95     -22.206  23.640 -32.944  1.00  0.88           H  
ATOM   1377 2HG2 VAL A  95     -22.129  22.200 -31.901  1.00  0.88           H  
ATOM   1378 3HG2 VAL A  95     -20.672  23.190 -32.163  1.00  0.88           H  
ATOM   1379  N   GLU A  96     -21.673  18.799 -32.956  1.00  0.87           N  
ATOM   1380  CA  GLU A  96     -22.435  17.838 -32.175  1.00  0.87           C  
ATOM   1381  C   GLU A  96     -21.534  17.069 -31.205  1.00  0.87           C  
ATOM   1382  O   GLU A  96     -21.951  16.683 -30.103  1.00  0.87           O  
ATOM   1383  CB  GLU A  96     -23.143  16.873 -33.115  1.00  0.87           C  
ATOM   1384  CG  GLU A  96     -24.240  17.499 -33.964  1.00  0.87           C  
ATOM   1385  CD  GLU A  96     -25.364  18.091 -33.151  1.00  0.87           C  
ATOM   1386  OE1 GLU A  96     -25.876  17.413 -32.296  1.00  0.87           O  
ATOM   1387  OE2 GLU A  96     -25.711  19.224 -33.392  1.00  0.87           O  
ATOM   1388  H   GLU A  96     -21.580  18.660 -33.950  1.00  0.87           H  
ATOM   1389  HA  GLU A  96     -23.181  18.379 -31.594  1.00  0.87           H  
ATOM   1390 1HB  GLU A  96     -22.408  16.448 -33.795  1.00  0.87           H  
ATOM   1391 2HB  GLU A  96     -23.575  16.047 -32.543  1.00  0.87           H  
ATOM   1392 1HG  GLU A  96     -23.798  18.283 -34.580  1.00  0.87           H  
ATOM   1393 2HG  GLU A  96     -24.642  16.733 -34.630  1.00  0.87           H  
ATOM   1394  N   THR A  97     -20.292  16.830 -31.621  1.00  0.87           N  
ATOM   1395  CA  THR A  97     -19.324  16.104 -30.817  1.00  0.87           C  
ATOM   1396  C   THR A  97     -18.948  16.970 -29.639  1.00  0.87           C  
ATOM   1397  O   THR A  97     -18.874  16.510 -28.496  1.00  0.87           O  
ATOM   1398  CB  THR A  97     -18.101  15.730 -31.668  1.00  0.87           C  
ATOM   1399  OG1 THR A  97     -18.535  14.878 -32.734  1.00  0.87           O  
ATOM   1400  CG2 THR A  97     -17.018  15.044 -30.878  1.00  0.87           C  
ATOM   1401  H   THR A  97     -19.977  17.220 -32.502  1.00  0.87           H  
ATOM   1402  HA  THR A  97     -19.788  15.192 -30.442  1.00  0.87           H  
ATOM   1403  HB  THR A  97     -17.685  16.641 -32.087  1.00  0.87           H  
ATOM   1404  HG1 THR A  97     -17.775  14.660 -33.286  1.00  0.87           H  
ATOM   1405 1HG2 THR A  97     -16.177  14.824 -31.538  1.00  0.87           H  
ATOM   1406 2HG2 THR A  97     -16.690  15.697 -30.073  1.00  0.87           H  
ATOM   1407 3HG2 THR A  97     -17.398  14.127 -30.478  1.00  0.87           H  
ATOM   1408  N   ILE A  98     -18.745  18.248 -29.920  1.00  0.87           N  
ATOM   1409  CA  ILE A  98     -18.356  19.176 -28.879  1.00  0.87           C  
ATOM   1410  C   ILE A  98     -19.522  19.403 -27.919  1.00  0.87           C  
ATOM   1411  O   ILE A  98     -19.344  19.388 -26.701  1.00  0.87           O  
ATOM   1412  CB  ILE A  98     -17.874  20.493 -29.482  1.00  0.87           C  
ATOM   1413  CG1 ILE A  98     -16.645  20.209 -30.363  1.00  0.87           C  
ATOM   1414  CG2 ILE A  98     -17.533  21.460 -28.376  1.00  0.87           C  
ATOM   1415  CD1 ILE A  98     -15.505  19.551 -29.609  1.00  0.87           C  
ATOM   1416  H   ILE A  98     -18.833  18.557 -30.893  1.00  0.87           H  
ATOM   1417  HA  ILE A  98     -17.532  18.738 -28.316  1.00  0.87           H  
ATOM   1418  HB  ILE A  98     -18.657  20.914 -30.118  1.00  0.87           H  
ATOM   1419 1HG1 ILE A  98     -16.948  19.556 -31.188  1.00  0.87           H  
ATOM   1420 2HG1 ILE A  98     -16.283  21.149 -30.782  1.00  0.87           H  
ATOM   1421 1HG2 ILE A  98     -17.183  22.397 -28.801  1.00  0.87           H  
ATOM   1422 2HG2 ILE A  98     -18.417  21.646 -27.760  1.00  0.87           H  
ATOM   1423 3HG2 ILE A  98     -16.756  21.027 -27.767  1.00  0.87           H  
ATOM   1424 1HD1 ILE A  98     -14.670  19.380 -30.282  1.00  0.87           H  
ATOM   1425 2HD1 ILE A  98     -15.181  20.203 -28.801  1.00  0.87           H  
ATOM   1426 3HD1 ILE A  98     -15.843  18.603 -29.200  1.00  0.87           H  
ATOM   1427  N   GLY A  99     -20.734  19.563 -28.458  1.00  0.87           N  
ATOM   1428  CA  GLY A  99     -21.897  19.739 -27.601  1.00  0.87           C  
ATOM   1429  C   GLY A  99     -22.076  18.535 -26.672  1.00  0.87           C  
ATOM   1430  O   GLY A  99     -22.354  18.703 -25.480  1.00  0.87           O  
ATOM   1431  H   GLY A  99     -20.851  19.589 -29.468  1.00  0.87           H  
ATOM   1432 1HA  GLY A  99     -21.779  20.649 -27.012  1.00  0.87           H  
ATOM   1433 2HA  GLY A  99     -22.783  19.862 -28.223  1.00  0.87           H  
ATOM   1434  N   THR A 100     -21.855  17.324 -27.200  1.00  0.87           N  
ATOM   1435  CA  THR A 100     -21.973  16.112 -26.406  1.00  0.87           C  
ATOM   1436  C   THR A 100     -20.910  16.111 -25.309  1.00  0.87           C  
ATOM   1437  O   THR A 100     -21.197  15.756 -24.167  1.00  0.87           O  
ATOM   1438  CB  THR A 100     -21.848  14.857 -27.277  1.00  0.87           C  
ATOM   1439  OG1 THR A 100     -22.872  14.877 -28.278  1.00  0.87           O  
ATOM   1440  CG2 THR A 100     -22.030  13.589 -26.398  1.00  0.87           C  
ATOM   1441  H   THR A 100     -21.646  17.233 -28.195  1.00  0.87           H  
ATOM   1442  HA  THR A 100     -22.953  16.098 -25.935  1.00  0.87           H  
ATOM   1443  HB  THR A 100     -20.877  14.843 -27.762  1.00  0.87           H  
ATOM   1444  HG1 THR A 100     -22.698  15.627 -28.896  1.00  0.87           H  
ATOM   1445 1HG2 THR A 100     -21.951  12.701 -27.013  1.00  0.87           H  
ATOM   1446 2HG2 THR A 100     -21.264  13.565 -25.628  1.00  0.87           H  
ATOM   1447 3HG2 THR A 100     -23.012  13.610 -25.926  1.00  0.87           H  
ATOM   1448  N   ARG A 101     -19.680  16.505 -25.651  1.00  0.87           N  
ATOM   1449  CA  ARG A 101     -18.593  16.569 -24.677  1.00  0.87           C  
ATOM   1450  C   ARG A 101     -18.991  17.425 -23.502  1.00  0.87           C  
ATOM   1451  O   ARG A 101     -18.832  17.026 -22.340  1.00  0.87           O  
ATOM   1452  CB  ARG A 101     -17.342  17.161 -25.298  1.00  0.87           C  
ATOM   1453  CG  ARG A 101     -16.158  17.246 -24.400  1.00  0.87           C  
ATOM   1454  CD  ARG A 101     -15.157  18.173 -24.946  1.00  0.87           C  
ATOM   1455  NE  ARG A 101     -15.579  19.586 -24.908  1.00  0.87           N  
ATOM   1456  CZ  ARG A 101     -14.956  20.596 -25.552  1.00  0.87           C  
ATOM   1457  NH1 ARG A 101     -13.870  20.371 -26.292  1.00  0.87           N  
ATOM   1458  NH2 ARG A 101     -15.464  21.804 -25.425  1.00  0.87           N  
ATOM   1459  H   ARG A 101     -19.484  16.752 -26.622  1.00  0.87           H  
ATOM   1460  HA  ARG A 101     -18.380  15.571 -24.305  1.00  0.87           H  
ATOM   1461 1HB  ARG A 101     -17.060  16.583 -26.181  1.00  0.87           H  
ATOM   1462 2HB  ARG A 101     -17.542  18.170 -25.628  1.00  0.87           H  
ATOM   1463 1HG  ARG A 101     -16.466  17.608 -23.417  1.00  0.87           H  
ATOM   1464 2HG  ARG A 101     -15.697  16.261 -24.304  1.00  0.87           H  
ATOM   1465 1HD  ARG A 101     -14.225  18.065 -24.415  1.00  0.87           H  
ATOM   1466 2HD  ARG A 101     -15.021  17.916 -25.983  1.00  0.87           H  
ATOM   1467  HE  ARG A 101     -16.425  19.857 -24.362  1.00  0.87           H  
ATOM   1468 1HH1 ARG A 101     -13.507  19.436 -26.366  1.00  0.87           H  
ATOM   1469 2HH1 ARG A 101     -13.390  21.128 -26.818  1.00  0.87           H  
ATOM   1470 1HH2 ARG A 101     -16.323  21.911 -24.840  1.00  0.87           H  
ATOM   1471 2HH2 ARG A 101     -15.045  22.591 -25.888  1.00  0.87           H  
ATOM   1472  N   ASP A 102     -19.500  18.617 -23.804  1.00  0.88           N  
ATOM   1473  CA  ASP A 102     -19.907  19.530 -22.760  1.00  0.88           C  
ATOM   1474  C   ASP A 102     -21.062  18.915 -21.948  1.00  0.88           C  
ATOM   1475  O   ASP A 102     -21.117  19.060 -20.720  1.00  0.88           O  
ATOM   1476  CB  ASP A 102     -20.296  20.878 -23.367  1.00  0.88           C  
ATOM   1477  CG  ASP A 102     -19.063  21.671 -23.970  1.00  0.88           C  
ATOM   1478  OD1 ASP A 102     -17.913  21.288 -23.747  1.00  0.88           O  
ATOM   1479  OD2 ASP A 102     -19.302  22.666 -24.617  1.00  0.88           O  
ATOM   1480  H   ASP A 102     -19.602  18.883 -24.787  1.00  0.88           H  
ATOM   1481  HA  ASP A 102     -19.064  19.688 -22.087  1.00  0.88           H  
ATOM   1482 1HB  ASP A 102     -21.024  20.708 -24.168  1.00  0.88           H  
ATOM   1483 2HB  ASP A 102     -20.781  21.494 -22.611  1.00  0.88           H  
ATOM   1484  N   ALA A 103     -21.979  18.196 -22.622  1.00  0.89           N  
ATOM   1485  CA  ALA A 103     -23.074  17.542 -21.908  1.00  0.89           C  
ATOM   1486  C   ALA A 103     -22.529  16.515 -20.921  1.00  0.89           C  
ATOM   1487  O   ALA A 103     -23.002  16.453 -19.784  1.00  0.89           O  
ATOM   1488  CB  ALA A 103     -24.029  16.863 -22.876  1.00  0.89           C  
ATOM   1489  H   ALA A 103     -21.929  18.127 -23.638  1.00  0.89           H  
ATOM   1490  HA  ALA A 103     -23.615  18.303 -21.352  1.00  0.89           H  
ATOM   1491 1HB  ALA A 103     -24.846  16.406 -22.318  1.00  0.89           H  
ATOM   1492 2HB  ALA A 103     -24.427  17.604 -23.568  1.00  0.89           H  
ATOM   1493 3HB  ALA A 103     -23.508  16.098 -23.432  1.00  0.89           H  
ATOM   1494  N   ILE A 104     -21.489  15.773 -21.318  1.00  0.91           N  
ATOM   1495  CA  ILE A 104     -20.872  14.789 -20.436  1.00  0.91           C  
ATOM   1496  C   ILE A 104     -20.257  15.470 -19.237  1.00  0.91           C  
ATOM   1497  O   ILE A 104     -20.448  15.024 -18.109  1.00  0.91           O  
ATOM   1498  CB  ILE A 104     -19.841  13.900 -21.173  1.00  0.91           C  
ATOM   1499  CG1 ILE A 104     -20.585  12.963 -22.175  1.00  0.91           C  
ATOM   1500  CG2 ILE A 104     -18.978  13.115 -20.189  1.00  0.91           C  
ATOM   1501  CD1 ILE A 104     -19.689  12.249 -23.134  1.00  0.91           C  
ATOM   1502  H   ILE A 104     -21.149  15.878 -22.276  1.00  0.91           H  
ATOM   1503  HA  ILE A 104     -21.647  14.135 -20.063  1.00  0.91           H  
ATOM   1504  HB  ILE A 104     -19.194  14.545 -21.766  1.00  0.91           H  
ATOM   1505 1HG1 ILE A 104     -21.136  12.215 -21.616  1.00  0.91           H  
ATOM   1506 2HG1 ILE A 104     -21.291  13.564 -22.752  1.00  0.91           H  
ATOM   1507 1HG2 ILE A 104     -18.249  12.523 -20.744  1.00  0.91           H  
ATOM   1508 2HG2 ILE A 104     -18.454  13.806 -19.527  1.00  0.91           H  
ATOM   1509 3HG2 ILE A 104     -19.596  12.459 -19.604  1.00  0.91           H  
ATOM   1510 1HD1 ILE A 104     -20.283  11.625 -23.806  1.00  0.91           H  
ATOM   1511 2HD1 ILE A 104     -19.153  12.983 -23.703  1.00  0.91           H  
ATOM   1512 3HD1 ILE A 104     -18.983  11.623 -22.590  1.00  0.91           H  
ATOM   1513  N   GLU A 105     -19.539  16.569 -19.453  1.00  0.93           N  
ATOM   1514  CA  GLU A 105     -18.984  17.280 -18.306  1.00  0.93           C  
ATOM   1515  C   GLU A 105     -20.100  17.751 -17.353  1.00  0.93           C  
ATOM   1516  O   GLU A 105     -19.936  17.728 -16.133  1.00  0.93           O  
ATOM   1517  CB  GLU A 105     -18.133  18.474 -18.740  1.00  0.93           C  
ATOM   1518  CG  GLU A 105     -17.460  19.183 -17.550  1.00  0.93           C  
ATOM   1519  CD  GLU A 105     -16.505  20.293 -17.919  1.00  0.93           C  
ATOM   1520  OE1 GLU A 105     -16.305  20.531 -19.080  1.00  0.93           O  
ATOM   1521  OE2 GLU A 105     -15.976  20.906 -17.021  1.00  0.93           O  
ATOM   1522  H   GLU A 105     -19.384  16.898 -20.408  1.00  0.93           H  
ATOM   1523  HA  GLU A 105     -18.344  16.591 -17.754  1.00  0.93           H  
ATOM   1524 1HB  GLU A 105     -17.362  18.146 -19.436  1.00  0.93           H  
ATOM   1525 2HB  GLU A 105     -18.762  19.197 -19.263  1.00  0.93           H  
ATOM   1526 1HG  GLU A 105     -18.243  19.595 -16.913  1.00  0.93           H  
ATOM   1527 2HG  GLU A 105     -16.922  18.432 -16.969  1.00  0.93           H  
ATOM   1528  N   SER A 106     -21.227  18.207 -17.911  1.00  0.97           N  
ATOM   1529  CA  SER A 106     -22.350  18.679 -17.105  1.00  0.97           C  
ATOM   1530  C   SER A 106     -23.056  17.555 -16.321  1.00  0.97           C  
ATOM   1531  O   SER A 106     -23.458  17.754 -15.171  1.00  0.97           O  
ATOM   1532  CB  SER A 106     -23.359  19.373 -17.996  1.00  0.97           C  
ATOM   1533  OG  SER A 106     -22.814  20.537 -18.563  1.00  0.97           O  
ATOM   1534  H   SER A 106     -21.297  18.247 -18.929  1.00  0.97           H  
ATOM   1535  HA  SER A 106     -21.964  19.402 -16.387  1.00  0.97           H  
ATOM   1536 1HB  SER A 106     -23.676  18.697 -18.783  1.00  0.97           H  
ATOM   1537 2HB  SER A 106     -24.239  19.627 -17.411  1.00  0.97           H  
ATOM   1538  HG  SER A 106     -22.120  20.227 -19.178  1.00  0.97           H  
ATOM   1539  N   VAL A 107     -23.225  16.391 -16.954  1.00  1.01           N  
ATOM   1540  CA  VAL A 107     -23.914  15.243 -16.356  1.00  1.01           C  
ATOM   1541  C   VAL A 107     -23.062  14.377 -15.440  1.00  1.01           C  
ATOM   1542  O   VAL A 107     -23.518  13.965 -14.371  1.00  1.01           O  
ATOM   1543  CB  VAL A 107     -24.512  14.342 -17.451  1.00  1.01           C  
ATOM   1544  CG1 VAL A 107     -25.087  13.070 -16.850  1.00  1.01           C  
ATOM   1545  CG2 VAL A 107     -25.614  15.107 -18.165  1.00  1.01           C  
ATOM   1546  H   VAL A 107     -22.886  16.311 -17.911  1.00  1.01           H  
ATOM   1547  HA  VAL A 107     -24.742  15.635 -15.766  1.00  1.01           H  
ATOM   1548  HB  VAL A 107     -23.726  14.062 -18.154  1.00  1.01           H  
ATOM   1549 1HG1 VAL A 107     -25.501  12.449 -17.646  1.00  1.01           H  
ATOM   1550 2HG1 VAL A 107     -24.297  12.520 -16.339  1.00  1.01           H  
ATOM   1551 3HG1 VAL A 107     -25.871  13.324 -16.140  1.00  1.01           H  
ATOM   1552 1HG2 VAL A 107     -26.051  14.490 -18.940  1.00  1.01           H  
ATOM   1553 2HG2 VAL A 107     -26.385  15.377 -17.447  1.00  1.01           H  
ATOM   1554 3HG2 VAL A 107     -25.199  16.012 -18.608  1.00  1.01           H  
ATOM   1555  N   TYR A 108     -21.852  14.045 -15.862  1.00  1.05           N  
ATOM   1556  CA  TYR A 108     -21.033  13.149 -15.074  1.00  1.05           C  
ATOM   1557  C   TYR A 108     -20.107  13.888 -14.148  1.00  1.05           C  
ATOM   1558  O   TYR A 108     -19.383  14.789 -14.559  1.00  1.05           O  
ATOM   1559  CB  TYR A 108     -20.240  12.245 -16.001  1.00  1.05           C  
ATOM   1560  CG  TYR A 108     -21.114  11.318 -16.669  1.00  1.05           C  
ATOM   1561  CD1 TYR A 108     -21.689  11.605 -17.903  1.00  1.05           C  
ATOM   1562  CD2 TYR A 108     -21.397  10.185 -16.026  1.00  1.05           C  
ATOM   1563  CE1 TYR A 108     -22.545  10.690 -18.478  1.00  1.05           C  
ATOM   1564  CE2 TYR A 108     -22.233   9.305 -16.560  1.00  1.05           C  
ATOM   1565  CZ  TYR A 108     -22.812   9.520 -17.777  1.00  1.05           C  
ATOM   1566  OH  TYR A 108     -23.654   8.571 -18.272  1.00  1.05           O  
ATOM   1567  H   TYR A 108     -21.486  14.415 -16.735  1.00  1.05           H  
ATOM   1568  HA  TYR A 108     -21.688  12.531 -14.462  1.00  1.05           H  
ATOM   1569 1HB  TYR A 108     -19.722  12.841 -16.755  1.00  1.05           H  
ATOM   1570 2HB  TYR A 108     -19.500  11.683 -15.440  1.00  1.05           H  
ATOM   1571  HD1 TYR A 108     -21.467  12.537 -18.401  1.00  1.05           H  
ATOM   1572  HD2 TYR A 108     -20.953   9.988 -15.053  1.00  1.05           H  
ATOM   1573  HE1 TYR A 108     -23.005  10.887 -19.445  1.00  1.05           H  
ATOM   1574  HE2 TYR A 108     -22.444   8.413 -16.006  1.00  1.05           H  
ATOM   1575  HH  TYR A 108     -23.641   7.792 -17.650  1.00  1.05           H  
ATOM   1576  N   ASP A 109     -20.035  13.445 -12.900  1.00  1.08           N  
ATOM   1577  CA  ASP A 109     -19.144  14.095 -11.949  1.00  1.08           C  
ATOM   1578  C   ASP A 109     -17.718  13.590 -12.139  1.00  1.08           C  
ATOM   1579  O   ASP A 109     -17.192  12.870 -11.295  1.00  1.08           O  
ATOM   1580  CB  ASP A 109     -19.618  13.824 -10.513  1.00  1.08           C  
ATOM   1581  CG  ASP A 109     -18.914  14.669  -9.420  1.00  1.08           C  
ATOM   1582  OD1 ASP A 109     -18.341  15.686  -9.733  1.00  1.08           O  
ATOM   1583  OD2 ASP A 109     -18.977  14.273  -8.275  1.00  1.08           O  
ATOM   1584  H   ASP A 109     -20.629  12.685 -12.601  1.00  1.08           H  
ATOM   1585  HA  ASP A 109     -19.157  15.170 -12.134  1.00  1.08           H  
ATOM   1586 1HB  ASP A 109     -20.691  14.010 -10.450  1.00  1.08           H  
ATOM   1587 2HB  ASP A 109     -19.458  12.770 -10.280  1.00  1.08           H  
ATOM   1588  N   VAL A 110     -17.131  13.962 -13.273  1.00  1.10           N  
ATOM   1589  CA  VAL A 110     -15.786  13.575 -13.672  1.00  1.10           C  
ATOM   1590  C   VAL A 110     -15.033  14.802 -14.151  1.00  1.10           C  
ATOM   1591  O   VAL A 110     -15.636  15.756 -14.636  1.00  1.10           O  
ATOM   1592  CB  VAL A 110     -15.828  12.536 -14.822  1.00  1.10           C  
ATOM   1593  CG1 VAL A 110     -16.542  11.255 -14.365  1.00  1.10           C  
ATOM   1594  CG2 VAL A 110     -16.529  13.153 -16.042  1.00  1.10           C  
ATOM   1595  H   VAL A 110     -17.689  14.550 -13.891  1.00  1.10           H  
ATOM   1596  HA  VAL A 110     -15.268  13.149 -12.815  1.00  1.10           H  
ATOM   1597  HB  VAL A 110     -14.804  12.263 -15.089  1.00  1.10           H  
ATOM   1598 1HG1 VAL A 110     -16.543  10.527 -15.177  1.00  1.10           H  
ATOM   1599 2HG1 VAL A 110     -16.010  10.840 -13.503  1.00  1.10           H  
ATOM   1600 3HG1 VAL A 110     -17.562  11.483 -14.083  1.00  1.10           H  
ATOM   1601 1HG2 VAL A 110     -16.548  12.437 -16.859  1.00  1.10           H  
ATOM   1602 2HG2 VAL A 110     -17.542  13.429 -15.779  1.00  1.10           H  
ATOM   1603 3HG2 VAL A 110     -15.985  14.043 -16.353  1.00  1.10           H  
ATOM   1604  N   ARG A 111     -13.719  14.782 -14.063  1.00  1.10           N  
ATOM   1605  CA  ARG A 111     -12.948  15.887 -14.617  1.00  1.10           C  
ATOM   1606  C   ARG A 111     -12.712  15.631 -16.093  1.00  1.10           C  
ATOM   1607  O   ARG A 111     -12.394  14.506 -16.459  1.00  1.10           O  
ATOM   1608  CB  ARG A 111     -11.621  16.063 -13.891  1.00  1.10           C  
ATOM   1609  CG  ARG A 111     -10.764  17.215 -14.410  1.00  1.10           C  
ATOM   1610  CD  ARG A 111      -9.518  17.390 -13.617  1.00  1.10           C  
ATOM   1611  NE  ARG A 111      -8.705  18.486 -14.129  1.00  1.10           N  
ATOM   1612  CZ  ARG A 111      -7.492  18.834 -13.657  1.00  1.10           C  
ATOM   1613  NH1 ARG A 111      -6.957  18.170 -12.657  1.00  1.10           N  
ATOM   1614  NH2 ARG A 111      -6.839  19.845 -14.202  1.00  1.10           N  
ATOM   1615  H   ARG A 111     -13.255  13.990 -13.632  1.00  1.10           H  
ATOM   1616  HA  ARG A 111     -13.521  16.808 -14.512  1.00  1.10           H  
ATOM   1617 1HB  ARG A 111     -11.811  16.249 -12.835  1.00  1.10           H  
ATOM   1618 2HB  ARG A 111     -11.035  15.153 -13.955  1.00  1.10           H  
ATOM   1619 1HG  ARG A 111     -10.473  17.012 -15.444  1.00  1.10           H  
ATOM   1620 2HG  ARG A 111     -11.334  18.143 -14.372  1.00  1.10           H  
ATOM   1621 1HD  ARG A 111      -9.771  17.607 -12.579  1.00  1.10           H  
ATOM   1622 2HD  ARG A 111      -8.929  16.476 -13.666  1.00  1.10           H  
ATOM   1623  HE  ARG A 111      -9.081  19.024 -14.900  1.00  1.10           H  
ATOM   1624 1HH1 ARG A 111      -7.456  17.397 -12.240  1.00  1.10           H  
ATOM   1625 2HH1 ARG A 111      -6.047  18.432 -12.305  1.00  1.10           H  
ATOM   1626 1HH2 ARG A 111      -7.250  20.357 -14.971  1.00  1.10           H  
ATOM   1627 2HH2 ARG A 111      -5.931  20.107 -13.850  1.00  1.10           H  
ATOM   1628  N   VAL A 112     -12.896  16.641 -16.936  1.00  1.08           N  
ATOM   1629  CA  VAL A 112     -12.649  16.462 -18.364  1.00  1.08           C  
ATOM   1630  C   VAL A 112     -11.480  17.335 -18.798  1.00  1.08           C  
ATOM   1631  O   VAL A 112     -11.417  18.519 -18.463  1.00  1.08           O  
ATOM   1632  CB  VAL A 112     -13.907  16.792 -19.201  1.00  1.08           C  
ATOM   1633  CG1 VAL A 112     -13.589  16.621 -20.709  1.00  1.08           C  
ATOM   1634  CG2 VAL A 112     -15.077  15.865 -18.760  1.00  1.08           C  
ATOM   1635  H   VAL A 112     -13.198  17.543 -16.589  1.00  1.08           H  
ATOM   1636  HA  VAL A 112     -12.386  15.422 -18.551  1.00  1.08           H  
ATOM   1637  HB  VAL A 112     -14.193  17.836 -19.039  1.00  1.08           H  
ATOM   1638 1HG1 VAL A 112     -14.473  16.863 -21.298  1.00  1.08           H  
ATOM   1639 2HG1 VAL A 112     -12.777  17.292 -20.998  1.00  1.08           H  
ATOM   1640 3HG1 VAL A 112     -13.290  15.587 -20.902  1.00  1.08           H  
ATOM   1641 1HG2 VAL A 112     -15.968  16.096 -19.343  1.00  1.08           H  
ATOM   1642 2HG2 VAL A 112     -14.801  14.826 -18.920  1.00  1.08           H  
ATOM   1643 3HG2 VAL A 112     -15.290  16.025 -17.700  1.00  1.08           H  
ATOM   1644  N   LEU A 113     -10.536  16.730 -19.502  1.00  1.05           N  
ATOM   1645  CA  LEU A 113      -9.357  17.427 -19.975  1.00  1.05           C  
ATOM   1646  C   LEU A 113      -9.467  17.758 -21.458  1.00  1.05           C  
ATOM   1647  O   LEU A 113      -9.410  16.881 -22.332  1.00  1.05           O  
ATOM   1648  CB  LEU A 113      -8.106  16.566 -19.749  1.00  1.05           C  
ATOM   1649  CG  LEU A 113      -7.882  16.078 -18.318  1.00  1.05           C  
ATOM   1650  CD1 LEU A 113      -6.606  15.213 -18.269  1.00  1.05           C  
ATOM   1651  CD2 LEU A 113      -7.788  17.263 -17.371  1.00  1.05           C  
ATOM   1652  H   LEU A 113     -10.657  15.751 -19.723  1.00  1.05           H  
ATOM   1653  HA  LEU A 113      -9.254  18.358 -19.421  1.00  1.05           H  
ATOM   1654 1HB  LEU A 113      -8.174  15.689 -20.387  1.00  1.05           H  
ATOM   1655 2HB  LEU A 113      -7.230  17.140 -20.050  1.00  1.05           H  
ATOM   1656  HG  LEU A 113      -8.724  15.454 -18.024  1.00  1.05           H  
ATOM   1657 1HD1 LEU A 113      -6.441  14.850 -17.259  1.00  1.05           H  
ATOM   1658 2HD1 LEU A 113      -6.712  14.373 -18.930  1.00  1.05           H  
ATOM   1659 3HD1 LEU A 113      -5.748  15.811 -18.575  1.00  1.05           H  
ATOM   1660 1HD2 LEU A 113      -7.640  16.898 -16.356  1.00  1.05           H  
ATOM   1661 2HD2 LEU A 113      -6.947  17.893 -17.656  1.00  1.05           H  
ATOM   1662 3HD2 LEU A 113      -8.710  17.844 -17.419  1.00  1.05           H  
ATOM   1663  N   ASN A 114      -9.626  19.034 -21.764  1.00  1.02           N  
ATOM   1664  CA  ASN A 114      -9.762  19.416 -23.161  1.00  1.02           C  
ATOM   1665  C   ASN A 114      -8.374  19.605 -23.733  1.00  1.02           C  
ATOM   1666  O   ASN A 114      -7.801  20.693 -23.687  1.00  1.02           O  
ATOM   1667  CB  ASN A 114     -10.592  20.658 -23.322  1.00  1.02           C  
ATOM   1668  CG  ASN A 114     -12.021  20.447 -22.918  1.00  1.02           C  
ATOM   1669  OD1 ASN A 114     -12.597  19.383 -23.138  1.00  1.02           O  
ATOM   1670  ND2 ASN A 114     -12.610  21.452 -22.329  1.00  1.02           N  
ATOM   1671  H   ASN A 114      -9.668  19.731 -21.032  1.00  1.02           H  
ATOM   1672  HA  ASN A 114     -10.233  18.601 -23.717  1.00  1.02           H  
ATOM   1673 1HB  ASN A 114     -10.168  21.463 -22.721  1.00  1.02           H  
ATOM   1674 2HB  ASN A 114     -10.565  20.977 -24.367  1.00  1.02           H  
ATOM   1675 1HD2 ASN A 114     -13.565  21.371 -22.033  1.00  1.02           H  
ATOM   1676 2HD2 ASN A 114     -12.108  22.302 -22.168  1.00  1.02           H  
ATOM   1677  N   VAL A 115      -7.822  18.516 -24.211  1.00  0.99           N  
ATOM   1678  CA  VAL A 115      -6.465  18.482 -24.718  1.00  0.99           C  
ATOM   1679  C   VAL A 115      -6.402  19.053 -26.128  1.00  0.99           C  
ATOM   1680  O   VAL A 115      -7.208  18.689 -26.982  1.00  0.99           O  
ATOM   1681  CB  VAL A 115      -5.970  17.034 -24.666  1.00  0.99           C  
ATOM   1682  CG1 VAL A 115      -4.662  16.905 -25.288  1.00  0.99           C  
ATOM   1683  CG2 VAL A 115      -5.907  16.583 -23.220  1.00  0.99           C  
ATOM   1684  H   VAL A 115      -8.384  17.653 -24.204  1.00  0.99           H  
ATOM   1685  HA  VAL A 115      -5.836  19.089 -24.066  1.00  0.99           H  
ATOM   1686  HB  VAL A 115      -6.659  16.417 -25.195  1.00  0.99           H  
ATOM   1687 1HG1 VAL A 115      -4.338  15.865 -25.253  1.00  0.99           H  
ATOM   1688 2HG1 VAL A 115      -4.784  17.223 -26.303  1.00  0.99           H  
ATOM   1689 3HG1 VAL A 115      -3.932  17.531 -24.777  1.00  0.99           H  
ATOM   1690 1HG2 VAL A 115      -5.565  15.556 -23.182  1.00  0.99           H  
ATOM   1691 2HG2 VAL A 115      -5.208  17.212 -22.672  1.00  0.99           H  
ATOM   1692 3HG2 VAL A 115      -6.893  16.658 -22.772  1.00  0.99           H  
ATOM   1693  N   THR A 116      -5.467  19.973 -26.385  1.00  0.98           N  
ATOM   1694  CA  THR A 116      -5.390  20.570 -27.721  1.00  0.98           C  
ATOM   1695  C   THR A 116      -3.989  20.408 -28.331  1.00  0.98           C  
ATOM   1696  O   THR A 116      -3.024  20.255 -27.585  1.00  0.98           O  
ATOM   1697  CB  THR A 116      -5.735  22.078 -27.663  1.00  0.98           C  
ATOM   1698  OG1 THR A 116      -4.769  22.760 -26.850  1.00  0.98           O  
ATOM   1699  CG2 THR A 116      -7.127  22.279 -27.097  1.00  0.98           C  
ATOM   1700  H   THR A 116      -4.826  20.257 -25.658  1.00  0.98           H  
ATOM   1701  HA  THR A 116      -6.137  20.083 -28.329  1.00  0.98           H  
ATOM   1702  HB  THR A 116      -5.706  22.503 -28.656  1.00  0.98           H  
ATOM   1703  HG1 THR A 116      -3.916  22.767 -27.314  1.00  0.98           H  
ATOM   1704 1HG2 THR A 116      -7.360  23.341 -27.069  1.00  0.98           H  
ATOM   1705 2HG2 THR A 116      -7.835  21.770 -27.738  1.00  0.98           H  
ATOM   1706 3HG2 THR A 116      -7.187  21.872 -26.089  1.00  0.98           H  
ATOM   1707  N   PRO A 117      -3.855  20.438 -29.677  1.00  0.97           N  
ATOM   1708  CA  PRO A 117      -2.617  20.417 -30.452  1.00  0.97           C  
ATOM   1709  C   PRO A 117      -1.670  21.564 -30.150  1.00  0.97           C  
ATOM   1710  O   PRO A 117      -2.102  22.670 -29.824  1.00  0.97           O  
ATOM   1711  CB  PRO A 117      -3.124  20.533 -31.889  1.00  0.97           C  
ATOM   1712  CG  PRO A 117      -4.518  20.007 -31.863  1.00  0.97           C  
ATOM   1713  CD  PRO A 117      -5.072  20.387 -30.543  1.00  0.97           C  
ATOM   1714  HA  PRO A 117      -2.102  19.460 -30.303  1.00  0.97           H  
ATOM   1715 1HB  PRO A 117      -3.084  21.579 -32.205  1.00  0.97           H  
ATOM   1716 2HB  PRO A 117      -2.466  19.970 -32.569  1.00  0.97           H  
ATOM   1717 1HG  PRO A 117      -5.101  20.408 -32.710  1.00  0.97           H  
ATOM   1718 2HG  PRO A 117      -4.506  18.932 -31.978  1.00  0.97           H  
ATOM   1719 1HD  PRO A 117      -5.597  21.346 -30.606  1.00  0.97           H  
ATOM   1720 2HD  PRO A 117      -5.733  19.556 -30.278  1.00  0.97           H  
ATOM   1721  N   GLU A 118      -0.371  21.302 -30.326  1.00  0.95           N  
ATOM   1722  CA  GLU A 118       0.685  22.308 -30.166  1.00  0.95           C  
ATOM   1723  C   GLU A 118       0.530  23.449 -31.171  1.00  0.95           C  
ATOM   1724  O   GLU A 118       0.870  24.599 -30.890  1.00  0.95           O  
ATOM   1725  CB  GLU A 118       2.061  21.665 -30.349  1.00  0.95           C  
ATOM   1726  CG  GLU A 118       2.474  20.725 -29.230  1.00  0.95           C  
ATOM   1727  CD  GLU A 118       3.839  20.104 -29.444  1.00  0.95           C  
ATOM   1728  OE1 GLU A 118       4.220  19.905 -30.570  1.00  0.95           O  
ATOM   1729  OE2 GLU A 118       4.512  19.855 -28.456  1.00  0.95           O  
ATOM   1730  H   GLU A 118      -0.103  20.361 -30.577  1.00  0.95           H  
ATOM   1731  HA  GLU A 118       0.617  22.726 -29.162  1.00  0.95           H  
ATOM   1732 1HB  GLU A 118       2.076  21.103 -31.283  1.00  0.95           H  
ATOM   1733 2HB  GLU A 118       2.818  22.447 -30.429  1.00  0.95           H  
ATOM   1734 1HG  GLU A 118       2.482  21.284 -28.299  1.00  0.95           H  
ATOM   1735 2HG  GLU A 118       1.728  19.932 -29.141  1.00  0.95           H  
ATOM   1736  N   HIS A 119       0.014  23.102 -32.343  1.00  0.93           N  
ATOM   1737  CA  HIS A 119      -0.223  24.029 -33.442  1.00  0.93           C  
ATOM   1738  C   HIS A 119      -1.665  23.862 -33.864  1.00  0.93           C  
ATOM   1739  O   HIS A 119      -2.110  22.744 -34.132  1.00  0.93           O  
ATOM   1740  CB  HIS A 119       0.695  23.751 -34.637  1.00  0.93           C  
ATOM   1741  CG  HIS A 119       2.142  23.915 -34.345  1.00  0.93           C  
ATOM   1742  ND1 HIS A 119       2.745  25.147 -34.312  1.00  0.93           N  
ATOM   1743  CD2 HIS A 119       3.117  23.010 -34.082  1.00  0.93           C  
ATOM   1744  CE1 HIS A 119       4.027  25.005 -34.046  1.00  0.93           C  
ATOM   1745  NE2 HIS A 119       4.284  23.714 -33.903  1.00  0.93           N  
ATOM   1746  H   HIS A 119      -0.235  22.133 -32.465  1.00  0.93           H  
ATOM   1747  HA  HIS A 119      -0.076  25.061 -33.120  1.00  0.93           H  
ATOM   1748 1HB  HIS A 119       0.530  22.736 -34.995  1.00  0.93           H  
ATOM   1749 2HB  HIS A 119       0.437  24.432 -35.454  1.00  0.93           H  
ATOM   1750  HD1 HIS A 119       2.275  26.050 -34.464  1.00  0.93           H  
ATOM   1751  HD2 HIS A 119       3.119  21.922 -34.004  1.00  0.93           H  
ATOM   1752  HE1 HIS A 119       4.671  25.880 -33.981  1.00  0.93           H  
ATOM   1753  N   THR A 120      -2.380  24.969 -33.987  1.00  0.91           N  
ATOM   1754  CA  THR A 120      -3.796  24.911 -34.310  1.00  0.91           C  
ATOM   1755  C   THR A 120      -4.015  24.493 -35.732  1.00  0.91           C  
ATOM   1756  O   THR A 120      -3.085  24.523 -36.539  1.00  0.91           O  
ATOM   1757  CB  THR A 120      -4.449  26.293 -34.123  1.00  0.91           C  
ATOM   1758  OG1 THR A 120      -3.863  27.255 -35.057  1.00  0.91           O  
ATOM   1759  CG2 THR A 120      -4.205  26.771 -32.706  1.00  0.91           C  
ATOM   1760  H   THR A 120      -1.942  25.861 -33.796  1.00  0.91           H  
ATOM   1761  HA  THR A 120      -4.278  24.184 -33.654  1.00  0.91           H  
ATOM   1762  HB  THR A 120      -5.521  26.226 -34.303  1.00  0.91           H  
ATOM   1763  HG1 THR A 120      -4.102  28.151 -34.777  1.00  0.91           H  
ATOM   1764 1HG2 THR A 120      -4.664  27.750 -32.565  1.00  0.91           H  
ATOM   1765 2HG2 THR A 120      -4.643  26.060 -32.004  1.00  0.91           H  
ATOM   1766 3HG2 THR A 120      -3.132  26.842 -32.527  1.00  0.91           H  
ATOM   1767  N   VAL A 121      -5.259  24.162 -36.059  1.00  0.89           N  
ATOM   1768  CA  VAL A 121      -5.569  23.770 -37.415  1.00  0.89           C  
ATOM   1769  C   VAL A 121      -5.202  24.871 -38.377  1.00  0.89           C  
ATOM   1770  O   VAL A 121      -4.567  24.613 -39.393  1.00  0.89           O  
ATOM   1771  CB  VAL A 121      -7.069  23.449 -37.552  1.00  0.89           C  
ATOM   1772  CG1 VAL A 121      -7.425  23.291 -39.005  1.00  0.89           C  
ATOM   1773  CG2 VAL A 121      -7.390  22.161 -36.785  1.00  0.89           C  
ATOM   1774  H   VAL A 121      -5.983  24.160 -35.355  1.00  0.89           H  
ATOM   1775  HA  VAL A 121      -4.992  22.877 -37.660  1.00  0.89           H  
ATOM   1776  HB  VAL A 121      -7.658  24.272 -37.150  1.00  0.89           H  
ATOM   1777 1HG1 VAL A 121      -8.487  23.069 -39.099  1.00  0.89           H  
ATOM   1778 2HG1 VAL A 121      -7.202  24.217 -39.545  1.00  0.89           H  
ATOM   1779 3HG1 VAL A 121      -6.858  22.500 -39.438  1.00  0.89           H  
ATOM   1780 1HG2 VAL A 121      -8.450  21.931 -36.876  1.00  0.89           H  
ATOM   1781 2HG2 VAL A 121      -6.813  21.342 -37.186  1.00  0.89           H  
ATOM   1782 3HG2 VAL A 121      -7.140  22.292 -35.734  1.00  0.89           H  
ATOM   1783  N   ALA A 122      -5.557  26.111 -38.049  1.00  0.87           N  
ATOM   1784  CA  ALA A 122      -5.224  27.188 -38.958  1.00  0.87           C  
ATOM   1785  C   ALA A 122      -3.718  27.302 -39.161  1.00  0.87           C  
ATOM   1786  O   ALA A 122      -3.265  27.466 -40.296  1.00  0.87           O  
ATOM   1787  CB  ALA A 122      -5.764  28.501 -38.435  1.00  0.87           C  
ATOM   1788  H   ALA A 122      -6.055  26.291 -37.192  1.00  0.87           H  
ATOM   1789  HA  ALA A 122      -5.681  26.967 -39.923  1.00  0.87           H  
ATOM   1790 1HB  ALA A 122      -5.528  29.298 -39.141  1.00  0.87           H  
ATOM   1791 2HB  ALA A 122      -6.844  28.428 -38.315  1.00  0.87           H  
ATOM   1792 3HB  ALA A 122      -5.305  28.721 -37.472  1.00  0.87           H  
ATOM   1793  N   GLU A 123      -2.918  27.170 -38.092  1.00  0.85           N  
ATOM   1794  CA  GLU A 123      -1.480  27.298 -38.322  1.00  0.85           C  
ATOM   1795  C   GLU A 123      -0.975  26.157 -39.197  1.00  0.85           C  
ATOM   1796  O   GLU A 123      -0.163  26.369 -40.099  1.00  0.85           O  
ATOM   1797  CB  GLU A 123      -0.670  27.353 -37.031  1.00  0.85           C  
ATOM   1798  CG  GLU A 123       0.823  27.651 -37.293  1.00  0.85           C  
ATOM   1799  CD  GLU A 123       1.682  27.787 -36.060  1.00  0.85           C  
ATOM   1800  OE1 GLU A 123       1.207  27.519 -34.987  1.00  0.85           O  
ATOM   1801  OE2 GLU A 123       2.819  28.173 -36.190  1.00  0.85           O  
ATOM   1802  H   GLU A 123      -3.288  27.017 -37.147  1.00  0.85           H  
ATOM   1803  HA  GLU A 123      -1.303  28.230 -38.860  1.00  0.85           H  
ATOM   1804 1HB  GLU A 123      -1.073  28.123 -36.375  1.00  0.85           H  
ATOM   1805 2HB  GLU A 123      -0.751  26.396 -36.509  1.00  0.85           H  
ATOM   1806 1HG  GLU A 123       1.207  26.838 -37.889  1.00  0.85           H  
ATOM   1807 2HG  GLU A 123       0.901  28.561 -37.886  1.00  0.85           H  
ATOM   1808  N   GLN A 124      -1.443  24.938 -38.935  1.00  0.85           N  
ATOM   1809  CA  GLN A 124      -0.986  23.806 -39.724  1.00  0.85           C  
ATOM   1810  C   GLN A 124      -1.407  23.980 -41.177  1.00  0.85           C  
ATOM   1811  O   GLN A 124      -0.642  23.668 -42.098  1.00  0.85           O  
ATOM   1812  CB  GLN A 124      -1.538  22.496 -39.172  1.00  0.85           C  
ATOM   1813  CG  GLN A 124      -0.959  22.070 -37.833  1.00  0.85           C  
ATOM   1814  CD  GLN A 124      -1.591  20.798 -37.359  1.00  0.85           C  
ATOM   1815  OE1 GLN A 124      -1.894  19.930 -38.188  1.00  0.85           O  
ATOM   1816  NE2 GLN A 124      -1.820  20.658 -36.064  1.00  0.85           N  
ATOM   1817  H   GLN A 124      -2.115  24.801 -38.177  1.00  0.85           H  
ATOM   1818  HA  GLN A 124       0.101  23.772 -39.682  1.00  0.85           H  
ATOM   1819 1HB  GLN A 124      -2.610  22.618 -39.023  1.00  0.85           H  
ATOM   1820 2HB  GLN A 124      -1.386  21.698 -39.895  1.00  0.85           H  
ATOM   1821 1HG  GLN A 124       0.115  21.915 -37.932  1.00  0.85           H  
ATOM   1822 2HG  GLN A 124      -1.166  22.850 -37.096  1.00  0.85           H  
ATOM   1823 1HE2 GLN A 124      -2.234  19.827 -35.712  1.00  0.85           H  
ATOM   1824 2HE2 GLN A 124      -1.614  21.411 -35.407  1.00  0.85           H  
ATOM   1825  N   ASP A 125      -2.604  24.519 -41.404  1.00  0.87           N  
ATOM   1826  CA  ASP A 125      -3.010  24.714 -42.774  1.00  0.87           C  
ATOM   1827  C   ASP A 125      -2.037  25.691 -43.449  1.00  0.87           C  
ATOM   1828  O   ASP A 125      -1.579  25.445 -44.562  1.00  0.87           O  
ATOM   1829  CB  ASP A 125      -4.445  25.248 -42.873  1.00  0.87           C  
ATOM   1830  CG  ASP A 125      -5.603  24.218 -42.506  1.00  0.87           C  
ATOM   1831  OD1 ASP A 125      -5.355  23.025 -42.343  1.00  0.87           O  
ATOM   1832  OD2 ASP A 125      -6.735  24.668 -42.450  1.00  0.87           O  
ATOM   1833  H   ASP A 125      -3.228  24.766 -40.638  1.00  0.87           H  
ATOM   1834  HA  ASP A 125      -2.962  23.758 -43.288  1.00  0.87           H  
ATOM   1835 1HB  ASP A 125      -4.538  26.106 -42.206  1.00  0.87           H  
ATOM   1836 2HB  ASP A 125      -4.614  25.612 -43.883  1.00  0.87           H  
ATOM   1837  N   GLU A 126      -1.627  26.753 -42.744  1.00  0.89           N  
ATOM   1838  CA  GLU A 126      -0.661  27.690 -43.327  1.00  0.89           C  
ATOM   1839  C   GLU A 126       0.730  27.070 -43.572  1.00  0.89           C  
ATOM   1840  O   GLU A 126       1.391  27.396 -44.561  1.00  0.89           O  
ATOM   1841  CB  GLU A 126      -0.507  28.955 -42.463  1.00  0.89           C  
ATOM   1842  CG  GLU A 126      -1.730  29.897 -42.465  1.00  0.89           C  
ATOM   1843  CD  GLU A 126      -1.515  31.194 -41.674  1.00  0.89           C  
ATOM   1844  OE1 GLU A 126      -0.487  31.342 -41.050  1.00  0.89           O  
ATOM   1845  OE2 GLU A 126      -2.385  32.037 -41.714  1.00  0.89           O  
ATOM   1846  H   GLU A 126      -2.018  26.930 -41.815  1.00  0.89           H  
ATOM   1847  HA  GLU A 126      -1.052  28.003 -44.294  1.00  0.89           H  
ATOM   1848 1HB  GLU A 126      -0.319  28.661 -41.429  1.00  0.89           H  
ATOM   1849 2HB  GLU A 126       0.358  29.522 -42.803  1.00  0.89           H  
ATOM   1850 1HG  GLU A 126      -1.973  30.150 -43.496  1.00  0.89           H  
ATOM   1851 2HG  GLU A 126      -2.579  29.359 -42.044  1.00  0.89           H  
ATOM   1852  N   LEU A 127       1.171  26.180 -42.677  1.00  0.94           N  
ATOM   1853  CA  LEU A 127       2.501  25.566 -42.774  1.00  0.94           C  
ATOM   1854  C   LEU A 127       2.604  24.376 -43.730  1.00  0.94           C  
ATOM   1855  O   LEU A 127       3.614  24.206 -44.418  1.00  0.94           O  
ATOM   1856  CB  LEU A 127       2.924  25.052 -41.390  1.00  0.94           C  
ATOM   1857  CG  LEU A 127       3.155  26.105 -40.306  1.00  0.94           C  
ATOM   1858  CD1 LEU A 127       3.411  25.395 -38.969  1.00  0.94           C  
ATOM   1859  CD2 LEU A 127       4.323  26.982 -40.700  1.00  0.94           C  
ATOM   1860  H   LEU A 127       0.578  25.973 -41.873  1.00  0.94           H  
ATOM   1861  HA  LEU A 127       3.198  26.332 -43.105  1.00  0.94           H  
ATOM   1862 1HB  LEU A 127       2.140  24.390 -41.028  1.00  0.94           H  
ATOM   1863 2HB  LEU A 127       3.837  24.470 -41.500  1.00  0.94           H  
ATOM   1864  HG  LEU A 127       2.268  26.724 -40.199  1.00  0.94           H  
ATOM   1865 1HD1 LEU A 127       3.569  26.139 -38.182  1.00  0.94           H  
ATOM   1866 2HD1 LEU A 127       2.545  24.781 -38.714  1.00  0.94           H  
ATOM   1867 3HD1 LEU A 127       4.293  24.765 -39.052  1.00  0.94           H  
ATOM   1868 1HD2 LEU A 127       4.484  27.734 -39.926  1.00  0.94           H  
ATOM   1869 2HD2 LEU A 127       5.219  26.370 -40.807  1.00  0.94           H  
ATOM   1870 3HD2 LEU A 127       4.102  27.474 -41.648  1.00  0.94           H  
ATOM   1871  N   LEU A 128       1.584  23.532 -43.734  1.00  0.99           N  
ATOM   1872  CA  LEU A 128       1.575  22.295 -44.499  1.00  0.99           C  
ATOM   1873  C   LEU A 128       0.668  22.374 -45.729  1.00  0.99           C  
ATOM   1874  O   LEU A 128       0.921  21.720 -46.747  1.00  0.99           O  
ATOM   1875  CB  LEU A 128       1.116  21.189 -43.563  1.00  0.99           C  
ATOM   1876  CG  LEU A 128       1.998  21.036 -42.317  1.00  0.99           C  
ATOM   1877  CD1 LEU A 128       1.418  20.013 -41.397  1.00  0.99           C  
ATOM   1878  CD2 LEU A 128       3.397  20.648 -42.742  1.00  0.99           C  
ATOM   1879  H   LEU A 128       0.784  23.736 -43.150  1.00  0.99           H  
ATOM   1880  HA  LEU A 128       2.589  22.087 -44.832  1.00  0.99           H  
ATOM   1881 1HB  LEU A 128       0.091  21.392 -43.247  1.00  0.99           H  
ATOM   1882 2HB  LEU A 128       1.141  20.253 -44.109  1.00  0.99           H  
ATOM   1883  HG  LEU A 128       2.027  21.984 -41.780  1.00  0.99           H  
ATOM   1884 1HD1 LEU A 128       2.051  19.937 -40.523  1.00  0.99           H  
ATOM   1885 2HD1 LEU A 128       0.421  20.321 -41.098  1.00  0.99           H  
ATOM   1886 3HD1 LEU A 128       1.370  19.052 -41.896  1.00  0.99           H  
ATOM   1887 1HD2 LEU A 128       4.031  20.550 -41.861  1.00  0.99           H  
ATOM   1888 2HD2 LEU A 128       3.364  19.697 -43.275  1.00  0.99           H  
ATOM   1889 3HD2 LEU A 128       3.805  21.419 -43.399  1.00  0.99           H  
ATOM   1890  N   GLY A 129      -0.394  23.171 -45.626  1.00  1.06           N  
ATOM   1891  CA  GLY A 129      -1.379  23.326 -46.690  1.00  1.06           C  
ATOM   1892  C   GLY A 129      -2.775  23.001 -46.183  1.00  1.06           C  
ATOM   1893  O   GLY A 129      -2.935  22.205 -45.262  1.00  1.06           O  
ATOM   1894  H   GLY A 129      -0.559  23.693 -44.761  1.00  1.06           H  
ATOM   1895 1HA  GLY A 129      -1.354  24.355 -47.049  1.00  1.06           H  
ATOM   1896 2HA  GLY A 129      -1.128  22.681 -47.528  1.00  1.06           H  
ATOM   1897  N   LYS A 130      -3.789  23.591 -46.822  1.00  1.15           N  
ATOM   1898  CA  LYS A 130      -5.188  23.392 -46.428  1.00  1.15           C  
ATOM   1899  C   LYS A 130      -5.621  21.932 -46.390  1.00  1.15           C  
ATOM   1900  O   LYS A 130      -6.137  21.437 -45.390  1.00  1.15           O  
ATOM   1901  CB  LYS A 130      -6.108  24.147 -47.401  1.00  1.15           C  
ATOM   1902  CG  LYS A 130      -7.609  23.959 -47.147  1.00  1.15           C  
ATOM   1903  CD  LYS A 130      -8.459  24.856 -48.065  1.00  1.15           C  
ATOM   1904  CE  LYS A 130      -8.464  24.371 -49.539  1.00  1.15           C  
ATOM   1905  NZ  LYS A 130      -9.293  23.131 -49.763  1.00  1.15           N  
ATOM   1906  H   LYS A 130      -3.581  24.222 -47.582  1.00  1.15           H  
ATOM   1907  HA  LYS A 130      -5.321  23.797 -45.426  1.00  1.15           H  
ATOM   1908 1HB  LYS A 130      -5.890  25.213 -47.352  1.00  1.15           H  
ATOM   1909 2HB  LYS A 130      -5.910  23.815 -48.421  1.00  1.15           H  
ATOM   1910 1HG  LYS A 130      -7.875  22.914 -47.334  1.00  1.15           H  
ATOM   1911 2HG  LYS A 130      -7.832  24.191 -46.104  1.00  1.15           H  
ATOM   1912 1HD  LYS A 130      -9.485  24.868 -47.699  1.00  1.15           H  
ATOM   1913 2HD  LYS A 130      -8.071  25.873 -48.033  1.00  1.15           H  
ATOM   1914 1HE  LYS A 130      -8.860  25.170 -50.160  1.00  1.15           H  
ATOM   1915 2HE  LYS A 130      -7.439  24.159 -49.845  1.00  1.15           H  
ATOM   1916 1HZ  LYS A 130      -9.249  22.871 -50.736  1.00  1.15           H  
ATOM   1917 2HZ  LYS A 130      -8.925  22.341 -49.216  1.00  1.15           H  
ATOM   1918 3HZ  LYS A 130     -10.245  23.295 -49.503  1.00  1.15           H  
ATOM   1919  N   ASP A 131      -5.365  21.198 -47.460  1.00  1.25           N  
ATOM   1920  CA  ASP A 131      -5.856  19.830 -47.519  1.00  1.25           C  
ATOM   1921  C   ASP A 131      -4.882  18.845 -46.885  1.00  1.25           C  
ATOM   1922  O   ASP A 131      -4.447  17.887 -47.525  1.00  1.25           O  
ATOM   1923  CB  ASP A 131      -6.106  19.477 -48.976  1.00  1.25           C  
ATOM   1924  CG  ASP A 131      -7.209  20.357 -49.577  1.00  1.25           C  
ATOM   1925  OD1 ASP A 131      -8.053  20.843 -48.833  1.00  1.25           O  
ATOM   1926  OD2 ASP A 131      -7.191  20.574 -50.762  1.00  1.25           O  
ATOM   1927  H   ASP A 131      -4.879  21.602 -48.244  1.00  1.25           H  
ATOM   1928  HA  ASP A 131      -6.799  19.777 -46.976  1.00  1.25           H  
ATOM   1929 1HB  ASP A 131      -5.187  19.609 -49.549  1.00  1.25           H  
ATOM   1930 2HB  ASP A 131      -6.401  18.438 -49.058  1.00  1.25           H  
ATOM   1931  N   LEU A 132      -4.588  19.070 -45.608  1.00  1.37           N  
ATOM   1932  CA  LEU A 132      -3.604  18.277 -44.889  1.00  1.37           C  
ATOM   1933  C   LEU A 132      -4.022  16.837 -44.725  1.00  1.37           C  
ATOM   1934  O   LEU A 132      -3.256  15.931 -45.044  1.00  1.37           O  
ATOM   1935  CB  LEU A 132      -3.326  18.862 -43.498  1.00  1.37           C  
ATOM   1936  CG  LEU A 132      -2.332  18.020 -42.660  1.00  1.37           C  
ATOM   1937  CD1 LEU A 132      -1.018  17.967 -43.369  1.00  1.37           C  
ATOM   1938  CD2 LEU A 132      -2.177  18.614 -41.275  1.00  1.37           C  
ATOM   1939  H   LEU A 132      -5.046  19.868 -45.168  1.00  1.37           H  
ATOM   1940  HA  LEU A 132      -2.675  18.300 -45.455  1.00  1.37           H  
ATOM   1941 1HB  LEU A 132      -2.911  19.868 -43.619  1.00  1.37           H  
ATOM   1942 2HB  LEU A 132      -4.263  18.939 -42.947  1.00  1.37           H  
ATOM   1943  HG  LEU A 132      -2.689  17.019 -42.585  1.00  1.37           H  
ATOM   1944 1HD1 LEU A 132      -0.316  17.360 -42.794  1.00  1.37           H  
ATOM   1945 2HD1 LEU A 132      -1.154  17.526 -44.357  1.00  1.37           H  
ATOM   1946 3HD1 LEU A 132      -0.644  18.967 -43.471  1.00  1.37           H  
ATOM   1947 1HD2 LEU A 132      -1.469  18.025 -40.697  1.00  1.37           H  
ATOM   1948 2HD2 LEU A 132      -1.811  19.634 -41.360  1.00  1.37           H  
ATOM   1949 3HD2 LEU A 132      -3.131  18.615 -40.777  1.00  1.37           H  
ATOM   1950  N   PHE A 133      -5.242  16.611 -44.253  1.00  1.51           N  
ATOM   1951  CA  PHE A 133      -5.680  15.245 -44.033  1.00  1.51           C  
ATOM   1952  C   PHE A 133      -5.611  14.450 -45.323  1.00  1.51           C  
ATOM   1953  O   PHE A 133      -5.107  13.335 -45.353  1.00  1.51           O  
ATOM   1954  CB  PHE A 133      -7.109  15.176 -43.494  1.00  1.51           C  
ATOM   1955  CG  PHE A 133      -7.523  13.747 -43.274  1.00  1.51           C  
ATOM   1956  CD1 PHE A 133      -7.148  13.076 -42.115  1.00  1.51           C  
ATOM   1957  CD2 PHE A 133      -8.241  13.054 -44.236  1.00  1.51           C  
ATOM   1958  CE1 PHE A 133      -7.482  11.760 -41.929  1.00  1.51           C  
ATOM   1959  CE2 PHE A 133      -8.574  11.726 -44.047  1.00  1.51           C  
ATOM   1960  CZ  PHE A 133      -8.189  11.084 -42.900  1.00  1.51           C  
ATOM   1961  H   PHE A 133      -5.845  17.387 -44.028  1.00  1.51           H  
ATOM   1962  HA  PHE A 133      -5.012  14.779 -43.315  1.00  1.51           H  
ATOM   1963 1HB  PHE A 133      -7.186  15.710 -42.550  1.00  1.51           H  
ATOM   1964 2HB  PHE A 133      -7.802  15.632 -44.198  1.00  1.51           H  
ATOM   1965  HD1 PHE A 133      -6.579  13.600 -41.353  1.00  1.51           H  
ATOM   1966  HD2 PHE A 133      -8.537  13.566 -45.152  1.00  1.51           H  
ATOM   1967  HE1 PHE A 133      -7.177  11.251 -41.021  1.00  1.51           H  
ATOM   1968  HE2 PHE A 133      -9.134  11.188 -44.812  1.00  1.51           H  
ATOM   1969  HZ  PHE A 133      -8.442  10.053 -42.764  1.00  1.51           H  
ATOM   1970  N   ALA A 134      -6.169  15.009 -46.394  1.00  1.65           N  
ATOM   1971  CA  ALA A 134      -6.192  14.318 -47.673  1.00  1.65           C  
ATOM   1972  C   ALA A 134      -4.792  14.038 -48.224  1.00  1.65           C  
ATOM   1973  O   ALA A 134      -4.549  12.971 -48.790  1.00  1.65           O  
ATOM   1974  CB  ALA A 134      -6.975  15.132 -48.678  1.00  1.65           C  
ATOM   1975  H   ALA A 134      -6.563  15.932 -46.320  1.00  1.65           H  
ATOM   1976  HA  ALA A 134      -6.687  13.358 -47.522  1.00  1.65           H  
ATOM   1977 1HB  ALA A 134      -7.020  14.596 -49.624  1.00  1.65           H  
ATOM   1978 2HB  ALA A 134      -7.984  15.301 -48.305  1.00  1.65           H  
ATOM   1979 3HB  ALA A 134      -6.474  16.087 -48.825  1.00  1.65           H  
ATOM   1980  N   ARG A 135      -3.863  14.988 -48.062  1.00  1.78           N  
ATOM   1981  CA  ARG A 135      -2.512  14.799 -48.579  1.00  1.78           C  
ATOM   1982  C   ARG A 135      -1.676  13.838 -47.747  1.00  1.78           C  
ATOM   1983  O   ARG A 135      -0.902  13.044 -48.290  1.00  1.78           O  
ATOM   1984  CB  ARG A 135      -1.781  16.127 -48.639  1.00  1.78           C  
ATOM   1985  CG  ARG A 135      -2.259  17.099 -49.697  1.00  1.78           C  
ATOM   1986  CD  ARG A 135      -1.539  18.390 -49.578  1.00  1.78           C  
ATOM   1987  NE  ARG A 135      -1.963  19.360 -50.569  1.00  1.78           N  
ATOM   1988  CZ  ARG A 135      -1.428  20.588 -50.695  1.00  1.78           C  
ATOM   1989  NH1 ARG A 135      -0.452  20.955 -49.892  1.00  1.78           N  
ATOM   1990  NH2 ARG A 135      -1.877  21.416 -51.624  1.00  1.78           N  
ATOM   1991  H   ARG A 135      -4.095  15.873 -47.609  1.00  1.78           H  
ATOM   1992  HA  ARG A 135      -2.591  14.400 -49.589  1.00  1.78           H  
ATOM   1993 1HB  ARG A 135      -1.887  16.628 -47.672  1.00  1.78           H  
ATOM   1994 2HB  ARG A 135      -0.719  15.949 -48.799  1.00  1.78           H  
ATOM   1995 1HG  ARG A 135      -2.052  16.685 -50.683  1.00  1.78           H  
ATOM   1996 2HG  ARG A 135      -3.326  17.272 -49.599  1.00  1.78           H  
ATOM   1997 1HD  ARG A 135      -1.737  18.810 -48.588  1.00  1.78           H  
ATOM   1998 2HD  ARG A 135      -0.470  18.226 -49.695  1.00  1.78           H  
ATOM   1999  HE  ARG A 135      -2.711  19.100 -51.200  1.00  1.78           H  
ATOM   2000 1HH1 ARG A 135      -0.109  20.307 -49.188  1.00  1.78           H  
ATOM   2001 2HH1 ARG A 135      -0.034  21.870 -49.978  1.00  1.78           H  
ATOM   2002 1HH2 ARG A 135      -2.628  21.126 -52.240  1.00  1.78           H  
ATOM   2003 2HH2 ARG A 135      -1.470  22.334 -51.724  1.00  1.78           H  
ATOM   2004  N   ASN A 136      -1.806  13.924 -46.429  1.00  1.86           N  
ATOM   2005  CA  ASN A 136      -1.036  13.084 -45.536  1.00  1.86           C  
ATOM   2006  C   ASN A 136      -1.764  12.882 -44.198  1.00  1.86           C  
ATOM   2007  O   ASN A 136      -1.389  13.501 -43.194  1.00  1.86           O  
ATOM   2008  CB  ASN A 136       0.339  13.672 -45.333  1.00  1.86           C  
ATOM   2009  CG  ASN A 136       1.226  12.750 -44.568  1.00  1.86           C  
ATOM   2010  OD1 ASN A 136       0.748  11.964 -43.731  1.00  1.86           O  
ATOM   2011  ND2 ASN A 136       2.507  12.810 -44.846  1.00  1.86           N  
ATOM   2012  H   ASN A 136      -2.457  14.599 -46.030  1.00  1.86           H  
ATOM   2013  HA  ASN A 136      -0.882  12.132 -46.024  1.00  1.86           H  
ATOM   2014 1HB  ASN A 136       0.798  13.889 -46.298  1.00  1.86           H  
ATOM   2015 2HB  ASN A 136       0.254  14.614 -44.787  1.00  1.86           H  
ATOM   2016 1HD2 ASN A 136       3.155  12.207 -44.375  1.00  1.86           H  
ATOM   2017 2HD2 ASN A 136       2.838  13.455 -45.534  1.00  1.86           H  
ATOM   2018  N   PRO A 137      -2.735  11.950 -44.124  1.00  1.89           N  
ATOM   2019  CA  PRO A 137      -3.594  11.708 -42.978  1.00  1.89           C  
ATOM   2020  C   PRO A 137      -2.812  11.185 -41.782  1.00  1.89           C  
ATOM   2021  O   PRO A 137      -3.257  11.289 -40.636  1.00  1.89           O  
ATOM   2022  CB  PRO A 137      -4.578  10.671 -43.517  1.00  1.89           C  
ATOM   2023  CG  PRO A 137      -3.852   9.980 -44.638  1.00  1.89           C  
ATOM   2024  CD  PRO A 137      -2.974  11.025 -45.257  1.00  1.89           C  
ATOM   2025  HA  PRO A 137      -4.122  12.636 -42.730  1.00  1.89           H  
ATOM   2026 1HB  PRO A 137      -4.896  10.001 -42.708  1.00  1.89           H  
ATOM   2027 2HB  PRO A 137      -5.469  11.181 -43.890  1.00  1.89           H  
ATOM   2028 1HG  PRO A 137      -3.289   9.120 -44.251  1.00  1.89           H  
ATOM   2029 2HG  PRO A 137      -4.581   9.590 -45.361  1.00  1.89           H  
ATOM   2030 1HD  PRO A 137      -2.069  10.502 -45.568  1.00  1.89           H  
ATOM   2031 2HD  PRO A 137      -3.480  11.542 -46.094  1.00  1.89           H  
ATOM   2032  N   HIS A 138      -1.623  10.626 -42.042  1.00  1.86           N  
ATOM   2033  CA  HIS A 138      -0.775  10.107 -40.977  1.00  1.86           C  
ATOM   2034  C   HIS A 138      -0.237  11.273 -40.166  1.00  1.86           C  
ATOM   2035  O   HIS A 138      -0.373  11.302 -38.938  1.00  1.86           O  
ATOM   2036  CB  HIS A 138       0.386   9.285 -41.538  1.00  1.86           C  
ATOM   2037  CG  HIS A 138       1.242   8.628 -40.488  1.00  1.86           C  
ATOM   2038  ND1 HIS A 138       0.817   7.526 -39.766  1.00  1.86           N  
ATOM   2039  CD2 HIS A 138       2.488   8.915 -40.036  1.00  1.86           C  
ATOM   2040  CE1 HIS A 138       1.772   7.160 -38.921  1.00  1.86           C  
ATOM   2041  NE2 HIS A 138       2.793   7.984 -39.065  1.00  1.86           N  
ATOM   2042  H   HIS A 138      -1.294  10.564 -42.993  1.00  1.86           H  
ATOM   2043  HA  HIS A 138      -1.358   9.472 -40.311  1.00  1.86           H  
ATOM   2044 1HB  HIS A 138      -0.004   8.512 -42.199  1.00  1.86           H  
ATOM   2045 2HB  HIS A 138       1.030   9.928 -42.134  1.00  1.86           H  
ATOM   2046  HD2 HIS A 138       3.130   9.733 -40.380  1.00  1.86           H  
ATOM   2047  HE1 HIS A 138       1.727   6.319 -38.223  1.00  1.86           H  
ATOM   2048  HE2 HIS A 138       3.659   7.938 -38.544  1.00  1.86           H  
ATOM   2049  N   GLU A 139       0.367  12.248 -40.858  1.00  1.77           N  
ATOM   2050  CA  GLU A 139       0.915  13.408 -40.173  1.00  1.77           C  
ATOM   2051  C   GLU A 139      -0.201  14.242 -39.582  1.00  1.77           C  
ATOM   2052  O   GLU A 139      -0.050  14.806 -38.501  1.00  1.77           O  
ATOM   2053  CB  GLU A 139       1.772  14.265 -41.100  1.00  1.77           C  
ATOM   2054  CG  GLU A 139       3.094  13.620 -41.511  1.00  1.77           C  
ATOM   2055  CD  GLU A 139       3.980  13.338 -40.340  1.00  1.77           C  
ATOM   2056  OE1 GLU A 139       4.106  14.203 -39.503  1.00  1.77           O  
ATOM   2057  OE2 GLU A 139       4.559  12.276 -40.291  1.00  1.77           O  
ATOM   2058  H   GLU A 139       0.441  12.179 -41.872  1.00  1.77           H  
ATOM   2059  HA  GLU A 139       1.545  13.057 -39.358  1.00  1.77           H  
ATOM   2060 1HB  GLU A 139       1.207  14.487 -42.008  1.00  1.77           H  
ATOM   2061 2HB  GLU A 139       1.993  15.216 -40.612  1.00  1.77           H  
ATOM   2062 1HG  GLU A 139       2.876  12.677 -42.005  1.00  1.77           H  
ATOM   2063 2HG  GLU A 139       3.608  14.268 -42.218  1.00  1.77           H  
ATOM   2064  N   CYS A 140      -1.340  14.303 -40.268  1.00  1.65           N  
ATOM   2065  CA  CYS A 140      -2.463  15.063 -39.749  1.00  1.65           C  
ATOM   2066  C   CYS A 140      -2.844  14.497 -38.379  1.00  1.65           C  
ATOM   2067  O   CYS A 140      -2.915  15.221 -37.382  1.00  1.65           O  
ATOM   2068  CB  CYS A 140      -3.643  14.957 -40.697  1.00  1.65           C  
ATOM   2069  SG  CYS A 140      -5.026  16.022 -40.315  1.00  1.65           S  
ATOM   2070  H   CYS A 140      -1.413  13.842 -41.178  1.00  1.65           H  
ATOM   2071  HA  CYS A 140      -2.171  16.103 -39.634  1.00  1.65           H  
ATOM   2072 1HB  CYS A 140      -3.318  15.136 -41.709  1.00  1.65           H  
ATOM   2073 2HB  CYS A 140      -4.013  13.936 -40.670  1.00  1.65           H  
ATOM   2074  HG  CYS A 140      -4.347  17.161 -40.457  1.00  1.65           H  
ATOM   2075  N   CYS A 141      -3.035  13.173 -38.318  1.00  1.52           N  
ATOM   2076  CA  CYS A 141      -3.359  12.498 -37.071  1.00  1.52           C  
ATOM   2077  C   CYS A 141      -2.284  12.721 -36.023  1.00  1.52           C  
ATOM   2078  O   CYS A 141      -2.582  13.047 -34.866  1.00  1.52           O  
ATOM   2079  CB  CYS A 141      -3.495  10.995 -37.284  1.00  1.52           C  
ATOM   2080  SG  CYS A 141      -3.934  10.079 -35.769  1.00  1.52           S  
ATOM   2081  H   CYS A 141      -2.966  12.604 -39.162  1.00  1.52           H  
ATOM   2082  HA  CYS A 141      -4.304  12.893 -36.702  1.00  1.52           H  
ATOM   2083 1HB  CYS A 141      -4.228  10.802 -38.051  1.00  1.52           H  
ATOM   2084 2HB  CYS A 141      -2.546  10.601 -37.653  1.00  1.52           H  
ATOM   2085  HG  CYS A 141      -2.878  10.510 -35.075  1.00  1.52           H  
ATOM   2086  N   ARG A 142      -1.025  12.542 -36.413  1.00  1.41           N  
ATOM   2087  CA  ARG A 142       0.052  12.695 -35.463  1.00  1.41           C  
ATOM   2088  C   ARG A 142      -0.002  14.084 -34.817  1.00  1.41           C  
ATOM   2089  O   ARG A 142      -0.044  14.222 -33.591  1.00  1.41           O  
ATOM   2090  CB  ARG A 142       1.410  12.476 -36.135  1.00  1.41           C  
ATOM   2091  CG  ARG A 142       2.612  12.490 -35.172  1.00  1.41           C  
ATOM   2092  CD  ARG A 142       3.929  12.304 -35.874  1.00  1.41           C  
ATOM   2093  NE  ARG A 142       4.313  13.455 -36.666  1.00  1.41           N  
ATOM   2094  CZ  ARG A 142       4.883  14.564 -36.181  1.00  1.41           C  
ATOM   2095  NH1 ARG A 142       5.168  14.674 -34.899  1.00  1.41           N  
ATOM   2096  NH2 ARG A 142       5.156  15.520 -37.030  1.00  1.41           N  
ATOM   2097  H   ARG A 142      -0.814  12.274 -37.376  1.00  1.41           H  
ATOM   2098  HA  ARG A 142      -0.065  11.935 -34.711  1.00  1.41           H  
ATOM   2099 1HB  ARG A 142       1.405  11.526 -36.672  1.00  1.41           H  
ATOM   2100 2HB  ARG A 142       1.577  13.263 -36.874  1.00  1.41           H  
ATOM   2101 1HG  ARG A 142       2.642  13.457 -34.684  1.00  1.41           H  
ATOM   2102 2HG  ARG A 142       2.495  11.705 -34.423  1.00  1.41           H  
ATOM   2103 1HD  ARG A 142       4.710  12.122 -35.138  1.00  1.41           H  
ATOM   2104 2HD  ARG A 142       3.858  11.446 -36.545  1.00  1.41           H  
ATOM   2105  HE  ARG A 142       4.138  13.450 -37.681  1.00  1.41           H  
ATOM   2106 1HH1 ARG A 142       4.972  13.898 -34.282  1.00  1.41           H  
ATOM   2107 2HH1 ARG A 142       5.605  15.513 -34.547  1.00  1.41           H  
ATOM   2108 1HH2 ARG A 142       4.914  15.350 -38.018  1.00  1.41           H  
ATOM   2109 2HH2 ARG A 142       5.589  16.377 -36.729  1.00  1.41           H  
ATOM   2110  N   LEU A 143      -0.051  15.123 -35.643  1.00  1.33           N  
ATOM   2111  CA  LEU A 143      -0.042  16.493 -35.153  1.00  1.33           C  
ATOM   2112  C   LEU A 143      -1.286  16.934 -34.384  1.00  1.33           C  
ATOM   2113  O   LEU A 143      -1.181  17.696 -33.416  1.00  1.33           O  
ATOM   2114  CB  LEU A 143       0.104  17.434 -36.342  1.00  1.33           C  
ATOM   2115  CG  LEU A 143       1.424  17.387 -37.059  1.00  1.33           C  
ATOM   2116  CD1 LEU A 143       1.324  18.232 -38.314  1.00  1.33           C  
ATOM   2117  CD2 LEU A 143       2.512  17.883 -36.129  1.00  1.33           C  
ATOM   2118  H   LEU A 143      -0.064  14.965 -36.652  1.00  1.33           H  
ATOM   2119  HA  LEU A 143       0.820  16.603 -34.497  1.00  1.33           H  
ATOM   2120 1HB  LEU A 143      -0.677  17.191 -37.071  1.00  1.33           H  
ATOM   2121 2HB  LEU A 143      -0.052  18.449 -36.000  1.00  1.33           H  
ATOM   2122  HG  LEU A 143       1.645  16.361 -37.361  1.00  1.33           H  
ATOM   2123 1HD1 LEU A 143       2.272  18.194 -38.847  1.00  1.33           H  
ATOM   2124 2HD1 LEU A 143       0.530  17.837 -38.952  1.00  1.33           H  
ATOM   2125 3HD1 LEU A 143       1.095  19.261 -38.046  1.00  1.33           H  
ATOM   2126 1HD2 LEU A 143       3.468  17.853 -36.645  1.00  1.33           H  
ATOM   2127 2HD2 LEU A 143       2.293  18.908 -35.829  1.00  1.33           H  
ATOM   2128 3HD2 LEU A 143       2.552  17.243 -35.245  1.00  1.33           H  
ATOM   2129  N   ARG A 144      -2.466  16.489 -34.821  1.00  1.27           N  
ATOM   2130  CA  ARG A 144      -3.709  16.957 -34.219  1.00  1.27           C  
ATOM   2131  C   ARG A 144      -4.243  16.073 -33.087  1.00  1.27           C  
ATOM   2132  O   ARG A 144      -4.978  16.552 -32.223  1.00  1.27           O  
ATOM   2133  CB  ARG A 144      -4.761  17.139 -35.311  1.00  1.27           C  
ATOM   2134  CG  ARG A 144      -4.337  18.222 -36.342  1.00  1.27           C  
ATOM   2135  CD  ARG A 144      -5.304  18.520 -37.458  1.00  1.27           C  
ATOM   2136  NE  ARG A 144      -4.680  19.492 -38.409  1.00  1.27           N  
ATOM   2137  CZ  ARG A 144      -5.261  20.101 -39.482  1.00  1.27           C  
ATOM   2138  NH1 ARG A 144      -6.494  19.880 -39.799  1.00  1.27           N  
ATOM   2139  NH2 ARG A 144      -4.557  20.949 -40.209  1.00  1.27           N  
ATOM   2140  H   ARG A 144      -2.511  15.863 -35.627  1.00  1.27           H  
ATOM   2141  HA  ARG A 144      -3.513  17.942 -33.808  1.00  1.27           H  
ATOM   2142 1HB  ARG A 144      -4.919  16.197 -35.843  1.00  1.27           H  
ATOM   2143 2HB  ARG A 144      -5.709  17.439 -34.870  1.00  1.27           H  
ATOM   2144 1HG  ARG A 144      -4.180  19.151 -35.804  1.00  1.27           H  
ATOM   2145 2HG  ARG A 144      -3.395  17.907 -36.807  1.00  1.27           H  
ATOM   2146 1HD  ARG A 144      -5.537  17.615 -37.984  1.00  1.27           H  
ATOM   2147 2HD  ARG A 144      -6.217  18.959 -37.056  1.00  1.27           H  
ATOM   2148  HE  ARG A 144      -3.693  19.707 -38.245  1.00  1.27           H  
ATOM   2149 1HH1 ARG A 144      -7.046  19.251 -39.244  1.00  1.27           H  
ATOM   2150 2HH1 ARG A 144      -6.898  20.361 -40.598  1.00  1.27           H  
ATOM   2151 1HH2 ARG A 144      -3.603  21.146 -39.946  1.00  1.27           H  
ATOM   2152 2HH2 ARG A 144      -4.974  21.457 -41.021  1.00  1.27           H  
ATOM   2153  N   LYS A 145      -3.898  14.790 -33.083  1.00  1.24           N  
ATOM   2154  CA  LYS A 145      -4.413  13.884 -32.067  1.00  1.24           C  
ATOM   2155  C   LYS A 145      -3.338  13.245 -31.187  1.00  1.24           C  
ATOM   2156  O   LYS A 145      -3.435  13.261 -29.954  1.00  1.24           O  
ATOM   2157  CB  LYS A 145      -5.187  12.760 -32.758  1.00  1.24           C  
ATOM   2158  CG  LYS A 145      -6.476  13.153 -33.426  1.00  1.24           C  
ATOM   2159  CD  LYS A 145      -7.100  11.965 -34.176  1.00  1.24           C  
ATOM   2160  CE  LYS A 145      -8.464  12.311 -34.715  1.00  1.24           C  
ATOM   2161  NZ  LYS A 145      -9.458  12.474 -33.616  1.00  1.24           N  
ATOM   2162  H   LYS A 145      -3.299  14.407 -33.808  1.00  1.24           H  
ATOM   2163  HA  LYS A 145      -5.087  14.439 -31.415  1.00  1.24           H  
ATOM   2164 1HB  LYS A 145      -4.555  12.280 -33.498  1.00  1.24           H  
ATOM   2165 2HB  LYS A 145      -5.442  12.034 -32.048  1.00  1.24           H  
ATOM   2166 1HG  LYS A 145      -7.175  13.498 -32.665  1.00  1.24           H  
ATOM   2167 2HG  LYS A 145      -6.293  13.964 -34.132  1.00  1.24           H  
ATOM   2168 1HD  LYS A 145      -6.459  11.699 -35.017  1.00  1.24           H  
ATOM   2169 2HD  LYS A 145      -7.184  11.103 -33.535  1.00  1.24           H  
ATOM   2170 1HE  LYS A 145      -8.398  13.244 -35.278  1.00  1.24           H  
ATOM   2171 2HE  LYS A 145      -8.803  11.521 -35.376  1.00  1.24           H  
ATOM   2172 1HZ  LYS A 145     -10.360  12.716 -33.999  1.00  1.24           H  
ATOM   2173 2HZ  LYS A 145      -9.538  11.610 -33.097  1.00  1.24           H  
ATOM   2174 3HZ  LYS A 145      -9.150  13.212 -32.999  1.00  1.24           H  
ATOM   2175  N   VAL A 146      -2.307  12.686 -31.813  1.00  1.21           N  
ATOM   2176  CA  VAL A 146      -1.385  11.840 -31.061  1.00  1.21           C  
ATOM   2177  C   VAL A 146      -0.400  12.617 -30.227  1.00  1.21           C  
ATOM   2178  O   VAL A 146      -0.227  12.321 -29.047  1.00  1.21           O  
ATOM   2179  CB  VAL A 146      -0.608  10.945 -32.000  1.00  1.21           C  
ATOM   2180  CG1 VAL A 146       0.382  10.109 -31.222  1.00  1.21           C  
ATOM   2181  CG2 VAL A 146      -1.576  10.150 -32.820  1.00  1.21           C  
ATOM   2182  H   VAL A 146      -2.225  12.783 -32.827  1.00  1.21           H  
ATOM   2183  HA  VAL A 146      -1.961  11.219 -30.389  1.00  1.21           H  
ATOM   2184  HB  VAL A 146      -0.016  11.561 -32.636  1.00  1.21           H  
ATOM   2185 1HG1 VAL A 146       0.961   9.495 -31.910  1.00  1.21           H  
ATOM   2186 2HG1 VAL A 146       1.054  10.764 -30.666  1.00  1.21           H  
ATOM   2187 3HG1 VAL A 146      -0.157   9.461 -30.524  1.00  1.21           H  
ATOM   2188 1HG2 VAL A 146      -1.032   9.531 -33.518  1.00  1.21           H  
ATOM   2189 2HG2 VAL A 146      -2.164   9.543 -32.164  1.00  1.21           H  
ATOM   2190 3HG2 VAL A 146      -2.224  10.835 -33.360  1.00  1.21           H  
ATOM   2191  N   VAL A 147       0.234  13.620 -30.813  1.00  1.21           N  
ATOM   2192  CA  VAL A 147       1.163  14.435 -30.057  1.00  1.21           C  
ATOM   2193  C   VAL A 147       0.538  14.971 -28.764  1.00  1.21           C  
ATOM   2194  O   VAL A 147       1.051  14.644 -27.690  1.00  1.21           O  
ATOM   2195  CB  VAL A 147       1.765  15.568 -30.929  1.00  1.21           C  
ATOM   2196  CG1 VAL A 147       2.544  16.562 -30.051  1.00  1.21           C  
ATOM   2197  CG2 VAL A 147       2.695  14.948 -31.948  1.00  1.21           C  
ATOM   2198  H   VAL A 147       0.071  13.814 -31.800  1.00  1.21           H  
ATOM   2199  HA  VAL A 147       2.000  13.797 -29.774  1.00  1.21           H  
ATOM   2200  HB  VAL A 147       0.989  16.090 -31.460  1.00  1.21           H  
ATOM   2201 1HG1 VAL A 147       2.973  17.345 -30.681  1.00  1.21           H  
ATOM   2202 2HG1 VAL A 147       1.880  17.021 -29.322  1.00  1.21           H  
ATOM   2203 3HG1 VAL A 147       3.345  16.042 -29.529  1.00  1.21           H  
ATOM   2204 1HG2 VAL A 147       3.119  15.731 -32.578  1.00  1.21           H  
ATOM   2205 2HG2 VAL A 147       3.495  14.417 -31.434  1.00  1.21           H  
ATOM   2206 3HG2 VAL A 147       2.141  14.255 -32.555  1.00  1.21           H  
ATOM   2207  N   PRO A 148      -0.550  15.782 -28.779  1.00  1.21           N  
ATOM   2208  CA  PRO A 148      -1.123  16.313 -27.565  1.00  1.21           C  
ATOM   2209  C   PRO A 148      -1.663  15.226 -26.630  1.00  1.21           C  
ATOM   2210  O   PRO A 148      -1.659  15.399 -25.399  1.00  1.21           O  
ATOM   2211  CB  PRO A 148      -2.239  17.193 -28.112  1.00  1.21           C  
ATOM   2212  CG  PRO A 148      -2.570  16.646 -29.475  1.00  1.21           C  
ATOM   2213  CD  PRO A 148      -1.268  16.196 -30.023  1.00  1.21           C  
ATOM   2214  HA  PRO A 148      -0.368  16.921 -27.049  1.00  1.21           H  
ATOM   2215 1HB  PRO A 148      -3.055  17.192 -27.465  1.00  1.21           H  
ATOM   2216 2HB  PRO A 148      -1.872  18.218 -28.162  1.00  1.21           H  
ATOM   2217 1HG  PRO A 148      -3.289  15.821 -29.372  1.00  1.21           H  
ATOM   2218 2HG  PRO A 148      -3.066  17.397 -30.099  1.00  1.21           H  
ATOM   2219 1HD  PRO A 148      -1.467  15.403 -30.718  1.00  1.21           H  
ATOM   2220 2HD  PRO A 148      -0.777  17.052 -30.500  1.00  1.21           H  
ATOM   2221  N   LEU A 149      -2.044  14.057 -27.170  1.00  1.23           N  
ATOM   2222  CA  LEU A 149      -2.458  13.003 -26.270  1.00  1.23           C  
ATOM   2223  C   LEU A 149      -1.277  12.490 -25.493  1.00  1.23           C  
ATOM   2224  O   LEU A 149      -1.326  12.363 -24.268  1.00  1.23           O  
ATOM   2225  CB  LEU A 149      -3.065  11.813 -26.984  1.00  1.23           C  
ATOM   2226  CG  LEU A 149      -3.370  10.694 -26.010  1.00  1.23           C  
ATOM   2227  CD1 LEU A 149      -4.364  11.152 -24.969  1.00  1.23           C  
ATOM   2228  CD2 LEU A 149      -3.880   9.528 -26.693  1.00  1.23           C  
ATOM   2229  H   LEU A 149      -2.098  13.886 -28.176  1.00  1.23           H  
ATOM   2230  HA  LEU A 149      -3.189  13.408 -25.573  1.00  1.23           H  
ATOM   2231 1HB  LEU A 149      -3.965  12.112 -27.493  1.00  1.23           H  
ATOM   2232 2HB  LEU A 149      -2.358  11.443 -27.724  1.00  1.23           H  
ATOM   2233  HG  LEU A 149      -2.451  10.441 -25.519  1.00  1.23           H  
ATOM   2234 1HD1 LEU A 149      -4.548  10.345 -24.259  1.00  1.23           H  
ATOM   2235 2HD1 LEU A 149      -3.970  12.020 -24.439  1.00  1.23           H  
ATOM   2236 3HD1 LEU A 149      -5.293  11.410 -25.458  1.00  1.23           H  
ATOM   2237 1HD2 LEU A 149      -4.034   8.782 -25.974  1.00  1.23           H  
ATOM   2238 2HD2 LEU A 149      -4.810   9.781 -27.145  1.00  1.23           H  
ATOM   2239 3HD2 LEU A 149      -3.162   9.180 -27.440  1.00  1.23           H  
ATOM   2240  N   GLY A 150      -0.213  12.170 -26.223  1.00  1.26           N  
ATOM   2241  CA  GLY A 150       0.978  11.612 -25.633  1.00  1.26           C  
ATOM   2242  C   GLY A 150       1.579  12.543 -24.616  1.00  1.26           C  
ATOM   2243  O   GLY A 150       2.110  12.097 -23.602  1.00  1.26           O  
ATOM   2244  H   GLY A 150      -0.237  12.320 -27.230  1.00  1.26           H  
ATOM   2245 1HA  GLY A 150       0.720  10.679 -25.148  1.00  1.26           H  
ATOM   2246 2HA  GLY A 150       1.705  11.399 -26.416  1.00  1.26           H  
ATOM   2247  N   LYS A 151       1.487  13.849 -24.857  1.00  1.30           N  
ATOM   2248  CA  LYS A 151       2.023  14.773 -23.878  1.00  1.30           C  
ATOM   2249  C   LYS A 151       1.196  14.710 -22.590  1.00  1.30           C  
ATOM   2250  O   LYS A 151       1.754  14.599 -21.493  1.00  1.30           O  
ATOM   2251  CB  LYS A 151       2.040  16.191 -24.437  1.00  1.30           C  
ATOM   2252  CG  LYS A 151       3.067  16.403 -25.538  1.00  1.30           C  
ATOM   2253  CD  LYS A 151       2.961  17.784 -26.130  1.00  1.30           C  
ATOM   2254  CE  LYS A 151       3.554  18.829 -25.199  1.00  1.30           C  
ATOM   2255  NZ  LYS A 151       3.505  20.171 -25.800  1.00  1.30           N  
ATOM   2256  H   LYS A 151       1.079  14.183 -25.733  1.00  1.30           H  
ATOM   2257  HA  LYS A 151       3.044  14.477 -23.646  1.00  1.30           H  
ATOM   2258 1HB  LYS A 151       1.056  16.424 -24.849  1.00  1.30           H  
ATOM   2259 2HB  LYS A 151       2.240  16.900 -23.637  1.00  1.30           H  
ATOM   2260 1HG  LYS A 151       4.070  16.264 -25.132  1.00  1.30           H  
ATOM   2261 2HG  LYS A 151       2.910  15.671 -26.327  1.00  1.30           H  
ATOM   2262 1HD  LYS A 151       3.494  17.816 -27.084  1.00  1.30           H  
ATOM   2263 2HD  LYS A 151       1.915  18.024 -26.317  1.00  1.30           H  
ATOM   2264 1HE  LYS A 151       3.015  18.839 -24.255  1.00  1.30           H  
ATOM   2265 2HE  LYS A 151       4.596  18.570 -25.010  1.00  1.30           H  
ATOM   2266 1HZ  LYS A 151       3.927  20.847 -25.187  1.00  1.30           H  
ATOM   2267 2HZ  LYS A 151       4.014  20.143 -26.700  1.00  1.30           H  
ATOM   2268 3HZ  LYS A 151       2.551  20.428 -25.980  1.00  1.30           H  
ATOM   2269  N   THR A 152      -0.137  14.663 -22.727  1.00  1.35           N  
ATOM   2270  CA  THR A 152      -1.045  14.608 -21.580  1.00  1.35           C  
ATOM   2271  C   THR A 152      -0.819  13.349 -20.750  1.00  1.35           C  
ATOM   2272  O   THR A 152      -0.706  13.394 -19.518  1.00  1.35           O  
ATOM   2273  CB  THR A 152      -2.510  14.640 -22.056  1.00  1.35           C  
ATOM   2274  OG1 THR A 152      -2.752  15.866 -22.755  1.00  1.35           O  
ATOM   2275  CG2 THR A 152      -3.478  14.503 -20.873  1.00  1.35           C  
ATOM   2276  H   THR A 152      -0.553  14.725 -23.660  1.00  1.35           H  
ATOM   2277  HA  THR A 152      -0.859  15.474 -20.947  1.00  1.35           H  
ATOM   2278  HB  THR A 152      -2.685  13.814 -22.740  1.00  1.35           H  
ATOM   2279  HG1 THR A 152      -2.279  15.837 -23.623  1.00  1.35           H  
ATOM   2280 1HG2 THR A 152      -4.502  14.522 -21.237  1.00  1.35           H  
ATOM   2281 2HG2 THR A 152      -3.294  13.556 -20.363  1.00  1.35           H  
ATOM   2282 3HG2 THR A 152      -3.327  15.325 -20.177  1.00  1.35           H  
ATOM   2283  N   LEU A 153      -0.673  12.228 -21.441  1.00  1.39           N  
ATOM   2284  CA  LEU A 153      -0.517  10.930 -20.811  1.00  1.39           C  
ATOM   2285  C   LEU A 153       0.767  10.784 -19.986  1.00  1.39           C  
ATOM   2286  O   LEU A 153       0.873   9.857 -19.182  1.00  1.39           O  
ATOM   2287  CB  LEU A 153      -0.592   9.818 -21.851  1.00  1.39           C  
ATOM   2288  CG  LEU A 153      -1.962   9.604 -22.507  1.00  1.39           C  
ATOM   2289  CD1 LEU A 153      -1.836   8.582 -23.601  1.00  1.39           C  
ATOM   2290  CD2 LEU A 153      -2.953   9.150 -21.475  1.00  1.39           C  
ATOM   2291  H   LEU A 153      -0.740  12.277 -22.459  1.00  1.39           H  
ATOM   2292  HA  LEU A 153      -1.365  10.786 -20.157  1.00  1.39           H  
ATOM   2293 1HB  LEU A 153       0.121  10.049 -22.647  1.00  1.39           H  
ATOM   2294 2HB  LEU A 153      -0.293   8.887 -21.383  1.00  1.39           H  
ATOM   2295  HG  LEU A 153      -2.305  10.533 -22.939  1.00  1.39           H  
ATOM   2296 1HD1 LEU A 153      -2.796   8.429 -24.064  1.00  1.39           H  
ATOM   2297 2HD1 LEU A 153      -1.125   8.933 -24.340  1.00  1.39           H  
ATOM   2298 3HD1 LEU A 153      -1.498   7.666 -23.198  1.00  1.39           H  
ATOM   2299 1HD2 LEU A 153      -3.927   9.006 -21.944  1.00  1.39           H  
ATOM   2300 2HD2 LEU A 153      -2.622   8.211 -21.031  1.00  1.39           H  
ATOM   2301 3HD2 LEU A 153      -3.023   9.913 -20.707  1.00  1.39           H  
ATOM   2302  N   ARG A 154       1.737  11.700 -20.139  1.00  1.39           N  
ATOM   2303  CA  ARG A 154       2.990  11.611 -19.393  1.00  1.39           C  
ATOM   2304  C   ARG A 154       2.777  11.685 -17.882  1.00  1.39           C  
ATOM   2305  O   ARG A 154       3.637  11.263 -17.111  1.00  1.39           O  
ATOM   2306  CB  ARG A 154       3.926  12.758 -19.747  1.00  1.39           C  
ATOM   2307  CG  ARG A 154       4.489  12.764 -21.137  1.00  1.39           C  
ATOM   2308  CD  ARG A 154       5.347  13.967 -21.354  1.00  1.39           C  
ATOM   2309  NE  ARG A 154       4.571  15.210 -21.275  1.00  1.39           N  
ATOM   2310  CZ  ARG A 154       5.103  16.453 -21.338  1.00  1.39           C  
ATOM   2311  NH1 ARG A 154       6.404  16.602 -21.496  1.00  1.39           N  
ATOM   2312  NH2 ARG A 154       4.331  17.527 -21.239  1.00  1.39           N  
ATOM   2313  H   ARG A 154       1.616  12.491 -20.776  1.00  1.39           H  
ATOM   2314  HA  ARG A 154       3.469  10.662 -19.638  1.00  1.39           H  
ATOM   2315 1HB  ARG A 154       3.390  13.697 -19.617  1.00  1.39           H  
ATOM   2316 2HB  ARG A 154       4.764  12.765 -19.052  1.00  1.39           H  
ATOM   2317 1HG  ARG A 154       5.085  11.867 -21.303  1.00  1.39           H  
ATOM   2318 2HG  ARG A 154       3.674  12.794 -21.844  1.00  1.39           H  
ATOM   2319 1HD  ARG A 154       6.127  14.002 -20.596  1.00  1.39           H  
ATOM   2320 2HD  ARG A 154       5.799  13.912 -22.343  1.00  1.39           H  
ATOM   2321  HE  ARG A 154       3.545  15.122 -21.150  1.00  1.39           H  
ATOM   2322 1HH1 ARG A 154       7.000  15.789 -21.569  1.00  1.39           H  
ATOM   2323 2HH1 ARG A 154       6.807  17.527 -21.540  1.00  1.39           H  
ATOM   2324 1HH2 ARG A 154       3.331  17.437 -21.100  1.00  1.39           H  
ATOM   2325 2HH2 ARG A 154       4.744  18.445 -21.283  1.00  1.39           H  
ATOM   2326  N   GLY A 155       1.646  12.244 -17.449  1.00  1.33           N  
ATOM   2327  CA  GLY A 155       1.375  12.374 -16.025  1.00  1.33           C  
ATOM   2328  C   GLY A 155       0.648  11.169 -15.425  1.00  1.33           C  
ATOM   2329  O   GLY A 155       0.272  11.203 -14.250  1.00  1.33           O  
ATOM   2330  H   GLY A 155       0.949  12.573 -18.123  1.00  1.33           H  
ATOM   2331 1HA  GLY A 155       2.313  12.531 -15.495  1.00  1.33           H  
ATOM   2332 2HA  GLY A 155       0.771  13.266 -15.865  1.00  1.33           H  
ATOM   2333  N   TYR A 156       0.429  10.112 -16.216  1.00  1.24           N  
ATOM   2334  CA  TYR A 156      -0.366   8.992 -15.732  1.00  1.24           C  
ATOM   2335  C   TYR A 156       0.347   7.635 -15.861  1.00  1.24           C  
ATOM   2336  O   TYR A 156       1.215   7.458 -16.714  1.00  1.24           O  
ATOM   2337  CB  TYR A 156      -1.689   9.035 -16.487  1.00  1.24           C  
ATOM   2338  CG  TYR A 156      -2.360  10.432 -16.302  1.00  1.24           C  
ATOM   2339  CD1 TYR A 156      -2.193  11.422 -17.256  1.00  1.24           C  
ATOM   2340  CD2 TYR A 156      -3.060  10.737 -15.160  1.00  1.24           C  
ATOM   2341  CE1 TYR A 156      -2.750  12.680 -17.077  1.00  1.24           C  
ATOM   2342  CE2 TYR A 156      -3.612  11.983 -14.965  1.00  1.24           C  
ATOM   2343  CZ  TYR A 156      -3.462  12.954 -15.922  1.00  1.24           C  
ATOM   2344  OH  TYR A 156      -4.006  14.201 -15.730  1.00  1.24           O  
ATOM   2345  H   TYR A 156       0.769  10.100 -17.179  1.00  1.24           H  
ATOM   2346  HA  TYR A 156      -0.571   9.145 -14.674  1.00  1.24           H  
ATOM   2347 1HB  TYR A 156      -1.523   8.864 -17.555  1.00  1.24           H  
ATOM   2348 2HB  TYR A 156      -2.369   8.263 -16.115  1.00  1.24           H  
ATOM   2349  HD1 TYR A 156      -1.629  11.214 -18.133  1.00  1.24           H  
ATOM   2350  HD2 TYR A 156      -3.181  10.010 -14.424  1.00  1.24           H  
ATOM   2351  HE1 TYR A 156      -2.615  13.450 -17.834  1.00  1.24           H  
ATOM   2352  HE2 TYR A 156      -4.167  12.192 -14.047  1.00  1.24           H  
ATOM   2353  HH  TYR A 156      -4.356  14.260 -14.836  1.00  1.24           H  
ATOM   2354  N   SER A 157      -0.021   6.667 -15.003  1.00  1.13           N  
ATOM   2355  CA  SER A 157       0.556   5.318 -15.046  1.00  1.13           C  
ATOM   2356  C   SER A 157      -0.327   4.359 -15.830  1.00  1.13           C  
ATOM   2357  O   SER A 157       0.151   3.352 -16.365  1.00  1.13           O  
ATOM   2358  CB  SER A 157       0.737   4.795 -13.649  1.00  1.13           C  
ATOM   2359  OG  SER A 157       1.625   5.607 -12.927  1.00  1.13           O  
ATOM   2360  H   SER A 157      -0.743   6.849 -14.312  1.00  1.13           H  
ATOM   2361  HA  SER A 157       1.528   5.369 -15.537  1.00  1.13           H  
ATOM   2362 1HB  SER A 157      -0.233   4.771 -13.151  1.00  1.13           H  
ATOM   2363 2HB  SER A 157       1.109   3.781 -13.684  1.00  1.13           H  
ATOM   2364  HG  SER A 157       2.480   5.499 -13.358  1.00  1.13           H  
ATOM   2365  N   ALA A 158      -1.610   4.695 -15.921  1.00  1.03           N  
ATOM   2366  CA  ALA A 158      -2.546   3.850 -16.647  1.00  1.03           C  
ATOM   2367  C   ALA A 158      -3.567   4.680 -17.404  1.00  1.03           C  
ATOM   2368  O   ALA A 158      -3.874   5.826 -17.050  1.00  1.03           O  
ATOM   2369  CB  ALA A 158      -3.254   2.884 -15.714  1.00  1.03           C  
ATOM   2370  H   ALA A 158      -1.935   5.515 -15.414  1.00  1.03           H  
ATOM   2371  HA  ALA A 158      -1.978   3.282 -17.378  1.00  1.03           H  
ATOM   2372 1HB  ALA A 158      -3.923   2.242 -16.293  1.00  1.03           H  
ATOM   2373 2HB  ALA A 158      -2.511   2.273 -15.218  1.00  1.03           H  
ATOM   2374 3HB  ALA A 158      -3.830   3.435 -14.972  1.00  1.03           H  
ATOM   2375  N   TRP A 159      -4.077   4.070 -18.455  1.00  0.97           N  
ATOM   2376  CA  TRP A 159      -5.037   4.679 -19.355  1.00  0.97           C  
ATOM   2377  C   TRP A 159      -6.092   3.683 -19.802  1.00  0.97           C  
ATOM   2378  O   TRP A 159      -5.753   2.619 -20.320  1.00  0.97           O  
ATOM   2379  CB  TRP A 159      -4.256   5.203 -20.546  1.00  0.97           C  
ATOM   2380  CG  TRP A 159      -4.980   5.872 -21.566  1.00  0.97           C  
ATOM   2381  CD1 TRP A 159      -6.071   6.629 -21.448  1.00  0.97           C  
ATOM   2382  CD2 TRP A 159      -4.653   5.856 -22.950  1.00  0.97           C  
ATOM   2383  NE1 TRP A 159      -6.426   7.102 -22.628  1.00  0.97           N  
ATOM   2384  CE2 TRP A 159      -5.582   6.629 -23.576  1.00  0.97           C  
ATOM   2385  CE3 TRP A 159      -3.653   5.249 -23.691  1.00  0.97           C  
ATOM   2386  CZ2 TRP A 159      -5.573   6.819 -24.935  1.00  0.97           C  
ATOM   2387  CZ3 TRP A 159      -3.637   5.432 -25.048  1.00  0.97           C  
ATOM   2388  CH2 TRP A 159      -4.578   6.191 -25.655  1.00  0.97           C  
ATOM   2389  H   TRP A 159      -3.745   3.125 -18.650  1.00  0.97           H  
ATOM   2390  HA  TRP A 159      -5.517   5.504 -18.841  1.00  0.97           H  
ATOM   2391 1HB  TRP A 159      -3.501   5.892 -20.182  1.00  0.97           H  
ATOM   2392 2HB  TRP A 159      -3.743   4.376 -21.015  1.00  0.97           H  
ATOM   2393  HD1 TRP A 159      -6.595   6.835 -20.534  1.00  0.97           H  
ATOM   2394  HE1 TRP A 159      -7.214   7.701 -22.779  1.00  0.97           H  
ATOM   2395  HE3 TRP A 159      -2.911   4.639 -23.208  1.00  0.97           H  
ATOM   2396  HZ2 TRP A 159      -6.311   7.429 -25.451  1.00  0.97           H  
ATOM   2397  HZ3 TRP A 159      -2.856   4.946 -25.629  1.00  0.97           H  
ATOM   2398  HH2 TRP A 159      -4.546   6.315 -26.735  1.00  0.97           H  
ATOM   2399  N   VAL A 160      -7.361   4.017 -19.624  1.00  0.94           N  
ATOM   2400  CA  VAL A 160      -8.387   3.084 -20.047  1.00  0.94           C  
ATOM   2401  C   VAL A 160      -9.085   3.582 -21.310  1.00  0.94           C  
ATOM   2402  O   VAL A 160      -9.373   4.774 -21.448  1.00  0.94           O  
ATOM   2403  CB  VAL A 160      -9.382   2.836 -18.910  1.00  0.94           C  
ATOM   2404  CG1 VAL A 160     -10.062   4.017 -18.552  1.00  0.94           C  
ATOM   2405  CG2 VAL A 160     -10.282   1.839 -19.293  1.00  0.94           C  
ATOM   2406  H   VAL A 160      -7.593   4.907 -19.183  1.00  0.94           H  
ATOM   2407  HA  VAL A 160      -7.914   2.137 -20.274  1.00  0.94           H  
ATOM   2408  HB  VAL A 160      -8.844   2.478 -18.050  1.00  0.94           H  
ATOM   2409 1HG1 VAL A 160     -10.758   3.807 -17.748  1.00  0.94           H  
ATOM   2410 2HG1 VAL A 160      -9.339   4.749 -18.228  1.00  0.94           H  
ATOM   2411 3HG1 VAL A 160     -10.599   4.377 -19.408  1.00  0.94           H  
ATOM   2412 1HG2 VAL A 160     -10.935   1.638 -18.487  1.00  0.94           H  
ATOM   2413 2HG2 VAL A 160     -10.854   2.131 -20.156  1.00  0.94           H  
ATOM   2414 3HG2 VAL A 160      -9.702   0.983 -19.512  1.00  0.94           H  
ATOM   2415  N   THR A 161      -9.334   2.652 -22.235  1.00  0.96           N  
ATOM   2416  CA  THR A 161      -9.958   2.974 -23.516  1.00  0.96           C  
ATOM   2417  C   THR A 161     -11.142   2.042 -23.862  1.00  0.96           C  
ATOM   2418  O   THR A 161     -11.200   0.902 -23.411  1.00  0.96           O  
ATOM   2419  CB  THR A 161      -8.883   2.870 -24.606  1.00  0.96           C  
ATOM   2420  OG1 THR A 161      -8.452   1.526 -24.689  1.00  0.96           O  
ATOM   2421  CG2 THR A 161      -7.646   3.742 -24.267  1.00  0.96           C  
ATOM   2422  H   THR A 161      -9.054   1.692 -22.027  1.00  0.96           H  
ATOM   2423  HA  THR A 161     -10.331   3.997 -23.471  1.00  0.96           H  
ATOM   2424  HB  THR A 161      -9.300   3.181 -25.563  1.00  0.96           H  
ATOM   2425  HG1 THR A 161      -8.209   1.206 -23.808  1.00  0.96           H  
ATOM   2426 1HG2 THR A 161      -6.900   3.633 -25.053  1.00  0.96           H  
ATOM   2427 2HG2 THR A 161      -7.943   4.783 -24.191  1.00  0.96           H  
ATOM   2428 3HG2 THR A 161      -7.205   3.426 -23.325  1.00  0.96           H  
ATOM   2429  N   GLY A 162     -12.069   2.517 -24.709  1.00  1.02           N  
ATOM   2430  CA  GLY A 162     -13.237   1.731 -25.159  1.00  1.02           C  
ATOM   2431  C   GLY A 162     -13.024   0.914 -26.449  1.00  1.02           C  
ATOM   2432  O   GLY A 162     -13.829   0.974 -27.382  1.00  1.02           O  
ATOM   2433  H   GLY A 162     -11.971   3.461 -25.056  1.00  1.02           H  
ATOM   2434 1HA  GLY A 162     -13.532   1.058 -24.356  1.00  1.02           H  
ATOM   2435 2HA  GLY A 162     -14.075   2.413 -25.312  1.00  1.02           H  
ATOM   2436  N   LEU A 163     -11.980   0.108 -26.510  1.00  1.12           N  
ATOM   2437  CA  LEU A 163     -11.654  -0.562 -27.774  1.00  1.12           C  
ATOM   2438  C   LEU A 163     -12.393  -1.882 -28.008  1.00  1.12           C  
ATOM   2439  O   LEU A 163     -11.798  -2.957 -27.978  1.00  1.12           O  
ATOM   2440  CB  LEU A 163     -10.157  -0.791 -27.821  1.00  1.12           C  
ATOM   2441  CG  LEU A 163      -9.338   0.502 -27.686  1.00  1.12           C  
ATOM   2442  CD1 LEU A 163      -7.862   0.191 -27.712  1.00  1.12           C  
ATOM   2443  CD2 LEU A 163      -9.690   1.451 -28.775  1.00  1.12           C  
ATOM   2444  H   LEU A 163     -11.367   0.027 -25.706  1.00  1.12           H  
ATOM   2445  HA  LEU A 163     -11.919   0.113 -28.589  1.00  1.12           H  
ATOM   2446 1HB  LEU A 163      -9.874  -1.456 -27.003  1.00  1.12           H  
ATOM   2447 2HB  LEU A 163      -9.897  -1.267 -28.768  1.00  1.12           H  
ATOM   2448  HG  LEU A 163      -9.574   0.953 -26.742  1.00  1.12           H  
ATOM   2449 1HD1 LEU A 163      -7.299   1.119 -27.588  1.00  1.12           H  
ATOM   2450 2HD1 LEU A 163      -7.617  -0.487 -26.903  1.00  1.12           H  
ATOM   2451 3HD1 LEU A 163      -7.602  -0.269 -28.665  1.00  1.12           H  
ATOM   2452 1HD2 LEU A 163      -9.118   2.369 -28.656  1.00  1.12           H  
ATOM   2453 2HD2 LEU A 163      -9.441   0.991 -29.708  1.00  1.12           H  
ATOM   2454 3HD2 LEU A 163     -10.756   1.678 -28.743  1.00  1.12           H  
ATOM   2455  N   ARG A 164     -13.703  -1.773 -28.237  1.00  1.28           N  
ATOM   2456  CA  ARG A 164     -14.584  -2.939 -28.401  1.00  1.28           C  
ATOM   2457  C   ARG A 164     -14.153  -3.823 -29.586  1.00  1.28           C  
ATOM   2458  O   ARG A 164     -13.849  -3.327 -30.677  1.00  1.28           O  
ATOM   2459  CB  ARG A 164     -16.042  -2.482 -28.545  1.00  1.28           C  
ATOM   2460  CG  ARG A 164     -16.387  -1.753 -29.820  1.00  1.28           C  
ATOM   2461  CD  ARG A 164     -17.744  -1.128 -29.766  1.00  1.28           C  
ATOM   2462  NE  ARG A 164     -18.154  -0.599 -31.069  1.00  1.28           N  
ATOM   2463  CZ  ARG A 164     -17.701   0.532 -31.650  1.00  1.28           C  
ATOM   2464  NH1 ARG A 164     -16.789   1.269 -31.058  1.00  1.28           N  
ATOM   2465  NH2 ARG A 164     -18.171   0.894 -32.828  1.00  1.28           N  
ATOM   2466  H   ARG A 164     -14.079  -0.824 -28.239  1.00  1.28           H  
ATOM   2467  HA  ARG A 164     -14.542  -3.537 -27.502  1.00  1.28           H  
ATOM   2468 1HB  ARG A 164     -16.698  -3.353 -28.477  1.00  1.28           H  
ATOM   2469 2HB  ARG A 164     -16.290  -1.827 -27.709  1.00  1.28           H  
ATOM   2470 1HG  ARG A 164     -15.657  -0.958 -29.980  1.00  1.28           H  
ATOM   2471 2HG  ARG A 164     -16.360  -2.447 -30.652  1.00  1.28           H  
ATOM   2472 1HD  ARG A 164     -18.481  -1.880 -29.463  1.00  1.28           H  
ATOM   2473 2HD  ARG A 164     -17.742  -0.309 -29.050  1.00  1.28           H  
ATOM   2474  HE  ARG A 164     -18.887  -1.128 -31.564  1.00  1.28           H  
ATOM   2475 1HH1 ARG A 164     -16.417   0.995 -30.162  1.00  1.28           H  
ATOM   2476 2HH1 ARG A 164     -16.434   2.102 -31.513  1.00  1.28           H  
ATOM   2477 1HH2 ARG A 164     -18.869   0.318 -33.291  1.00  1.28           H  
ATOM   2478 2HH2 ARG A 164     -17.821   1.730 -33.271  1.00  1.28           H  
ATOM   2479  N   ARG A 165     -14.239  -5.143 -29.390  1.00  1.51           N  
ATOM   2480  CA  ARG A 165     -13.885  -6.178 -30.367  1.00  1.51           C  
ATOM   2481  C   ARG A 165     -14.683  -6.217 -31.665  1.00  1.51           C  
ATOM   2482  O   ARG A 165     -14.306  -6.914 -32.606  1.00  1.51           O  
ATOM   2483  CB  ARG A 165     -13.969  -7.552 -29.724  1.00  1.51           C  
ATOM   2484  CG  ARG A 165     -15.378  -8.026 -29.337  1.00  1.51           C  
ATOM   2485  CD  ARG A 165     -15.312  -9.307 -28.590  1.00  1.51           C  
ATOM   2486  NE  ARG A 165     -16.605  -9.732 -28.055  1.00  1.51           N  
ATOM   2487  CZ  ARG A 165     -17.508 -10.481 -28.698  1.00  1.51           C  
ATOM   2488  NH1 ARG A 165     -17.284 -10.900 -29.927  1.00  1.51           N  
ATOM   2489  NH2 ARG A 165     -18.623 -10.800 -28.079  1.00  1.51           N  
ATOM   2490  H   ARG A 165     -14.478  -5.478 -28.457  1.00  1.51           H  
ATOM   2491  HA  ARG A 165     -12.841  -6.003 -30.620  1.00  1.51           H  
ATOM   2492 1HB  ARG A 165     -13.565  -8.288 -30.418  1.00  1.51           H  
ATOM   2493 2HB  ARG A 165     -13.340  -7.580 -28.841  1.00  1.51           H  
ATOM   2494 1HG  ARG A 165     -15.870  -7.276 -28.709  1.00  1.51           H  
ATOM   2495 2HG  ARG A 165     -15.962  -8.192 -30.236  1.00  1.51           H  
ATOM   2496 1HD  ARG A 165     -14.947 -10.086 -29.257  1.00  1.51           H  
ATOM   2497 2HD  ARG A 165     -14.620  -9.195 -27.766  1.00  1.51           H  
ATOM   2498  HE  ARG A 165     -16.847  -9.434 -27.099  1.00  1.51           H  
ATOM   2499 1HH1 ARG A 165     -16.424 -10.651 -30.395  1.00  1.51           H  
ATOM   2500 2HH1 ARG A 165     -17.972 -11.467 -30.400  1.00  1.51           H  
ATOM   2501 1HH2 ARG A 165     -18.782 -10.468 -27.128  1.00  1.51           H  
ATOM   2502 2HH2 ARG A 165     -19.315 -11.367 -28.540  1.00  1.51           H  
ATOM   2503  N   VAL A 166     -15.793  -5.504 -31.720  1.00  1.81           N  
ATOM   2504  CA  VAL A 166     -16.628  -5.489 -32.915  1.00  1.81           C  
ATOM   2505  C   VAL A 166     -16.412  -4.239 -33.756  1.00  1.81           C  
ATOM   2506  O   VAL A 166     -17.131  -3.997 -34.727  1.00  1.81           O  
ATOM   2507  CB  VAL A 166     -18.097  -5.574 -32.533  1.00  1.81           C  
ATOM   2508  CG1 VAL A 166     -18.381  -6.863 -31.784  1.00  1.81           C  
ATOM   2509  CG2 VAL A 166     -18.420  -4.393 -31.675  1.00  1.81           C  
ATOM   2510  H   VAL A 166     -16.056  -4.954 -30.915  1.00  1.81           H  
ATOM   2511  HA  VAL A 166     -16.377  -6.359 -33.522  1.00  1.81           H  
ATOM   2512  HB  VAL A 166     -18.705  -5.560 -33.439  1.00  1.81           H  
ATOM   2513 1HG1 VAL A 166     -19.432  -6.906 -31.534  1.00  1.81           H  
ATOM   2514 2HG1 VAL A 166     -18.126  -7.714 -32.413  1.00  1.81           H  
ATOM   2515 3HG1 VAL A 166     -17.788  -6.891 -30.875  1.00  1.81           H  
ATOM   2516 1HG2 VAL A 166     -19.443  -4.419 -31.415  1.00  1.81           H  
ATOM   2517 2HG2 VAL A 166     -17.812  -4.418 -30.772  1.00  1.81           H  
ATOM   2518 3HG2 VAL A 166     -18.217  -3.472 -32.227  1.00  1.81           H  
ATOM   2519  N   ASP A 167     -15.405  -3.460 -33.389  1.00  2.17           N  
ATOM   2520  CA  ASP A 167     -15.038  -2.258 -34.108  1.00  2.17           C  
ATOM   2521  C   ASP A 167     -14.046  -2.647 -35.208  1.00  2.17           C  
ATOM   2522  O   ASP A 167     -13.936  -3.815 -35.586  1.00  2.17           O  
ATOM   2523  CB  ASP A 167     -14.422  -1.242 -33.125  1.00  2.17           C  
ATOM   2524  CG  ASP A 167     -14.438   0.234 -33.549  1.00  2.17           C  
ATOM   2525  OD1 ASP A 167     -14.552   0.483 -34.708  1.00  2.17           O  
ATOM   2526  OD2 ASP A 167     -14.271   1.092 -32.707  1.00  2.17           O  
ATOM   2527  H   ASP A 167     -14.855  -3.697 -32.563  1.00  2.17           H  
ATOM   2528  HA  ASP A 167     -15.927  -1.826 -34.567  1.00  2.17           H  
ATOM   2529 1HB  ASP A 167     -14.936  -1.318 -32.193  1.00  2.17           H  
ATOM   2530 2HB  ASP A 167     -13.398  -1.540 -32.930  1.00  2.17           H  
ATOM   2531  N   ALA A 168     -13.335  -1.666 -35.722  1.00  2.53           N  
ATOM   2532  CA  ALA A 168     -12.400  -1.856 -36.809  1.00  2.53           C  
ATOM   2533  C   ALA A 168     -11.392  -2.981 -36.500  1.00  2.53           C  
ATOM   2534  O   ALA A 168     -11.017  -3.169 -35.334  1.00  2.53           O  
ATOM   2535  CB  ALA A 168     -11.650  -0.559 -37.044  1.00  2.53           C  
ATOM   2536  H   ALA A 168     -13.523  -0.726 -35.392  1.00  2.53           H  
ATOM   2537  HA  ALA A 168     -12.987  -2.095 -37.684  1.00  2.53           H  
ATOM   2538 1HB  ALA A 168     -10.978  -0.658 -37.874  1.00  2.53           H  
ATOM   2539 2HB  ALA A 168     -12.364   0.236 -37.254  1.00  2.53           H  
ATOM   2540 3HB  ALA A 168     -11.078  -0.300 -36.149  1.00  2.53           H  
ATOM   2541  N   PRO A 169     -10.900  -3.705 -37.535  1.00  2.79           N  
ATOM   2542  CA  PRO A 169      -9.928  -4.774 -37.451  1.00  2.79           C  
ATOM   2543  C   PRO A 169      -8.769  -4.308 -36.616  1.00  2.79           C  
ATOM   2544  O   PRO A 169      -8.578  -3.106 -36.440  1.00  2.79           O  
ATOM   2545  CB  PRO A 169      -9.543  -5.016 -38.909  1.00  2.79           C  
ATOM   2546  CG  PRO A 169     -10.764  -4.611 -39.686  1.00  2.79           C  
ATOM   2547  CD  PRO A 169     -11.363  -3.459 -38.924  1.00  2.79           C  
ATOM   2548  HA  PRO A 169     -10.400  -5.663 -37.007  1.00  2.79           H  
ATOM   2549 1HB  PRO A 169      -8.647  -4.439 -39.156  1.00  2.79           H  
ATOM   2550 2HB  PRO A 169      -9.283  -6.073 -39.053  1.00  2.79           H  
ATOM   2551 1HG  PRO A 169     -10.480  -4.332 -40.714  1.00  2.79           H  
ATOM   2552 2HG  PRO A 169     -11.458  -5.461 -39.772  1.00  2.79           H  
ATOM   2553 1HD  PRO A 169     -11.002  -2.511 -39.304  1.00  2.79           H  
ATOM   2554 2HD  PRO A 169     -12.453  -3.583 -39.026  1.00  2.79           H  
ATOM   2555  N   THR A 170      -8.070  -5.278 -36.031  1.00  2.84           N  
ATOM   2556  CA  THR A 170      -7.008  -5.085 -35.041  1.00  2.84           C  
ATOM   2557  C   THR A 170      -7.629  -4.935 -33.648  1.00  2.84           C  
ATOM   2558  O   THR A 170      -7.218  -5.633 -32.720  1.00  2.84           O  
ATOM   2559  CB  THR A 170      -6.067  -3.893 -35.350  1.00  2.84           C  
ATOM   2560  OG1 THR A 170      -5.429  -4.102 -36.625  1.00  2.84           O  
ATOM   2561  CG2 THR A 170      -5.005  -3.791 -34.276  1.00  2.84           C  
ATOM   2562  H   THR A 170      -8.302  -6.229 -36.275  1.00  2.84           H  
ATOM   2563  HA  THR A 170      -6.387  -5.981 -35.027  1.00  2.84           H  
ATOM   2564  HB  THR A 170      -6.593  -2.950 -35.343  1.00  2.84           H  
ATOM   2565  HG1 THR A 170      -4.964  -3.300 -36.880  1.00  2.84           H  
ATOM   2566 1HG2 THR A 170      -4.345  -2.954 -34.502  1.00  2.84           H  
ATOM   2567 2HG2 THR A 170      -5.484  -3.622 -33.310  1.00  2.84           H  
ATOM   2568 3HG2 THR A 170      -4.428  -4.712 -34.241  1.00  2.84           H  
ATOM   2569  N   ARG A 171      -8.677  -4.107 -33.484  1.00  2.62           N  
ATOM   2570  CA  ARG A 171      -9.298  -3.959 -32.158  1.00  2.62           C  
ATOM   2571  C   ARG A 171      -9.925  -5.283 -31.735  1.00  2.62           C  
ATOM   2572  O   ARG A 171     -10.021  -5.611 -30.552  1.00  2.62           O  
ATOM   2573  CB  ARG A 171     -10.333  -2.848 -32.144  1.00  2.62           C  
ATOM   2574  CG  ARG A 171      -9.718  -1.473 -32.258  1.00  2.62           C  
ATOM   2575  CD  ARG A 171     -10.704  -0.351 -32.267  1.00  2.62           C  
ATOM   2576  NE  ARG A 171      -9.997   0.923 -32.261  1.00  2.62           N  
ATOM   2577  CZ  ARG A 171     -10.558   2.157 -32.275  1.00  2.62           C  
ATOM   2578  NH1 ARG A 171     -11.858   2.334 -32.308  1.00  2.62           N  
ATOM   2579  NH2 ARG A 171      -9.786   3.226 -32.243  1.00  2.62           N  
ATOM   2580  H   ARG A 171      -9.064  -3.580 -34.275  1.00  2.62           H  
ATOM   2581  HA  ARG A 171      -8.521  -3.695 -31.440  1.00  2.62           H  
ATOM   2582 1HB  ARG A 171     -11.051  -2.983 -32.940  1.00  2.62           H  
ATOM   2583 2HB  ARG A 171     -10.889  -2.882 -31.201  1.00  2.62           H  
ATOM   2584 1HG  ARG A 171      -9.027  -1.314 -31.429  1.00  2.62           H  
ATOM   2585 2HG  ARG A 171      -9.161  -1.426 -33.200  1.00  2.62           H  
ATOM   2586 1HD  ARG A 171     -11.305  -0.402 -33.177  1.00  2.62           H  
ATOM   2587 2HD  ARG A 171     -11.349  -0.399 -31.388  1.00  2.62           H  
ATOM   2588  HE  ARG A 171      -8.964   0.864 -32.240  1.00  2.62           H  
ATOM   2589 1HH1 ARG A 171     -12.524   1.556 -32.337  1.00  2.62           H  
ATOM   2590 2HH1 ARG A 171     -12.237   3.265 -32.316  1.00  2.62           H  
ATOM   2591 1HH2 ARG A 171      -8.780   3.133 -32.189  1.00  2.62           H  
ATOM   2592 2HH2 ARG A 171     -10.206   4.139 -32.251  1.00  2.62           H  
ATOM   2593  N   ALA A 172     -10.266  -6.080 -32.740  1.00  2.22           N  
ATOM   2594  CA  ALA A 172     -10.869  -7.392 -32.599  1.00  2.22           C  
ATOM   2595  C   ALA A 172     -10.015  -8.330 -31.756  1.00  2.22           C  
ATOM   2596  O   ALA A 172     -10.543  -9.240 -31.115  1.00  2.22           O  
ATOM   2597  CB  ALA A 172     -11.072  -8.000 -33.974  1.00  2.22           C  
ATOM   2598  H   ALA A 172     -10.127  -5.718 -33.672  1.00  2.22           H  
ATOM   2599  HA  ALA A 172     -11.829  -7.282 -32.119  1.00  2.22           H  
ATOM   2600 1HB  ALA A 172     -11.549  -8.976 -33.869  1.00  2.22           H  
ATOM   2601 2HB  ALA A 172     -11.710  -7.343 -34.569  1.00  2.22           H  
ATOM   2602 3HB  ALA A 172     -10.108  -8.118 -34.462  1.00  2.22           H  
ATOM   2603  N   ASN A 173      -8.693  -8.151 -31.810  1.00  1.78           N  
ATOM   2604  CA  ASN A 173      -7.771  -9.015 -31.100  1.00  1.78           C  
ATOM   2605  C   ASN A 173      -7.109  -8.316 -29.914  1.00  1.78           C  
ATOM   2606  O   ASN A 173      -6.099  -8.799 -29.395  1.00  1.78           O  
ATOM   2607  CB  ASN A 173      -6.711  -9.519 -32.060  1.00  1.78           C  
ATOM   2608  CG  ASN A 173      -7.276 -10.430 -33.124  1.00  1.78           C  
ATOM   2609  OD1 ASN A 173      -8.094 -11.311 -32.838  1.00  1.78           O  
ATOM   2610  ND2 ASN A 173      -6.849 -10.238 -34.351  1.00  1.78           N  
ATOM   2611  H   ASN A 173      -8.303  -7.357 -32.315  1.00  1.78           H  
ATOM   2612  HA  ASN A 173      -8.326  -9.865 -30.703  1.00  1.78           H  
ATOM   2613 1HB  ASN A 173      -6.234  -8.662 -32.544  1.00  1.78           H  
ATOM   2614 2HB  ASN A 173      -5.941 -10.054 -31.506  1.00  1.78           H  
ATOM   2615 1HD2 ASN A 173      -7.187 -10.818 -35.096  1.00  1.78           H  
ATOM   2616 2HD2 ASN A 173      -6.182  -9.518 -34.542  1.00  1.78           H  
ATOM   2617  N   ALA A 174      -7.637  -7.169 -29.490  1.00  1.40           N  
ATOM   2618  CA  ALA A 174      -6.988  -6.456 -28.402  1.00  1.40           C  
ATOM   2619  C   ALA A 174      -7.046  -7.260 -27.092  1.00  1.40           C  
ATOM   2620  O   ALA A 174      -8.079  -7.860 -26.787  1.00  1.40           O  
ATOM   2621  CB  ALA A 174      -7.646  -5.096 -28.199  1.00  1.40           C  
ATOM   2622  H   ALA A 174      -8.480  -6.780 -29.917  1.00  1.40           H  
ATOM   2623  HA  ALA A 174      -5.958  -6.305 -28.701  1.00  1.40           H  
ATOM   2624 1HB  ALA A 174      -7.136  -4.550 -27.403  1.00  1.40           H  
ATOM   2625 2HB  ALA A 174      -7.594  -4.525 -29.125  1.00  1.40           H  
ATOM   2626 3HB  ALA A 174      -8.693  -5.238 -27.926  1.00  1.40           H  
ATOM   2627  N   PRO A 175      -5.963  -7.291 -26.292  1.00  1.12           N  
ATOM   2628  CA  PRO A 175      -5.896  -7.898 -24.980  1.00  1.12           C  
ATOM   2629  C   PRO A 175      -6.641  -7.005 -24.031  1.00  1.12           C  
ATOM   2630  O   PRO A 175      -6.769  -5.812 -24.306  1.00  1.12           O  
ATOM   2631  CB  PRO A 175      -4.401  -7.927 -24.683  1.00  1.12           C  
ATOM   2632  CG  PRO A 175      -3.860  -6.740 -25.444  1.00  1.12           C  
ATOM   2633  CD  PRO A 175      -4.696  -6.664 -26.713  1.00  1.12           C  
ATOM   2634  HA  PRO A 175      -6.335  -8.908 -25.015  1.00  1.12           H  
ATOM   2635 1HB  PRO A 175      -4.229  -7.840 -23.595  1.00  1.12           H  
ATOM   2636 2HB  PRO A 175      -3.967  -8.882 -25.006  1.00  1.12           H  
ATOM   2637 1HG  PRO A 175      -3.966  -5.833 -24.829  1.00  1.12           H  
ATOM   2638 2HG  PRO A 175      -2.785  -6.870 -25.642  1.00  1.12           H  
ATOM   2639 1HD  PRO A 175      -4.833  -5.603 -26.965  1.00  1.12           H  
ATOM   2640 2HD  PRO A 175      -4.226  -7.245 -27.527  1.00  1.12           H  
ATOM   2641  N   LEU A 176      -7.087  -7.530 -22.904  1.00  0.94           N  
ATOM   2642  CA  LEU A 176      -7.710  -6.648 -21.935  1.00  0.94           C  
ATOM   2643  C   LEU A 176      -6.737  -5.647 -21.321  1.00  0.94           C  
ATOM   2644  O   LEU A 176      -7.096  -4.495 -21.082  1.00  0.94           O  
ATOM   2645  CB  LEU A 176      -8.329  -7.458 -20.821  1.00  0.94           C  
ATOM   2646  CG  LEU A 176      -9.526  -8.284 -21.188  1.00  0.94           C  
ATOM   2647  CD1 LEU A 176      -9.934  -9.054 -19.964  1.00  0.94           C  
ATOM   2648  CD2 LEU A 176     -10.644  -7.383 -21.735  1.00  0.94           C  
ATOM   2649  H   LEU A 176      -6.991  -8.519 -22.719  1.00  0.94           H  
ATOM   2650  HA  LEU A 176      -8.500  -6.091 -22.440  1.00  0.94           H  
ATOM   2651 1HB  LEU A 176      -7.573  -8.148 -20.444  1.00  0.94           H  
ATOM   2652 2HB  LEU A 176      -8.589  -6.818 -20.025  1.00  0.94           H  
ATOM   2653  HG  LEU A 176      -9.250  -9.004 -21.956  1.00  0.94           H  
ATOM   2654 1HD1 LEU A 176     -10.792  -9.693 -20.188  1.00  0.94           H  
ATOM   2655 2HD1 LEU A 176      -9.100  -9.667 -19.639  1.00  0.94           H  
ATOM   2656 3HD1 LEU A 176     -10.203  -8.371 -19.165  1.00  0.94           H  
ATOM   2657 1HD2 LEU A 176     -11.506  -7.993 -22.004  1.00  0.94           H  
ATOM   2658 2HD2 LEU A 176     -10.944  -6.657 -21.000  1.00  0.94           H  
ATOM   2659 3HD2 LEU A 176     -10.271  -6.864 -22.612  1.00  0.94           H  
ATOM   2660  N   VAL A 177      -5.512  -6.087 -21.033  1.00  0.85           N  
ATOM   2661  CA  VAL A 177      -4.517  -5.196 -20.437  1.00  0.85           C  
ATOM   2662  C   VAL A 177      -3.164  -5.335 -21.144  1.00  0.85           C  
ATOM   2663  O   VAL A 177      -2.704  -6.453 -21.397  1.00  0.85           O  
ATOM   2664  CB  VAL A 177      -4.358  -5.438 -18.915  1.00  0.85           C  
ATOM   2665  CG1 VAL A 177      -3.343  -4.519 -18.366  1.00  0.85           C  
ATOM   2666  CG2 VAL A 177      -5.653  -5.214 -18.193  1.00  0.85           C  
ATOM   2667  H   VAL A 177      -5.263  -7.037 -21.251  1.00  0.85           H  
ATOM   2668  HA  VAL A 177      -4.861  -4.177 -20.567  1.00  0.85           H  
ATOM   2669  HB  VAL A 177      -4.008  -6.446 -18.749  1.00  0.85           H  
ATOM   2670 1HG1 VAL A 177      -3.231  -4.706 -17.304  1.00  0.85           H  
ATOM   2671 2HG1 VAL A 177      -2.405  -4.686 -18.865  1.00  0.85           H  
ATOM   2672 3HG1 VAL A 177      -3.669  -3.493 -18.528  1.00  0.85           H  
ATOM   2673 1HG2 VAL A 177      -5.481  -5.372 -17.139  1.00  0.85           H  
ATOM   2674 2HG2 VAL A 177      -5.973  -4.198 -18.361  1.00  0.85           H  
ATOM   2675 3HG2 VAL A 177      -6.414  -5.900 -18.547  1.00  0.85           H  
ATOM   2676  N   SER A 178      -2.523  -4.207 -21.462  1.00  0.82           N  
ATOM   2677  CA  SER A 178      -1.206  -4.258 -22.103  1.00  0.82           C  
ATOM   2678  C   SER A 178      -0.331  -3.051 -21.807  1.00  0.82           C  
ATOM   2679  O   SER A 178      -0.814  -1.994 -21.422  1.00  0.82           O  
ATOM   2680  CB  SER A 178      -1.365  -4.379 -23.602  1.00  0.82           C  
ATOM   2681  OG  SER A 178      -1.964  -3.240 -24.145  1.00  0.82           O  
ATOM   2682  H   SER A 178      -2.971  -3.316 -21.240  1.00  0.82           H  
ATOM   2683  HA  SER A 178      -0.688  -5.145 -21.736  1.00  0.82           H  
ATOM   2684 1HB  SER A 178      -0.385  -4.523 -24.056  1.00  0.82           H  
ATOM   2685 2HB  SER A 178      -1.954  -5.252 -23.826  1.00  0.82           H  
ATOM   2686  HG  SER A 178      -1.377  -2.512 -23.922  1.00  0.82           H  
ATOM   2687  N   PHE A 179       0.970  -3.193 -22.010  1.00  0.84           N  
ATOM   2688  CA  PHE A 179       1.855  -2.047 -21.832  1.00  0.84           C  
ATOM   2689  C   PHE A 179       2.041  -1.307 -23.146  1.00  0.84           C  
ATOM   2690  O   PHE A 179       2.374  -1.913 -24.169  1.00  0.84           O  
ATOM   2691  CB  PHE A 179       3.200  -2.477 -21.287  1.00  0.84           C  
ATOM   2692  CG  PHE A 179       4.120  -1.338 -21.006  1.00  0.84           C  
ATOM   2693  CD1 PHE A 179       3.913  -0.532 -19.899  1.00  0.84           C  
ATOM   2694  CD2 PHE A 179       5.200  -1.069 -21.831  1.00  0.84           C  
ATOM   2695  CE1 PHE A 179       4.760   0.509 -19.633  1.00  0.84           C  
ATOM   2696  CE2 PHE A 179       6.044  -0.029 -21.552  1.00  0.84           C  
ATOM   2697  CZ  PHE A 179       5.817   0.755 -20.448  1.00  0.84           C  
ATOM   2698  H   PHE A 179       1.345  -4.083 -22.310  1.00  0.84           H  
ATOM   2699  HA  PHE A 179       1.404  -1.358 -21.116  1.00  0.84           H  
ATOM   2700 1HB  PHE A 179       3.050  -3.026 -20.362  1.00  0.84           H  
ATOM   2701 2HB  PHE A 179       3.689  -3.144 -21.994  1.00  0.84           H  
ATOM   2702  HD1 PHE A 179       3.067  -0.731 -19.244  1.00  0.84           H  
ATOM   2703  HD2 PHE A 179       5.376  -1.696 -22.705  1.00  0.84           H  
ATOM   2704  HE1 PHE A 179       4.594   1.143 -18.773  1.00  0.84           H  
ATOM   2705  HE2 PHE A 179       6.899   0.175 -22.199  1.00  0.84           H  
ATOM   2706  HZ  PHE A 179       6.491   1.580 -20.221  1.00  0.84           H  
ATOM   2707  N   ASP A 180       1.787  -0.005 -23.132  1.00  0.89           N  
ATOM   2708  CA  ASP A 180       1.933   0.794 -24.328  1.00  0.89           C  
ATOM   2709  C   ASP A 180       3.262   1.510 -24.330  1.00  0.89           C  
ATOM   2710  O   ASP A 180       3.465   2.538 -23.664  1.00  0.89           O  
ATOM   2711  CB  ASP A 180       0.766   1.742 -24.520  1.00  0.89           C  
ATOM   2712  CG  ASP A 180       0.831   2.522 -25.857  1.00  0.89           C  
ATOM   2713  OD1 ASP A 180       1.933   2.778 -26.355  1.00  0.89           O  
ATOM   2714  OD2 ASP A 180      -0.237   2.767 -26.431  1.00  0.89           O  
ATOM   2715  H   ASP A 180       1.511   0.436 -22.260  1.00  0.89           H  
ATOM   2716  HA  ASP A 180       1.927   0.120 -25.184  1.00  0.89           H  
ATOM   2717 1HB  ASP A 180      -0.144   1.170 -24.479  1.00  0.89           H  
ATOM   2718 2HB  ASP A 180       0.740   2.452 -23.694  1.00  0.89           H  
ATOM   2719  N   GLU A 181       4.149   0.965 -25.135  1.00  0.94           N  
ATOM   2720  CA  GLU A 181       5.533   1.360 -25.259  1.00  0.94           C  
ATOM   2721  C   GLU A 181       5.736   2.780 -25.779  1.00  0.94           C  
ATOM   2722  O   GLU A 181       6.830   3.332 -25.632  1.00  0.94           O  
ATOM   2723  CB  GLU A 181       6.233   0.358 -26.168  1.00  0.94           C  
ATOM   2724  CG  GLU A 181       6.303  -1.024 -25.556  1.00  0.94           C  
ATOM   2725  CD  GLU A 181       6.938  -2.076 -26.445  1.00  0.94           C  
ATOM   2726  OE1 GLU A 181       6.859  -1.950 -27.643  1.00  0.94           O  
ATOM   2727  OE2 GLU A 181       7.522  -3.008 -25.907  1.00  0.94           O  
ATOM   2728  H   GLU A 181       3.841   0.160 -25.667  1.00  0.94           H  
ATOM   2729  HA  GLU A 181       5.983   1.302 -24.270  1.00  0.94           H  
ATOM   2730 1HB  GLU A 181       5.698   0.289 -27.117  1.00  0.94           H  
ATOM   2731 2HB  GLU A 181       7.247   0.693 -26.379  1.00  0.94           H  
ATOM   2732 1HG  GLU A 181       6.861  -0.948 -24.635  1.00  0.94           H  
ATOM   2733 2HG  GLU A 181       5.288  -1.337 -25.300  1.00  0.94           H  
ATOM   2734  N   THR A 182       4.717   3.354 -26.439  1.00  0.97           N  
ATOM   2735  CA  THR A 182       4.884   4.683 -27.011  1.00  0.97           C  
ATOM   2736  C   THR A 182       4.478   5.768 -26.017  1.00  0.97           C  
ATOM   2737  O   THR A 182       4.792   6.945 -26.217  1.00  0.97           O  
ATOM   2738  CB  THR A 182       4.089   4.838 -28.326  1.00  0.97           C  
ATOM   2739  OG1 THR A 182       2.676   4.758 -28.092  1.00  0.97           O  
ATOM   2740  CG2 THR A 182       4.481   3.718 -29.277  1.00  0.97           C  
ATOM   2741  H   THR A 182       3.802   2.893 -26.508  1.00  0.97           H  
ATOM   2742  HA  THR A 182       5.938   4.825 -27.244  1.00  0.97           H  
ATOM   2743  HB  THR A 182       4.320   5.797 -28.782  1.00  0.97           H  
ATOM   2744  HG1 THR A 182       2.460   4.009 -27.491  1.00  0.97           H  
ATOM   2745 1HG2 THR A 182       3.933   3.819 -30.213  1.00  0.97           H  
ATOM   2746 2HG2 THR A 182       5.552   3.765 -29.476  1.00  0.97           H  
ATOM   2747 3HG2 THR A 182       4.238   2.758 -28.822  1.00  0.97           H  
ATOM   2748  N   PHE A 183       3.783   5.377 -24.944  1.00  0.96           N  
ATOM   2749  CA  PHE A 183       3.368   6.339 -23.933  1.00  0.96           C  
ATOM   2750  C   PHE A 183       3.944   5.966 -22.562  1.00  0.96           C  
ATOM   2751  O   PHE A 183       3.887   6.759 -21.623  1.00  0.96           O  
ATOM   2752  CB  PHE A 183       1.850   6.465 -23.829  1.00  0.96           C  
ATOM   2753  CG  PHE A 183       1.097   6.857 -25.089  1.00  0.96           C  
ATOM   2754  CD1 PHE A 183       0.159   6.006 -25.634  1.00  0.96           C  
ATOM   2755  CD2 PHE A 183       1.337   8.048 -25.742  1.00  0.96           C  
ATOM   2756  CE1 PHE A 183      -0.534   6.344 -26.780  1.00  0.96           C  
ATOM   2757  CE2 PHE A 183       0.640   8.387 -26.904  1.00  0.96           C  
ATOM   2758  CZ  PHE A 183      -0.299   7.531 -27.413  1.00  0.96           C  
ATOM   2759  H   PHE A 183       3.556   4.392 -24.813  1.00  0.96           H  
ATOM   2760  HA  PHE A 183       3.764   7.319 -24.202  1.00  0.96           H  
ATOM   2761 1HB  PHE A 183       1.467   5.511 -23.532  1.00  0.96           H  
ATOM   2762 2HB  PHE A 183       1.602   7.183 -23.051  1.00  0.96           H  
ATOM   2763  HD1 PHE A 183      -0.044   5.056 -25.146  1.00  0.96           H  
ATOM   2764  HD2 PHE A 183       2.090   8.726 -25.336  1.00  0.96           H  
ATOM   2765  HE1 PHE A 183      -1.270   5.652 -27.188  1.00  0.96           H  
ATOM   2766  HE2 PHE A 183       0.838   9.327 -27.411  1.00  0.96           H  
ATOM   2767  HZ  PHE A 183      -0.849   7.783 -28.321  1.00  0.96           H  
ATOM   2768  N   LYS A 184       4.519   4.758 -22.467  1.00  0.93           N  
ATOM   2769  CA  LYS A 184       5.072   4.190 -21.237  1.00  0.93           C  
ATOM   2770  C   LYS A 184       4.033   4.027 -20.130  1.00  0.93           C  
ATOM   2771  O   LYS A 184       4.279   4.399 -18.982  1.00  0.93           O  
ATOM   2772  CB  LYS A 184       6.245   5.026 -20.718  1.00  0.93           C  
ATOM   2773  CG  LYS A 184       7.380   5.238 -21.721  1.00  0.93           C  
ATOM   2774  CD  LYS A 184       8.101   3.931 -22.051  1.00  0.93           C  
ATOM   2775  CE  LYS A 184       9.294   4.189 -22.971  1.00  0.93           C  
ATOM   2776  NZ  LYS A 184      10.037   2.939 -23.297  1.00  0.93           N  
ATOM   2777  H   LYS A 184       4.518   4.153 -23.278  1.00  0.93           H  
ATOM   2778  HA  LYS A 184       5.446   3.206 -21.491  1.00  0.93           H  
ATOM   2779 1HB  LYS A 184       5.895   6.002 -20.387  1.00  0.93           H  
ATOM   2780 2HB  LYS A 184       6.674   4.527 -19.848  1.00  0.93           H  
ATOM   2781 1HG  LYS A 184       6.977   5.654 -22.646  1.00  0.93           H  
ATOM   2782 2HG  LYS A 184       8.100   5.943 -21.310  1.00  0.93           H  
ATOM   2783 1HD  LYS A 184       8.455   3.449 -21.135  1.00  0.93           H  
ATOM   2784 2HD  LYS A 184       7.409   3.250 -22.557  1.00  0.93           H  
ATOM   2785 1HE  LYS A 184       8.938   4.639 -23.898  1.00  0.93           H  
ATOM   2786 2HE  LYS A 184       9.974   4.882 -22.478  1.00  0.93           H  
ATOM   2787 1HZ  LYS A 184      10.816   3.150 -23.894  1.00  0.93           H  
ATOM   2788 2HZ  LYS A 184      10.381   2.508 -22.420  1.00  0.93           H  
ATOM   2789 3HZ  LYS A 184       9.431   2.283 -23.760  1.00  0.93           H  
ATOM   2790  N   LEU A 185       2.885   3.453 -20.484  1.00  0.87           N  
ATOM   2791  CA  LEU A 185       1.779   3.256 -19.531  1.00  0.87           C  
ATOM   2792  C   LEU A 185       1.042   1.930 -19.673  1.00  0.87           C  
ATOM   2793  O   LEU A 185       1.162   1.240 -20.686  1.00  0.87           O  
ATOM   2794  CB  LEU A 185       0.745   4.364 -19.718  1.00  0.87           C  
ATOM   2795  CG  LEU A 185       0.133   4.444 -21.094  1.00  0.87           C  
ATOM   2796  CD1 LEU A 185      -0.919   3.379 -21.269  1.00  0.87           C  
ATOM   2797  CD2 LEU A 185      -0.467   5.786 -21.258  1.00  0.87           C  
ATOM   2798  H   LEU A 185       2.800   3.164 -21.460  1.00  0.87           H  
ATOM   2799  HA  LEU A 185       2.179   3.316 -18.521  1.00  0.87           H  
ATOM   2800 1HB  LEU A 185      -0.064   4.209 -19.004  1.00  0.87           H  
ATOM   2801 2HB  LEU A 185       1.218   5.326 -19.495  1.00  0.87           H  
ATOM   2802  HG  LEU A 185       0.896   4.274 -21.838  1.00  0.87           H  
ATOM   2803 1HD1 LEU A 185      -1.347   3.446 -22.257  1.00  0.87           H  
ATOM   2804 2HD1 LEU A 185      -0.469   2.407 -21.154  1.00  0.87           H  
ATOM   2805 3HD1 LEU A 185      -1.693   3.511 -20.519  1.00  0.87           H  
ATOM   2806 1HD2 LEU A 185      -0.903   5.840 -22.240  1.00  0.87           H  
ATOM   2807 2HD2 LEU A 185      -1.231   5.937 -20.505  1.00  0.87           H  
ATOM   2808 3HD2 LEU A 185       0.303   6.547 -21.144  1.00  0.87           H  
ATOM   2809  N   VAL A 186       0.232   1.577 -18.670  1.00  0.82           N  
ATOM   2810  CA  VAL A 186      -0.591   0.377 -18.804  1.00  0.82           C  
ATOM   2811  C   VAL A 186      -1.985   0.703 -19.331  1.00  0.82           C  
ATOM   2812  O   VAL A 186      -2.727   1.495 -18.746  1.00  0.82           O  
ATOM   2813  CB  VAL A 186      -0.698  -0.366 -17.481  1.00  0.82           C  
ATOM   2814  CG1 VAL A 186      -1.618  -1.587 -17.647  1.00  0.82           C  
ATOM   2815  CG2 VAL A 186       0.698  -0.777 -17.064  1.00  0.82           C  
ATOM   2816  H   VAL A 186       0.172   2.155 -17.828  1.00  0.82           H  
ATOM   2817  HA  VAL A 186      -0.109  -0.295 -19.515  1.00  0.82           H  
ATOM   2818  HB  VAL A 186      -1.133   0.286 -16.722  1.00  0.82           H  
ATOM   2819 1HG1 VAL A 186      -1.697  -2.133 -16.716  1.00  0.82           H  
ATOM   2820 2HG1 VAL A 186      -2.610  -1.254 -17.953  1.00  0.82           H  
ATOM   2821 3HG1 VAL A 186      -1.209  -2.239 -18.415  1.00  0.82           H  
ATOM   2822 1HG2 VAL A 186       0.686  -1.315 -16.121  1.00  0.82           H  
ATOM   2823 2HG2 VAL A 186       1.134  -1.410 -17.825  1.00  0.82           H  
ATOM   2824 3HG2 VAL A 186       1.290   0.113 -16.961  1.00  0.82           H  
ATOM   2825  N   LYS A 187      -2.315   0.104 -20.462  1.00  0.77           N  
ATOM   2826  CA  LYS A 187      -3.576   0.334 -21.133  1.00  0.77           C  
ATOM   2827  C   LYS A 187      -4.572  -0.721 -20.719  1.00  0.77           C  
ATOM   2828  O   LYS A 187      -4.258  -1.912 -20.699  1.00  0.77           O  
ATOM   2829  CB  LYS A 187      -3.411   0.327 -22.642  1.00  0.77           C  
ATOM   2830  CG  LYS A 187      -4.655   0.732 -23.445  1.00  0.77           C  
ATOM   2831  CD  LYS A 187      -4.341   0.619 -24.913  1.00  0.77           C  
ATOM   2832  CE  LYS A 187      -3.183   1.520 -25.233  1.00  0.77           C  
ATOM   2833  NZ  LYS A 187      -2.764   1.443 -26.623  1.00  0.77           N  
ATOM   2834  H   LYS A 187      -1.664  -0.551 -20.872  1.00  0.77           H  
ATOM   2835  HA  LYS A 187      -3.945   1.304 -20.836  1.00  0.77           H  
ATOM   2836 1HB  LYS A 187      -2.605   1.012 -22.908  1.00  0.77           H  
ATOM   2837 2HB  LYS A 187      -3.106  -0.670 -22.966  1.00  0.77           H  
ATOM   2838 1HG  LYS A 187      -5.496   0.075 -23.203  1.00  0.77           H  
ATOM   2839 2HG  LYS A 187      -4.935   1.761 -23.204  1.00  0.77           H  
ATOM   2840 1HD  LYS A 187      -4.082  -0.412 -25.160  1.00  0.77           H  
ATOM   2841 2HD  LYS A 187      -5.213   0.918 -25.502  1.00  0.77           H  
ATOM   2842 1HE  LYS A 187      -3.453   2.539 -25.007  1.00  0.77           H  
ATOM   2843 2HE  LYS A 187      -2.362   1.232 -24.608  1.00  0.77           H  
ATOM   2844 1HZ  LYS A 187      -1.947   2.072 -26.747  1.00  0.77           H  
ATOM   2845 2HZ  LYS A 187      -2.491   0.500 -26.852  1.00  0.77           H  
ATOM   2846 3HZ  LYS A 187      -3.522   1.733 -27.217  1.00  0.77           H  
ATOM   2847  N   VAL A 188      -5.766  -0.288 -20.370  1.00  0.75           N  
ATOM   2848  CA  VAL A 188      -6.801  -1.215 -19.946  1.00  0.75           C  
ATOM   2849  C   VAL A 188      -7.992  -1.084 -20.907  1.00  0.75           C  
ATOM   2850  O   VAL A 188      -8.365   0.030 -21.286  1.00  0.75           O  
ATOM   2851  CB  VAL A 188      -7.163  -0.929 -18.475  1.00  0.75           C  
ATOM   2852  CG1 VAL A 188      -8.230  -1.903 -17.979  1.00  0.75           C  
ATOM   2853  CG2 VAL A 188      -5.869  -1.002 -17.620  1.00  0.75           C  
ATOM   2854  H   VAL A 188      -5.940   0.718 -20.393  1.00  0.75           H  
ATOM   2855  HA  VAL A 188      -6.419  -2.233 -20.010  1.00  0.75           H  
ATOM   2856  HB  VAL A 188      -7.583   0.071 -18.399  1.00  0.75           H  
ATOM   2857 1HG1 VAL A 188      -8.483  -1.676 -16.947  1.00  0.75           H  
ATOM   2858 2HG1 VAL A 188      -9.103  -1.824 -18.576  1.00  0.75           H  
ATOM   2859 3HG1 VAL A 188      -7.849  -2.914 -18.039  1.00  0.75           H  
ATOM   2860 1HG2 VAL A 188      -6.101  -0.787 -16.587  1.00  0.75           H  
ATOM   2861 2HG2 VAL A 188      -5.443  -1.994 -17.693  1.00  0.75           H  
ATOM   2862 3HG2 VAL A 188      -5.143  -0.270 -17.976  1.00  0.75           H  
ATOM   2863  N   ASN A 189      -8.555  -2.208 -21.348  1.00  0.74           N  
ATOM   2864  CA  ASN A 189      -9.644  -2.167 -22.315  1.00  0.74           C  
ATOM   2865  C   ASN A 189     -10.909  -2.914 -21.815  1.00  0.74           C  
ATOM   2866  O   ASN A 189     -11.237  -3.985 -22.327  1.00  0.74           O  
ATOM   2867  CB  ASN A 189      -9.164  -2.772 -23.616  1.00  0.74           C  
ATOM   2868  CG  ASN A 189      -7.922  -2.126 -24.148  1.00  0.74           C  
ATOM   2869  OD1 ASN A 189      -7.876  -0.933 -24.432  1.00  0.74           O  
ATOM   2870  ND2 ASN A 189      -6.901  -2.923 -24.334  1.00  0.74           N  
ATOM   2871  H   ASN A 189      -8.190  -3.106 -21.044  1.00  0.74           H  
ATOM   2872  HA  ASN A 189      -9.889  -1.134 -22.525  1.00  0.74           H  
ATOM   2873 1HB  ASN A 189      -8.973  -3.840 -23.479  1.00  0.74           H  
ATOM   2874 2HB  ASN A 189      -9.943  -2.663 -24.364  1.00  0.74           H  
ATOM   2875 1HD2 ASN A 189      -6.046  -2.571 -24.708  1.00  0.74           H  
ATOM   2876 2HD2 ASN A 189      -6.970  -3.919 -24.129  1.00  0.74           H  
ATOM   2877  N   PRO A 190     -11.667  -2.352 -20.848  1.00  0.75           N  
ATOM   2878  CA  PRO A 190     -12.792  -2.954 -20.155  1.00  0.75           C  
ATOM   2879  C   PRO A 190     -13.975  -3.270 -21.042  1.00  0.75           C  
ATOM   2880  O   PRO A 190     -14.802  -4.122 -20.717  1.00  0.75           O  
ATOM   2881  CB  PRO A 190     -13.154  -1.865 -19.151  1.00  0.75           C  
ATOM   2882  CG  PRO A 190     -12.675  -0.640 -19.724  1.00  0.75           C  
ATOM   2883  CD  PRO A 190     -11.440  -0.993 -20.455  1.00  0.75           C  
ATOM   2884  HA  PRO A 190     -12.467  -3.844 -19.649  1.00  0.75           H  
ATOM   2885 1HB  PRO A 190     -14.209  -1.833 -19.017  1.00  0.75           H  
ATOM   2886 2HB  PRO A 190     -12.713  -2.085 -18.169  1.00  0.75           H  
ATOM   2887 1HG  PRO A 190     -13.432  -0.232 -20.381  1.00  0.75           H  
ATOM   2888 2HG  PRO A 190     -12.526   0.082 -18.928  1.00  0.75           H  
ATOM   2889 1HD  PRO A 190     -11.363  -0.312 -21.296  1.00  0.75           H  
ATOM   2890 2HD  PRO A 190     -10.613  -0.949 -19.804  1.00  0.75           H  
ATOM   2891  N   LEU A 191     -14.047  -2.593 -22.174  1.00  0.77           N  
ATOM   2892  CA  LEU A 191     -15.137  -2.793 -23.097  1.00  0.77           C  
ATOM   2893  C   LEU A 191     -14.719  -3.672 -24.272  1.00  0.77           C  
ATOM   2894  O   LEU A 191     -15.508  -3.899 -25.187  1.00  0.77           O  
ATOM   2895  CB  LEU A 191     -15.641  -1.432 -23.588  1.00  0.77           C  
ATOM   2896  CG  LEU A 191     -16.148  -0.474 -22.453  1.00  0.77           C  
ATOM   2897  CD1 LEU A 191     -16.612   0.860 -23.028  1.00  0.77           C  
ATOM   2898  CD2 LEU A 191     -17.251  -1.131 -21.729  1.00  0.77           C  
ATOM   2899  H   LEU A 191     -13.339  -1.910 -22.398  1.00  0.77           H  
ATOM   2900  HA  LEU A 191     -15.951  -3.288 -22.568  1.00  0.77           H  
ATOM   2901 1HB  LEU A 191     -14.837  -0.940 -24.124  1.00  0.77           H  
ATOM   2902 2HB  LEU A 191     -16.469  -1.602 -24.279  1.00  0.77           H  
ATOM   2903  HG  LEU A 191     -15.336  -0.274 -21.764  1.00  0.77           H  
ATOM   2904 1HD1 LEU A 191     -16.956   1.499 -22.214  1.00  0.77           H  
ATOM   2905 2HD1 LEU A 191     -15.795   1.346 -23.548  1.00  0.77           H  
ATOM   2906 3HD1 LEU A 191     -17.435   0.687 -23.722  1.00  0.77           H  
ATOM   2907 1HD2 LEU A 191     -17.602  -0.487 -20.935  1.00  0.77           H  
ATOM   2908 2HD2 LEU A 191     -18.054  -1.314 -22.425  1.00  0.77           H  
ATOM   2909 3HD2 LEU A 191     -16.905  -2.073 -21.310  1.00  0.77           H  
ATOM   2910  N   ALA A 192     -13.482  -4.191 -24.258  1.00  0.82           N  
ATOM   2911  CA  ALA A 192     -12.995  -4.979 -25.393  1.00  0.82           C  
ATOM   2912  C   ALA A 192     -13.868  -6.185 -25.669  1.00  0.82           C  
ATOM   2913  O   ALA A 192     -14.148  -6.519 -26.817  1.00  0.82           O  
ATOM   2914  CB  ALA A 192     -11.581  -5.467 -25.154  1.00  0.82           C  
ATOM   2915  H   ALA A 192     -12.850  -4.028 -23.474  1.00  0.82           H  
ATOM   2916  HA  ALA A 192     -12.983  -4.344 -26.266  1.00  0.82           H  
ATOM   2917 1HB  ALA A 192     -11.233  -6.026 -26.026  1.00  0.82           H  
ATOM   2918 2HB  ALA A 192     -10.933  -4.625 -24.991  1.00  0.82           H  
ATOM   2919 3HB  ALA A 192     -11.571  -6.106 -24.289  1.00  0.82           H  
ATOM   2920  N   ALA A 193     -14.377  -6.810 -24.619  1.00  0.88           N  
ATOM   2921  CA  ALA A 193     -15.168  -8.014 -24.788  1.00  0.88           C  
ATOM   2922  C   ALA A 193     -16.612  -7.742 -25.213  1.00  0.88           C  
ATOM   2923  O   ALA A 193     -17.351  -8.689 -25.493  1.00  0.88           O  
ATOM   2924  CB  ALA A 193     -15.170  -8.801 -23.495  1.00  0.88           C  
ATOM   2925  H   ALA A 193     -14.169  -6.470 -23.689  1.00  0.88           H  
ATOM   2926  HA  ALA A 193     -14.697  -8.612 -25.561  1.00  0.88           H  
ATOM   2927 1HB  ALA A 193     -15.729  -9.727 -23.635  1.00  0.88           H  
ATOM   2928 2HB  ALA A 193     -14.144  -9.035 -23.208  1.00  0.88           H  
ATOM   2929 3HB  ALA A 193     -15.641  -8.207 -22.712  1.00  0.88           H  
ATOM   2930  N   TRP A 194     -17.026  -6.476 -25.245  1.00  0.94           N  
ATOM   2931  CA  TRP A 194     -18.410  -6.124 -25.540  1.00  0.94           C  
ATOM   2932  C   TRP A 194     -18.713  -6.021 -27.024  1.00  0.94           C  
ATOM   2933  O   TRP A 194     -17.845  -5.672 -27.831  1.00  0.94           O  
ATOM   2934  CB  TRP A 194     -18.758  -4.762 -24.941  1.00  0.94           C  
ATOM   2935  CG  TRP A 194     -18.755  -4.693 -23.450  1.00  0.94           C  
ATOM   2936  CD1 TRP A 194     -18.029  -5.453 -22.587  1.00  0.94           C  
ATOM   2937  CD2 TRP A 194     -19.527  -3.787 -22.631  1.00  0.94           C  
ATOM   2938  NE1 TRP A 194     -18.288  -5.078 -21.297  1.00  0.94           N  
ATOM   2939  CE2 TRP A 194     -19.200  -4.053 -21.307  1.00  0.94           C  
ATOM   2940  CE3 TRP A 194     -20.447  -2.786 -22.916  1.00  0.94           C  
ATOM   2941  CZ2 TRP A 194     -19.761  -3.335 -20.255  1.00  0.94           C  
ATOM   2942  CZ3 TRP A 194     -21.004  -2.068 -21.876  1.00  0.94           C  
ATOM   2943  CH2 TRP A 194     -20.665  -2.332 -20.575  1.00  0.94           C  
ATOM   2944  H   TRP A 194     -16.370  -5.716 -25.074  1.00  0.94           H  
ATOM   2945  HA  TRP A 194     -19.062  -6.886 -25.111  1.00  0.94           H  
ATOM   2946 1HB  TRP A 194     -18.052  -4.020 -25.311  1.00  0.94           H  
ATOM   2947 2HB  TRP A 194     -19.742  -4.460 -25.294  1.00  0.94           H  
ATOM   2948  HD1 TRP A 194     -17.338  -6.235 -22.875  1.00  0.94           H  
ATOM   2949  HE1 TRP A 194     -17.867  -5.488 -20.481  1.00  0.94           H  
ATOM   2950  HE3 TRP A 194     -20.713  -2.581 -23.934  1.00  0.94           H  
ATOM   2951  HZ2 TRP A 194     -19.509  -3.534 -19.217  1.00  0.94           H  
ATOM   2952  HZ3 TRP A 194     -21.716  -1.285 -22.120  1.00  0.94           H  
ATOM   2953  HH2 TRP A 194     -21.110  -1.750 -19.780  1.00  0.94           H  
ATOM   2954  N   THR A 195     -19.974  -6.276 -27.368  1.00  0.99           N  
ATOM   2955  CA  THR A 195     -20.456  -6.057 -28.721  1.00  0.99           C  
ATOM   2956  C   THR A 195     -21.219  -4.755 -28.783  1.00  0.99           C  
ATOM   2957  O   THR A 195     -21.524  -4.169 -27.745  1.00  0.99           O  
ATOM   2958  CB  THR A 195     -21.414  -7.160 -29.157  1.00  0.99           C  
ATOM   2959  OG1 THR A 195     -22.601  -7.093 -28.335  1.00  0.99           O  
ATOM   2960  CG2 THR A 195     -20.768  -8.495 -28.992  1.00  0.99           C  
ATOM   2961  H   THR A 195     -20.638  -6.639 -26.668  1.00  0.99           H  
ATOM   2962  HA  THR A 195     -19.608  -6.000 -29.393  1.00  0.99           H  
ATOM   2963  HB  THR A 195     -21.690  -7.014 -30.198  1.00  0.99           H  
ATOM   2964  HG1 THR A 195     -22.368  -7.362 -27.410  1.00  0.99           H  
ATOM   2965 1HG2 THR A 195     -21.460  -9.278 -29.298  1.00  0.99           H  
ATOM   2966 2HG2 THR A 195     -19.869  -8.542 -29.604  1.00  0.99           H  
ATOM   2967 3HG2 THR A 195     -20.505  -8.630 -27.941  1.00  0.99           H  
ATOM   2968  N   ASP A 196     -21.587  -4.320 -29.984  1.00  1.02           N  
ATOM   2969  CA  ASP A 196     -22.369  -3.100 -30.117  1.00  1.02           C  
ATOM   2970  C   ASP A 196     -23.702  -3.235 -29.394  1.00  1.02           C  
ATOM   2971  O   ASP A 196     -24.198  -2.275 -28.808  1.00  1.02           O  
ATOM   2972  CB  ASP A 196     -22.604  -2.761 -31.588  1.00  1.02           C  
ATOM   2973  CG  ASP A 196     -21.357  -2.269 -32.276  1.00  1.02           C  
ATOM   2974  OD1 ASP A 196     -20.409  -1.986 -31.583  1.00  1.02           O  
ATOM   2975  OD2 ASP A 196     -21.353  -2.162 -33.472  1.00  1.02           O  
ATOM   2976  H   ASP A 196     -21.318  -4.837 -30.809  1.00  1.02           H  
ATOM   2977  HA  ASP A 196     -21.813  -2.282 -29.659  1.00  1.02           H  
ATOM   2978 1HB  ASP A 196     -22.972  -3.643 -32.111  1.00  1.02           H  
ATOM   2979 2HB  ASP A 196     -23.374  -1.993 -31.664  1.00  1.02           H  
ATOM   2980  N   GLN A 197     -24.257  -4.450 -29.409  1.00  1.02           N  
ATOM   2981  CA  GLN A 197     -25.522  -4.745 -28.751  1.00  1.02           C  
ATOM   2982  C   GLN A 197     -25.373  -4.576 -27.242  1.00  1.02           C  
ATOM   2983  O   GLN A 197     -26.253  -4.022 -26.591  1.00  1.02           O  
ATOM   2984  CB  GLN A 197     -25.962  -6.174 -29.096  1.00  1.02           C  
ATOM   2985  CG  GLN A 197     -27.362  -6.604 -28.628  1.00  1.02           C  
ATOM   2986  CD  GLN A 197     -28.496  -5.816 -29.287  1.00  1.02           C  
ATOM   2987  OE1 GLN A 197     -28.496  -5.612 -30.508  1.00  1.02           O  
ATOM   2988  NE2 GLN A 197     -29.488  -5.414 -28.495  1.00  1.02           N  
ATOM   2989  H   GLN A 197     -23.777  -5.194 -29.892  1.00  1.02           H  
ATOM   2990  HA  GLN A 197     -26.275  -4.042 -29.103  1.00  1.02           H  
ATOM   2991 1HB  GLN A 197     -25.918  -6.312 -30.175  1.00  1.02           H  
ATOM   2992 2HB  GLN A 197     -25.252  -6.875 -28.653  1.00  1.02           H  
ATOM   2993 1HG  GLN A 197     -27.501  -7.657 -28.860  1.00  1.02           H  
ATOM   2994 2HG  GLN A 197     -27.431  -6.451 -27.544  1.00  1.02           H  
ATOM   2995 1HE2 GLN A 197     -30.264  -4.915 -28.874  1.00  1.02           H  
ATOM   2996 2HE2 GLN A 197     -29.473  -5.644 -27.491  1.00  1.02           H  
ATOM   2997  N   ASP A 198     -24.198  -4.902 -26.697  1.00  0.99           N  
ATOM   2998  CA  ASP A 198     -24.036  -4.788 -25.242  1.00  0.99           C  
ATOM   2999  C   ASP A 198     -23.778  -3.332 -24.877  1.00  0.99           C  
ATOM   3000  O   ASP A 198     -24.227  -2.847 -23.832  1.00  0.99           O  
ATOM   3001  CB  ASP A 198     -22.824  -5.583 -24.758  1.00  0.99           C  
ATOM   3002  CG  ASP A 198     -22.906  -7.070 -24.961  1.00  0.99           C  
ATOM   3003  OD1 ASP A 198     -23.765  -7.714 -24.415  1.00  0.99           O  
ATOM   3004  OD2 ASP A 198     -22.068  -7.559 -25.708  1.00  0.99           O  
ATOM   3005  H   ASP A 198     -23.481  -5.340 -27.281  1.00  0.99           H  
ATOM   3006  HA  ASP A 198     -24.945  -5.130 -24.748  1.00  0.99           H  
ATOM   3007 1HB  ASP A 198     -21.948  -5.217 -25.283  1.00  0.99           H  
ATOM   3008 2HB  ASP A 198     -22.663  -5.382 -23.697  1.00  0.99           H  
ATOM   3009  N   VAL A 199     -23.087  -2.613 -25.753  1.00  0.94           N  
ATOM   3010  CA  VAL A 199     -22.837  -1.208 -25.503  1.00  0.94           C  
ATOM   3011  C   VAL A 199     -24.159  -0.455 -25.518  1.00  0.94           C  
ATOM   3012  O   VAL A 199     -24.455   0.302 -24.595  1.00  0.94           O  
ATOM   3013  CB  VAL A 199     -21.868  -0.630 -26.552  1.00  0.94           C  
ATOM   3014  CG1 VAL A 199     -21.782   0.866 -26.412  1.00  0.94           C  
ATOM   3015  CG2 VAL A 199     -20.462  -1.237 -26.370  1.00  0.94           C  
ATOM   3016  H   VAL A 199     -22.718  -3.060 -26.594  1.00  0.94           H  
ATOM   3017  HA  VAL A 199     -22.392  -1.096 -24.516  1.00  0.94           H  
ATOM   3018  HB  VAL A 199     -22.248  -0.862 -27.547  1.00  0.94           H  
ATOM   3019 1HG1 VAL A 199     -21.107   1.266 -27.168  1.00  0.94           H  
ATOM   3020 2HG1 VAL A 199     -22.770   1.295 -26.546  1.00  0.94           H  
ATOM   3021 3HG1 VAL A 199     -21.405   1.113 -25.432  1.00  0.94           H  
ATOM   3022 1HG2 VAL A 199     -19.794  -0.832 -27.128  1.00  0.94           H  
ATOM   3023 2HG2 VAL A 199     -20.081  -0.987 -25.382  1.00  0.94           H  
ATOM   3024 3HG2 VAL A 199     -20.515  -2.317 -26.480  1.00  0.94           H  
ATOM   3025  N   GLN A 200     -24.990  -0.702 -26.536  1.00  0.89           N  
ATOM   3026  CA  GLN A 200     -26.262  -0.002 -26.622  1.00  0.89           C  
ATOM   3027  C   GLN A 200     -27.248  -0.400 -25.528  1.00  0.89           C  
ATOM   3028  O   GLN A 200     -27.965   0.463 -25.011  1.00  0.89           O  
ATOM   3029  CB  GLN A 200     -26.880  -0.197 -28.003  1.00  0.89           C  
ATOM   3030  CG  GLN A 200     -26.101   0.504 -29.120  1.00  0.89           C  
ATOM   3031  CD  GLN A 200     -26.026   2.024 -28.929  1.00  0.89           C  
ATOM   3032  OE1 GLN A 200     -27.036   2.676 -28.653  1.00  0.89           O  
ATOM   3033  NE2 GLN A 200     -24.831   2.595 -29.087  1.00  0.89           N  
ATOM   3034  H   GLN A 200     -24.720  -1.353 -27.274  1.00  0.89           H  
ATOM   3035  HA  GLN A 200     -26.065   1.057 -26.509  1.00  0.89           H  
ATOM   3036 1HB  GLN A 200     -26.908  -1.267 -28.233  1.00  0.89           H  
ATOM   3037 2HB  GLN A 200     -27.904   0.169 -28.004  1.00  0.89           H  
ATOM   3038 1HG  GLN A 200     -25.084   0.113 -29.128  1.00  0.89           H  
ATOM   3039 2HG  GLN A 200     -26.586   0.298 -30.074  1.00  0.89           H  
ATOM   3040 1HE2 GLN A 200     -24.730   3.585 -28.978  1.00  0.89           H  
ATOM   3041 2HE2 GLN A 200     -24.036   2.033 -29.316  1.00  0.89           H  
ATOM   3042  N   GLU A 201     -27.282  -1.675 -25.122  1.00  0.84           N  
ATOM   3043  CA  GLU A 201     -28.188  -2.018 -24.034  1.00  0.84           C  
ATOM   3044  C   GLU A 201     -27.737  -1.330 -22.752  1.00  0.84           C  
ATOM   3045  O   GLU A 201     -28.563  -0.789 -22.019  1.00  0.84           O  
ATOM   3046  CB  GLU A 201     -28.291  -3.533 -23.829  1.00  0.84           C  
ATOM   3047  CG  GLU A 201     -29.037  -4.259 -24.945  1.00  0.84           C  
ATOM   3048  CD  GLU A 201     -29.102  -5.746 -24.763  1.00  0.84           C  
ATOM   3049  OE1 GLU A 201     -28.680  -6.238 -23.741  1.00  0.84           O  
ATOM   3050  OE2 GLU A 201     -29.539  -6.400 -25.686  1.00  0.84           O  
ATOM   3051  H   GLU A 201     -26.716  -2.399 -25.568  1.00  0.84           H  
ATOM   3052  HA  GLU A 201     -29.182  -1.648 -24.281  1.00  0.84           H  
ATOM   3053 1HB  GLU A 201     -27.285  -3.956 -23.772  1.00  0.84           H  
ATOM   3054 2HB  GLU A 201     -28.794  -3.741 -22.884  1.00  0.84           H  
ATOM   3055 1HG  GLU A 201     -30.056  -3.875 -24.973  1.00  0.84           H  
ATOM   3056 2HG  GLU A 201     -28.580  -4.028 -25.897  1.00  0.84           H  
ATOM   3057  N   TYR A 202     -26.416  -1.270 -22.513  1.00  0.80           N  
ATOM   3058  CA  TYR A 202     -25.903  -0.594 -21.326  1.00  0.80           C  
ATOM   3059  C   TYR A 202     -26.374   0.849 -21.342  1.00  0.80           C  
ATOM   3060  O   TYR A 202     -26.913   1.355 -20.351  1.00  0.80           O  
ATOM   3061  CB  TYR A 202     -24.378  -0.601 -21.271  1.00  0.80           C  
ATOM   3062  CG  TYR A 202     -23.831   0.044 -20.005  1.00  0.80           C  
ATOM   3063  CD1 TYR A 202     -23.511  -0.751 -18.920  1.00  0.80           C  
ATOM   3064  CD2 TYR A 202     -23.696   1.418 -19.907  1.00  0.80           C  
ATOM   3065  CE1 TYR A 202     -23.035  -0.185 -17.761  1.00  0.80           C  
ATOM   3066  CE2 TYR A 202     -23.219   1.985 -18.737  1.00  0.80           C  
ATOM   3067  CZ  TYR A 202     -22.888   1.191 -17.675  1.00  0.80           C  
ATOM   3068  OH  TYR A 202     -22.429   1.752 -16.511  1.00  0.80           O  
ATOM   3069  H   TYR A 202     -25.752  -1.730 -23.139  1.00  0.80           H  
ATOM   3070  HA  TYR A 202     -26.306  -1.080 -20.439  1.00  0.80           H  
ATOM   3071 1HB  TYR A 202     -24.019  -1.629 -21.322  1.00  0.80           H  
ATOM   3072 2HB  TYR A 202     -23.973  -0.070 -22.129  1.00  0.80           H  
ATOM   3073  HD1 TYR A 202     -23.631  -1.833 -18.988  1.00  0.80           H  
ATOM   3074  HD2 TYR A 202     -23.968   2.048 -20.746  1.00  0.80           H  
ATOM   3075  HE1 TYR A 202     -22.779  -0.816 -16.910  1.00  0.80           H  
ATOM   3076  HE2 TYR A 202     -23.105   3.062 -18.648  1.00  0.80           H  
ATOM   3077  HH  TYR A 202     -22.502   2.733 -16.565  1.00  0.80           H  
ATOM   3078  N   ILE A 203     -26.198   1.507 -22.492  1.00  0.78           N  
ATOM   3079  CA  ILE A 203     -26.570   2.900 -22.633  1.00  0.78           C  
ATOM   3080  C   ILE A 203     -28.035   3.132 -22.370  1.00  0.78           C  
ATOM   3081  O   ILE A 203     -28.411   4.070 -21.658  1.00  0.78           O  
ATOM   3082  CB  ILE A 203     -26.252   3.396 -24.056  1.00  0.78           C  
ATOM   3083  CG1 ILE A 203     -24.763   3.479 -24.243  1.00  0.78           C  
ATOM   3084  CG2 ILE A 203     -26.932   4.699 -24.351  1.00  0.78           C  
ATOM   3085  CD1 ILE A 203     -24.335   3.661 -25.666  1.00  0.78           C  
ATOM   3086  H   ILE A 203     -25.755   1.027 -23.278  1.00  0.78           H  
ATOM   3087  HA  ILE A 203     -25.996   3.461 -21.914  1.00  0.78           H  
ATOM   3088  HB  ILE A 203     -26.615   2.659 -24.763  1.00  0.78           H  
ATOM   3089 1HG1 ILE A 203     -24.384   4.320 -23.669  1.00  0.78           H  
ATOM   3090 2HG1 ILE A 203     -24.325   2.577 -23.859  1.00  0.78           H  
ATOM   3091 1HG2 ILE A 203     -26.705   4.977 -25.365  1.00  0.78           H  
ATOM   3092 2HG2 ILE A 203     -28.007   4.591 -24.244  1.00  0.78           H  
ATOM   3093 3HG2 ILE A 203     -26.587   5.462 -23.686  1.00  0.78           H  
ATOM   3094 1HD1 ILE A 203     -23.249   3.712 -25.716  1.00  0.78           H  
ATOM   3095 2HD1 ILE A 203     -24.682   2.825 -26.249  1.00  0.78           H  
ATOM   3096 3HD1 ILE A 203     -24.759   4.572 -26.057  1.00  0.78           H  
ATOM   3097  N   ALA A 204     -28.886   2.288 -22.936  1.00  0.78           N  
ATOM   3098  CA  ALA A 204     -30.303   2.451 -22.703  1.00  0.78           C  
ATOM   3099  C   ALA A 204     -30.661   2.249 -21.231  1.00  0.78           C  
ATOM   3100  O   ALA A 204     -31.304   3.107 -20.618  1.00  0.78           O  
ATOM   3101  CB  ALA A 204     -31.067   1.456 -23.553  1.00  0.78           C  
ATOM   3102  H   ALA A 204     -28.545   1.534 -23.534  1.00  0.78           H  
ATOM   3103  HA  ALA A 204     -30.579   3.465 -22.986  1.00  0.78           H  
ATOM   3104 1HB  ALA A 204     -32.135   1.589 -23.400  1.00  0.78           H  
ATOM   3105 2HB  ALA A 204     -30.822   1.615 -24.603  1.00  0.78           H  
ATOM   3106 3HB  ALA A 204     -30.779   0.442 -23.262  1.00  0.78           H  
ATOM   3107  N   ASP A 205     -30.157   1.168 -20.629  1.00  0.78           N  
ATOM   3108  CA  ASP A 205     -30.480   0.834 -19.245  1.00  0.78           C  
ATOM   3109  C   ASP A 205     -30.028   1.877 -18.239  1.00  0.78           C  
ATOM   3110  O   ASP A 205     -30.713   2.128 -17.245  1.00  0.78           O  
ATOM   3111  CB  ASP A 205     -29.868  -0.516 -18.852  1.00  0.78           C  
ATOM   3112  CG  ASP A 205     -30.572  -1.735 -19.478  1.00  0.78           C  
ATOM   3113  OD1 ASP A 205     -31.647  -1.581 -20.019  1.00  0.78           O  
ATOM   3114  OD2 ASP A 205     -30.042  -2.820 -19.365  1.00  0.78           O  
ATOM   3115  H   ASP A 205     -29.568   0.526 -21.159  1.00  0.78           H  
ATOM   3116  HA  ASP A 205     -31.563   0.747 -19.170  1.00  0.78           H  
ATOM   3117 1HB  ASP A 205     -28.819  -0.527 -19.169  1.00  0.78           H  
ATOM   3118 2HB  ASP A 205     -29.879  -0.616 -17.768  1.00  0.78           H  
ATOM   3119  N   ASN A 206     -28.879   2.490 -18.492  1.00  0.80           N  
ATOM   3120  CA  ASN A 206     -28.323   3.467 -17.574  1.00  0.80           C  
ATOM   3121  C   ASN A 206     -28.501   4.928 -18.000  1.00  0.80           C  
ATOM   3122  O   ASN A 206     -27.899   5.812 -17.392  1.00  0.80           O  
ATOM   3123  CB  ASN A 206     -26.860   3.137 -17.355  1.00  0.80           C  
ATOM   3124  CG  ASN A 206     -26.682   1.869 -16.566  1.00  0.80           C  
ATOM   3125  OD1 ASN A 206     -26.799   1.862 -15.331  1.00  0.80           O  
ATOM   3126  ND2 ASN A 206     -26.436   0.791 -17.257  1.00  0.80           N  
ATOM   3127  H   ASN A 206     -28.345   2.233 -19.325  1.00  0.80           H  
ATOM   3128  HA  ASN A 206     -28.839   3.357 -16.620  1.00  0.80           H  
ATOM   3129 1HB  ASN A 206     -26.375   2.997 -18.321  1.00  0.80           H  
ATOM   3130 2HB  ASN A 206     -26.356   3.959 -16.848  1.00  0.80           H  
ATOM   3131 1HD2 ASN A 206     -26.319  -0.087 -16.794  1.00  0.80           H  
ATOM   3132 2HD2 ASN A 206     -26.371   0.852 -18.264  1.00  0.80           H  
ATOM   3133  N   ASP A 207     -29.331   5.196 -19.017  1.00  0.82           N  
ATOM   3134  CA  ASP A 207     -29.564   6.568 -19.500  1.00  0.82           C  
ATOM   3135  C   ASP A 207     -28.244   7.309 -19.795  1.00  0.82           C  
ATOM   3136  O   ASP A 207     -28.049   8.450 -19.368  1.00  0.82           O  
ATOM   3137  CB  ASP A 207     -30.395   7.363 -18.475  1.00  0.82           C  
ATOM   3138  CG  ASP A 207     -31.058   8.643 -19.050  1.00  0.82           C  
ATOM   3139  OD1 ASP A 207     -31.319   8.676 -20.231  1.00  0.82           O  
ATOM   3140  OD2 ASP A 207     -31.312   9.556 -18.292  1.00  0.82           O  
ATOM   3141  H   ASP A 207     -29.833   4.434 -19.482  1.00  0.82           H  
ATOM   3142  HA  ASP A 207     -30.128   6.504 -20.432  1.00  0.82           H  
ATOM   3143 1HB  ASP A 207     -31.175   6.717 -18.070  1.00  0.82           H  
ATOM   3144 2HB  ASP A 207     -29.753   7.658 -17.643  1.00  0.82           H  
ATOM   3145  N   VAL A 208     -27.341   6.655 -20.521  1.00  0.84           N  
ATOM   3146  CA  VAL A 208     -26.031   7.228 -20.833  1.00  0.84           C  
ATOM   3147  C   VAL A 208     -26.100   8.150 -22.048  1.00  0.84           C  
ATOM   3148  O   VAL A 208     -26.753   7.837 -23.041  1.00  0.84           O  
ATOM   3149  CB  VAL A 208     -25.001   6.107 -21.060  1.00  0.84           C  
ATOM   3150  CG1 VAL A 208     -23.656   6.640 -21.460  1.00  0.84           C  
ATOM   3151  CG2 VAL A 208     -24.899   5.281 -19.823  1.00  0.84           C  
ATOM   3152  H   VAL A 208     -27.586   5.725 -20.864  1.00  0.84           H  
ATOM   3153  HA  VAL A 208     -25.703   7.815 -19.974  1.00  0.84           H  
ATOM   3154  HB  VAL A 208     -25.330   5.512 -21.857  1.00  0.84           H  
ATOM   3155 1HG1 VAL A 208     -22.979   5.809 -21.628  1.00  0.84           H  
ATOM   3156 2HG1 VAL A 208     -23.755   7.209 -22.372  1.00  0.84           H  
ATOM   3157 3HG1 VAL A 208     -23.258   7.278 -20.669  1.00  0.84           H  
ATOM   3158 1HG2 VAL A 208     -24.201   4.478 -19.996  1.00  0.84           H  
ATOM   3159 2HG2 VAL A 208     -24.554   5.898 -18.993  1.00  0.84           H  
ATOM   3160 3HG2 VAL A 208     -25.878   4.877 -19.590  1.00  0.84           H  
ATOM   3161  N   LEU A 209     -25.466   9.309 -21.951  1.00  0.86           N  
ATOM   3162  CA  LEU A 209     -25.450  10.269 -23.050  1.00  0.86           C  
ATOM   3163  C   LEU A 209     -24.770   9.678 -24.270  1.00  0.86           C  
ATOM   3164  O   LEU A 209     -23.785   8.960 -24.131  1.00  0.86           O  
ATOM   3165  CB  LEU A 209     -24.643  11.503 -22.657  1.00  0.86           C  
ATOM   3166  CG  LEU A 209     -25.179  12.381 -21.549  1.00  0.86           C  
ATOM   3167  CD1 LEU A 209     -24.122  13.370 -21.233  1.00  0.86           C  
ATOM   3168  CD2 LEU A 209     -26.439  13.070 -21.998  1.00  0.86           C  
ATOM   3169  H   LEU A 209     -24.969   9.521 -21.098  1.00  0.86           H  
ATOM   3170  HA  LEU A 209     -26.475  10.539 -23.304  1.00  0.86           H  
ATOM   3171 1HB  LEU A 209     -23.650  11.172 -22.353  1.00  0.86           H  
ATOM   3172 2HB  LEU A 209     -24.526  12.131 -23.545  1.00  0.86           H  
ATOM   3173  HG  LEU A 209     -25.384  11.788 -20.655  1.00  0.86           H  
ATOM   3174 1HD1 LEU A 209     -24.437  14.028 -20.457  1.00  0.86           H  
ATOM   3175 2HD1 LEU A 209     -23.251  12.833 -20.916  1.00  0.86           H  
ATOM   3176 3HD1 LEU A 209     -23.895  13.950 -22.122  1.00  0.86           H  
ATOM   3177 1HD2 LEU A 209     -26.803  13.717 -21.200  1.00  0.86           H  
ATOM   3178 2HD2 LEU A 209     -26.229  13.670 -22.884  1.00  0.86           H  
ATOM   3179 3HD2 LEU A 209     -27.197  12.322 -22.234  1.00  0.86           H  
ATOM   3180  N   VAL A 210     -25.273   9.995 -25.457  1.00  0.88           N  
ATOM   3181  CA  VAL A 210     -24.644   9.523 -26.683  1.00  0.88           C  
ATOM   3182  C   VAL A 210     -24.397  10.682 -27.613  1.00  0.88           C  
ATOM   3183  O   VAL A 210     -25.022  11.731 -27.477  1.00  0.88           O  
ATOM   3184  CB  VAL A 210     -25.543   8.515 -27.427  1.00  0.88           C  
ATOM   3185  CG1 VAL A 210     -25.823   7.336 -26.549  1.00  0.88           C  
ATOM   3186  CG2 VAL A 210     -26.829   9.210 -27.870  1.00  0.88           C  
ATOM   3187  H   VAL A 210     -26.097  10.575 -25.509  1.00  0.88           H  
ATOM   3188  HA  VAL A 210     -23.690   9.053 -26.441  1.00  0.88           H  
ATOM   3189  HB  VAL A 210     -25.011   8.151 -28.307  1.00  0.88           H  
ATOM   3190 1HG1 VAL A 210     -26.436   6.618 -27.093  1.00  0.88           H  
ATOM   3191 2HG1 VAL A 210     -24.880   6.875 -26.265  1.00  0.88           H  
ATOM   3192 3HG1 VAL A 210     -26.353   7.654 -25.652  1.00  0.88           H  
ATOM   3193 1HG2 VAL A 210     -27.454   8.503 -28.411  1.00  0.88           H  
ATOM   3194 2HG2 VAL A 210     -27.364   9.575 -26.995  1.00  0.88           H  
ATOM   3195 3HG2 VAL A 210     -26.581  10.050 -28.523  1.00  0.88           H  
ATOM   3196  N   ASN A 211     -23.514  10.477 -28.577  1.00  0.91           N  
ATOM   3197  CA  ASN A 211     -23.262  11.454 -29.622  1.00  0.91           C  
ATOM   3198  C   ASN A 211     -24.417  11.357 -30.616  1.00  0.91           C  
ATOM   3199  O   ASN A 211     -24.599  10.286 -31.193  1.00  0.91           O  
ATOM   3200  CB  ASN A 211     -21.961  11.178 -30.355  1.00  0.91           C  
ATOM   3201  CG  ASN A 211     -21.548  12.346 -31.302  1.00  0.91           C  
ATOM   3202  OD1 ASN A 211     -22.384  13.055 -31.870  1.00  0.91           O  
ATOM   3203  ND2 ASN A 211     -20.264  12.532 -31.480  1.00  0.91           N  
ATOM   3204  H   ASN A 211     -23.011   9.600 -28.588  1.00  0.91           H  
ATOM   3205  HA  ASN A 211     -23.209  12.442 -29.180  1.00  0.91           H  
ATOM   3206 1HB  ASN A 211     -21.181  10.971 -29.654  1.00  0.91           H  
ATOM   3207 2HB  ASN A 211     -22.078  10.293 -30.954  1.00  0.91           H  
ATOM   3208 1HD2 ASN A 211     -19.926  13.289 -32.073  1.00  0.91           H  
ATOM   3209 2HD2 ASN A 211     -19.608  11.927 -31.046  1.00  0.91           H  
ATOM   3210  N   PRO A 212     -25.230  12.406 -30.861  1.00  0.95           N  
ATOM   3211  CA  PRO A 212     -26.335  12.386 -31.807  1.00  0.95           C  
ATOM   3212  C   PRO A 212     -25.865  11.948 -33.198  1.00  0.95           C  
ATOM   3213  O   PRO A 212     -26.643  11.392 -33.973  1.00  0.95           O  
ATOM   3214  CB  PRO A 212     -26.804  13.842 -31.814  1.00  0.95           C  
ATOM   3215  CG  PRO A 212     -26.408  14.373 -30.458  1.00  0.95           C  
ATOM   3216  CD  PRO A 212     -25.090  13.691 -30.138  1.00  0.95           C  
ATOM   3217  HA  PRO A 212     -27.120  11.716 -31.430  1.00  0.95           H  
ATOM   3218 1HB  PRO A 212     -26.314  14.397 -32.640  1.00  0.95           H  
ATOM   3219 2HB  PRO A 212     -27.886  13.891 -31.996  1.00  0.95           H  
ATOM   3220 1HG  PRO A 212     -26.306  15.473 -30.506  1.00  0.95           H  
ATOM   3221 2HG  PRO A 212     -27.188  14.156 -29.716  1.00  0.95           H  
ATOM   3222 1HD  PRO A 212     -24.242  14.278 -30.523  1.00  0.95           H  
ATOM   3223 2HD  PRO A 212     -25.048  13.555 -29.057  1.00  0.95           H  
ATOM   3224  N   LEU A 213     -24.578  12.126 -33.501  1.00  1.01           N  
ATOM   3225  CA  LEU A 213     -24.065  11.725 -34.799  1.00  1.01           C  
ATOM   3226  C   LEU A 213     -24.224  10.221 -35.000  1.00  1.01           C  
ATOM   3227  O   LEU A 213     -24.360   9.764 -36.133  1.00  1.01           O  
ATOM   3228  CB  LEU A 213     -22.607  12.133 -34.940  1.00  1.01           C  
ATOM   3229  CG  LEU A 213     -22.365  13.616 -35.036  1.00  1.01           C  
ATOM   3230  CD1 LEU A 213     -20.912  13.878 -34.971  1.00  1.01           C  
ATOM   3231  CD2 LEU A 213     -22.916  14.139 -36.352  1.00  1.01           C  
ATOM   3232  H   LEU A 213     -23.936  12.559 -32.839  1.00  1.01           H  
ATOM   3233  HA  LEU A 213     -24.638  12.241 -35.567  1.00  1.01           H  
ATOM   3234 1HB  LEU A 213     -22.060  11.744 -34.099  1.00  1.01           H  
ATOM   3235 2HB  LEU A 213     -22.210  11.697 -35.836  1.00  1.01           H  
ATOM   3236  HG  LEU A 213     -22.854  14.117 -34.207  1.00  1.01           H  
ATOM   3237 1HD1 LEU A 213     -20.760  14.933 -35.033  1.00  1.01           H  
ATOM   3238 2HD1 LEU A 213     -20.518  13.514 -34.040  1.00  1.01           H  
ATOM   3239 3HD1 LEU A 213     -20.416  13.377 -35.800  1.00  1.01           H  
ATOM   3240 1HD2 LEU A 213     -22.737  15.212 -36.418  1.00  1.01           H  
ATOM   3241 2HD2 LEU A 213     -22.419  13.640 -37.181  1.00  1.01           H  
ATOM   3242 3HD2 LEU A 213     -23.993  13.948 -36.406  1.00  1.01           H  
ATOM   3243  N   VAL A 214     -24.239   9.442 -33.916  1.00  1.09           N  
ATOM   3244  CA  VAL A 214     -24.429   8.010 -34.057  1.00  1.09           C  
ATOM   3245  C   VAL A 214     -25.826   7.780 -34.621  1.00  1.09           C  
ATOM   3246  O   VAL A 214     -26.026   6.975 -35.530  1.00  1.09           O  
ATOM   3247  CB  VAL A 214     -24.283   7.279 -32.711  1.00  1.09           C  
ATOM   3248  CG1 VAL A 214     -24.670   5.822 -32.879  1.00  1.09           C  
ATOM   3249  CG2 VAL A 214     -22.856   7.399 -32.224  1.00  1.09           C  
ATOM   3250  H   VAL A 214     -24.161   9.846 -32.986  1.00  1.09           H  
ATOM   3251  HA  VAL A 214     -23.692   7.616 -34.752  1.00  1.09           H  
ATOM   3252  HB  VAL A 214     -24.958   7.727 -31.981  1.00  1.09           H  
ATOM   3253 1HG1 VAL A 214     -24.575   5.309 -31.924  1.00  1.09           H  
ATOM   3254 2HG1 VAL A 214     -25.701   5.760 -33.224  1.00  1.09           H  
ATOM   3255 3HG1 VAL A 214     -24.015   5.355 -33.609  1.00  1.09           H  
ATOM   3256 1HG2 VAL A 214     -22.746   6.891 -31.267  1.00  1.09           H  
ATOM   3257 2HG2 VAL A 214     -22.178   6.952 -32.956  1.00  1.09           H  
ATOM   3258 3HG2 VAL A 214     -22.626   8.444 -32.105  1.00  1.09           H  
ATOM   3259  N   ARG A 215     -26.802   8.525 -34.095  1.00  1.18           N  
ATOM   3260  CA  ARG A 215     -28.198   8.420 -34.515  1.00  1.18           C  
ATOM   3261  C   ARG A 215     -28.349   8.849 -35.979  1.00  1.18           C  
ATOM   3262  O   ARG A 215     -29.203   8.335 -36.705  1.00  1.18           O  
ATOM   3263  CB  ARG A 215     -29.079   9.282 -33.618  1.00  1.18           C  
ATOM   3264  CG  ARG A 215     -29.193   8.779 -32.182  1.00  1.18           C  
ATOM   3265  CD  ARG A 215     -29.965   9.717 -31.322  1.00  1.18           C  
ATOM   3266  NE  ARG A 215     -30.065   9.239 -29.948  1.00  1.18           N  
ATOM   3267  CZ  ARG A 215     -30.521   9.970 -28.909  1.00  1.18           C  
ATOM   3268  NH1 ARG A 215     -30.911  11.212 -29.095  1.00  1.18           N  
ATOM   3269  NH2 ARG A 215     -30.576   9.436 -27.700  1.00  1.18           N  
ATOM   3270  H   ARG A 215     -26.562   9.198 -33.378  1.00  1.18           H  
ATOM   3271  HA  ARG A 215     -28.513   7.381 -34.422  1.00  1.18           H  
ATOM   3272 1HB  ARG A 215     -28.722  10.296 -33.592  1.00  1.18           H  
ATOM   3273 2HB  ARG A 215     -30.085   9.308 -34.032  1.00  1.18           H  
ATOM   3274 1HG  ARG A 215     -29.689   7.810 -32.173  1.00  1.18           H  
ATOM   3275 2HG  ARG A 215     -28.188   8.680 -31.761  1.00  1.18           H  
ATOM   3276 1HD  ARG A 215     -29.469  10.688 -31.311  1.00  1.18           H  
ATOM   3277 2HD  ARG A 215     -30.973   9.829 -31.720  1.00  1.18           H  
ATOM   3278  HE  ARG A 215     -29.776   8.288 -29.760  1.00  1.18           H  
ATOM   3279 1HH1 ARG A 215     -30.872  11.622 -30.017  1.00  1.18           H  
ATOM   3280 2HH1 ARG A 215     -31.253  11.756 -28.315  1.00  1.18           H  
ATOM   3281 1HH2 ARG A 215     -30.278   8.481 -27.555  1.00  1.18           H  
ATOM   3282 2HH2 ARG A 215     -30.920   9.982 -26.923  1.00  1.18           H  
ATOM   3283  N   GLU A 216     -27.472   9.761 -36.418  1.00  1.28           N  
ATOM   3284  CA  GLU A 216     -27.467  10.250 -37.797  1.00  1.28           C  
ATOM   3285  C   GLU A 216     -26.694   9.335 -38.759  1.00  1.28           C  
ATOM   3286  O   GLU A 216     -26.638   9.623 -39.958  1.00  1.28           O  
ATOM   3287  CB  GLU A 216     -26.866  11.663 -37.911  1.00  1.28           C  
ATOM   3288  CG  GLU A 216     -27.655  12.775 -37.225  1.00  1.28           C  
ATOM   3289  CD  GLU A 216     -27.058  14.160 -37.444  1.00  1.28           C  
ATOM   3290  OE1 GLU A 216     -26.054  14.267 -38.118  1.00  1.28           O  
ATOM   3291  OE2 GLU A 216     -27.616  15.108 -36.940  1.00  1.28           O  
ATOM   3292  H   GLU A 216     -26.822  10.160 -35.741  1.00  1.28           H  
ATOM   3293  HA  GLU A 216     -28.500  10.294 -38.139  1.00  1.28           H  
ATOM   3294 1HB  GLU A 216     -25.865  11.657 -37.491  1.00  1.28           H  
ATOM   3295 2HB  GLU A 216     -26.768  11.927 -38.964  1.00  1.28           H  
ATOM   3296 1HG  GLU A 216     -28.678  12.765 -37.598  1.00  1.28           H  
ATOM   3297 2HG  GLU A 216     -27.686  12.564 -36.155  1.00  1.28           H  
ATOM   3298  N   GLY A 217     -26.099   8.242 -38.261  1.00  1.38           N  
ATOM   3299  CA  GLY A 217     -25.349   7.350 -39.137  1.00  1.38           C  
ATOM   3300  C   GLY A 217     -23.824   7.345 -38.988  1.00  1.38           C  
ATOM   3301  O   GLY A 217     -23.144   6.769 -39.822  1.00  1.38           O  
ATOM   3302  H   GLY A 217     -26.171   8.007 -37.272  1.00  1.38           H  
ATOM   3303 1HA  GLY A 217     -25.714   6.336 -38.970  1.00  1.38           H  
ATOM   3304 2HA  GLY A 217     -25.595   7.585 -40.166  1.00  1.38           H  
ATOM   3305  N   TYR A 218     -23.271   7.898 -37.921  1.00  1.46           N  
ATOM   3306  CA  TYR A 218     -21.816   7.879 -37.739  1.00  1.46           C  
ATOM   3307  C   TYR A 218     -21.459   7.054 -36.491  1.00  1.46           C  
ATOM   3308  O   TYR A 218     -21.265   7.626 -35.426  1.00  1.46           O  
ATOM   3309  CB  TYR A 218     -21.258   9.283 -37.540  1.00  1.46           C  
ATOM   3310  CG  TYR A 218     -21.459  10.283 -38.672  1.00  1.46           C  
ATOM   3311  CD1 TYR A 218     -22.638  11.014 -38.753  1.00  1.46           C  
ATOM   3312  CD2 TYR A 218     -20.439  10.519 -39.592  1.00  1.46           C  
ATOM   3313  CE1 TYR A 218     -22.808  11.953 -39.736  1.00  1.46           C  
ATOM   3314  CE2 TYR A 218     -20.610  11.472 -40.578  1.00  1.46           C  
ATOM   3315  CZ  TYR A 218     -21.790  12.187 -40.653  1.00  1.46           C  
ATOM   3316  OH  TYR A 218     -21.964  13.147 -41.627  1.00  1.46           O  
ATOM   3317  H   TYR A 218     -23.851   8.385 -37.240  1.00  1.46           H  
ATOM   3318  HA  TYR A 218     -21.354   7.472 -38.627  1.00  1.46           H  
ATOM   3319 1HB  TYR A 218     -21.692   9.693 -36.644  1.00  1.46           H  
ATOM   3320 2HB  TYR A 218     -20.185   9.204 -37.360  1.00  1.46           H  
ATOM   3321  HD1 TYR A 218     -23.434  10.850 -38.036  1.00  1.46           H  
ATOM   3322  HD2 TYR A 218     -19.500   9.960 -39.530  1.00  1.46           H  
ATOM   3323  HE1 TYR A 218     -23.740  12.521 -39.786  1.00  1.46           H  
ATOM   3324  HE2 TYR A 218     -19.808  11.663 -41.291  1.00  1.46           H  
ATOM   3325  HH  TYR A 218     -22.848  13.519 -41.551  1.00  1.46           H  
ATOM   3326  N   PRO A 219     -21.356   5.703 -36.589  1.00  1.50           N  
ATOM   3327  CA  PRO A 219     -21.176   4.761 -35.483  1.00  1.50           C  
ATOM   3328  C   PRO A 219     -19.855   4.971 -34.748  1.00  1.50           C  
ATOM   3329  O   PRO A 219     -19.673   4.519 -33.615  1.00  1.50           O  
ATOM   3330  CB  PRO A 219     -21.202   3.401 -36.193  1.00  1.50           C  
ATOM   3331  CG  PRO A 219     -20.786   3.689 -37.616  1.00  1.50           C  
ATOM   3332  CD  PRO A 219     -21.341   5.047 -37.924  1.00  1.50           C  
ATOM   3333  HA  PRO A 219     -22.020   4.857 -34.787  1.00  1.50           H  
ATOM   3334 1HB  PRO A 219     -20.519   2.706 -35.684  1.00  1.50           H  
ATOM   3335 2HB  PRO A 219     -22.209   2.965 -36.128  1.00  1.50           H  
ATOM   3336 1HG  PRO A 219     -19.686   3.652 -37.713  1.00  1.50           H  
ATOM   3337 2HG  PRO A 219     -21.183   2.915 -38.288  1.00  1.50           H  
ATOM   3338 1HD  PRO A 219     -20.642   5.517 -38.623  1.00  1.50           H  
ATOM   3339 2HD  PRO A 219     -22.353   4.954 -38.329  1.00  1.50           H  
ATOM   3340  N   SER A 220     -18.938   5.649 -35.422  1.00  1.50           N  
ATOM   3341  CA  SER A 220     -17.626   5.980 -34.917  1.00  1.50           C  
ATOM   3342  C   SER A 220     -17.376   7.398 -35.377  1.00  1.50           C  
ATOM   3343  O   SER A 220     -17.460   7.690 -36.573  1.00  1.50           O  
ATOM   3344  CB  SER A 220     -16.571   5.048 -35.486  1.00  1.50           C  
ATOM   3345  OG  SER A 220     -15.294   5.362 -34.982  1.00  1.50           O  
ATOM   3346  H   SER A 220     -19.168   5.972 -36.346  1.00  1.50           H  
ATOM   3347  HA  SER A 220     -17.624   5.946 -33.827  1.00  1.50           H  
ATOM   3348 1HB  SER A 220     -16.822   4.017 -35.231  1.00  1.50           H  
ATOM   3349 2HB  SER A 220     -16.572   5.122 -36.570  1.00  1.50           H  
ATOM   3350  HG  SER A 220     -15.334   5.169 -34.037  1.00  1.50           H  
ATOM   3351  N   ILE A 221     -17.107   8.288 -34.439  1.00  1.46           N  
ATOM   3352  CA  ILE A 221     -16.940   9.687 -34.787  1.00  1.46           C  
ATOM   3353  C   ILE A 221     -15.504  10.192 -34.818  1.00  1.46           C  
ATOM   3354  O   ILE A 221     -14.730  10.068 -33.867  1.00  1.46           O  
ATOM   3355  CB  ILE A 221     -17.784  10.580 -33.867  1.00  1.46           C  
ATOM   3356  CG1 ILE A 221     -19.273  10.307 -34.094  1.00  1.46           C  
ATOM   3357  CG2 ILE A 221     -17.490  12.027 -34.125  1.00  1.46           C  
ATOM   3358  CD1 ILE A 221     -19.872   9.257 -33.217  1.00  1.46           C  
ATOM   3359  H   ILE A 221     -17.040   7.995 -33.477  1.00  1.46           H  
ATOM   3360  HA  ILE A 221     -17.340   9.822 -35.792  1.00  1.46           H  
ATOM   3361  HB  ILE A 221     -17.555  10.348 -32.825  1.00  1.46           H  
ATOM   3362 1HG1 ILE A 221     -19.805  11.225 -33.936  1.00  1.46           H  
ATOM   3363 2HG1 ILE A 221     -19.419  10.000 -35.130  1.00  1.46           H  
ATOM   3364 1HG2 ILE A 221     -18.095  12.613 -33.463  1.00  1.46           H  
ATOM   3365 2HG2 ILE A 221     -16.436  12.232 -33.935  1.00  1.46           H  
ATOM   3366 3HG2 ILE A 221     -17.727  12.277 -35.161  1.00  1.46           H  
ATOM   3367 1HD1 ILE A 221     -20.921   9.169 -33.473  1.00  1.46           H  
ATOM   3368 2HD1 ILE A 221     -19.380   8.302 -33.377  1.00  1.46           H  
ATOM   3369 3HD1 ILE A 221     -19.773   9.546 -32.175  1.00  1.46           H  
ATOM   3370  N   GLY A 222     -15.155  10.748 -35.955  1.00  1.41           N  
ATOM   3371  CA  GLY A 222     -13.860  11.354 -36.184  1.00  1.41           C  
ATOM   3372  C   GLY A 222     -14.093  12.835 -36.419  1.00  1.41           C  
ATOM   3373  O   GLY A 222     -14.998  13.431 -35.837  1.00  1.41           O  
ATOM   3374  H   GLY A 222     -15.843  10.779 -36.693  1.00  1.41           H  
ATOM   3375 1HA  GLY A 222     -13.216  11.205 -35.318  1.00  1.41           H  
ATOM   3376 2HA  GLY A 222     -13.371  10.905 -37.045  1.00  1.41           H  
ATOM   3377  N   CYS A 223     -13.284  13.431 -37.268  1.00  1.36           N  
ATOM   3378  CA  CYS A 223     -13.395  14.855 -37.542  1.00  1.36           C  
ATOM   3379  C   CYS A 223     -14.267  15.129 -38.760  1.00  1.36           C  
ATOM   3380  O   CYS A 223     -14.409  14.273 -39.636  1.00  1.36           O  
ATOM   3381  CB  CYS A 223     -12.018  15.443 -37.759  1.00  1.36           C  
ATOM   3382  SG  CYS A 223     -11.166  14.985 -39.338  1.00  1.36           S  
ATOM   3383  H   CYS A 223     -12.561  12.897 -37.729  1.00  1.36           H  
ATOM   3384  HA  CYS A 223     -13.846  15.341 -36.675  1.00  1.36           H  
ATOM   3385 1HB  CYS A 223     -12.103  16.521 -37.733  1.00  1.36           H  
ATOM   3386 2HB  CYS A 223     -11.376  15.147 -36.935  1.00  1.36           H  
ATOM   3387  N   ALA A 224     -14.797  16.344 -38.872  1.00  1.32           N  
ATOM   3388  CA  ALA A 224     -15.667  16.593 -40.011  1.00  1.32           C  
ATOM   3389  C   ALA A 224     -14.944  16.422 -41.365  1.00  1.32           C  
ATOM   3390  O   ALA A 224     -15.489  15.753 -42.238  1.00  1.32           O  
ATOM   3391  CB  ALA A 224     -16.367  17.947 -39.871  1.00  1.32           C  
ATOM   3392  H   ALA A 224     -14.607  17.070 -38.178  1.00  1.32           H  
ATOM   3393  HA  ALA A 224     -16.446  15.838 -39.988  1.00  1.32           H  
ATOM   3394 1HB  ALA A 224     -17.068  18.062 -40.693  1.00  1.32           H  
ATOM   3395 2HB  ALA A 224     -16.916  17.953 -38.928  1.00  1.32           H  
ATOM   3396 3HB  ALA A 224     -15.713  18.780 -39.871  1.00  1.32           H  
ATOM   3397  N   PRO A 225     -13.729  16.975 -41.598  1.00  1.30           N  
ATOM   3398  CA  PRO A 225     -12.951  16.815 -42.821  1.00  1.30           C  
ATOM   3399  C   PRO A 225     -12.555  15.388 -43.192  1.00  1.30           C  
ATOM   3400  O   PRO A 225     -12.142  15.142 -44.327  1.00  1.30           O  
ATOM   3401  CB  PRO A 225     -11.691  17.636 -42.533  1.00  1.30           C  
ATOM   3402  CG  PRO A 225     -12.112  18.634 -41.510  1.00  1.30           C  
ATOM   3403  CD  PRO A 225     -13.066  17.899 -40.629  1.00  1.30           C  
ATOM   3404  HA  PRO A 225     -13.515  17.270 -43.650  1.00  1.30           H  
ATOM   3405 1HB  PRO A 225     -10.895  16.966 -42.163  1.00  1.30           H  
ATOM   3406 2HB  PRO A 225     -11.318  18.094 -43.461  1.00  1.30           H  
ATOM   3407 1HG  PRO A 225     -11.252  19.016 -40.985  1.00  1.30           H  
ATOM   3408 2HG  PRO A 225     -12.584  19.495 -41.999  1.00  1.30           H  
ATOM   3409 1HD  PRO A 225     -12.509  17.370 -39.888  1.00  1.30           H  
ATOM   3410 2HD  PRO A 225     -13.702  18.620 -40.194  1.00  1.30           H  
ATOM   3411  N   CYS A 226     -12.572  14.473 -42.225  1.00  1.32           N  
ATOM   3412  CA  CYS A 226     -12.110  13.118 -42.465  1.00  1.32           C  
ATOM   3413  C   CYS A 226     -13.148  12.008 -42.387  1.00  1.32           C  
ATOM   3414  O   CYS A 226     -12.851  10.873 -42.763  1.00  1.32           O  
ATOM   3415  CB  CYS A 226     -10.947  12.845 -41.519  1.00  1.32           C  
ATOM   3416  SG  CYS A 226     -11.300  12.980 -39.735  1.00  1.32           S  
ATOM   3417  H   CYS A 226     -12.957  14.681 -41.309  1.00  1.32           H  
ATOM   3418  HA  CYS A 226     -11.697  13.095 -43.472  1.00  1.32           H  
ATOM   3419 1HB  CYS A 226     -10.588  11.846 -41.702  1.00  1.32           H  
ATOM   3420 2HB  CYS A 226     -10.136  13.530 -41.748  1.00  1.32           H  
ATOM   3421  N   THR A 227     -14.361  12.326 -41.951  1.00  1.38           N  
ATOM   3422  CA  THR A 227     -15.406  11.313 -41.820  1.00  1.38           C  
ATOM   3423  C   THR A 227     -16.531  11.444 -42.832  1.00  1.38           C  
ATOM   3424  O   THR A 227     -16.607  12.412 -43.592  1.00  1.38           O  
ATOM   3425  CB  THR A 227     -15.972  11.322 -40.412  1.00  1.38           C  
ATOM   3426  OG1 THR A 227     -16.558  12.589 -40.137  1.00  1.38           O  
ATOM   3427  CG2 THR A 227     -14.904  11.062 -39.463  1.00  1.38           C  
ATOM   3428  H   THR A 227     -14.544  13.277 -41.626  1.00  1.38           H  
ATOM   3429  HA  THR A 227     -14.950  10.335 -41.979  1.00  1.38           H  
ATOM   3430  HB  THR A 227     -16.734  10.556 -40.319  1.00  1.38           H  
ATOM   3431  HG1 THR A 227     -15.838  13.261 -40.045  1.00  1.38           H  
ATOM   3432 1HG2 THR A 227     -15.340  11.073 -38.509  1.00  1.38           H  
ATOM   3433 2HG2 THR A 227     -14.457  10.106 -39.659  1.00  1.38           H  
ATOM   3434 3HG2 THR A 227     -14.149  11.826 -39.540  1.00  1.38           H  
ATOM   3435  N   ALA A 228     -17.405  10.439 -42.856  1.00  1.49           N  
ATOM   3436  CA  ALA A 228     -18.522  10.427 -43.793  1.00  1.49           C  
ATOM   3437  C   ALA A 228     -19.643   9.539 -43.303  1.00  1.49           C  
ATOM   3438  O   ALA A 228     -19.424   8.638 -42.510  1.00  1.49           O  
ATOM   3439  CB  ALA A 228     -18.051   9.923 -45.144  1.00  1.49           C  
ATOM   3440  H   ALA A 228     -17.288   9.661 -42.202  1.00  1.49           H  
ATOM   3441  HA  ALA A 228     -18.904  11.443 -43.886  1.00  1.49           H  
ATOM   3442 1HB  ALA A 228     -18.883   9.923 -45.848  1.00  1.49           H  
ATOM   3443 2HB  ALA A 228     -17.252  10.562 -45.521  1.00  1.49           H  
ATOM   3444 3HB  ALA A 228     -17.680   8.913 -45.021  1.00  1.49           H  
ATOM   3445  N   LYS A 229     -20.854   9.770 -43.776  1.00  1.66           N  
ATOM   3446  CA  LYS A 229     -21.914   8.837 -43.438  1.00  1.66           C  
ATOM   3447  C   LYS A 229     -21.727   7.576 -44.318  1.00  1.66           C  
ATOM   3448  O   LYS A 229     -21.615   7.716 -45.536  1.00  1.66           O  
ATOM   3449  CB  LYS A 229     -23.276   9.486 -43.648  1.00  1.66           C  
ATOM   3450  CG  LYS A 229     -24.462   8.630 -43.249  1.00  1.66           C  
ATOM   3451  CD  LYS A 229     -25.765   9.391 -43.418  1.00  1.66           C  
ATOM   3452  CE  LYS A 229     -26.965   8.524 -43.082  1.00  1.66           C  
ATOM   3453  NZ  LYS A 229     -28.237   9.277 -43.213  1.00  1.66           N  
ATOM   3454  H   LYS A 229     -21.030  10.552 -44.393  1.00  1.66           H  
ATOM   3455  HA  LYS A 229     -21.825   8.608 -42.381  1.00  1.66           H  
ATOM   3456 1HB  LYS A 229     -23.329  10.407 -43.065  1.00  1.66           H  
ATOM   3457 2HB  LYS A 229     -23.394   9.752 -44.698  1.00  1.66           H  
ATOM   3458 1HG  LYS A 229     -24.483   7.714 -43.850  1.00  1.66           H  
ATOM   3459 2HG  LYS A 229     -24.361   8.356 -42.200  1.00  1.66           H  
ATOM   3460 1HD  LYS A 229     -25.764  10.253 -42.745  1.00  1.66           H  
ATOM   3461 2HD  LYS A 229     -25.855   9.746 -44.442  1.00  1.66           H  
ATOM   3462 1HE  LYS A 229     -26.988   7.671 -43.757  1.00  1.66           H  
ATOM   3463 2HE  LYS A 229     -26.875   8.163 -42.066  1.00  1.66           H  
ATOM   3464 1HZ  LYS A 229     -29.011   8.672 -42.985  1.00  1.66           H  
ATOM   3465 2HZ  LYS A 229     -28.230  10.071 -42.580  1.00  1.66           H  
ATOM   3466 3HZ  LYS A 229     -28.335   9.606 -44.159  1.00  1.66           H  
ATOM   3467  N   PRO A 230     -21.640   6.361 -43.746  1.00  1.88           N  
ATOM   3468  CA  PRO A 230     -21.432   5.091 -44.419  1.00  1.88           C  
ATOM   3469  C   PRO A 230     -22.682   4.583 -45.114  1.00  1.88           C  
ATOM   3470  O   PRO A 230     -23.802   4.919 -44.728  1.00  1.88           O  
ATOM   3471  CB  PRO A 230     -21.088   4.162 -43.260  1.00  1.88           C  
ATOM   3472  CG  PRO A 230     -21.835   4.726 -42.105  1.00  1.88           C  
ATOM   3473  CD  PRO A 230     -21.814   6.225 -42.320  1.00  1.88           C  
ATOM   3474  HA  PRO A 230     -20.593   5.177 -45.123  1.00  1.88           H  
ATOM   3475 1HB  PRO A 230     -21.395   3.130 -43.510  1.00  1.88           H  
ATOM   3476 2HB  PRO A 230     -20.012   4.144 -43.109  1.00  1.88           H  
ATOM   3477 1HG  PRO A 230     -22.858   4.319 -42.087  1.00  1.88           H  
ATOM   3478 2HG  PRO A 230     -21.361   4.430 -41.159  1.00  1.88           H  
ATOM   3479 1HD  PRO A 230     -22.783   6.613 -42.069  1.00  1.88           H  
ATOM   3480 2HD  PRO A 230     -20.995   6.686 -41.748  1.00  1.88           H  
ATOM   3481  N   ALA A 231     -22.497   3.707 -46.088  1.00  2.13           N  
ATOM   3482  CA  ALA A 231     -23.629   2.979 -46.640  1.00  2.13           C  
ATOM   3483  C   ALA A 231     -24.183   2.101 -45.535  1.00  2.13           C  
ATOM   3484  O   ALA A 231     -23.420   1.616 -44.704  1.00  2.13           O  
ATOM   3485  CB  ALA A 231     -23.220   2.140 -47.834  1.00  2.13           C  
ATOM   3486  H   ALA A 231     -21.563   3.501 -46.410  1.00  2.13           H  
ATOM   3487  HA  ALA A 231     -24.397   3.694 -46.936  1.00  2.13           H  
ATOM   3488 1HB  ALA A 231     -24.086   1.602 -48.214  1.00  2.13           H  
ATOM   3489 2HB  ALA A 231     -22.822   2.786 -48.616  1.00  2.13           H  
ATOM   3490 3HB  ALA A 231     -22.457   1.426 -47.530  1.00  2.13           H  
ATOM   3491  N   GLU A 232     -25.485   1.846 -45.523  1.00  2.36           N  
ATOM   3492  CA  GLU A 232     -26.013   0.965 -44.483  1.00  2.36           C  
ATOM   3493  C   GLU A 232     -25.394  -0.435 -44.575  1.00  2.36           C  
ATOM   3494  O   GLU A 232     -25.045  -1.055 -43.570  1.00  2.36           O  
ATOM   3495  CB  GLU A 232     -27.536   0.867 -44.598  1.00  2.36           C  
ATOM   3496  CG  GLU A 232     -28.280   2.149 -44.229  1.00  2.36           C  
ATOM   3497  CD  GLU A 232     -29.776   2.052 -44.436  1.00  2.36           C  
ATOM   3498  OE1 GLU A 232     -30.223   1.067 -44.977  1.00  2.36           O  
ATOM   3499  OE2 GLU A 232     -30.469   2.966 -44.052  1.00  2.36           O  
ATOM   3500  H   GLU A 232     -26.100   2.267 -46.205  1.00  2.36           H  
ATOM   3501  HA  GLU A 232     -25.757   1.388 -43.510  1.00  2.36           H  
ATOM   3502 1HB  GLU A 232     -27.807   0.601 -45.620  1.00  2.36           H  
ATOM   3503 2HB  GLU A 232     -27.897   0.071 -43.947  1.00  2.36           H  
ATOM   3504 1HG  GLU A 232     -28.084   2.378 -43.182  1.00  2.36           H  
ATOM   3505 2HG  GLU A 232     -27.885   2.967 -44.831  1.00  2.36           H  
ATOM   3506  N   GLY A 233     -25.205  -0.919 -45.799  1.00  2.55           N  
ATOM   3507  CA  GLY A 233     -24.640  -2.245 -46.037  1.00  2.55           C  
ATOM   3508  C   GLY A 233     -23.115  -2.224 -45.971  1.00  2.55           C  
ATOM   3509  O   GLY A 233     -22.444  -2.500 -46.967  1.00  2.55           O  
ATOM   3510  H   GLY A 233     -25.480  -0.351 -46.584  1.00  2.55           H  
ATOM   3511 1HA  GLY A 233     -25.028  -2.943 -45.295  1.00  2.55           H  
ATOM   3512 2HA  GLY A 233     -24.959  -2.604 -47.013  1.00  2.55           H  
ATOM   3513  N   ALA A 234     -22.569  -1.864 -44.814  1.00  2.65           N  
ATOM   3514  CA  ALA A 234     -21.122  -1.701 -44.713  1.00  2.65           C  
ATOM   3515  C   ALA A 234     -20.555  -1.823 -43.302  1.00  2.65           C  
ATOM   3516  O   ALA A 234     -21.241  -1.631 -42.299  1.00  2.65           O  
ATOM   3517  CB  ALA A 234     -20.735  -0.340 -45.263  1.00  2.65           C  
ATOM   3518  H   ALA A 234     -23.196  -1.663 -44.035  1.00  2.65           H  
ATOM   3519  HA  ALA A 234     -20.660  -2.477 -45.321  1.00  2.65           H  
ATOM   3520 1HB  ALA A 234     -19.652  -0.225 -45.236  1.00  2.65           H  
ATOM   3521 2HB  ALA A 234     -21.084  -0.246 -46.288  1.00  2.65           H  
ATOM   3522 3HB  ALA A 234     -21.190   0.438 -44.654  1.00  2.65           H  
ATOM   3523  N   ASP A 235     -19.254  -2.116 -43.252  1.00  2.65           N  
ATOM   3524  CA  ASP A 235     -18.461  -2.118 -42.024  1.00  2.65           C  
ATOM   3525  C   ASP A 235     -18.483  -0.707 -41.421  1.00  2.65           C  
ATOM   3526  O   ASP A 235     -18.156   0.239 -42.139  1.00  2.65           O  
ATOM   3527  CB  ASP A 235     -17.002  -2.512 -42.313  1.00  2.65           C  
ATOM   3528  CG  ASP A 235     -16.110  -2.686 -41.040  1.00  2.65           C  
ATOM   3529  OD1 ASP A 235     -15.983  -1.744 -40.261  1.00  2.65           O  
ATOM   3530  OD2 ASP A 235     -15.518  -3.732 -40.898  1.00  2.65           O  
ATOM   3531  H   ASP A 235     -18.782  -2.314 -44.124  1.00  2.65           H  
ATOM   3532  HA  ASP A 235     -18.882  -2.859 -41.358  1.00  2.65           H  
ATOM   3533 1HB  ASP A 235     -16.990  -3.453 -42.866  1.00  2.65           H  
ATOM   3534 2HB  ASP A 235     -16.546  -1.757 -42.955  1.00  2.65           H  
ATOM   3535  N   PRO A 236     -18.818  -0.518 -40.127  1.00  2.56           N  
ATOM   3536  CA  PRO A 236     -18.872   0.758 -39.416  1.00  2.56           C  
ATOM   3537  C   PRO A 236     -17.645   1.662 -39.624  1.00  2.56           C  
ATOM   3538  O   PRO A 236     -17.762   2.892 -39.589  1.00  2.56           O  
ATOM   3539  CB  PRO A 236     -18.956   0.293 -37.952  1.00  2.56           C  
ATOM   3540  CG  PRO A 236     -19.676  -1.023 -38.014  1.00  2.56           C  
ATOM   3541  CD  PRO A 236     -19.185  -1.682 -39.277  1.00  2.56           C  
ATOM   3542  HA  PRO A 236     -19.789   1.286 -39.710  1.00  2.56           H  
ATOM   3543 1HB  PRO A 236     -17.941   0.204 -37.530  1.00  2.56           H  
ATOM   3544 2HB  PRO A 236     -19.485   1.036 -37.348  1.00  2.56           H  
ATOM   3545 1HG  PRO A 236     -19.447  -1.618 -37.112  1.00  2.56           H  
ATOM   3546 2HG  PRO A 236     -20.764  -0.860 -38.016  1.00  2.56           H  
ATOM   3547 1HD  PRO A 236     -18.307  -2.320 -39.074  1.00  2.56           H  
ATOM   3548 2HD  PRO A 236     -20.036  -2.234 -39.703  1.00  2.56           H  
ATOM   3549  N   ARG A 237     -16.463   1.083 -39.873  1.00  2.45           N  
ATOM   3550  CA  ARG A 237     -15.256   1.898 -40.060  1.00  2.45           C  
ATOM   3551  C   ARG A 237     -15.324   2.701 -41.363  1.00  2.45           C  
ATOM   3552  O   ARG A 237     -14.568   3.649 -41.571  1.00  2.45           O  
ATOM   3553  CB  ARG A 237     -14.011   1.039 -40.048  1.00  2.45           C  
ATOM   3554  CG  ARG A 237     -13.804   0.174 -41.265  1.00  2.45           C  
ATOM   3555  CD  ARG A 237     -12.837  -0.899 -40.960  1.00  2.45           C  
ATOM   3556  NE  ARG A 237     -12.681  -1.851 -42.045  1.00  2.45           N  
ATOM   3557  CZ  ARG A 237     -11.782  -1.763 -43.047  1.00  2.45           C  
ATOM   3558  NH1 ARG A 237     -10.930  -0.766 -43.103  1.00  2.45           N  
ATOM   3559  NH2 ARG A 237     -11.754  -2.697 -43.983  1.00  2.45           N  
ATOM   3560  H   ARG A 237     -16.377   0.059 -39.944  1.00  2.45           H  
ATOM   3561  HA  ARG A 237     -15.185   2.597 -39.226  1.00  2.45           H  
ATOM   3562 1HB  ARG A 237     -13.128   1.666 -39.927  1.00  2.45           H  
ATOM   3563 2HB  ARG A 237     -14.059   0.366 -39.192  1.00  2.45           H  
ATOM   3564 1HG  ARG A 237     -14.741  -0.245 -41.597  1.00  2.45           H  
ATOM   3565 2HG  ARG A 237     -13.388   0.781 -42.066  1.00  2.45           H  
ATOM   3566 1HD  ARG A 237     -11.863  -0.468 -40.733  1.00  2.45           H  
ATOM   3567 2HD  ARG A 237     -13.210  -1.440 -40.096  1.00  2.45           H  
ATOM   3568  HE  ARG A 237     -13.325  -2.646 -42.048  1.00  2.45           H  
ATOM   3569 1HH1 ARG A 237     -10.933  -0.043 -42.396  1.00  2.45           H  
ATOM   3570 2HH1 ARG A 237     -10.260  -0.724 -43.863  1.00  2.45           H  
ATOM   3571 1HH2 ARG A 237     -12.407  -3.470 -43.946  1.00  2.45           H  
ATOM   3572 2HH2 ARG A 237     -11.081  -2.636 -44.733  1.00  2.45           H  
ATOM   3573  N   SER A 238     -16.272   2.366 -42.236  1.00  2.38           N  
ATOM   3574  CA  SER A 238     -16.457   3.070 -43.494  1.00  2.38           C  
ATOM   3575  C   SER A 238     -17.071   4.453 -43.261  1.00  2.38           C  
ATOM   3576  O   SER A 238     -17.176   5.257 -44.188  1.00  2.38           O  
ATOM   3577  CB  SER A 238     -17.299   2.253 -44.446  1.00  2.38           C  
ATOM   3578  OG  SER A 238     -18.604   2.121 -43.983  1.00  2.38           O  
ATOM   3579  H   SER A 238     -16.896   1.589 -42.031  1.00  2.38           H  
ATOM   3580  HA  SER A 238     -15.478   3.210 -43.954  1.00  2.38           H  
ATOM   3581 1HB  SER A 238     -17.304   2.730 -45.423  1.00  2.38           H  
ATOM   3582 2HB  SER A 238     -16.856   1.264 -44.564  1.00  2.38           H  
ATOM   3583  HG  SER A 238     -18.551   1.521 -43.207  1.00  2.38           H  
ATOM   3584  N   GLY A 239     -17.495   4.736 -42.017  1.00  2.37           N  
ATOM   3585  CA  GLY A 239     -18.012   6.052 -41.664  1.00  2.37           C  
ATOM   3586  C   GLY A 239     -16.855   6.970 -41.222  1.00  2.37           C  
ATOM   3587  O   GLY A 239     -17.050   8.131 -40.847  1.00  2.37           O  
ATOM   3588  H   GLY A 239     -17.441   4.030 -41.281  1.00  2.37           H  
ATOM   3589 1HA  GLY A 239     -18.518   6.471 -42.528  1.00  2.37           H  
ATOM   3590 2HA  GLY A 239     -18.742   5.961 -40.862  1.00  2.37           H  
ATOM   3591  N   ARG A 240     -15.638   6.436 -41.301  1.00  2.45           N  
ATOM   3592  CA  ARG A 240     -14.403   7.073 -40.891  1.00  2.45           C  
ATOM   3593  C   ARG A 240     -13.521   7.345 -42.101  1.00  2.45           C  
ATOM   3594  O   ARG A 240     -13.994   7.789 -43.148  1.00  2.45           O  
ATOM   3595  CB  ARG A 240     -13.662   6.265 -39.831  1.00  2.45           C  
ATOM   3596  CG  ARG A 240     -14.395   6.111 -38.525  1.00  2.45           C  
ATOM   3597  CD  ARG A 240     -14.521   7.431 -37.862  1.00  2.45           C  
ATOM   3598  NE  ARG A 240     -13.227   8.045 -37.640  1.00  2.45           N  
ATOM   3599  CZ  ARG A 240     -12.457   7.841 -36.558  1.00  2.45           C  
ATOM   3600  NH1 ARG A 240     -12.859   7.057 -35.582  1.00  2.45           N  
ATOM   3601  NH2 ARG A 240     -11.284   8.436 -36.472  1.00  2.45           N  
ATOM   3602  H   ARG A 240     -15.540   5.478 -41.628  1.00  2.45           H  
ATOM   3603  HA  ARG A 240     -14.652   8.027 -40.438  1.00  2.45           H  
ATOM   3604 1HB  ARG A 240     -13.398   5.282 -40.203  1.00  2.45           H  
ATOM   3605 2HB  ARG A 240     -12.744   6.775 -39.557  1.00  2.45           H  
ATOM   3606 1HG  ARG A 240     -15.395   5.714 -38.709  1.00  2.45           H  
ATOM   3607 2HG  ARG A 240     -13.850   5.437 -37.865  1.00  2.45           H  
ATOM   3608 1HD  ARG A 240     -15.132   8.099 -38.465  1.00  2.45           H  
ATOM   3609 2HD  ARG A 240     -14.982   7.299 -36.898  1.00  2.45           H  
ATOM   3610  HE  ARG A 240     -12.867   8.650 -38.365  1.00  2.45           H  
ATOM   3611 1HH1 ARG A 240     -13.769   6.580 -35.619  1.00  2.45           H  
ATOM   3612 2HH1 ARG A 240     -12.267   6.921 -34.778  1.00  2.45           H  
ATOM   3613 1HH2 ARG A 240     -10.962   9.031 -37.224  1.00  2.45           H  
ATOM   3614 2HH2 ARG A 240     -10.700   8.285 -35.664  1.00  2.45           H  
ATOM   3615  N   TRP A 241     -12.219   7.204 -41.930  1.00  2.65           N  
ATOM   3616  CA  TRP A 241     -11.237   7.666 -42.890  1.00  2.65           C  
ATOM   3617  C   TRP A 241     -11.237   6.860 -44.199  1.00  2.65           C  
ATOM   3618  O   TRP A 241     -10.371   6.014 -44.439  1.00  2.65           O  
ATOM   3619  CB  TRP A 241      -9.886   7.563 -42.193  1.00  2.65           C  
ATOM   3620  CG  TRP A 241      -9.803   8.482 -41.022  1.00  2.65           C  
ATOM   3621  CD1 TRP A 241     -10.836   9.198 -40.520  1.00  2.65           C  
ATOM   3622  CD2 TRP A 241      -8.665   8.797 -40.181  1.00  2.65           C  
ATOM   3623  NE1 TRP A 241     -10.427   9.927 -39.459  1.00  2.65           N  
ATOM   3624  CE2 TRP A 241      -9.113   9.709 -39.238  1.00  2.65           C  
ATOM   3625  CE3 TRP A 241      -7.320   8.389 -40.155  1.00  2.65           C  
ATOM   3626  CZ2 TRP A 241      -8.285  10.245 -38.290  1.00  2.65           C  
ATOM   3627  CZ3 TRP A 241      -6.486   8.931 -39.186  1.00  2.65           C  
ATOM   3628  CH2 TRP A 241      -6.970   9.841 -38.282  1.00  2.65           C  
ATOM   3629  H   TRP A 241     -11.874   6.782 -41.085  1.00  2.65           H  
ATOM   3630  HA  TRP A 241     -11.453   8.710 -43.123  1.00  2.65           H  
ATOM   3631 1HB  TRP A 241      -9.715   6.539 -41.854  1.00  2.65           H  
ATOM   3632 2HB  TRP A 241      -9.102   7.815 -42.897  1.00  2.65           H  
ATOM   3633  HD1 TRP A 241     -11.846   9.206 -40.916  1.00  2.65           H  
ATOM   3634  HE1 TRP A 241     -11.000  10.562 -38.926  1.00  2.65           H  
ATOM   3635  HE3 TRP A 241      -6.940   7.677 -40.869  1.00  2.65           H  
ATOM   3636  HZ2 TRP A 241      -8.642  10.964 -37.564  1.00  2.65           H  
ATOM   3637  HZ3 TRP A 241      -5.439   8.620 -39.164  1.00  2.65           H  
ATOM   3638  HH2 TRP A 241      -6.312  10.256 -37.535  1.00  2.65           H  
ATOM   3639  N   GLN A 242     -12.240   7.144 -45.031  1.00  2.97           N  
ATOM   3640  CA  GLN A 242     -12.502   6.473 -46.304  1.00  2.97           C  
ATOM   3641  C   GLN A 242     -11.328   6.623 -47.258  1.00  2.97           C  
ATOM   3642  O   GLN A 242     -10.533   7.559 -47.151  1.00  2.97           O  
ATOM   3643  CB  GLN A 242     -13.766   7.035 -46.977  1.00  2.97           C  
ATOM   3644  CG  GLN A 242     -15.075   6.716 -46.262  1.00  2.97           C  
ATOM   3645  CD  GLN A 242     -16.308   7.200 -47.022  1.00  2.97           C  
ATOM   3646  OE1 GLN A 242     -16.236   8.032 -47.939  1.00  2.97           O  
ATOM   3647  NE2 GLN A 242     -17.454   6.667 -46.630  1.00  2.97           N  
ATOM   3648  H   GLN A 242     -12.911   7.833 -44.696  1.00  2.97           H  
ATOM   3649  HA  GLN A 242     -12.650   5.411 -46.108  1.00  2.97           H  
ATOM   3650 1HB  GLN A 242     -13.685   8.119 -47.043  1.00  2.97           H  
ATOM   3651 2HB  GLN A 242     -13.838   6.650 -47.993  1.00  2.97           H  
ATOM   3652 1HG  GLN A 242     -15.159   5.637 -46.124  1.00  2.97           H  
ATOM   3653 2HG  GLN A 242     -15.077   7.205 -45.290  1.00  2.97           H  
ATOM   3654 1HE2 GLN A 242     -18.315   6.929 -47.067  1.00  2.97           H  
ATOM   3655 2HE2 GLN A 242     -17.440   6.006 -45.848  1.00  2.97           H  
ATOM   3656  N   GLY A 243     -11.153   5.648 -48.151  1.00  3.40           N  
ATOM   3657  CA  GLY A 243     -10.067   5.681 -49.139  1.00  3.40           C  
ATOM   3658  C   GLY A 243      -8.787   5.136 -48.518  1.00  3.40           C  
ATOM   3659  O   GLY A 243      -8.240   4.127 -48.956  1.00  3.40           O  
ATOM   3660  H   GLY A 243     -11.807   4.879 -48.174  1.00  3.40           H  
ATOM   3661 1HA  GLY A 243     -10.341   5.085 -50.011  1.00  3.40           H  
ATOM   3662 2HA  GLY A 243      -9.909   6.704 -49.477  1.00  3.40           H  
ATOM   3663  N   LEU A 244      -8.345   5.814 -47.469  1.00  3.88           N  
ATOM   3664  CA  LEU A 244      -7.196   5.423 -46.668  1.00  3.88           C  
ATOM   3665  C   LEU A 244      -7.474   4.066 -46.026  1.00  3.88           C  
ATOM   3666  O   LEU A 244      -6.652   3.151 -46.071  1.00  3.88           O  
ATOM   3667  CB  LEU A 244      -6.973   6.450 -45.565  1.00  3.88           C  
ATOM   3668  CG  LEU A 244      -5.850   6.169 -44.614  1.00  3.88           C  
ATOM   3669  CD1 LEU A 244      -4.532   6.195 -45.355  1.00  3.88           C  
ATOM   3670  CD2 LEU A 244      -5.926   7.171 -43.492  1.00  3.88           C  
ATOM   3671  H   LEU A 244      -8.879   6.645 -47.217  1.00  3.88           H  
ATOM   3672  HA  LEU A 244      -6.318   5.349 -47.307  1.00  3.88           H  
ATOM   3673 1HB  LEU A 244      -6.778   7.414 -46.029  1.00  3.88           H  
ATOM   3674 2HB  LEU A 244      -7.889   6.538 -44.983  1.00  3.88           H  
ATOM   3675  HG  LEU A 244      -5.958   5.176 -44.217  1.00  3.88           H  
ATOM   3676 1HD1 LEU A 244      -3.721   5.974 -44.661  1.00  3.88           H  
ATOM   3677 2HD1 LEU A 244      -4.548   5.443 -46.145  1.00  3.88           H  
ATOM   3678 3HD1 LEU A 244      -4.377   7.175 -45.794  1.00  3.88           H  
ATOM   3679 1HD2 LEU A 244      -5.127   6.991 -42.771  1.00  3.88           H  
ATOM   3680 2HD2 LEU A 244      -5.839   8.157 -43.893  1.00  3.88           H  
ATOM   3681 3HD2 LEU A 244      -6.885   7.067 -43.008  1.00  3.88           H  
ATOM   3682  N   ALA A 245      -8.664   3.965 -45.416  1.00  4.28           N  
ATOM   3683  CA  ALA A 245      -9.187   2.786 -44.730  1.00  4.28           C  
ATOM   3684  C   ALA A 245      -8.339   2.337 -43.544  1.00  4.28           C  
ATOM   3685  O   ALA A 245      -8.369   1.166 -43.162  1.00  4.28           O  
ATOM   3686  CB  ALA A 245      -9.323   1.637 -45.721  1.00  4.28           C  
ATOM   3687  H   ALA A 245      -9.270   4.784 -45.402  1.00  4.28           H  
ATOM   3688  HA  ALA A 245     -10.176   3.047 -44.349  1.00  4.28           H  
ATOM   3689 1HB  ALA A 245      -9.760   0.783 -45.225  1.00  4.28           H  
ATOM   3690 2HB  ALA A 245      -9.964   1.947 -46.545  1.00  4.28           H  
ATOM   3691 3HB  ALA A 245      -8.346   1.360 -46.111  1.00  4.28           H  
ATOM   3692  N   LYS A 246      -7.611   3.266 -42.941  1.00  4.55           N  
ATOM   3693  CA  LYS A 246      -6.828   2.964 -41.756  1.00  4.55           C  
ATOM   3694  C   LYS A 246      -7.791   2.497 -40.672  1.00  4.55           C  
ATOM   3695  O   LYS A 246      -8.804   3.152 -40.420  1.00  4.55           O  
ATOM   3696  CB  LYS A 246      -6.019   4.185 -41.314  1.00  4.55           C  
ATOM   3697  CG  LYS A 246      -5.106   3.952 -40.141  1.00  4.55           C  
ATOM   3698  CD  LYS A 246      -3.896   3.093 -40.537  1.00  4.55           C  
ATOM   3699  CE  LYS A 246      -2.881   2.953 -39.381  1.00  4.55           C  
ATOM   3700  NZ  LYS A 246      -1.723   2.066 -39.759  1.00  4.55           N  
ATOM   3701  H   LYS A 246      -7.621   4.203 -43.313  1.00  4.55           H  
ATOM   3702  HA  LYS A 246      -6.142   2.146 -41.980  1.00  4.55           H  
ATOM   3703 1HB  LYS A 246      -5.384   4.503 -42.126  1.00  4.55           H  
ATOM   3704 2HB  LYS A 246      -6.692   5.008 -41.072  1.00  4.55           H  
ATOM   3705 1HG  LYS A 246      -4.763   4.906 -39.736  1.00  4.55           H  
ATOM   3706 2HG  LYS A 246      -5.658   3.439 -39.378  1.00  4.55           H  
ATOM   3707 1HD  LYS A 246      -4.240   2.099 -40.822  1.00  4.55           H  
ATOM   3708 2HD  LYS A 246      -3.396   3.546 -41.392  1.00  4.55           H  
ATOM   3709 1HE  LYS A 246      -2.498   3.941 -39.126  1.00  4.55           H  
ATOM   3710 2HE  LYS A 246      -3.381   2.534 -38.506  1.00  4.55           H  
ATOM   3711 1HZ  LYS A 246      -1.050   1.997 -38.982  1.00  4.55           H  
ATOM   3712 2HZ  LYS A 246      -2.050   1.144 -39.981  1.00  4.55           H  
ATOM   3713 3HZ  LYS A 246      -1.246   2.450 -40.552  1.00  4.55           H  
ATOM   3714  N   THR A 247      -7.488   1.375 -40.027  1.00  4.64           N  
ATOM   3715  CA  THR A 247      -8.393   0.840 -39.015  1.00  4.64           C  
ATOM   3716  C   THR A 247      -8.299   1.544 -37.662  1.00  4.64           C  
ATOM   3717  O   THR A 247      -9.277   1.590 -36.914  1.00  4.64           O  
ATOM   3718  CB  THR A 247      -8.113  -0.660 -38.858  1.00  4.64           C  
ATOM   3719  OG1 THR A 247      -6.745  -0.856 -38.469  1.00  4.64           O  
ATOM   3720  CG2 THR A 247      -8.373  -1.352 -40.182  1.00  4.64           C  
ATOM   3721  H   THR A 247      -6.648   0.873 -40.269  1.00  4.64           H  
ATOM   3722  HA  THR A 247      -9.413   0.960 -39.380  1.00  4.64           H  
ATOM   3723  HB  THR A 247      -8.755  -1.085 -38.092  1.00  4.64           H  
ATOM   3724  HG1 THR A 247      -6.676  -0.740 -37.510  1.00  4.64           H  
ATOM   3725 1HG2 THR A 247      -8.171  -2.409 -40.085  1.00  4.64           H  
ATOM   3726 2HG2 THR A 247      -9.407  -1.203 -40.473  1.00  4.64           H  
ATOM   3727 3HG2 THR A 247      -7.723  -0.929 -40.948  1.00  4.64           H  
ATOM   3728  N   GLU A 248      -7.133   2.111 -37.366  1.00  4.62           N  
ATOM   3729  CA  GLU A 248      -6.908   2.819 -36.108  1.00  4.62           C  
ATOM   3730  C   GLU A 248      -6.052   4.071 -36.246  1.00  4.62           C  
ATOM   3731  O   GLU A 248      -5.145   4.140 -37.074  1.00  4.62           O  
ATOM   3732  CB  GLU A 248      -6.257   1.923 -35.053  1.00  4.62           C  
ATOM   3733  CG  GLU A 248      -7.100   0.767 -34.563  1.00  4.62           C  
ATOM   3734  CD  GLU A 248      -6.479   0.075 -33.393  1.00  4.62           C  
ATOM   3735  OE1 GLU A 248      -5.471  -0.568 -33.549  1.00  4.62           O  
ATOM   3736  OE2 GLU A 248      -7.011   0.232 -32.311  1.00  4.62           O  
ATOM   3737  H   GLU A 248      -6.387   2.038 -38.037  1.00  4.62           H  
ATOM   3738  HA  GLU A 248      -7.879   3.134 -35.725  1.00  4.62           H  
ATOM   3739 1HB  GLU A 248      -5.338   1.505 -35.460  1.00  4.62           H  
ATOM   3740 2HB  GLU A 248      -5.980   2.528 -34.184  1.00  4.62           H  
ATOM   3741 1HG  GLU A 248      -8.082   1.139 -34.288  1.00  4.62           H  
ATOM   3742 2HG  GLU A 248      -7.231   0.045 -35.369  1.00  4.62           H  
ATOM   3743  N   CYS A 249      -6.294   5.025 -35.357  1.00  4.57           N  
ATOM   3744  CA  CYS A 249      -5.473   6.221 -35.248  1.00  4.57           C  
ATOM   3745  C   CYS A 249      -4.216   5.880 -34.451  1.00  4.57           C  
ATOM   3746  O   CYS A 249      -4.249   4.981 -33.594  1.00  4.57           O  
ATOM   3747  CB  CYS A 249      -6.230   7.346 -34.530  1.00  4.57           C  
ATOM   3748  SG  CYS A 249      -7.663   7.985 -35.410  1.00  4.57           S  
ATOM   3749  H   CYS A 249      -7.072   4.908 -34.726  1.00  4.57           H  
ATOM   3750  HA  CYS A 249      -5.189   6.555 -36.248  1.00  4.57           H  
ATOM   3751 1HB  CYS A 249      -6.577   6.978 -33.568  1.00  4.57           H  
ATOM   3752 2HB  CYS A 249      -5.564   8.170 -34.327  1.00  4.57           H  
ATOM   3753  HG  CYS A 249      -7.016   8.294 -36.538  1.00  4.57           H  
ATOM   3754  N   GLY A 250      -3.157   6.681 -34.641  1.00  4.60           N  
ATOM   3755  CA  GLY A 250      -1.869   6.563 -33.926  1.00  4.60           C  
ATOM   3756  C   GLY A 250      -2.015   6.673 -32.406  1.00  4.60           C  
ATOM   3757  O   GLY A 250      -1.090   6.390 -31.651  1.00  4.60           O  
ATOM   3758  H   GLY A 250      -3.232   7.396 -35.354  1.00  4.60           H  
ATOM   3759 1HA  GLY A 250      -1.403   5.613 -34.176  1.00  4.60           H  
ATOM   3760 2HA  GLY A 250      -1.191   7.333 -34.284  1.00  4.60           H  
ATOM   3761  N   LEU A 251      -3.193   7.091 -31.976  1.00  4.80           N  
ATOM   3762  CA  LEU A 251      -3.581   7.225 -30.596  1.00  4.80           C  
ATOM   3763  C   LEU A 251      -3.558   5.890 -29.883  1.00  4.80           C  
ATOM   3764  O   LEU A 251      -3.245   5.818 -28.700  1.00  4.80           O  
ATOM   3765  CB  LEU A 251      -5.014   7.728 -30.564  1.00  4.80           C  
ATOM   3766  CG  LEU A 251      -5.193   9.085 -31.053  1.00  4.80           C  
ATOM   3767  CD1 LEU A 251      -6.655   9.386 -31.114  1.00  4.80           C  
ATOM   3768  CD2 LEU A 251      -4.501   9.949 -30.136  1.00  4.80           C  
ATOM   3769  H   LEU A 251      -3.877   7.320 -32.676  1.00  4.80           H  
ATOM   3770  HA  LEU A 251      -2.904   7.918 -30.098  1.00  4.80           H  
ATOM   3771 1HB  LEU A 251      -5.625   7.066 -31.174  1.00  4.80           H  
ATOM   3772 2HB  LEU A 251      -5.376   7.680 -29.536  1.00  4.80           H  
ATOM   3773  HG  LEU A 251      -4.769   9.195 -32.053  1.00  4.80           H  
ATOM   3774 1HD1 LEU A 251      -6.815  10.389 -31.443  1.00  4.80           H  
ATOM   3775 2HD1 LEU A 251      -7.140   8.696 -31.802  1.00  4.80           H  
ATOM   3776 3HD1 LEU A 251      -7.082   9.267 -30.120  1.00  4.80           H  
ATOM   3777 1HD2 LEU A 251      -4.585  10.957 -30.409  1.00  4.80           H  
ATOM   3778 2HD2 LEU A 251      -4.947   9.809 -29.209  1.00  4.80           H  
ATOM   3779 3HD2 LEU A 251      -3.463   9.666 -30.095  1.00  4.80           H  
ATOM   3780  N   HIS A 252      -3.921   4.834 -30.611  1.00  5.22           N  
ATOM   3781  CA  HIS A 252      -4.005   3.500 -30.040  1.00  5.22           C  
ATOM   3782  C   HIS A 252      -3.054   2.551 -30.764  1.00  5.22           C  
ATOM   3783  O   HIS A 252      -2.609   1.537 -30.209  1.00  5.22           O  
ATOM   3784  CB  HIS A 252      -5.444   2.992 -30.157  1.00  5.22           C  
ATOM   3785  CG  HIS A 252      -6.434   3.900 -29.482  1.00  5.22           C  
ATOM   3786  ND1 HIS A 252      -6.523   4.026 -28.116  1.00  5.22           N  
ATOM   3787  CD2 HIS A 252      -7.353   4.747 -29.998  1.00  5.22           C  
ATOM   3788  CE1 HIS A 252      -7.460   4.911 -27.819  1.00  5.22           C  
ATOM   3789  NE2 HIS A 252      -7.981   5.360 -28.945  1.00  5.22           N  
ATOM   3790  H   HIS A 252      -4.129   4.964 -31.597  1.00  5.22           H  
ATOM   3791  HA  HIS A 252      -3.722   3.527 -28.990  1.00  5.22           H  
ATOM   3792 1HB  HIS A 252      -5.715   2.904 -31.215  1.00  5.22           H  
ATOM   3793 2HB  HIS A 252      -5.526   1.997 -29.719  1.00  5.22           H  
ATOM   3794  HD2 HIS A 252      -7.551   4.914 -31.057  1.00  5.22           H  
ATOM   3795  HE1 HIS A 252      -7.753   5.221 -26.821  1.00  5.22           H  
ATOM   3796  HE2 HIS A 252      -8.717   6.049 -29.021  1.00  5.22           H  
ATOM   3797  N   ALA A 253      -2.694   2.906 -31.996  1.00  5.85           N  
ATOM   3798  CA  ALA A 253      -1.866   2.052 -32.831  1.00  5.85           C  
ATOM   3799  C   ALA A 253      -0.397   2.167 -32.445  1.00  5.85           C  
ATOM   3800  O   ALA A 253       0.406   2.760 -33.165  1.00  5.85           O  
ATOM   3801  CB  ALA A 253      -2.056   2.405 -34.296  1.00  5.85           C  
ATOM   3802  H   ALA A 253      -3.066   3.760 -32.403  1.00  5.85           H  
ATOM   3803  HA  ALA A 253      -2.179   1.020 -32.676  1.00  5.85           H  
ATOM   3804 1HB  ALA A 253      -1.453   1.738 -34.918  1.00  5.85           H  
ATOM   3805 2HB  ALA A 253      -3.110   2.294 -34.560  1.00  5.85           H  
ATOM   3806 3HB  ALA A 253      -1.754   3.420 -34.468  1.00  5.85           H  
ATOM   3807  N   SER A 254      -0.047   1.569 -31.308  1.00  6.67           N  
ATOM   3808  CA  SER A 254       1.307   1.635 -30.742  1.00  6.67           C  
ATOM   3809  C   SER A 254       2.361   0.989 -31.643  1.00  6.67           C  
ATOM   3810  O   SER A 254       3.555   1.245 -31.504  1.00  6.67           O  
ATOM   3811  CB  SER A 254       1.326   0.973 -29.375  1.00  6.67           C  
ATOM   3812  OG  SER A 254       1.111  -0.412 -29.467  1.00  6.67           O  
ATOM   3813  H   SER A 254      -0.797   1.121 -30.784  1.00  6.67           H  
ATOM   3814  HA  SER A 254       1.566   2.688 -30.613  1.00  6.67           H  
ATOM   3815 1HB  SER A 254       2.280   1.166 -28.886  1.00  6.67           H  
ATOM   3816 2HB  SER A 254       0.550   1.423 -28.753  1.00  6.67           H  
ATOM   3817  HG  SER A 254       0.910  -0.708 -28.575  1.00  6.67           H  
ATOM   3818  N   LEU A 255       1.908   0.138 -32.558  1.00  7.56           N  
ATOM   3819  CA  LEU A 255       2.771  -0.549 -33.503  1.00  7.56           C  
ATOM   3820  C   LEU A 255       2.736   0.070 -34.908  1.00  7.56           C  
ATOM   3821  O   LEU A 255       3.298  -0.520 -35.836  1.00  7.56           O  
ATOM   3822  CB  LEU A 255       2.383  -2.026 -33.566  1.00  7.56           C  
ATOM   3823  CG  LEU A 255       2.517  -2.777 -32.232  1.00  7.56           C  
ATOM   3824  CD1 LEU A 255       2.059  -4.213 -32.409  1.00  7.56           C  
ATOM   3825  CD2 LEU A 255       3.961  -2.706 -31.761  1.00  7.56           C  
ATOM   3826  H   LEU A 255       0.914  -0.026 -32.595  1.00  7.56           H  
ATOM   3827  HA  LEU A 255       3.794  -0.481 -33.138  1.00  7.56           H  
ATOM   3828 1HB  LEU A 255       1.347  -2.097 -33.895  1.00  7.56           H  
ATOM   3829 2HB  LEU A 255       3.015  -2.521 -34.303  1.00  7.56           H  
ATOM   3830  HG  LEU A 255       1.874  -2.309 -31.485  1.00  7.56           H  
ATOM   3831 1HD1 LEU A 255       2.144  -4.739 -31.458  1.00  7.56           H  
ATOM   3832 2HD1 LEU A 255       1.020  -4.224 -32.738  1.00  7.56           H  
ATOM   3833 3HD1 LEU A 255       2.682  -4.706 -33.154  1.00  7.56           H  
ATOM   3834 1HD2 LEU A 255       4.060  -3.228 -30.808  1.00  7.56           H  
ATOM   3835 2HD2 LEU A 255       4.611  -3.173 -32.500  1.00  7.56           H  
ATOM   3836 3HD2 LEU A 255       4.252  -1.660 -31.631  1.00  7.56           H  
ATOM   3837  N   GLU A 256       2.084   1.239 -35.035  1.00  8.40           N  
ATOM   3838  CA  GLU A 256       1.921   2.010 -36.275  1.00  8.40           C  
ATOM   3839  C   GLU A 256       0.827   1.410 -37.160  1.00  8.40           C  
ATOM   3840  O   GLU A 256       0.332   2.090 -38.064  1.00  8.40           O  
ATOM   3841  OXT GLU A 256       0.213   0.423 -36.754  1.00  8.40           O  
ATOM   3842  CB  GLU A 256       3.243   2.129 -37.072  1.00  8.40           C  
ATOM   3843  CG  GLU A 256       4.401   2.873 -36.350  1.00  8.40           C  
ATOM   3844  CD  GLU A 256       4.184   4.356 -36.189  1.00  8.40           C  
ATOM   3845  OE1 GLU A 256       3.400   4.908 -36.917  1.00  8.40           O  
ATOM   3846  OE2 GLU A 256       4.818   4.939 -35.339  1.00  8.40           O  
ATOM   3847  H   GLU A 256       1.655   1.650 -34.206  1.00  8.40           H  
ATOM   3848  HA  GLU A 256       1.607   3.018 -36.000  1.00  8.40           H  
ATOM   3849 1HB  GLU A 256       3.595   1.171 -37.420  1.00  8.40           H  
ATOM   3850 2HB  GLU A 256       3.039   2.711 -37.970  1.00  8.40           H  
ATOM   3851 1HG  GLU A 256       4.535   2.435 -35.362  1.00  8.40           H  
ATOM   3852 2HG  GLU A 256       5.319   2.709 -36.912  1.00  8.40           H  
TER    3853
ENDMDL

