REMARK ID 696387 DOMAINID 687068 MODEL 1 C term
MODEL     1
ATOM      1  N   LEU A   1       4.213  -1.579   0.671  1.00  2.21           N  
ATOM      2  CA  LEU A   1       3.529  -0.841  -0.385  1.00  2.21           C  
ATOM      3  C   LEU A   1       3.951   0.618  -0.361  1.00  2.21           C  
ATOM      4  O   LEU A   1       5.055   0.951  -0.792  1.00  2.21           O  
ATOM      5  CB  LEU A   1       2.010  -0.961  -0.224  1.00  2.21           C  
ATOM      6  CG  LEU A   1       1.444  -2.345  -0.421  1.00  2.21           C  
ATOM      7  CD1 LEU A   1      -0.045  -2.319  -0.094  1.00  2.21           C  
ATOM      8  CD2 LEU A   1       1.715  -2.790  -1.847  1.00  2.21           C  
ATOM      9 1H   LEU A   1       3.535  -1.936   1.327  1.00  2.21           H  
ATOM     10 2H   LEU A   1       4.733  -2.344   0.268  1.00  2.21           H  
ATOM     11 3H   LEU A   1       4.847  -0.955   1.151  1.00  2.21           H  
ATOM     12  HA  LEU A   1       3.814  -1.265  -1.345  1.00  2.21           H  
ATOM     13 1HB  LEU A   1       1.735  -0.649   0.780  1.00  2.21           H  
ATOM     14 2HB  LEU A   1       1.528  -0.301  -0.950  1.00  2.21           H  
ATOM     15  HG  LEU A   1       1.925  -3.039   0.268  1.00  2.21           H  
ATOM     16 1HD1 LEU A   1      -0.463  -3.317  -0.215  1.00  2.21           H  
ATOM     17 2HD1 LEU A   1      -0.184  -1.995   0.936  1.00  2.21           H  
ATOM     18 3HD1 LEU A   1      -0.554  -1.626  -0.764  1.00  2.21           H  
ATOM     19 1HD2 LEU A   1       1.324  -3.792  -1.999  1.00  2.21           H  
ATOM     20 2HD2 LEU A   1       1.237  -2.098  -2.544  1.00  2.21           H  
ATOM     21 3HD2 LEU A   1       2.788  -2.798  -2.017  1.00  2.21           H  
ATOM     22  N   SER A   2       3.083   1.484   0.172  1.00  1.91           N  
ATOM     23  CA  SER A   2       3.356   2.917   0.279  1.00  1.91           C  
ATOM     24  C   SER A   2       3.743   3.558  -1.049  1.00  1.91           C  
ATOM     25  O   SER A   2       4.752   4.260  -1.141  1.00  1.91           O  
ATOM     26  CB  SER A   2       4.446   3.172   1.301  1.00  1.91           C  
ATOM     27  OG  SER A   2       4.063   2.708   2.570  1.00  1.91           O  
ATOM     28  H   SER A   2       2.191   1.160   0.509  1.00  1.91           H  
ATOM     29  HA  SER A   2       2.445   3.406   0.626  1.00  1.91           H  
ATOM     30 1HB  SER A   2       5.373   2.693   0.996  1.00  1.91           H  
ATOM     31 2HB  SER A   2       4.641   4.242   1.350  1.00  1.91           H  
ATOM     32  HG  SER A   2       4.744   3.010   3.178  1.00  1.91           H  
ATOM     33  N   PHE A   3       2.939   3.321  -2.080  1.00  1.63           N  
ATOM     34  CA  PHE A   3       3.223   3.886  -3.381  1.00  1.63           C  
ATOM     35  C   PHE A   3       2.233   5.025  -3.577  1.00  1.63           C  
ATOM     36  O   PHE A   3       1.165   5.003  -2.947  1.00  1.63           O  
ATOM     37  CB  PHE A   3       2.968   2.892  -4.505  1.00  1.63           C  
ATOM     38  CG  PHE A   3       3.737   1.632  -4.531  1.00  1.63           C  
ATOM     39  CD1 PHE A   3       3.128   0.445  -4.148  1.00  1.63           C  
ATOM     40  CD2 PHE A   3       5.042   1.604  -4.954  1.00  1.63           C  
ATOM     41  CE1 PHE A   3       3.816  -0.745  -4.210  1.00  1.63           C  
ATOM     42  CE2 PHE A   3       5.737   0.413  -5.004  1.00  1.63           C  
ATOM     43  CZ  PHE A   3       5.118  -0.764  -4.635  1.00  1.63           C  
ATOM     44  H   PHE A   3       2.096   2.766  -1.976  1.00  1.63           H  
ATOM     45  HA  PHE A   3       4.250   4.234  -3.403  1.00  1.63           H  
ATOM     46 1HB  PHE A   3       1.917   2.632  -4.515  1.00  1.63           H  
ATOM     47 2HB  PHE A   3       3.164   3.393  -5.427  1.00  1.63           H  
ATOM     48  HD1 PHE A   3       2.086   0.461  -3.816  1.00  1.63           H  
ATOM     49  HD2 PHE A   3       5.522   2.533  -5.257  1.00  1.63           H  
ATOM     50  HE1 PHE A   3       3.331  -1.668  -3.930  1.00  1.63           H  
ATOM     51  HE2 PHE A   3       6.770   0.400  -5.343  1.00  1.63           H  
ATOM     52  HZ  PHE A   3       5.663  -1.711  -4.684  1.00  1.63           H  
ATOM     53  N   PRO A   4       2.510   6.020  -4.426  1.00  1.39           N  
ATOM     54  CA  PRO A   4       1.559   7.050  -4.763  1.00  1.39           C  
ATOM     55  C   PRO A   4       0.299   6.356  -5.237  1.00  1.39           C  
ATOM     56  O   PRO A   4       0.365   5.343  -5.931  1.00  1.39           O  
ATOM     57  CB  PRO A   4       2.268   7.815  -5.881  1.00  1.39           C  
ATOM     58  CG  PRO A   4       3.751   7.614  -5.580  1.00  1.39           C  
ATOM     59  CD  PRO A   4       3.848   6.188  -5.046  1.00  1.39           C  
ATOM     60  HA  PRO A   4       1.365   7.684  -3.884  1.00  1.39           H  
ATOM     61 1HB  PRO A   4       1.960   7.416  -6.858  1.00  1.39           H  
ATOM     62 2HB  PRO A   4       1.965   8.872  -5.861  1.00  1.39           H  
ATOM     63 1HG  PRO A   4       4.347   7.768  -6.495  1.00  1.39           H  
ATOM     64 2HG  PRO A   4       4.093   8.364  -4.852  1.00  1.39           H  
ATOM     65 1HD  PRO A   4       4.007   5.475  -5.865  1.00  1.39           H  
ATOM     66 2HD  PRO A   4       4.648   6.156  -4.295  1.00  1.39           H  
ATOM     67  N   HIS A   5      -0.846   6.891  -4.839  1.00  1.21           N  
ATOM     68  CA  HIS A   5      -2.177   6.361  -5.158  1.00  1.21           C  
ATOM     69  C   HIS A   5      -2.552   5.040  -4.462  1.00  1.21           C  
ATOM     70  O   HIS A   5      -3.663   4.559  -4.676  1.00  1.21           O  
ATOM     71  CB  HIS A   5      -2.312   6.084  -6.670  1.00  1.21           C  
ATOM     72  CG  HIS A   5      -1.905   7.219  -7.574  1.00  1.21           C  
ATOM     73  ND1 HIS A   5      -2.583   8.417  -7.627  1.00  1.21           N  
ATOM     74  CD2 HIS A   5      -0.877   7.328  -8.453  1.00  1.21           C  
ATOM     75  CE1 HIS A   5      -1.996   9.210  -8.510  1.00  1.21           C  
ATOM     76  NE2 HIS A   5      -0.960   8.572  -9.022  1.00  1.21           N  
ATOM     77  H   HIS A   5      -0.800   7.726  -4.272  1.00  1.21           H  
ATOM     78  HA  HIS A   5      -2.926   7.102  -4.877  1.00  1.21           H  
ATOM     79 1HB  HIS A   5      -1.771   5.183  -6.955  1.00  1.21           H  
ATOM     80 2HB  HIS A   5      -3.362   5.881  -6.876  1.00  1.21           H  
ATOM     81  HD2 HIS A   5      -0.124   6.563  -8.670  1.00  1.21           H  
ATOM     82  HE1 HIS A   5      -2.311  10.220  -8.769  1.00  1.21           H  
ATOM     83  HE2 HIS A   5      -0.325   8.937  -9.723  1.00  1.21           H  
ATOM     84  N   THR A   6      -1.725   4.499  -3.551  1.00  1.08           N  
ATOM     85  CA  THR A   6      -2.098   3.225  -2.910  1.00  1.08           C  
ATOM     86  C   THR A   6      -3.401   3.353  -2.137  1.00  1.08           C  
ATOM     87  O   THR A   6      -4.267   2.476  -2.199  1.00  1.08           O  
ATOM     88  CB  THR A   6      -1.021   2.699  -1.935  1.00  1.08           C  
ATOM     89  OG1 THR A   6       0.203   2.480  -2.638  1.00  1.08           O  
ATOM     90  CG2 THR A   6      -1.476   1.374  -1.328  1.00  1.08           C  
ATOM     91  H   THR A   6      -0.806   4.906  -3.364  1.00  1.08           H  
ATOM     92  HA  THR A   6      -2.241   2.478  -3.687  1.00  1.08           H  
ATOM     93  HB  THR A   6      -0.853   3.432  -1.145  1.00  1.08           H  
ATOM     94  HG1 THR A   6       0.473   3.348  -3.020  1.00  1.08           H  
ATOM     95 1HG2 THR A   6      -0.713   1.007  -0.645  1.00  1.08           H  
ATOM     96 2HG2 THR A   6      -2.410   1.526  -0.784  1.00  1.08           H  
ATOM     97 3HG2 THR A   6      -1.633   0.645  -2.124  1.00  1.08           H  
ATOM     98  N   LYS A   7      -3.544   4.446  -1.394  1.00  0.99           N  
ATOM     99  CA  LYS A   7      -4.749   4.647  -0.609  1.00  0.99           C  
ATOM    100  C   LYS A   7      -5.979   4.781  -1.506  1.00  0.99           C  
ATOM    101  O   LYS A   7      -7.055   4.283  -1.167  1.00  0.99           O  
ATOM    102  CB  LYS A   7      -4.598   5.888   0.273  1.00  0.99           C  
ATOM    103  CG  LYS A   7      -3.606   5.727   1.419  1.00  0.99           C  
ATOM    104  CD  LYS A   7      -3.496   7.008   2.243  1.00  0.99           C  
ATOM    105  CE  LYS A   7      -2.500   6.851   3.385  1.00  0.99           C  
ATOM    106  NZ  LYS A   7      -2.354   8.108   4.171  1.00  0.99           N  
ATOM    107  H   LYS A   7      -2.804   5.131  -1.376  1.00  0.99           H  
ATOM    108  HA  LYS A   7      -4.895   3.777   0.031  1.00  0.99           H  
ATOM    109 1HB  LYS A   7      -4.275   6.730  -0.339  1.00  0.99           H  
ATOM    110 2HB  LYS A   7      -5.567   6.148   0.699  1.00  0.99           H  
ATOM    111 1HG  LYS A   7      -3.932   4.913   2.068  1.00  0.99           H  
ATOM    112 2HG  LYS A   7      -2.626   5.476   1.015  1.00  0.99           H  
ATOM    113 1HD  LYS A   7      -3.173   7.828   1.601  1.00  0.99           H  
ATOM    114 2HD  LYS A   7      -4.472   7.257   2.659  1.00  0.99           H  
ATOM    115 1HE  LYS A   7      -2.840   6.058   4.048  1.00  0.99           H  
ATOM    116 2HE  LYS A   7      -1.528   6.577   2.975  1.00  0.99           H  
ATOM    117 1HZ  LYS A   7      -1.688   7.964   4.916  1.00  0.99           H  
ATOM    118 2HZ  LYS A   7      -2.028   8.849   3.566  1.00  0.99           H  
ATOM    119 3HZ  LYS A   7      -3.248   8.365   4.565  1.00  0.99           H  
ATOM    120  N   GLU A   8      -5.830   5.444  -2.657  1.00  0.93           N  
ATOM    121  CA  GLU A   8      -6.979   5.644  -3.533  1.00  0.93           C  
ATOM    122  C   GLU A   8      -7.357   4.321  -4.184  1.00  0.93           C  
ATOM    123  O   GLU A   8      -8.535   3.972  -4.275  1.00  0.93           O  
ATOM    124  CB  GLU A   8      -6.668   6.695  -4.598  1.00  0.93           C  
ATOM    125  CG  GLU A   8      -6.447   8.119  -4.069  1.00  0.93           C  
ATOM    126  CD  GLU A   8      -7.650   8.715  -3.365  1.00  0.93           C  
ATOM    127  OE1 GLU A   8      -8.724   8.684  -3.917  1.00  0.93           O  
ATOM    128  OE2 GLU A   8      -7.488   9.203  -2.257  1.00  0.93           O  
ATOM    129  H   GLU A   8      -4.924   5.803  -2.920  1.00  0.93           H  
ATOM    130  HA  GLU A   8      -7.821   5.984  -2.939  1.00  0.93           H  
ATOM    131 1HB  GLU A   8      -5.767   6.398  -5.144  1.00  0.93           H  
ATOM    132 2HB  GLU A   8      -7.485   6.728  -5.317  1.00  0.93           H  
ATOM    133 1HG  GLU A   8      -5.609   8.097  -3.371  1.00  0.93           H  
ATOM    134 2HG  GLU A   8      -6.167   8.759  -4.906  1.00  0.93           H  
ATOM    135  N   MET A   9      -6.343   3.535  -4.537  1.00  0.89           N  
ATOM    136  CA  MET A   9      -6.550   2.221  -5.112  1.00  0.89           C  
ATOM    137  C   MET A   9      -7.342   1.345  -4.168  1.00  0.89           C  
ATOM    138  O   MET A   9      -8.321   0.728  -4.582  1.00  0.89           O  
ATOM    139  CB  MET A   9      -5.195   1.595  -5.403  1.00  0.89           C  
ATOM    140  CG  MET A   9      -4.442   2.158  -6.582  1.00  0.89           C  
ATOM    141  SD  MET A   9      -2.680   1.703  -6.533  1.00  0.89           S  
ATOM    142  CE  MET A   9      -2.762  -0.048  -6.438  1.00  0.89           C  
ATOM    143  H   MET A   9      -5.391   3.877  -4.432  1.00  0.89           H  
ATOM    144  HA  MET A   9      -7.116   2.325  -6.035  1.00  0.89           H  
ATOM    145 1HB  MET A   9      -4.557   1.715  -4.540  1.00  0.89           H  
ATOM    146 2HB  MET A   9      -5.315   0.527  -5.561  1.00  0.89           H  
ATOM    147 1HG  MET A   9      -4.875   1.771  -7.503  1.00  0.89           H  
ATOM    148 2HG  MET A   9      -4.528   3.243  -6.595  1.00  0.89           H  
ATOM    149 1HE  MET A   9      -1.751  -0.462  -6.403  1.00  0.89           H  
ATOM    150 2HE  MET A   9      -3.300  -0.303  -5.530  1.00  0.89           H  
ATOM    151 3HE  MET A   9      -3.279  -0.451  -7.259  1.00  0.89           H  
ATOM    152  N   MET A  10      -6.951   1.309  -2.891  1.00  0.85           N  
ATOM    153  CA  MET A  10      -7.662   0.478  -1.929  1.00  0.85           C  
ATOM    154  C   MET A  10      -9.083   0.979  -1.651  1.00  0.85           C  
ATOM    155  O   MET A  10     -10.017   0.174  -1.550  1.00  0.85           O  
ATOM    156  CB  MET A  10      -6.868   0.359  -0.631  1.00  0.85           C  
ATOM    157  CG  MET A  10      -7.503  -0.595   0.402  1.00  0.85           C  
ATOM    158  SD  MET A  10      -7.666  -2.337  -0.169  1.00  0.85           S  
ATOM    159  CE  MET A  10      -5.996  -2.974   0.031  1.00  0.85           C  
ATOM    160  H   MET A  10      -6.130   1.843  -2.595  1.00  0.85           H  
ATOM    161  HA  MET A  10      -7.746  -0.520  -2.352  1.00  0.85           H  
ATOM    162 1HB  MET A  10      -5.858   0.016  -0.850  1.00  0.85           H  
ATOM    163 2HB  MET A  10      -6.783   1.351  -0.175  1.00  0.85           H  
ATOM    164 1HG  MET A  10      -6.901  -0.586   1.310  1.00  0.85           H  
ATOM    165 2HG  MET A  10      -8.496  -0.224   0.654  1.00  0.85           H  
ATOM    166 1HE  MET A  10      -5.970  -4.021  -0.256  1.00  0.85           H  
ATOM    167 2HE  MET A  10      -5.305  -2.400  -0.592  1.00  0.85           H  
ATOM    168 3HE  MET A  10      -5.699  -2.887   1.076  1.00  0.85           H  
ATOM    169  N   LYS A  11      -9.281   2.303  -1.553  1.00  0.82           N  
ATOM    170  CA  LYS A  11     -10.630   2.810  -1.298  1.00  0.82           C  
ATOM    171  C   LYS A  11     -11.588   2.453  -2.429  1.00  0.82           C  
ATOM    172  O   LYS A  11     -12.718   2.039  -2.166  1.00  0.82           O  
ATOM    173  CB  LYS A  11     -10.614   4.321  -1.077  1.00  0.82           C  
ATOM    174  CG  LYS A  11     -10.027   4.762   0.273  1.00  0.82           C  
ATOM    175  CD  LYS A  11     -10.198   6.259   0.480  1.00  0.82           C  
ATOM    176  CE  LYS A  11      -9.287   7.030  -0.457  1.00  0.82           C  
ATOM    177  NZ  LYS A  11      -9.339   8.505  -0.232  1.00  0.82           N  
ATOM    178  H   LYS A  11      -8.499   2.958  -1.627  1.00  0.82           H  
ATOM    179  HA  LYS A  11     -11.004   2.337  -0.390  1.00  0.82           H  
ATOM    180 1HB  LYS A  11     -10.014   4.788  -1.865  1.00  0.82           H  
ATOM    181 2HB  LYS A  11     -11.626   4.711  -1.160  1.00  0.82           H  
ATOM    182 1HG  LYS A  11     -10.538   4.233   1.076  1.00  0.82           H  
ATOM    183 2HG  LYS A  11      -8.975   4.513   0.319  1.00  0.82           H  
ATOM    184 1HD  LYS A  11     -11.230   6.544   0.287  1.00  0.82           H  
ATOM    185 2HD  LYS A  11      -9.949   6.518   1.509  1.00  0.82           H  
ATOM    186 1HE  LYS A  11      -8.261   6.689  -0.316  1.00  0.82           H  
ATOM    187 2HE  LYS A  11      -9.585   6.825  -1.486  1.00  0.82           H  
ATOM    188 1HZ  LYS A  11      -8.693   8.935  -0.914  1.00  0.82           H  
ATOM    189 2HZ  LYS A  11     -10.269   8.849  -0.386  1.00  0.82           H  
ATOM    190 3HZ  LYS A  11      -9.044   8.725   0.701  1.00  0.82           H  
ATOM    191  N   ILE A  12     -11.117   2.555  -3.675  1.00  0.79           N  
ATOM    192  CA  ILE A  12     -11.908   2.204  -4.851  1.00  0.79           C  
ATOM    193  C   ILE A  12     -12.111   0.708  -4.970  1.00  0.79           C  
ATOM    194  O   ILE A  12     -13.204   0.217  -5.267  1.00  0.79           O  
ATOM    195  CB  ILE A  12     -11.232   2.708  -6.124  1.00  0.79           C  
ATOM    196  CG1 ILE A  12     -11.196   4.233  -6.162  1.00  0.79           C  
ATOM    197  CG2 ILE A  12     -11.918   2.162  -7.324  1.00  0.79           C  
ATOM    198  CD1 ILE A  12     -12.567   4.857  -6.141  1.00  0.79           C  
ATOM    199  H   ILE A  12     -10.170   2.914  -3.819  1.00  0.79           H  
ATOM    200  HA  ILE A  12     -12.884   2.678  -4.763  1.00  0.79           H  
ATOM    201  HB  ILE A  12     -10.196   2.376  -6.114  1.00  0.79           H  
ATOM    202 1HG1 ILE A  12     -10.646   4.601  -5.306  1.00  0.79           H  
ATOM    203 2HG1 ILE A  12     -10.688   4.554  -7.072  1.00  0.79           H  
ATOM    204 1HG2 ILE A  12     -11.391   2.515  -8.182  1.00  0.79           H  
ATOM    205 2HG2 ILE A  12     -11.899   1.078  -7.295  1.00  0.79           H  
ATOM    206 3HG2 ILE A  12     -12.940   2.508  -7.346  1.00  0.79           H  
ATOM    207 1HD1 ILE A  12     -12.467   5.943  -6.173  1.00  0.79           H  
ATOM    208 2HD1 ILE A  12     -13.134   4.520  -7.011  1.00  0.79           H  
ATOM    209 3HD1 ILE A  12     -13.087   4.566  -5.231  1.00  0.79           H  
ATOM    210  N   PHE A  13     -11.061  -0.033  -4.717  1.00  0.77           N  
ATOM    211  CA  PHE A  13     -11.125  -1.465  -4.794  1.00  0.77           C  
ATOM    212  C   PHE A  13     -12.246  -1.966  -3.886  1.00  0.77           C  
ATOM    213  O   PHE A  13     -13.139  -2.704  -4.323  1.00  0.77           O  
ATOM    214  CB  PHE A  13      -9.765  -1.989  -4.431  1.00  0.77           C  
ATOM    215  CG  PHE A  13      -9.564  -3.346  -4.501  1.00  0.77           C  
ATOM    216  CD1 PHE A  13      -9.440  -3.939  -5.722  1.00  0.77           C  
ATOM    217  CD2 PHE A  13      -9.386  -4.058  -3.383  1.00  0.77           C  
ATOM    218  CE1 PHE A  13      -9.147  -5.245  -5.808  1.00  0.77           C  
ATOM    219  CE2 PHE A  13      -9.087  -5.345  -3.474  1.00  0.77           C  
ATOM    220  CZ  PHE A  13      -8.960  -5.956  -4.695  1.00  0.77           C  
ATOM    221  H   PHE A  13     -10.166   0.396  -4.483  1.00  0.77           H  
ATOM    222  HA  PHE A  13     -11.331  -1.756  -5.816  1.00  0.77           H  
ATOM    223 1HB  PHE A  13      -9.041  -1.525  -5.082  1.00  0.77           H  
ATOM    224 2HB  PHE A  13      -9.530  -1.677  -3.420  1.00  0.77           H  
ATOM    225  HD1 PHE A  13      -9.575  -3.341  -6.617  1.00  0.77           H  
ATOM    226  HD2 PHE A  13      -9.472  -3.573  -2.408  1.00  0.77           H  
ATOM    227  HE1 PHE A  13      -9.061  -5.719  -6.758  1.00  0.77           H  
ATOM    228  HE2 PHE A  13      -8.950  -5.886  -2.596  1.00  0.77           H  
ATOM    229  HZ  PHE A  13      -8.718  -7.012  -4.763  1.00  0.77           H  
ATOM    230  N   HIS A  14     -12.273  -1.470  -2.652  1.00  0.76           N  
ATOM    231  CA  HIS A  14     -13.326  -1.855  -1.732  1.00  0.76           C  
ATOM    232  C   HIS A  14     -14.695  -1.274  -2.135  1.00  0.76           C  
ATOM    233  O   HIS A  14     -15.676  -2.015  -2.232  1.00  0.76           O  
ATOM    234  CB  HIS A  14     -12.966  -1.414  -0.311  1.00  0.76           C  
ATOM    235  CG  HIS A  14     -13.930  -1.882   0.727  1.00  0.76           C  
ATOM    236  ND1 HIS A  14     -14.161  -1.189   1.903  1.00  0.76           N  
ATOM    237  CD2 HIS A  14     -14.706  -2.989   0.783  1.00  0.76           C  
ATOM    238  CE1 HIS A  14     -15.047  -1.849   2.630  1.00  0.76           C  
ATOM    239  NE2 HIS A  14     -15.393  -2.941   1.976  1.00  0.76           N  
ATOM    240  H   HIS A  14     -11.528  -0.848  -2.332  1.00  0.76           H  
ATOM    241  HA  HIS A  14     -13.430  -2.934  -1.730  1.00  0.76           H  
ATOM    242 1HB  HIS A  14     -11.975  -1.799  -0.059  1.00  0.76           H  
ATOM    243 2HB  HIS A  14     -12.909  -0.323  -0.275  1.00  0.76           H  
ATOM    244  HD2 HIS A  14     -14.769  -3.775   0.025  1.00  0.76           H  
ATOM    245  HE1 HIS A  14     -15.426  -1.546   3.604  1.00  0.76           H  
ATOM    246  HE2 HIS A  14     -16.054  -3.638   2.301  1.00  0.76           H  
ATOM    247  N   LYS A  15     -14.786   0.046  -2.339  1.00  0.77           N  
ATOM    248  CA  LYS A  15     -16.069   0.697  -2.625  1.00  0.77           C  
ATOM    249  C   LYS A  15     -16.727   0.360  -3.968  1.00  0.77           C  
ATOM    250  O   LYS A  15     -17.956   0.307  -4.052  1.00  0.77           O  
ATOM    251  CB  LYS A  15     -15.923   2.210  -2.523  1.00  0.77           C  
ATOM    252  CG  LYS A  15     -15.722   2.714  -1.101  1.00  0.77           C  
ATOM    253  CD  LYS A  15     -15.587   4.223  -1.057  1.00  0.77           C  
ATOM    254  CE  LYS A  15     -15.413   4.716   0.371  1.00  0.77           C  
ATOM    255  NZ  LYS A  15     -15.303   6.197   0.436  1.00  0.77           N  
ATOM    256  H   LYS A  15     -13.956   0.634  -2.279  1.00  0.77           H  
ATOM    257  HA  LYS A  15     -16.764   0.384  -1.845  1.00  0.77           H  
ATOM    258 1HB  LYS A  15     -15.066   2.528  -3.121  1.00  0.77           H  
ATOM    259 2HB  LYS A  15     -16.806   2.688  -2.938  1.00  0.77           H  
ATOM    260 1HG  LYS A  15     -16.565   2.408  -0.483  1.00  0.77           H  
ATOM    261 2HG  LYS A  15     -14.816   2.265  -0.690  1.00  0.77           H  
ATOM    262 1HD  LYS A  15     -14.713   4.518  -1.644  1.00  0.77           H  
ATOM    263 2HD  LYS A  15     -16.471   4.685  -1.492  1.00  0.77           H  
ATOM    264 1HE  LYS A  15     -16.267   4.397   0.966  1.00  0.77           H  
ATOM    265 2HE  LYS A  15     -14.506   4.277   0.790  1.00  0.77           H  
ATOM    266 1HZ  LYS A  15     -15.187   6.486   1.398  1.00  0.77           H  
ATOM    267 2HZ  LYS A  15     -14.507   6.496  -0.105  1.00  0.77           H  
ATOM    268 3HZ  LYS A  15     -16.143   6.614   0.059  1.00  0.77           H  
ATOM    269  N   LYS A  16     -15.931   0.164  -5.018  1.00  0.81           N  
ATOM    270  CA  LYS A  16     -16.454  -0.123  -6.350  1.00  0.81           C  
ATOM    271  C   LYS A  16     -16.359  -1.592  -6.735  1.00  0.81           C  
ATOM    272  O   LYS A  16     -17.313  -2.131  -7.283  1.00  0.81           O  
ATOM    273  CB  LYS A  16     -15.725   0.698  -7.418  1.00  0.81           C  
ATOM    274  CG  LYS A  16     -15.880   2.230  -7.344  1.00  0.81           C  
ATOM    275  CD  LYS A  16     -17.314   2.672  -7.721  1.00  0.81           C  
ATOM    276  CE  LYS A  16     -17.432   4.204  -7.791  1.00  0.81           C  
ATOM    277  NZ  LYS A  16     -18.778   4.670  -8.331  1.00  0.81           N  
ATOM    278  H   LYS A  16     -14.930   0.227  -4.904  1.00  0.81           H  
ATOM    279  HA  LYS A  16     -17.509   0.152  -6.371  1.00  0.81           H  
ATOM    280 1HB  LYS A  16     -14.662   0.463  -7.394  1.00  0.81           H  
ATOM    281 2HB  LYS A  16     -16.096   0.397  -8.395  1.00  0.81           H  
ATOM    282 1HG  LYS A  16     -15.634   2.577  -6.337  1.00  0.81           H  
ATOM    283 2HG  LYS A  16     -15.191   2.692  -8.051  1.00  0.81           H  
ATOM    284 1HD  LYS A  16     -17.586   2.257  -8.699  1.00  0.81           H  
ATOM    285 2HD  LYS A  16     -18.025   2.294  -6.984  1.00  0.81           H  
ATOM    286 1HE  LYS A  16     -17.292   4.614  -6.794  1.00  0.81           H  
ATOM    287 2HE  LYS A  16     -16.645   4.582  -8.444  1.00  0.81           H  
ATOM    288 1HZ  LYS A  16     -18.810   5.668  -8.377  1.00  0.81           H  
ATOM    289 2HZ  LYS A  16     -18.923   4.287  -9.286  1.00  0.81           H  
ATOM    290 3HZ  LYS A  16     -19.589   4.365  -7.793  1.00  0.81           H  
ATOM    291  N   PHE A  17     -15.248  -2.272  -6.428  1.00  0.88           N  
ATOM    292  CA  PHE A  17     -15.142  -3.662  -6.884  1.00  0.88           C  
ATOM    293  C   PHE A  17     -15.695  -4.652  -5.855  1.00  0.88           C  
ATOM    294  O   PHE A  17     -15.960  -5.811  -6.176  1.00  0.88           O  
ATOM    295  CB  PHE A  17     -13.688  -3.981  -7.255  1.00  0.88           C  
ATOM    296  CG  PHE A  17     -13.223  -3.207  -8.490  1.00  0.88           C  
ATOM    297  CD1 PHE A  17     -12.730  -1.910  -8.381  1.00  0.88           C  
ATOM    298  CD2 PHE A  17     -13.254  -3.786  -9.751  1.00  0.88           C  
ATOM    299  CE1 PHE A  17     -12.298  -1.217  -9.487  1.00  0.88           C  
ATOM    300  CE2 PHE A  17     -12.815  -3.085 -10.864  1.00  0.88           C  
ATOM    301  CZ  PHE A  17     -12.337  -1.799 -10.722  1.00  0.88           C  
ATOM    302  H   PHE A  17     -14.471  -1.836  -5.918  1.00  0.88           H  
ATOM    303  HA  PHE A  17     -15.733  -3.767  -7.789  1.00  0.88           H  
ATOM    304 1HB  PHE A  17     -13.018  -3.771  -6.438  1.00  0.88           H  
ATOM    305 2HB  PHE A  17     -13.607  -5.038  -7.477  1.00  0.88           H  
ATOM    306  HD1 PHE A  17     -12.707  -1.436  -7.408  1.00  0.88           H  
ATOM    307  HD2 PHE A  17     -13.630  -4.804  -9.862  1.00  0.88           H  
ATOM    308  HE1 PHE A  17     -11.929  -0.201  -9.383  1.00  0.88           H  
ATOM    309  HE2 PHE A  17     -12.847  -3.552 -11.852  1.00  0.88           H  
ATOM    310  HZ  PHE A  17     -11.996  -1.244 -11.586  1.00  0.88           H  
ATOM    311  N   GLY A  18     -15.880  -4.185  -4.617  1.00  0.96           N  
ATOM    312  CA  GLY A  18     -16.386  -5.017  -3.527  1.00  0.96           C  
ATOM    313  C   GLY A  18     -15.331  -5.986  -3.009  1.00  0.96           C  
ATOM    314  O   GLY A  18     -15.660  -7.047  -2.470  1.00  0.96           O  
ATOM    315  H   GLY A  18     -15.649  -3.218  -4.418  1.00  0.96           H  
ATOM    316 1HA  GLY A  18     -16.715  -4.369  -2.714  1.00  0.96           H  
ATOM    317 2HA  GLY A  18     -17.258  -5.570  -3.869  1.00  0.96           H  
ATOM    318  N   LEU A  19     -14.067  -5.643  -3.211  1.00  1.06           N  
ATOM    319  CA  LEU A  19     -12.976  -6.519  -2.821  1.00  1.06           C  
ATOM    320  C   LEU A  19     -12.220  -5.992  -1.600  1.00  1.06           C  
ATOM    321  O   LEU A  19     -12.000  -4.794  -1.467  1.00  1.06           O  
ATOM    322  CB  LEU A  19     -12.087  -6.678  -4.039  1.00  1.06           C  
ATOM    323  CG  LEU A  19     -12.789  -7.269  -5.269  1.00  1.06           C  
ATOM    324  CD1 LEU A  19     -11.854  -7.266  -6.463  1.00  1.06           C  
ATOM    325  CD2 LEU A  19     -13.241  -8.662  -4.940  1.00  1.06           C  
ATOM    326  H   LEU A  19     -13.857  -4.739  -3.639  1.00  1.06           H  
ATOM    327  HA  LEU A  19     -13.389  -7.493  -2.569  1.00  1.06           H  
ATOM    328 1HB  LEU A  19     -11.744  -5.694  -4.321  1.00  1.06           H  
ATOM    329 2HB  LEU A  19     -11.246  -7.313  -3.784  1.00  1.06           H  
ATOM    330  HG  LEU A  19     -13.648  -6.668  -5.520  1.00  1.06           H  
ATOM    331 1HD1 LEU A  19     -12.368  -7.685  -7.327  1.00  1.06           H  
ATOM    332 2HD1 LEU A  19     -11.561  -6.247  -6.685  1.00  1.06           H  
ATOM    333 3HD1 LEU A  19     -10.972  -7.864  -6.239  1.00  1.06           H  
ATOM    334 1HD2 LEU A  19     -13.753  -9.090  -5.802  1.00  1.06           H  
ATOM    335 2HD2 LEU A  19     -12.375  -9.273  -4.689  1.00  1.06           H  
ATOM    336 3HD2 LEU A  19     -13.926  -8.632  -4.090  1.00  1.06           H  
ATOM    337  N   HIS A  20     -11.794  -6.891  -0.709  1.00  1.16           N  
ATOM    338  CA  HIS A  20     -11.108  -6.442   0.507  1.00  1.16           C  
ATOM    339  C   HIS A  20      -9.583  -6.592   0.514  1.00  1.16           C  
ATOM    340  O   HIS A  20      -8.920  -6.111   1.434  1.00  1.16           O  
ATOM    341  CB  HIS A  20     -11.689  -7.180   1.710  1.00  1.16           C  
ATOM    342  CG  HIS A  20     -13.150  -6.877   1.951  1.00  1.16           C  
ATOM    343  ND1 HIS A  20     -14.166  -7.544   1.293  1.00  1.16           N  
ATOM    344  CD2 HIS A  20     -13.758  -5.989   2.777  1.00  1.16           C  
ATOM    345  CE1 HIS A  20     -15.333  -7.080   1.702  1.00  1.16           C  
ATOM    346  NE2 HIS A  20     -15.118  -6.139   2.607  1.00  1.16           N  
ATOM    347  H   HIS A  20     -11.981  -7.873  -0.853  1.00  1.16           H  
ATOM    348  HA  HIS A  20     -11.314  -5.381   0.650  1.00  1.16           H  
ATOM    349 1HB  HIS A  20     -11.578  -8.255   1.567  1.00  1.16           H  
ATOM    350 2HB  HIS A  20     -11.131  -6.909   2.605  1.00  1.16           H  
ATOM    351  HD1 HIS A  20     -14.063  -8.270   0.612  1.00  1.16           H  
ATOM    352  HD2 HIS A  20     -13.376  -5.253   3.486  1.00  1.16           H  
ATOM    353  HE1 HIS A  20     -16.261  -7.482   1.295  1.00  1.16           H  
ATOM    354  N   ASN A  21      -9.016  -7.241  -0.495  1.00  1.24           N  
ATOM    355  CA  ASN A  21      -7.560  -7.350  -0.557  1.00  1.24           C  
ATOM    356  C   ASN A  21      -7.113  -7.720  -1.970  1.00  1.24           C  
ATOM    357  O   ASN A  21      -7.926  -8.118  -2.802  1.00  1.24           O  
ATOM    358  CB  ASN A  21      -7.041  -8.349   0.465  1.00  1.24           C  
ATOM    359  CG  ASN A  21      -5.674  -7.969   1.021  1.00  1.24           C  
ATOM    360  OD1 ASN A  21      -4.846  -7.356   0.328  1.00  1.24           O  
ATOM    361  ND2 ASN A  21      -5.437  -8.325   2.260  1.00  1.24           N  
ATOM    362  H   ASN A  21      -9.589  -7.633  -1.225  1.00  1.24           H  
ATOM    363  HA  ASN A  21      -7.131  -6.372  -0.332  1.00  1.24           H  
ATOM    364 1HB  ASN A  21      -7.744  -8.444   1.292  1.00  1.24           H  
ATOM    365 2HB  ASN A  21      -6.958  -9.330  -0.005  1.00  1.24           H  
ATOM    366 1HD2 ASN A  21      -4.561  -8.104   2.685  1.00  1.24           H  
ATOM    367 2HD2 ASN A  21      -6.135  -8.817   2.780  1.00  1.24           H  
ATOM    368  N   PHE A  22      -5.814  -7.643  -2.200  1.00  1.26           N  
ATOM    369  CA  PHE A  22      -5.189  -7.890  -3.501  1.00  1.26           C  
ATOM    370  C   PHE A  22      -4.240  -9.079  -3.545  1.00  1.26           C  
ATOM    371  O   PHE A  22      -3.635  -9.453  -2.538  1.00  1.26           O  
ATOM    372  CB  PHE A  22      -4.380  -6.672  -3.916  1.00  1.26           C  
ATOM    373  CG  PHE A  22      -5.117  -5.405  -4.264  1.00  1.26           C  
ATOM    374  CD1 PHE A  22      -5.526  -4.535  -3.285  1.00  1.26           C  
ATOM    375  CD2 PHE A  22      -5.299  -5.041  -5.591  1.00  1.26           C  
ATOM    376  CE1 PHE A  22      -6.114  -3.325  -3.618  1.00  1.26           C  
ATOM    377  CE2 PHE A  22      -5.874  -3.842  -5.923  1.00  1.26           C  
ATOM    378  CZ  PHE A  22      -6.277  -2.981  -4.929  1.00  1.26           C  
ATOM    379  H   PHE A  22      -5.230  -7.359  -1.423  1.00  1.26           H  
ATOM    380  HA  PHE A  22      -5.979  -8.061  -4.234  1.00  1.26           H  
ATOM    381 1HB  PHE A  22      -3.683  -6.436  -3.117  1.00  1.26           H  
ATOM    382 2HB  PHE A  22      -3.775  -6.949  -4.778  1.00  1.26           H  
ATOM    383  HD1 PHE A  22      -5.369  -4.805  -2.250  1.00  1.26           H  
ATOM    384  HD2 PHE A  22      -4.966  -5.715  -6.370  1.00  1.26           H  
ATOM    385  HE1 PHE A  22      -6.434  -2.640  -2.846  1.00  1.26           H  
ATOM    386  HE2 PHE A  22      -6.005  -3.574  -6.965  1.00  1.26           H  
ATOM    387  HZ  PHE A  22      -6.729  -2.029  -5.176  1.00  1.26           H  
ATOM    388  N   ARG A  23      -4.083  -9.648  -4.734  1.00  1.24           N  
ATOM    389  CA  ARG A  23      -3.078 -10.684  -4.950  1.00  1.24           C  
ATOM    390  C   ARG A  23      -1.710 -10.009  -5.062  1.00  1.24           C  
ATOM    391  O   ARG A  23      -1.608  -8.834  -5.436  1.00  1.24           O  
ATOM    392  CB  ARG A  23      -3.351 -11.532  -6.177  1.00  1.24           C  
ATOM    393  CG  ARG A  23      -4.583 -12.410  -6.138  1.00  1.24           C  
ATOM    394  CD  ARG A  23      -4.757 -13.119  -7.443  1.00  1.24           C  
ATOM    395  NE  ARG A  23      -3.658 -14.051  -7.729  1.00  1.24           N  
ATOM    396  CZ  ARG A  23      -3.647 -15.363  -7.417  1.00  1.24           C  
ATOM    397  NH1 ARG A  23      -4.683 -15.897  -6.820  1.00  1.24           N  
ATOM    398  NH2 ARG A  23      -2.590 -16.110  -7.720  1.00  1.24           N  
ATOM    399  H   ARG A  23      -4.637  -9.301  -5.512  1.00  1.24           H  
ATOM    400  HA  ARG A  23      -3.067 -11.347  -4.083  1.00  1.24           H  
ATOM    401 1HB  ARG A  23      -3.434 -10.904  -7.025  1.00  1.24           H  
ATOM    402 2HB  ARG A  23      -2.501 -12.189  -6.349  1.00  1.24           H  
ATOM    403 1HG  ARG A  23      -4.485 -13.150  -5.346  1.00  1.24           H  
ATOM    404 2HG  ARG A  23      -5.465 -11.792  -5.961  1.00  1.24           H  
ATOM    405 1HD  ARG A  23      -5.690 -13.682  -7.440  1.00  1.24           H  
ATOM    406 2HD  ARG A  23      -4.788 -12.386  -8.240  1.00  1.24           H  
ATOM    407  HE  ARG A  23      -2.840 -13.678  -8.192  1.00  1.24           H  
ATOM    408 1HH1 ARG A  23      -5.485 -15.325  -6.599  1.00  1.24           H  
ATOM    409 2HH1 ARG A  23      -4.677 -16.873  -6.584  1.00  1.24           H  
ATOM    410 1HH2 ARG A  23      -1.795 -15.691  -8.178  1.00  1.24           H  
ATOM    411 2HH2 ARG A  23      -2.569 -17.123  -7.501  1.00  1.24           H  
ATOM    412  N   THR A  24      -0.657 -10.773  -4.798  1.00  1.18           N  
ATOM    413  CA  THR A  24       0.718 -10.270  -4.742  1.00  1.18           C  
ATOM    414  C   THR A  24       1.158  -9.249  -5.799  1.00  1.18           C  
ATOM    415  O   THR A  24       1.755  -8.237  -5.444  1.00  1.18           O  
ATOM    416  CB  THR A  24       1.700 -11.453  -4.816  1.00  1.18           C  
ATOM    417  OG1 THR A  24       1.456 -12.349  -3.721  1.00  1.18           O  
ATOM    418  CG2 THR A  24       3.135 -10.952  -4.754  1.00  1.18           C  
ATOM    419  H   THR A  24      -0.820 -11.738  -4.547  1.00  1.18           H  
ATOM    420  HA  THR A  24       0.842  -9.793  -3.770  1.00  1.18           H  
ATOM    421  HB  THR A  24       1.553 -11.989  -5.753  1.00  1.18           H  
ATOM    422  HG1 THR A  24       2.103 -13.062  -3.739  1.00  1.18           H  
ATOM    423 1HG2 THR A  24       3.818 -11.797  -4.810  1.00  1.18           H  
ATOM    424 2HG2 THR A  24       3.325 -10.277  -5.588  1.00  1.18           H  
ATOM    425 3HG2 THR A  24       3.292 -10.420  -3.818  1.00  1.18           H  
ATOM    426  N   ASN A  25       0.904  -9.498  -7.080  1.00  1.10           N  
ATOM    427  CA  ASN A  25       1.394  -8.583  -8.114  1.00  1.10           C  
ATOM    428  C   ASN A  25       0.344  -7.644  -8.710  1.00  1.10           C  
ATOM    429  O   ASN A  25       0.628  -6.911  -9.663  1.00  1.10           O  
ATOM    430  CB  ASN A  25       2.044  -9.394  -9.214  1.00  1.10           C  
ATOM    431  CG  ASN A  25       3.348  -9.999  -8.796  1.00  1.10           C  
ATOM    432  OD1 ASN A  25       4.372  -9.312  -8.796  1.00  1.10           O  
ATOM    433  ND2 ASN A  25       3.341 -11.248  -8.417  1.00  1.10           N  
ATOM    434  H   ASN A  25       0.392 -10.327  -7.335  1.00  1.10           H  
ATOM    435  HA  ASN A  25       2.161  -7.947  -7.667  1.00  1.10           H  
ATOM    436 1HB  ASN A  25       1.376 -10.198  -9.510  1.00  1.10           H  
ATOM    437 2HB  ASN A  25       2.209  -8.763 -10.088  1.00  1.10           H  
ATOM    438 1HD2 ASN A  25       4.195 -11.686  -8.135  1.00  1.10           H  
ATOM    439 2HD2 ASN A  25       2.495 -11.768  -8.414  1.00  1.10           H  
ATOM    440  N   GLN A  26      -0.854  -7.608  -8.140  1.00  1.02           N  
ATOM    441  CA  GLN A  26      -1.869  -6.732  -8.712  1.00  1.02           C  
ATOM    442  C   GLN A  26      -1.581  -5.292  -8.367  1.00  1.02           C  
ATOM    443  O   GLN A  26      -1.606  -4.427  -9.237  1.00  1.02           O  
ATOM    444  CB  GLN A  26      -3.244  -7.102  -8.202  1.00  1.02           C  
ATOM    445  CG  GLN A  26      -3.717  -8.411  -8.664  1.00  1.02           C  
ATOM    446  CD  GLN A  26      -4.981  -8.834  -7.978  1.00  1.02           C  
ATOM    447  OE1 GLN A  26      -5.319  -8.367  -6.891  1.00  1.02           O  
ATOM    448  NE2 GLN A  26      -5.663  -9.751  -8.570  1.00  1.02           N  
ATOM    449  H   GLN A  26      -1.062  -8.170  -7.314  1.00  1.02           H  
ATOM    450  HA  GLN A  26      -1.856  -6.834  -9.796  1.00  1.02           H  
ATOM    451 1HB  GLN A  26      -3.225  -7.125  -7.116  1.00  1.02           H  
ATOM    452 2HB  GLN A  26      -3.964  -6.348  -8.511  1.00  1.02           H  
ATOM    453 1HG  GLN A  26      -3.902  -8.376  -9.743  1.00  1.02           H  
ATOM    454 2HG  GLN A  26      -2.945  -9.127  -8.446  1.00  1.02           H  
ATOM    455 1HE2 GLN A  26      -6.511 -10.102  -8.172  1.00  1.02           H  
ATOM    456 2HE2 GLN A  26      -5.314 -10.126  -9.455  1.00  1.02           H  
ATOM    457  N   LEU A  27      -1.216  -5.041  -7.114  1.00  0.95           N  
ATOM    458  CA  LEU A  27      -0.951  -3.683  -6.665  1.00  0.95           C  
ATOM    459  C   LEU A  27       0.199  -3.054  -7.407  1.00  0.95           C  
ATOM    460  O   LEU A  27       0.166  -1.871  -7.726  1.00  0.95           O  
ATOM    461  CB  LEU A  27      -0.650  -3.679  -5.165  1.00  0.95           C  
ATOM    462  CG  LEU A  27      -1.828  -3.943  -4.298  1.00  0.95           C  
ATOM    463  CD1 LEU A  27      -1.440  -4.174  -2.910  1.00  0.95           C  
ATOM    464  CD2 LEU A  27      -2.656  -2.742  -4.347  1.00  0.95           C  
ATOM    465  H   LEU A  27      -1.166  -5.806  -6.451  1.00  0.95           H  
ATOM    466  HA  LEU A  27      -1.846  -3.086  -6.847  1.00  0.95           H  
ATOM    467 1HB  LEU A  27       0.102  -4.440  -4.955  1.00  0.95           H  
ATOM    468 2HB  LEU A  27      -0.241  -2.705  -4.892  1.00  0.95           H  
ATOM    469  HG  LEU A  27      -2.362  -4.807  -4.654  1.00  0.95           H  
ATOM    470 1HD1 LEU A  27      -2.332  -4.335  -2.303  1.00  0.95           H  
ATOM    471 2HD1 LEU A  27      -0.792  -5.050  -2.847  1.00  0.95           H  
ATOM    472 3HD1 LEU A  27      -0.926  -3.306  -2.567  1.00  0.95           H  
ATOM    473 1HD2 LEU A  27      -3.497  -2.855  -3.728  1.00  0.95           H  
ATOM    474 2HD2 LEU A  27      -2.076  -1.890  -3.992  1.00  0.95           H  
ATOM    475 3HD2 LEU A  27      -2.968  -2.586  -5.370  1.00  0.95           H  
ATOM    476  N   GLU A  28       1.228  -3.836  -7.694  1.00  0.89           N  
ATOM    477  CA  GLU A  28       2.362  -3.263  -8.387  1.00  0.89           C  
ATOM    478  C   GLU A  28       2.013  -2.979  -9.850  1.00  0.89           C  
ATOM    479  O   GLU A  28       2.382  -1.932 -10.389  1.00  0.89           O  
ATOM    480  CB  GLU A  28       3.576  -4.175  -8.253  1.00  0.89           C  
ATOM    481  CG  GLU A  28       4.123  -4.266  -6.826  1.00  0.89           C  
ATOM    482  CD  GLU A  28       5.380  -5.098  -6.715  1.00  0.89           C  
ATOM    483  OE1 GLU A  28       5.795  -5.651  -7.705  1.00  0.89           O  
ATOM    484  OE2 GLU A  28       5.928  -5.173  -5.638  1.00  0.89           O  
ATOM    485  H   GLU A  28       1.218  -4.810  -7.431  1.00  0.89           H  
ATOM    486  HA  GLU A  28       2.610  -2.313  -7.911  1.00  0.89           H  
ATOM    487 1HB  GLU A  28       3.329  -5.180  -8.608  1.00  0.89           H  
ATOM    488 2HB  GLU A  28       4.371  -3.792  -8.860  1.00  0.89           H  
ATOM    489 1HG  GLU A  28       4.332  -3.259  -6.467  1.00  0.89           H  
ATOM    490 2HG  GLU A  28       3.351  -4.695  -6.186  1.00  0.89           H  
ATOM    491  N   ALA A  29       1.261  -3.884 -10.492  1.00  0.85           N  
ATOM    492  CA  ALA A  29       0.859  -3.668 -11.879  1.00  0.85           C  
ATOM    493  C   ALA A  29      -0.023  -2.425 -12.023  1.00  0.85           C  
ATOM    494  O   ALA A  29       0.134  -1.625 -12.955  1.00  0.85           O  
ATOM    495  CB  ALA A  29       0.110  -4.883 -12.369  1.00  0.85           C  
ATOM    496  H   ALA A  29       0.976  -4.753 -10.035  1.00  0.85           H  
ATOM    497  HA  ALA A  29       1.751  -3.517 -12.476  1.00  0.85           H  
ATOM    498 1HB  ALA A  29      -0.172  -4.735 -13.382  1.00  0.85           H  
ATOM    499 2HB  ALA A  29       0.747  -5.765 -12.288  1.00  0.85           H  
ATOM    500 3HB  ALA A  29      -0.784  -5.028 -11.761  1.00  0.85           H  
ATOM    501  N   ILE A  30      -0.939  -2.267 -11.069  1.00  0.82           N  
ATOM    502  CA  ILE A  30      -1.891  -1.169 -11.040  1.00  0.82           C  
ATOM    503  C   ILE A  30      -1.209   0.125 -10.705  1.00  0.82           C  
ATOM    504  O   ILE A  30      -1.446   1.146 -11.352  1.00  0.82           O  
ATOM    505  CB  ILE A  30      -2.994  -1.480 -10.041  1.00  0.82           C  
ATOM    506  CG1 ILE A  30      -3.750  -2.656 -10.596  1.00  0.82           C  
ATOM    507  CG2 ILE A  30      -3.885  -0.251  -9.812  1.00  0.82           C  
ATOM    508  CD1 ILE A  30      -4.678  -3.349  -9.673  1.00  0.82           C  
ATOM    509  H   ILE A  30      -1.006  -2.975 -10.336  1.00  0.82           H  
ATOM    510  HA  ILE A  30      -2.339  -1.077 -12.028  1.00  0.82           H  
ATOM    511  HB  ILE A  30      -2.543  -1.796  -9.100  1.00  0.82           H  
ATOM    512 1HG1 ILE A  30      -4.314  -2.301 -11.446  1.00  0.82           H  
ATOM    513 2HG1 ILE A  30      -3.021  -3.383 -10.947  1.00  0.82           H  
ATOM    514 1HG2 ILE A  30      -4.653  -0.490  -9.112  1.00  0.82           H  
ATOM    515 2HG2 ILE A  30      -3.282   0.561  -9.423  1.00  0.82           H  
ATOM    516 3HG2 ILE A  30      -4.327   0.056 -10.695  1.00  0.82           H  
ATOM    517 1HD1 ILE A  30      -5.136  -4.175 -10.200  1.00  0.82           H  
ATOM    518 2HD1 ILE A  30      -4.129  -3.730  -8.815  1.00  0.82           H  
ATOM    519 3HD1 ILE A  30      -5.422  -2.678  -9.351  1.00  0.82           H  
ATOM    520  N   ASN A  31      -0.348   0.096  -9.703  1.00  0.81           N  
ATOM    521  CA  ASN A  31       0.357   1.291  -9.339  1.00  0.81           C  
ATOM    522  C   ASN A  31       1.177   1.775 -10.517  1.00  0.81           C  
ATOM    523  O   ASN A  31       1.146   2.958 -10.847  1.00  0.81           O  
ATOM    524  CB  ASN A  31       1.228   1.053  -8.142  1.00  0.81           C  
ATOM    525  CG  ASN A  31       1.786   2.295  -7.675  1.00  0.81           C  
ATOM    526  OD1 ASN A  31       2.980   2.585  -7.772  1.00  0.81           O  
ATOM    527  ND2 ASN A  31       0.905   3.095  -7.160  1.00  0.81           N  
ATOM    528  H   ASN A  31      -0.177  -0.755  -9.172  1.00  0.81           H  
ATOM    529  HA  ASN A  31      -0.370   2.066  -9.093  1.00  0.81           H  
ATOM    530 1HB  ASN A  31       0.637   0.611  -7.340  1.00  0.81           H  
ATOM    531 2HB  ASN A  31       2.029   0.353  -8.391  1.00  0.81           H  
ATOM    532 1HD2 ASN A  31       1.156   4.003  -6.798  1.00  0.81           H  
ATOM    533 2HD2 ASN A  31      -0.052   2.813  -7.108  1.00  0.81           H  
ATOM    534  N   ALA A  32       1.882   0.864 -11.188  1.00  0.79           N  
ATOM    535  CA  ALA A  32       2.699   1.260 -12.320  1.00  0.79           C  
ATOM    536  C   ALA A  32       1.851   1.945 -13.378  1.00  0.79           C  
ATOM    537  O   ALA A  32       2.244   2.972 -13.943  1.00  0.79           O  
ATOM    538  CB  ALA A  32       3.373   0.043 -12.894  1.00  0.79           C  
ATOM    539  H   ALA A  32       1.887  -0.114 -10.895  1.00  0.79           H  
ATOM    540  HA  ALA A  32       3.456   1.964 -11.975  1.00  0.79           H  
ATOM    541 1HB  ALA A  32       4.009   0.330 -13.727  1.00  0.79           H  
ATOM    542 2HB  ALA A  32       3.974  -0.406 -12.115  1.00  0.79           H  
ATOM    543 3HB  ALA A  32       2.619  -0.667 -13.230  1.00  0.79           H  
ATOM    544  N   ALA A  33       0.639   1.433 -13.603  1.00  0.78           N  
ATOM    545  CA  ALA A  33      -0.236   2.071 -14.567  1.00  0.78           C  
ATOM    546  C   ALA A  33      -0.547   3.505 -14.141  1.00  0.78           C  
ATOM    547  O   ALA A  33      -0.500   4.451 -14.937  1.00  0.78           O  
ATOM    548  CB  ALA A  33      -1.515   1.288 -14.655  1.00  0.78           C  
ATOM    549  H   ALA A  33       0.345   0.569 -13.140  1.00  0.78           H  
ATOM    550  HA  ALA A  33       0.269   2.081 -15.532  1.00  0.78           H  
ATOM    551 1HB  ALA A  33      -2.177   1.725 -15.384  1.00  0.78           H  
ATOM    552 2HB  ALA A  33      -1.289   0.293 -14.913  1.00  0.78           H  
ATOM    553 3HB  ALA A  33      -1.998   1.291 -13.697  1.00  0.78           H  
ATOM    554  N   LEU A  34      -0.798   3.674 -12.847  1.00  0.76           N  
ATOM    555  CA  LEU A  34      -1.133   4.962 -12.253  1.00  0.76           C  
ATOM    556  C   LEU A  34       0.042   5.932 -12.212  1.00  0.76           C  
ATOM    557  O   LEU A  34      -0.147   7.151 -12.219  1.00  0.76           O  
ATOM    558  CB  LEU A  34      -1.731   4.730 -10.882  1.00  0.76           C  
ATOM    559  CG  LEU A  34      -3.092   4.081 -10.911  1.00  0.76           C  
ATOM    560  CD1 LEU A  34      -3.518   3.710  -9.535  1.00  0.76           C  
ATOM    561  CD2 LEU A  34      -4.026   5.080 -11.513  1.00  0.76           C  
ATOM    562  H   LEU A  34      -0.800   2.848 -12.242  1.00  0.76           H  
ATOM    563  HA  LEU A  34      -1.907   5.415 -12.867  1.00  0.76           H  
ATOM    564 1HB  LEU A  34      -1.060   4.114 -10.293  1.00  0.76           H  
ATOM    565 2HB  LEU A  34      -1.846   5.682 -10.400  1.00  0.76           H  
ATOM    566  HG  LEU A  34      -3.067   3.173 -11.518  1.00  0.76           H  
ATOM    567 1HD1 LEU A  34      -4.508   3.254  -9.565  1.00  0.76           H  
ATOM    568 2HD1 LEU A  34      -2.801   3.005  -9.138  1.00  0.76           H  
ATOM    569 3HD1 LEU A  34      -3.543   4.592  -8.915  1.00  0.76           H  
ATOM    570 1HD2 LEU A  34      -5.010   4.710 -11.578  1.00  0.76           H  
ATOM    571 2HD2 LEU A  34      -4.031   5.983 -10.902  1.00  0.76           H  
ATOM    572 3HD2 LEU A  34      -3.674   5.315 -12.508  1.00  0.76           H  
ATOM    573  N   LEU A  35       1.256   5.393 -12.216  1.00  0.74           N  
ATOM    574  CA  LEU A  35       2.461   6.208 -12.225  1.00  0.74           C  
ATOM    575  C   LEU A  35       2.824   6.649 -13.643  1.00  0.74           C  
ATOM    576  O   LEU A  35       3.787   7.394 -13.832  1.00  0.74           O  
ATOM    577  CB  LEU A  35       3.660   5.441 -11.659  1.00  0.74           C  
ATOM    578  CG  LEU A  35       3.607   5.032 -10.185  1.00  0.74           C  
ATOM    579  CD1 LEU A  35       4.848   4.203  -9.885  1.00  0.74           C  
ATOM    580  CD2 LEU A  35       3.508   6.254  -9.305  1.00  0.74           C  
ATOM    581  H   LEU A  35       1.340   4.378 -12.164  1.00  0.74           H  
ATOM    582  HA  LEU A  35       2.284   7.094 -11.619  1.00  0.74           H  
ATOM    583 1HB  LEU A  35       3.765   4.521 -12.237  1.00  0.74           H  
ATOM    584 2HB  LEU A  35       4.557   6.036 -11.810  1.00  0.74           H  
ATOM    585  HG  LEU A  35       2.750   4.420 -10.003  1.00  0.74           H  
ATOM    586 1HD1 LEU A  35       4.838   3.885  -8.848  1.00  0.74           H  
ATOM    587 2HD1 LEU A  35       4.866   3.325 -10.532  1.00  0.74           H  
ATOM    588 3HD1 LEU A  35       5.738   4.801 -10.069  1.00  0.74           H  
ATOM    589 1HD2 LEU A  35       3.469   5.934  -8.266  1.00  0.74           H  
ATOM    590 2HD2 LEU A  35       4.376   6.892  -9.461  1.00  0.74           H  
ATOM    591 3HD2 LEU A  35       2.600   6.805  -9.550  1.00  0.74           H  
ATOM    592  N   GLY A  36       2.068   6.185 -14.645  1.00  0.71           N  
ATOM    593  CA  GLY A  36       2.351   6.521 -16.028  1.00  0.71           C  
ATOM    594  C   GLY A  36       3.434   5.651 -16.677  1.00  0.71           C  
ATOM    595  O   GLY A  36       4.054   6.066 -17.658  1.00  0.71           O  
ATOM    596  H   GLY A  36       1.267   5.582 -14.465  1.00  0.71           H  
ATOM    597 1HA  GLY A  36       1.426   6.424 -16.586  1.00  0.71           H  
ATOM    598 2HA  GLY A  36       2.643   7.567 -16.088  1.00  0.71           H  
ATOM    599  N   GLU A  37       3.704   4.474 -16.120  1.00  0.70           N  
ATOM    600  CA  GLU A  37       4.739   3.610 -16.675  1.00  0.70           C  
ATOM    601  C   GLU A  37       4.177   2.660 -17.728  1.00  0.70           C  
ATOM    602  O   GLU A  37       3.009   2.273 -17.669  1.00  0.70           O  
ATOM    603  CB  GLU A  37       5.403   2.821 -15.551  1.00  0.70           C  
ATOM    604  CG  GLU A  37       6.110   3.711 -14.515  1.00  0.70           C  
ATOM    605  CD  GLU A  37       6.760   2.963 -13.364  1.00  0.70           C  
ATOM    606  OE1 GLU A  37       6.201   1.998 -12.900  1.00  0.70           O  
ATOM    607  OE2 GLU A  37       7.818   3.370 -12.951  1.00  0.70           O  
ATOM    608  H   GLU A  37       3.171   4.146 -15.312  1.00  0.70           H  
ATOM    609  HA  GLU A  37       5.494   4.235 -17.152  1.00  0.70           H  
ATOM    610 1HB  GLU A  37       4.655   2.225 -15.037  1.00  0.70           H  
ATOM    611 2HB  GLU A  37       6.134   2.138 -15.976  1.00  0.70           H  
ATOM    612 1HG  GLU A  37       6.875   4.290 -15.027  1.00  0.70           H  
ATOM    613 2HG  GLU A  37       5.379   4.412 -14.114  1.00  0.70           H  
ATOM    614  N   ASP A  38       5.004   2.260 -18.686  1.00  0.69           N  
ATOM    615  CA  ASP A  38       4.551   1.263 -19.652  1.00  0.69           C  
ATOM    616  C   ASP A  38       4.595  -0.082 -18.941  1.00  0.69           C  
ATOM    617  O   ASP A  38       5.448  -0.267 -18.070  1.00  0.69           O  
ATOM    618  CB  ASP A  38       5.476   1.179 -20.848  1.00  0.69           C  
ATOM    619  CG  ASP A  38       5.539   2.356 -21.812  1.00  0.69           C  
ATOM    620  OD1 ASP A  38       4.508   2.980 -22.092  1.00  0.69           O  
ATOM    621  OD2 ASP A  38       6.664   2.636 -22.310  1.00  0.69           O  
ATOM    622  H   ASP A  38       5.953   2.612 -18.718  1.00  0.69           H  
ATOM    623  HA  ASP A  38       3.527   1.476 -19.964  1.00  0.69           H  
ATOM    624 1HB  ASP A  38       6.474   0.986 -20.498  1.00  0.69           H  
ATOM    625 2HB  ASP A  38       5.157   0.311 -21.386  1.00  0.69           H  
ATOM    626  N   CYS A  39       3.722  -1.020 -19.286  1.00  0.71           N  
ATOM    627  CA  CYS A  39       3.777  -2.297 -18.575  1.00  0.71           C  
ATOM    628  C   CYS A  39       3.601  -3.540 -19.444  1.00  0.71           C  
ATOM    629  O   CYS A  39       3.069  -3.493 -20.555  1.00  0.71           O  
ATOM    630  CB  CYS A  39       2.720  -2.322 -17.460  1.00  0.71           C  
ATOM    631  SG  CYS A  39       2.818  -0.908 -16.276  1.00  0.71           S  
ATOM    632  H   CYS A  39       3.055  -0.841 -20.039  1.00  0.71           H  
ATOM    633  HA  CYS A  39       4.747  -2.380 -18.099  1.00  0.71           H  
ATOM    634 1HB  CYS A  39       1.736  -2.349 -17.896  1.00  0.71           H  
ATOM    635 2HB  CYS A  39       2.835  -3.242 -16.885  1.00  0.71           H  
ATOM    636  HG  CYS A  39       2.705   0.088 -17.169  1.00  0.71           H  
ATOM    637  N   PHE A  40       3.997  -4.665 -18.880  1.00  0.75           N  
ATOM    638  CA  PHE A  40       3.749  -5.977 -19.457  1.00  0.75           C  
ATOM    639  C   PHE A  40       3.389  -6.898 -18.319  1.00  0.75           C  
ATOM    640  O   PHE A  40       4.150  -7.040 -17.360  1.00  0.75           O  
ATOM    641  CB  PHE A  40       4.958  -6.538 -20.169  1.00  0.75           C  
ATOM    642  CG  PHE A  40       4.704  -7.862 -20.810  1.00  0.75           C  
ATOM    643  CD1 PHE A  40       4.263  -7.938 -22.102  1.00  0.75           C  
ATOM    644  CD2 PHE A  40       4.871  -9.047 -20.098  1.00  0.75           C  
ATOM    645  CE1 PHE A  40       4.009  -9.147 -22.673  1.00  0.75           C  
ATOM    646  CE2 PHE A  40       4.612 -10.268 -20.678  1.00  0.75           C  
ATOM    647  CZ  PHE A  40       4.180 -10.317 -21.972  1.00  0.75           C  
ATOM    648  H   PHE A  40       4.492  -4.606 -17.990  1.00  0.75           H  
ATOM    649  HA  PHE A  40       2.913  -5.921 -20.150  1.00  0.75           H  
ATOM    650 1HB  PHE A  40       5.270  -5.852 -20.908  1.00  0.75           H  
ATOM    651 2HB  PHE A  40       5.752  -6.652 -19.463  1.00  0.75           H  
ATOM    652  HD1 PHE A  40       4.121  -7.022 -22.673  1.00  0.75           H  
ATOM    653  HD2 PHE A  40       5.202  -9.004 -19.073  1.00  0.75           H  
ATOM    654  HE1 PHE A  40       3.675  -9.177 -23.671  1.00  0.75           H  
ATOM    655  HE2 PHE A  40       4.754 -11.184 -20.109  1.00  0.75           H  
ATOM    656  HZ  PHE A  40       3.974 -11.274 -22.442  1.00  0.75           H  
ATOM    657  N   ILE A  41       2.223  -7.489 -18.412  1.00  0.84           N  
ATOM    658  CA  ILE A  41       1.723  -8.318 -17.349  1.00  0.84           C  
ATOM    659  C   ILE A  41       1.434  -9.746 -17.806  1.00  0.84           C  
ATOM    660  O   ILE A  41       0.760  -9.951 -18.816  1.00  0.84           O  
ATOM    661  CB  ILE A  41       0.432  -7.683 -16.804  1.00  0.84           C  
ATOM    662  CG1 ILE A  41       0.665  -6.280 -16.272  1.00  0.84           C  
ATOM    663  CG2 ILE A  41      -0.104  -8.524 -15.737  1.00  0.84           C  
ATOM    664  CD1 ILE A  41      -0.634  -5.577 -15.986  1.00  0.84           C  
ATOM    665  H   ILE A  41       1.646  -7.316 -19.233  1.00  0.84           H  
ATOM    666  HA  ILE A  41       2.465  -8.359 -16.554  1.00  0.84           H  
ATOM    667  HB  ILE A  41      -0.283  -7.591 -17.611  1.00  0.84           H  
ATOM    668 1HG1 ILE A  41       1.246  -6.332 -15.357  1.00  0.84           H  
ATOM    669 2HG1 ILE A  41       1.214  -5.690 -17.003  1.00  0.84           H  
ATOM    670 1HG2 ILE A  41      -1.025  -8.090 -15.346  1.00  0.84           H  
ATOM    671 2HG2 ILE A  41      -0.309  -9.511 -16.130  1.00  0.84           H  
ATOM    672 3HG2 ILE A  41       0.640  -8.588 -14.959  1.00  0.84           H  
ATOM    673 1HD1 ILE A  41      -0.432  -4.583 -15.611  1.00  0.84           H  
ATOM    674 2HD1 ILE A  41      -1.222  -5.504 -16.905  1.00  0.84           H  
ATOM    675 3HD1 ILE A  41      -1.193  -6.142 -15.244  1.00  0.84           H  
ATOM    676  N   LEU A  42       1.946 -10.729 -17.069  1.00  0.96           N  
ATOM    677  CA  LEU A  42       1.632 -12.122 -17.367  1.00  0.96           C  
ATOM    678  C   LEU A  42       0.987 -12.795 -16.143  1.00  0.96           C  
ATOM    679  O   LEU A  42       1.673 -13.140 -15.170  1.00  0.96           O  
ATOM    680  CB  LEU A  42       2.904 -12.831 -17.808  1.00  0.96           C  
ATOM    681  CG  LEU A  42       2.720 -14.166 -18.412  1.00  0.96           C  
ATOM    682  CD1 LEU A  42       3.935 -14.509 -19.211  1.00  0.96           C  
ATOM    683  CD2 LEU A  42       2.491 -15.152 -17.360  1.00  0.96           C  
ATOM    684  H   LEU A  42       2.562 -10.494 -16.290  1.00  0.96           H  
ATOM    685  HA  LEU A  42       0.923 -12.155 -18.186  1.00  0.96           H  
ATOM    686 1HB  LEU A  42       3.401 -12.208 -18.539  1.00  0.96           H  
ATOM    687 2HB  LEU A  42       3.558 -12.936 -16.944  1.00  0.96           H  
ATOM    688  HG  LEU A  42       1.872 -14.163 -19.047  1.00  0.96           H  
ATOM    689 1HD1 LEU A  42       3.806 -15.482 -19.651  1.00  0.96           H  
ATOM    690 2HD1 LEU A  42       4.068 -13.763 -19.992  1.00  0.96           H  
ATOM    691 3HD1 LEU A  42       4.810 -14.519 -18.563  1.00  0.96           H  
ATOM    692 1HD2 LEU A  42       2.355 -16.106 -17.838  1.00  0.96           H  
ATOM    693 2HD2 LEU A  42       3.347 -15.190 -16.688  1.00  0.96           H  
ATOM    694 3HD2 LEU A  42       1.598 -14.898 -16.795  1.00  0.96           H  
ATOM    695  N   MET A  43      -0.335 -12.971 -16.209  1.00  1.10           N  
ATOM    696  CA  MET A  43      -1.127 -13.466 -15.082  1.00  1.10           C  
ATOM    697  C   MET A  43      -2.148 -14.545 -15.476  1.00  1.10           C  
ATOM    698  O   MET A  43      -2.693 -14.490 -16.569  1.00  1.10           O  
ATOM    699  CB  MET A  43      -1.840 -12.273 -14.422  1.00  1.10           C  
ATOM    700  CG  MET A  43      -0.915 -11.308 -13.679  1.00  1.10           C  
ATOM    701  SD  MET A  43      -1.807  -9.947 -12.868  1.00  1.10           S  
ATOM    702  CE  MET A  43      -0.476  -8.987 -12.090  1.00  1.10           C  
ATOM    703  H   MET A  43      -0.808 -12.725 -17.081  1.00  1.10           H  
ATOM    704  HA  MET A  43      -0.425 -13.892 -14.374  1.00  1.10           H  
ATOM    705 1HB  MET A  43      -2.330 -11.690 -15.199  1.00  1.10           H  
ATOM    706 2HB  MET A  43      -2.621 -12.610 -13.744  1.00  1.10           H  
ATOM    707 1HG  MET A  43      -0.386 -11.861 -12.933  1.00  1.10           H  
ATOM    708 2HG  MET A  43      -0.184 -10.903 -14.342  1.00  1.10           H  
ATOM    709 1HE  MET A  43      -0.903  -8.142 -11.558  1.00  1.10           H  
ATOM    710 2HE  MET A  43       0.062  -9.613 -11.401  1.00  1.10           H  
ATOM    711 3HE  MET A  43       0.208  -8.622 -12.826  1.00  1.10           H  
ATOM    712  N   PRO A  44      -2.517 -15.461 -14.564  1.00  1.23           N  
ATOM    713  CA  PRO A  44      -3.527 -16.485 -14.747  1.00  1.23           C  
ATOM    714  C   PRO A  44      -4.877 -15.816 -14.825  1.00  1.23           C  
ATOM    715  O   PRO A  44      -5.031 -14.681 -14.380  1.00  1.23           O  
ATOM    716  CB  PRO A  44      -3.402 -17.334 -13.478  1.00  1.23           C  
ATOM    717  CG  PRO A  44      -2.830 -16.390 -12.450  1.00  1.23           C  
ATOM    718  CD  PRO A  44      -1.889 -15.494 -13.233  1.00  1.23           C  
ATOM    719  HA  PRO A  44      -3.314 -17.065 -15.657  1.00  1.23           H  
ATOM    720 1HB  PRO A  44      -4.391 -17.711 -13.190  1.00  1.23           H  
ATOM    721 2HB  PRO A  44      -2.778 -18.215 -13.664  1.00  1.23           H  
ATOM    722 1HG  PRO A  44      -3.639 -15.832 -11.976  1.00  1.23           H  
ATOM    723 2HG  PRO A  44      -2.336 -16.935 -11.642  1.00  1.23           H  
ATOM    724 1HD  PRO A  44      -1.881 -14.519 -12.760  1.00  1.23           H  
ATOM    725 2HD  PRO A  44      -0.884 -15.942 -13.294  1.00  1.23           H  
ATOM    726  N   THR A  45      -5.881 -16.516 -15.325  1.00  1.32           N  
ATOM    727  CA  THR A  45      -7.207 -15.910 -15.442  1.00  1.32           C  
ATOM    728  C   THR A  45      -7.824 -15.539 -14.087  1.00  1.32           C  
ATOM    729  O   THR A  45      -8.690 -14.669 -14.006  1.00  1.32           O  
ATOM    730  CB  THR A  45      -8.130 -16.837 -16.241  1.00  1.32           C  
ATOM    731  OG1 THR A  45      -8.256 -18.101 -15.574  1.00  1.32           O  
ATOM    732  CG2 THR A  45      -7.527 -17.056 -17.625  1.00  1.32           C  
ATOM    733  H   THR A  45      -5.728 -17.454 -15.668  1.00  1.32           H  
ATOM    734  HA  THR A  45      -7.107 -14.992 -16.007  1.00  1.32           H  
ATOM    735  HB  THR A  45      -9.115 -16.384 -16.340  1.00  1.32           H  
ATOM    736  HG1 THR A  45      -8.649 -18.739 -16.179  1.00  1.32           H  
ATOM    737 1HG2 THR A  45      -8.176 -17.715 -18.205  1.00  1.32           H  
ATOM    738 2HG2 THR A  45      -7.433 -16.098 -18.133  1.00  1.32           H  
ATOM    739 3HG2 THR A  45      -6.542 -17.512 -17.525  1.00  1.32           H  
ATOM    740  N   GLY A  46      -7.342 -16.166 -13.019  1.00  1.34           N  
ATOM    741  CA  GLY A  46      -7.780 -15.866 -11.660  1.00  1.34           C  
ATOM    742  C   GLY A  46      -6.878 -14.808 -11.003  1.00  1.34           C  
ATOM    743  O   GLY A  46      -7.003 -14.526  -9.810  1.00  1.34           O  
ATOM    744  H   GLY A  46      -6.641 -16.873 -13.170  1.00  1.34           H  
ATOM    745 1HA  GLY A  46      -8.812 -15.515 -11.678  1.00  1.34           H  
ATOM    746 2HA  GLY A  46      -7.760 -16.772 -11.067  1.00  1.34           H  
ATOM    747  N   GLY A  47      -5.958 -14.234 -11.787  1.00  1.29           N  
ATOM    748  CA  GLY A  47      -4.961 -13.278 -11.318  1.00  1.29           C  
ATOM    749  C   GLY A  47      -5.389 -11.809 -11.312  1.00  1.29           C  
ATOM    750  O   GLY A  47      -4.611 -10.945 -10.919  1.00  1.29           O  
ATOM    751  H   GLY A  47      -5.907 -14.488 -12.769  1.00  1.29           H  
ATOM    752 1HA  GLY A  47      -4.639 -13.568 -10.324  1.00  1.29           H  
ATOM    753 2HA  GLY A  47      -4.083 -13.374 -11.954  1.00  1.29           H  
ATOM    754  N   GLY A  48      -6.627 -11.498 -11.692  1.00  1.19           N  
ATOM    755  CA  GLY A  48      -7.044 -10.090 -11.749  1.00  1.19           C  
ATOM    756  C   GLY A  48      -6.580  -9.407 -13.029  1.00  1.19           C  
ATOM    757  O   GLY A  48      -6.236  -8.223 -13.045  1.00  1.19           O  
ATOM    758  H   GLY A  48      -7.262 -12.238 -11.962  1.00  1.19           H  
ATOM    759 1HA  GLY A  48      -8.131 -10.038 -11.683  1.00  1.19           H  
ATOM    760 2HA  GLY A  48      -6.657  -9.544 -10.902  1.00  1.19           H  
ATOM    761  N   LYS A  49      -6.581 -10.161 -14.112  1.00  1.08           N  
ATOM    762  CA  LYS A  49      -6.144  -9.654 -15.398  1.00  1.08           C  
ATOM    763  C   LYS A  49      -6.913  -8.398 -15.810  1.00  1.08           C  
ATOM    764  O   LYS A  49      -6.328  -7.429 -16.286  1.00  1.08           O  
ATOM    765  CB  LYS A  49      -6.371 -10.757 -16.430  1.00  1.08           C  
ATOM    766  CG  LYS A  49      -5.372 -11.921 -16.407  1.00  1.08           C  
ATOM    767  CD  LYS A  49      -5.732 -12.966 -17.454  1.00  1.08           C  
ATOM    768  CE  LYS A  49      -5.424 -12.482 -18.858  1.00  1.08           C  
ATOM    769  NZ  LYS A  49      -5.805 -13.492 -19.894  1.00  1.08           N  
ATOM    770  H   LYS A  49      -6.872 -11.125 -14.035  1.00  1.08           H  
ATOM    771  HA  LYS A  49      -5.081  -9.407 -15.335  1.00  1.08           H  
ATOM    772 1HB  LYS A  49      -7.306 -11.240 -16.152  1.00  1.08           H  
ATOM    773 2HB  LYS A  49      -6.560 -10.384 -17.409  1.00  1.08           H  
ATOM    774 1HG  LYS A  49      -4.373 -11.581 -16.585  1.00  1.08           H  
ATOM    775 2HG  LYS A  49      -5.394 -12.390 -15.424  1.00  1.08           H  
ATOM    776 1HD  LYS A  49      -5.164 -13.879 -17.259  1.00  1.08           H  
ATOM    777 2HD  LYS A  49      -6.792 -13.188 -17.393  1.00  1.08           H  
ATOM    778 1HE  LYS A  49      -5.961 -11.556 -19.049  1.00  1.08           H  
ATOM    779 2HE  LYS A  49      -4.349 -12.291 -18.932  1.00  1.08           H  
ATOM    780 1HZ  LYS A  49      -5.573 -13.135 -20.809  1.00  1.08           H  
ATOM    781 2HZ  LYS A  49      -5.301 -14.352 -19.728  1.00  1.08           H  
ATOM    782 3HZ  LYS A  49      -6.798 -13.673 -19.847  1.00  1.08           H  
ATOM    783  N   SER A  50      -8.226  -8.390 -15.572  1.00  0.98           N  
ATOM    784  CA  SER A  50      -9.033  -7.228 -15.914  1.00  0.98           C  
ATOM    785  C   SER A  50      -8.874  -6.128 -14.855  1.00  0.98           C  
ATOM    786  O   SER A  50      -8.852  -4.941 -15.186  1.00  0.98           O  
ATOM    787  CB  SER A  50     -10.490  -7.622 -16.073  1.00  0.98           C  
ATOM    788  OG  SER A  50     -10.681  -8.497 -17.168  1.00  0.98           O  
ATOM    789  H   SER A  50      -8.660  -9.205 -15.168  1.00  0.98           H  
ATOM    790  HA  SER A  50      -8.680  -6.830 -16.868  1.00  0.98           H  
ATOM    791 1HB  SER A  50     -10.847  -8.089 -15.157  1.00  0.98           H  
ATOM    792 2HB  SER A  50     -11.075  -6.728 -16.226  1.00  0.98           H  
ATOM    793  HG  SER A  50     -10.312  -9.343 -16.898  1.00  0.98           H  
ATOM    794  N   LEU A  51      -8.726  -6.525 -13.582  1.00  0.91           N  
ATOM    795  CA  LEU A  51      -8.552  -5.583 -12.465  1.00  0.91           C  
ATOM    796  C   LEU A  51      -7.389  -4.646 -12.732  1.00  0.91           C  
ATOM    797  O   LEU A  51      -7.450  -3.442 -12.473  1.00  0.91           O  
ATOM    798  CB  LEU A  51      -8.232  -6.302 -11.157  1.00  0.91           C  
ATOM    799  CG  LEU A  51      -8.032  -5.384  -9.953  1.00  0.91           C  
ATOM    800  CD1 LEU A  51      -9.352  -4.665  -9.594  1.00  0.91           C  
ATOM    801  CD2 LEU A  51      -7.428  -6.197  -8.824  1.00  0.91           C  
ATOM    802  H   LEU A  51      -8.727  -7.512 -13.385  1.00  0.91           H  
ATOM    803  HA  LEU A  51      -9.466  -5.001 -12.350  1.00  0.91           H  
ATOM    804 1HB  LEU A  51      -9.036  -6.997 -10.930  1.00  0.91           H  
ATOM    805 2HB  LEU A  51      -7.313  -6.865 -11.281  1.00  0.91           H  
ATOM    806  HG  LEU A  51      -7.335  -4.609 -10.225  1.00  0.91           H  
ATOM    807 1HD1 LEU A  51      -9.183  -3.992  -8.765  1.00  0.91           H  
ATOM    808 2HD1 LEU A  51      -9.704  -4.090 -10.455  1.00  0.91           H  
ATOM    809 3HD1 LEU A  51     -10.110  -5.399  -9.317  1.00  0.91           H  
ATOM    810 1HD2 LEU A  51      -7.227  -5.554  -7.978  1.00  0.91           H  
ATOM    811 2HD2 LEU A  51      -8.109  -6.994  -8.530  1.00  0.91           H  
ATOM    812 3HD2 LEU A  51      -6.493  -6.629  -9.170  1.00  0.91           H  
ATOM    813  N   CYS A  52      -6.317  -5.207 -13.287  1.00  0.85           N  
ATOM    814  CA  CYS A  52      -5.103  -4.462 -13.576  1.00  0.85           C  
ATOM    815  C   CYS A  52      -5.302  -3.301 -14.554  1.00  0.85           C  
ATOM    816  O   CYS A  52      -4.429  -2.441 -14.682  1.00  0.85           O  
ATOM    817  CB  CYS A  52      -4.032  -5.400 -14.104  1.00  0.85           C  
ATOM    818  SG  CYS A  52      -3.470  -6.606 -12.859  1.00  0.85           S  
ATOM    819  H   CYS A  52      -6.332  -6.214 -13.462  1.00  0.85           H  
ATOM    820  HA  CYS A  52      -4.743  -4.072 -12.645  1.00  0.85           H  
ATOM    821 1HB  CYS A  52      -4.421  -5.954 -14.969  1.00  0.85           H  
ATOM    822 2HB  CYS A  52      -3.176  -4.820 -14.437  1.00  0.85           H  
ATOM    823  HG  CYS A  52      -4.632  -7.318 -12.838  1.00  0.85           H  
ATOM    824  N   TYR A  53      -6.421  -3.294 -15.276  1.00  0.81           N  
ATOM    825  CA  TYR A  53      -6.770  -2.236 -16.213  1.00  0.81           C  
ATOM    826  C   TYR A  53      -7.926  -1.396 -15.689  1.00  0.81           C  
ATOM    827  O   TYR A  53      -7.919  -0.158 -15.779  1.00  0.81           O  
ATOM    828  CB  TYR A  53      -7.097  -2.883 -17.535  1.00  0.81           C  
ATOM    829  CG  TYR A  53      -5.906  -3.539 -18.017  1.00  0.81           C  
ATOM    830  CD1 TYR A  53      -5.944  -4.711 -18.707  1.00  0.81           C  
ATOM    831  CD2 TYR A  53      -4.709  -2.920 -17.781  1.00  0.81           C  
ATOM    832  CE1 TYR A  53      -4.758  -5.219 -19.165  1.00  0.81           C  
ATOM    833  CE2 TYR A  53      -3.579  -3.450 -18.223  1.00  0.81           C  
ATOM    834  CZ  TYR A  53      -3.570  -4.556 -18.902  1.00  0.81           C  
ATOM    835  OH  TYR A  53      -2.381  -4.996 -19.360  1.00  0.81           O  
ATOM    836  H   TYR A  53      -7.098  -4.040 -15.145  1.00  0.81           H  
ATOM    837  HA  TYR A  53      -5.913  -1.576 -16.334  1.00  0.81           H  
ATOM    838 1HB  TYR A  53      -7.890  -3.624 -17.416  1.00  0.81           H  
ATOM    839 2HB  TYR A  53      -7.415  -2.136 -18.263  1.00  0.81           H  
ATOM    840  HD1 TYR A  53      -6.889  -5.218 -18.922  1.00  0.81           H  
ATOM    841  HD2 TYR A  53      -4.675  -1.979 -17.237  1.00  0.81           H  
ATOM    842  HE1 TYR A  53      -4.769  -6.115 -19.743  1.00  0.81           H  
ATOM    843  HE2 TYR A  53      -2.677  -2.974 -18.055  1.00  0.81           H  
ATOM    844  HH  TYR A  53      -2.534  -5.597 -20.093  1.00  0.81           H  
ATOM    845  N   GLN A  54      -8.895  -2.083 -15.103  1.00  0.78           N  
ATOM    846  CA  GLN A  54     -10.085  -1.446 -14.595  1.00  0.78           C  
ATOM    847  C   GLN A  54      -9.800  -0.594 -13.361  1.00  0.78           C  
ATOM    848  O   GLN A  54     -10.319   0.520 -13.241  1.00  0.78           O  
ATOM    849  CB  GLN A  54     -11.104  -2.532 -14.278  1.00  0.78           C  
ATOM    850  CG  GLN A  54     -11.608  -3.259 -15.527  1.00  0.78           C  
ATOM    851  CD  GLN A  54     -12.520  -4.434 -15.237  1.00  0.78           C  
ATOM    852  OE1 GLN A  54     -12.587  -4.930 -14.106  1.00  0.78           O  
ATOM    853  NE2 GLN A  54     -13.231  -4.887 -16.272  1.00  0.78           N  
ATOM    854  H   GLN A  54      -8.822  -3.095 -15.045  1.00  0.78           H  
ATOM    855  HA  GLN A  54     -10.483  -0.799 -15.365  1.00  0.78           H  
ATOM    856 1HB  GLN A  54     -10.661  -3.264 -13.604  1.00  0.78           H  
ATOM    857 2HB  GLN A  54     -11.959  -2.090 -13.781  1.00  0.78           H  
ATOM    858 1HG  GLN A  54     -12.173  -2.559 -16.111  1.00  0.78           H  
ATOM    859 2HG  GLN A  54     -10.759  -3.611 -16.105  1.00  0.78           H  
ATOM    860 1HE2 GLN A  54     -13.859  -5.656 -16.149  1.00  0.78           H  
ATOM    861 2HE2 GLN A  54     -13.115  -4.449 -17.180  1.00  0.78           H  
ATOM    862  N   LEU A  55      -8.973  -1.080 -12.431  1.00  0.76           N  
ATOM    863  CA  LEU A  55      -8.766  -0.262 -11.260  1.00  0.76           C  
ATOM    864  C   LEU A  55      -8.090   1.061 -11.618  1.00  0.76           C  
ATOM    865  O   LEU A  55      -8.616   2.096 -11.233  1.00  0.76           O  
ATOM    866  CB  LEU A  55      -8.073  -1.008 -10.107  1.00  0.76           C  
ATOM    867  CG  LEU A  55      -7.821  -0.131  -8.836  1.00  0.76           C  
ATOM    868  CD1 LEU A  55      -9.125   0.398  -8.353  1.00  0.76           C  
ATOM    869  CD2 LEU A  55      -7.261  -0.955  -7.710  1.00  0.76           C  
ATOM    870  H   LEU A  55      -8.522  -1.987 -12.524  1.00  0.76           H  
ATOM    871  HA  LEU A  55      -9.750  -0.010 -10.867  1.00  0.76           H  
ATOM    872 1HB  LEU A  55      -8.726  -1.815  -9.804  1.00  0.76           H  
ATOM    873 2HB  LEU A  55      -7.151  -1.448 -10.427  1.00  0.76           H  
ATOM    874  HG  LEU A  55      -7.153   0.699  -9.079  1.00  0.76           H  
ATOM    875 1HD1 LEU A  55      -8.951   1.002  -7.466  1.00  0.76           H  
ATOM    876 2HD1 LEU A  55      -9.577   1.007  -9.128  1.00  0.76           H  
ATOM    877 3HD1 LEU A  55      -9.783  -0.430  -8.102  1.00  0.76           H  
ATOM    878 1HD2 LEU A  55      -7.142  -0.320  -6.842  1.00  0.76           H  
ATOM    879 2HD2 LEU A  55      -7.955  -1.758  -7.476  1.00  0.76           H  
ATOM    880 3HD2 LEU A  55      -6.327  -1.365  -7.963  1.00  0.76           H  
ATOM    881  N   PRO A  56      -6.961   1.128 -12.371  1.00  0.75           N  
ATOM    882  CA  PRO A  56      -6.378   2.391 -12.770  1.00  0.75           C  
ATOM    883  C   PRO A  56      -7.405   3.317 -13.404  1.00  0.75           C  
ATOM    884  O   PRO A  56      -7.447   4.509 -13.103  1.00  0.75           O  
ATOM    885  CB  PRO A  56      -5.347   1.973 -13.814  1.00  0.75           C  
ATOM    886  CG  PRO A  56      -4.913   0.622 -13.373  1.00  0.75           C  
ATOM    887  CD  PRO A  56      -6.193  -0.043 -12.826  1.00  0.75           C  
ATOM    888  HA  PRO A  56      -5.917   2.835 -11.889  1.00  0.75           H  
ATOM    889 1HB  PRO A  56      -5.805   1.962 -14.816  1.00  0.75           H  
ATOM    890 2HB  PRO A  56      -4.519   2.696 -13.839  1.00  0.75           H  
ATOM    891 1HG  PRO A  56      -4.517   0.066 -14.239  1.00  0.75           H  
ATOM    892 2HG  PRO A  56      -4.089   0.721 -12.680  1.00  0.75           H  
ATOM    893 1HD  PRO A  56      -6.677  -0.543 -13.605  1.00  0.75           H  
ATOM    894 2HD  PRO A  56      -5.951  -0.710 -12.032  1.00  0.75           H  
ATOM    895  N   ALA A  57      -8.314   2.755 -14.217  1.00  0.75           N  
ATOM    896  CA  ALA A  57      -9.351   3.553 -14.866  1.00  0.75           C  
ATOM    897  C   ALA A  57     -10.272   4.226 -13.855  1.00  0.75           C  
ATOM    898  O   ALA A  57     -10.808   5.302 -14.110  1.00  0.75           O  
ATOM    899  CB  ALA A  57     -10.165   2.695 -15.805  1.00  0.75           C  
ATOM    900  H   ALA A  57      -8.268   1.760 -14.457  1.00  0.75           H  
ATOM    901  HA  ALA A  57      -8.857   4.333 -15.443  1.00  0.75           H  
ATOM    902 1HB  ALA A  57     -10.898   3.326 -16.303  1.00  0.75           H  
ATOM    903 2HB  ALA A  57      -9.507   2.238 -16.541  1.00  0.75           H  
ATOM    904 3HB  ALA A  57     -10.671   1.919 -15.249  1.00  0.75           H  
ATOM    905  N   CYS A  58     -10.458   3.583 -12.707  1.00  0.75           N  
ATOM    906  CA  CYS A  58     -11.344   4.071 -11.670  1.00  0.75           C  
ATOM    907  C   CYS A  58     -10.645   5.028 -10.695  1.00  0.75           C  
ATOM    908  O   CYS A  58     -11.274   5.528  -9.757  1.00  0.75           O  
ATOM    909  CB  CYS A  58     -11.859   2.896 -10.879  1.00  0.75           C  
ATOM    910  SG  CYS A  58     -12.780   1.749 -11.809  1.00  0.75           S  
ATOM    911  H   CYS A  58      -9.975   2.697 -12.543  1.00  0.75           H  
ATOM    912  HA  CYS A  58     -12.176   4.589 -12.143  1.00  0.75           H  
ATOM    913 1HB  CYS A  58     -11.021   2.371 -10.440  1.00  0.75           H  
ATOM    914 2HB  CYS A  58     -12.494   3.259 -10.079  1.00  0.75           H  
ATOM    915  HG  CYS A  58     -11.722   1.279 -12.516  1.00  0.75           H  
ATOM    916  N   VAL A  59      -9.340   5.239 -10.886  1.00  0.76           N  
ATOM    917  CA  VAL A  59      -8.543   6.109 -10.028  1.00  0.76           C  
ATOM    918  C   VAL A  59      -8.087   7.354 -10.816  1.00  0.76           C  
ATOM    919  O   VAL A  59      -8.236   8.484 -10.343  1.00  0.76           O  
ATOM    920  CB  VAL A  59      -7.336   5.330  -9.437  1.00  0.76           C  
ATOM    921  CG1 VAL A  59      -6.439   6.262  -8.614  1.00  0.76           C  
ATOM    922  CG2 VAL A  59      -7.833   4.164  -8.536  1.00  0.76           C  
ATOM    923  H   VAL A  59      -8.876   4.805 -11.680  1.00  0.76           H  
ATOM    924  HA  VAL A  59      -9.164   6.437  -9.196  1.00  0.76           H  
ATOM    925  HB  VAL A  59      -6.759   4.926 -10.249  1.00  0.76           H  
ATOM    926 1HG1 VAL A  59      -5.595   5.702  -8.219  1.00  0.76           H  
ATOM    927 2HG1 VAL A  59      -6.073   7.069  -9.248  1.00  0.76           H  
ATOM    928 3HG1 VAL A  59      -7.011   6.680  -7.787  1.00  0.76           H  
ATOM    929 1HG2 VAL A  59      -6.976   3.618  -8.148  1.00  0.76           H  
ATOM    930 2HG2 VAL A  59      -8.412   4.565  -7.707  1.00  0.76           H  
ATOM    931 3HG2 VAL A  59      -8.456   3.487  -9.116  1.00  0.76           H  
ATOM    932  N   SER A  60      -7.505   7.147 -12.002  1.00  0.75           N  
ATOM    933  CA  SER A  60      -7.047   8.250 -12.850  1.00  0.75           C  
ATOM    934  C   SER A  60      -8.235   9.057 -13.414  1.00  0.75           C  
ATOM    935  O   SER A  60      -9.284   8.483 -13.679  1.00  0.75           O  
ATOM    936  CB  SER A  60      -6.208   7.719 -13.998  1.00  0.75           C  
ATOM    937  OG  SER A  60      -5.015   7.160 -13.550  1.00  0.75           O  
ATOM    938  H   SER A  60      -7.405   6.193 -12.341  1.00  0.75           H  
ATOM    939  HA  SER A  60      -6.424   8.885 -12.227  1.00  0.75           H  
ATOM    940 1HB  SER A  60      -6.782   6.962 -14.538  1.00  0.75           H  
ATOM    941 2HB  SER A  60      -5.994   8.519 -14.700  1.00  0.75           H  
ATOM    942  HG  SER A  60      -4.665   7.778 -12.894  1.00  0.75           H  
ATOM    943  N   PRO A  61      -8.107  10.386 -13.615  1.00  0.73           N  
ATOM    944  CA  PRO A  61      -9.117  11.266 -14.206  1.00  0.73           C  
ATOM    945  C   PRO A  61      -9.370  11.111 -15.713  1.00  0.73           C  
ATOM    946  O   PRO A  61     -10.378  11.611 -16.222  1.00  0.73           O  
ATOM    947  CB  PRO A  61      -8.538  12.656 -13.928  1.00  0.73           C  
ATOM    948  CG  PRO A  61      -7.041  12.447 -13.834  1.00  0.73           C  
ATOM    949  CD  PRO A  61      -6.873  11.085 -13.199  1.00  0.73           C  
ATOM    950  HA  PRO A  61     -10.058  11.129 -13.653  1.00  0.73           H  
ATOM    951 1HB  PRO A  61      -8.819  13.343 -14.741  1.00  0.73           H  
ATOM    952 2HB  PRO A  61      -8.970  13.063 -13.002  1.00  0.73           H  
ATOM    953 1HG  PRO A  61      -6.592  12.507 -14.838  1.00  0.73           H  
ATOM    954 2HG  PRO A  61      -6.586  13.251 -13.237  1.00  0.73           H  
ATOM    955 1HD  PRO A  61      -5.975  10.618 -13.615  1.00  0.73           H  
ATOM    956 2HD  PRO A  61      -6.834  11.175 -12.100  1.00  0.73           H  
ATOM    957  N   GLY A  62      -8.445  10.475 -16.431  1.00  0.71           N  
ATOM    958  CA  GLY A  62      -8.558  10.365 -17.887  1.00  0.71           C  
ATOM    959  C   GLY A  62      -9.242   9.080 -18.323  1.00  0.71           C  
ATOM    960  O   GLY A  62      -9.805   8.358 -17.504  1.00  0.71           O  
ATOM    961  H   GLY A  62      -7.647  10.069 -15.976  1.00  0.71           H  
ATOM    962 1HA  GLY A  62      -9.111  11.220 -18.276  1.00  0.71           H  
ATOM    963 2HA  GLY A  62      -7.565  10.416 -18.333  1.00  0.71           H  
ATOM    964  N   VAL A  63      -9.144   8.784 -19.616  1.00  0.68           N  
ATOM    965  CA  VAL A  63      -9.766   7.608 -20.203  1.00  0.68           C  
ATOM    966  C   VAL A  63      -8.754   6.518 -20.498  1.00  0.68           C  
ATOM    967  O   VAL A  63      -7.642   6.767 -20.994  1.00  0.68           O  
ATOM    968  CB  VAL A  63     -10.522   7.958 -21.518  1.00  0.68           C  
ATOM    969  CG1 VAL A  63     -11.155   6.684 -22.163  1.00  0.68           C  
ATOM    970  CG2 VAL A  63     -11.562   8.958 -21.222  1.00  0.68           C  
ATOM    971  H   VAL A  63      -8.676   9.448 -20.217  1.00  0.68           H  
ATOM    972  HA  VAL A  63     -10.495   7.219 -19.493  1.00  0.68           H  
ATOM    973  HB  VAL A  63      -9.819   8.374 -22.233  1.00  0.68           H  
ATOM    974 1HG1 VAL A  63     -11.672   6.957 -23.079  1.00  0.68           H  
ATOM    975 2HG1 VAL A  63     -10.386   5.961 -22.401  1.00  0.68           H  
ATOM    976 3HG1 VAL A  63     -11.869   6.237 -21.464  1.00  0.68           H  
ATOM    977 1HG2 VAL A  63     -12.088   9.224 -22.140  1.00  0.68           H  
ATOM    978 2HG2 VAL A  63     -12.264   8.541 -20.506  1.00  0.68           H  
ATOM    979 3HG2 VAL A  63     -11.089   9.846 -20.798  1.00  0.68           H  
ATOM    980  N   THR A  64      -9.135   5.319 -20.125  1.00  0.66           N  
ATOM    981  CA  THR A  64      -8.358   4.142 -20.412  1.00  0.66           C  
ATOM    982  C   THR A  64      -9.030   3.427 -21.558  1.00  0.66           C  
ATOM    983  O   THR A  64     -10.252   3.244 -21.549  1.00  0.66           O  
ATOM    984  CB  THR A  64      -8.247   3.238 -19.185  1.00  0.66           C  
ATOM    985  OG1 THR A  64      -7.541   3.941 -18.143  1.00  0.66           O  
ATOM    986  CG2 THR A  64      -7.607   1.897 -19.516  1.00  0.66           C  
ATOM    987  H   THR A  64     -10.041   5.221 -19.659  1.00  0.66           H  
ATOM    988  HA  THR A  64      -7.356   4.433 -20.728  1.00  0.66           H  
ATOM    989  HB  THR A  64      -9.250   3.046 -18.820  1.00  0.66           H  
ATOM    990  HG1 THR A  64      -8.134   4.599 -17.761  1.00  0.66           H  
ATOM    991 1HG2 THR A  64      -7.570   1.275 -18.619  1.00  0.66           H  
ATOM    992 2HG2 THR A  64      -8.200   1.400 -20.274  1.00  0.66           H  
ATOM    993 3HG2 THR A  64      -6.635   2.036 -19.893  1.00  0.66           H  
ATOM    994  N   VAL A  65      -8.243   3.076 -22.559  1.00  0.67           N  
ATOM    995  CA  VAL A  65      -8.789   2.370 -23.697  1.00  0.67           C  
ATOM    996  C   VAL A  65      -8.208   0.976 -23.729  1.00  0.67           C  
ATOM    997  O   VAL A  65      -6.988   0.814 -23.832  1.00  0.67           O  
ATOM    998  CB  VAL A  65      -8.459   3.114 -24.997  1.00  0.67           C  
ATOM    999  CG1 VAL A  65      -9.030   2.353 -26.205  1.00  0.67           C  
ATOM   1000  CG2 VAL A  65      -9.006   4.537 -24.914  1.00  0.67           C  
ATOM   1001  H   VAL A  65      -7.245   3.300 -22.510  1.00  0.67           H  
ATOM   1002  HA  VAL A  65      -9.870   2.302 -23.594  1.00  0.67           H  
ATOM   1003  HB  VAL A  65      -7.398   3.157 -25.107  1.00  0.67           H  
ATOM   1004 1HG1 VAL A  65      -8.779   2.880 -27.124  1.00  0.67           H  
ATOM   1005 2HG1 VAL A  65      -8.610   1.347 -26.237  1.00  0.67           H  
ATOM   1006 3HG1 VAL A  65     -10.116   2.285 -26.106  1.00  0.67           H  
ATOM   1007 1HG2 VAL A  65      -8.753   5.067 -25.811  1.00  0.67           H  
ATOM   1008 2HG2 VAL A  65     -10.084   4.510 -24.795  1.00  0.67           H  
ATOM   1009 3HG2 VAL A  65      -8.562   5.051 -24.061  1.00  0.67           H  
ATOM   1010  N   VAL A  66      -9.086  -0.012 -23.639  1.00  0.70           N  
ATOM   1011  CA  VAL A  66      -8.685  -1.404 -23.624  1.00  0.70           C  
ATOM   1012  C   VAL A  66      -9.089  -2.042 -24.925  1.00  0.70           C  
ATOM   1013  O   VAL A  66     -10.251  -1.999 -25.331  1.00  0.70           O  
ATOM   1014  CB  VAL A  66      -9.296  -2.170 -22.442  1.00  0.70           C  
ATOM   1015  CG1 VAL A  66      -8.865  -3.632 -22.518  1.00  0.70           C  
ATOM   1016  CG2 VAL A  66      -8.839  -1.586 -21.133  1.00  0.70           C  
ATOM   1017  H   VAL A  66     -10.076   0.226 -23.586  1.00  0.70           H  
ATOM   1018  HA  VAL A  66      -7.608  -1.461 -23.556  1.00  0.70           H  
ATOM   1019  HB  VAL A  66     -10.363  -2.099 -22.507  1.00  0.70           H  
ATOM   1020 1HG1 VAL A  66      -9.281  -4.196 -21.694  1.00  0.70           H  
ATOM   1021 2HG1 VAL A  66      -9.200  -4.077 -23.454  1.00  0.70           H  
ATOM   1022 3HG1 VAL A  66      -7.778  -3.694 -22.464  1.00  0.70           H  
ATOM   1023 1HG2 VAL A  66      -9.304  -2.135 -20.315  1.00  0.70           H  
ATOM   1024 2HG2 VAL A  66      -7.793  -1.656 -21.031  1.00  0.70           H  
ATOM   1025 3HG2 VAL A  66      -9.126  -0.555 -21.103  1.00  0.70           H  
ATOM   1026  N   ILE A  67      -8.110  -2.596 -25.585  1.00  0.77           N  
ATOM   1027  CA  ILE A  67      -8.273  -3.160 -26.887  1.00  0.77           C  
ATOM   1028  C   ILE A  67      -8.328  -4.681 -26.752  1.00  0.77           C  
ATOM   1029  O   ILE A  67      -7.513  -5.288 -26.045  1.00  0.77           O  
ATOM   1030  CB  ILE A  67      -7.126  -2.662 -27.761  1.00  0.77           C  
ATOM   1031  CG1 ILE A  67      -7.148  -1.117 -27.714  1.00  0.77           C  
ATOM   1032  CG2 ILE A  67      -7.332  -3.099 -29.193  1.00  0.77           C  
ATOM   1033  CD1 ILE A  67      -5.926  -0.465 -28.244  1.00  0.77           C  
ATOM   1034  H   ILE A  67      -7.185  -2.580 -25.176  1.00  0.77           H  
ATOM   1035  HA  ILE A  67      -9.198  -2.800 -27.299  1.00  0.77           H  
ATOM   1036  HB  ILE A  67      -6.182  -3.019 -27.374  1.00  0.77           H  
ATOM   1037 1HG1 ILE A  67      -8.015  -0.768 -28.272  1.00  0.77           H  
ATOM   1038 2HG1 ILE A  67      -7.254  -0.799 -26.680  1.00  0.77           H  
ATOM   1039 1HG2 ILE A  67      -6.529  -2.717 -29.814  1.00  0.77           H  
ATOM   1040 2HG2 ILE A  67      -7.349  -4.166 -29.242  1.00  0.77           H  
ATOM   1041 3HG2 ILE A  67      -8.290  -2.709 -29.546  1.00  0.77           H  
ATOM   1042 1HD1 ILE A  67      -6.032   0.616 -28.162  1.00  0.77           H  
ATOM   1043 2HD1 ILE A  67      -5.059  -0.793 -27.666  1.00  0.77           H  
ATOM   1044 3HD1 ILE A  67      -5.799  -0.738 -29.261  1.00  0.77           H  
ATOM   1045  N   SER A  68      -9.336  -5.288 -27.366  1.00  0.88           N  
ATOM   1046  CA  SER A  68      -9.529  -6.737 -27.248  1.00  0.88           C  
ATOM   1047  C   SER A  68     -10.025  -7.383 -28.534  1.00  0.88           C  
ATOM   1048  O   SER A  68     -10.902  -6.844 -29.199  1.00  0.88           O  
ATOM   1049  CB  SER A  68     -10.543  -7.047 -26.159  1.00  0.88           C  
ATOM   1050  OG  SER A  68     -10.871  -8.429 -26.147  1.00  0.88           O  
ATOM   1051  H   SER A  68      -9.970  -4.703 -27.917  1.00  0.88           H  
ATOM   1052  HA  SER A  68      -8.571  -7.152 -26.956  1.00  0.88           H  
ATOM   1053 1HB  SER A  68     -10.128  -6.763 -25.189  1.00  0.88           H  
ATOM   1054 2HB  SER A  68     -11.421  -6.457 -26.314  1.00  0.88           H  
ATOM   1055  HG  SER A  68     -11.567  -8.524 -25.484  1.00  0.88           H  
ATOM   1056  N   PRO A  69      -9.501  -8.567 -28.905  1.00  1.01           N  
ATOM   1057  CA  PRO A  69      -9.885  -9.332 -30.071  1.00  1.01           C  
ATOM   1058  C   PRO A  69     -11.234 -10.030 -29.936  1.00  1.01           C  
ATOM   1059  O   PRO A  69     -11.736 -10.584 -30.916  1.00  1.01           O  
ATOM   1060  CB  PRO A  69      -8.772 -10.369 -30.167  1.00  1.01           C  
ATOM   1061  CG  PRO A  69      -8.317 -10.588 -28.745  1.00  1.01           C  
ATOM   1062  CD  PRO A  69      -8.444  -9.256 -28.066  1.00  1.01           C  
ATOM   1063  HA  PRO A  69      -9.880  -8.672 -30.953  1.00  1.01           H  
ATOM   1064 1HB  PRO A  69      -9.185 -11.287 -30.596  1.00  1.01           H  
ATOM   1065 2HB  PRO A  69      -7.987 -10.033 -30.837  1.00  1.01           H  
ATOM   1066 1HG  PRO A  69      -8.942 -11.359 -28.261  1.00  1.01           H  
ATOM   1067 2HG  PRO A  69      -7.283 -10.976 -28.723  1.00  1.01           H  
ATOM   1068 1HD  PRO A  69      -8.788  -9.438 -27.037  1.00  1.01           H  
ATOM   1069 2HD  PRO A  69      -7.471  -8.756 -28.086  1.00  1.01           H  
ATOM   1070  N   LEU A  70     -11.795 -10.072 -28.719  1.00  1.13           N  
ATOM   1071  CA  LEU A  70     -13.018 -10.843 -28.535  1.00  1.13           C  
ATOM   1072  C   LEU A  70     -14.190 -10.044 -27.986  1.00  1.13           C  
ATOM   1073  O   LEU A  70     -14.175  -9.565 -26.848  1.00  1.13           O  
ATOM   1074  CB  LEU A  70     -12.732 -12.041 -27.624  1.00  1.13           C  
ATOM   1075  CG  LEU A  70     -13.939 -12.910 -27.265  1.00  1.13           C  
ATOM   1076  CD1 LEU A  70     -14.502 -13.545 -28.518  1.00  1.13           C  
ATOM   1077  CD2 LEU A  70     -13.524 -13.966 -26.260  1.00  1.13           C  
ATOM   1078  H   LEU A  70     -11.387  -9.574 -27.923  1.00  1.13           H  
ATOM   1079  HA  LEU A  70     -13.317 -11.233 -29.506  1.00  1.13           H  
ATOM   1080 1HB  LEU A  70     -11.996 -12.679 -28.113  1.00  1.13           H  
ATOM   1081 2HB  LEU A  70     -12.295 -11.674 -26.693  1.00  1.13           H  
ATOM   1082  HG  LEU A  70     -14.696 -12.297 -26.841  1.00  1.13           H  
ATOM   1083 1HD1 LEU A  70     -15.372 -14.154 -28.259  1.00  1.13           H  
ATOM   1084 2HD1 LEU A  70     -14.799 -12.772 -29.219  1.00  1.13           H  
ATOM   1085 3HD1 LEU A  70     -13.742 -14.176 -28.977  1.00  1.13           H  
ATOM   1086 1HD2 LEU A  70     -14.388 -14.579 -25.998  1.00  1.13           H  
ATOM   1087 2HD2 LEU A  70     -12.749 -14.598 -26.698  1.00  1.13           H  
ATOM   1088 3HD2 LEU A  70     -13.133 -13.494 -25.367  1.00  1.13           H  
ATOM   1089  N   ARG A  71     -15.251  -9.978 -28.785  1.00  1.21           N  
ATOM   1090  CA  ARG A  71     -16.456  -9.242 -28.434  1.00  1.21           C  
ATOM   1091  C   ARG A  71     -17.143  -9.768 -27.181  1.00  1.21           C  
ATOM   1092  O   ARG A  71     -17.642  -8.987 -26.377  1.00  1.21           O  
ATOM   1093  CB  ARG A  71     -17.427  -9.295 -29.591  1.00  1.21           C  
ATOM   1094  CG  ARG A  71     -17.041  -8.453 -30.789  1.00  1.21           C  
ATOM   1095  CD  ARG A  71     -17.999  -8.660 -31.909  1.00  1.21           C  
ATOM   1096  NE  ARG A  71     -17.759  -9.938 -32.588  1.00  1.21           N  
ATOM   1097  CZ  ARG A  71     -18.689 -10.676 -33.243  1.00  1.21           C  
ATOM   1098  NH1 ARG A  71     -19.951 -10.302 -33.292  1.00  1.21           N  
ATOM   1099  NH2 ARG A  71     -18.318 -11.801 -33.844  1.00  1.21           N  
ATOM   1100  H   ARG A  71     -15.196 -10.420 -29.693  1.00  1.21           H  
ATOM   1101  HA  ARG A  71     -16.182  -8.204 -28.267  1.00  1.21           H  
ATOM   1102 1HB  ARG A  71     -17.537 -10.324 -29.928  1.00  1.21           H  
ATOM   1103 2HB  ARG A  71     -18.409  -8.957 -29.255  1.00  1.21           H  
ATOM   1104 1HG  ARG A  71     -17.043  -7.408 -30.509  1.00  1.21           H  
ATOM   1105 2HG  ARG A  71     -16.042  -8.737 -31.126  1.00  1.21           H  
ATOM   1106 1HD  ARG A  71     -19.011  -8.671 -31.514  1.00  1.21           H  
ATOM   1107 2HD  ARG A  71     -17.906  -7.858 -32.638  1.00  1.21           H  
ATOM   1108  HE  ARG A  71     -16.812 -10.284 -32.593  1.00  1.21           H  
ATOM   1109 1HH1 ARG A  71     -20.278  -9.437 -32.819  1.00  1.21           H  
ATOM   1110 2HH1 ARG A  71     -20.628 -10.859 -33.783  1.00  1.21           H  
ATOM   1111 1HH2 ARG A  71     -17.352 -12.097 -33.811  1.00  1.21           H  
ATOM   1112 2HH2 ARG A  71     -19.001 -12.359 -34.333  1.00  1.21           H  
ATOM   1113  N   SER A  72     -17.138 -11.084 -26.973  1.00  1.26           N  
ATOM   1114  CA  SER A  72     -17.791 -11.640 -25.789  1.00  1.26           C  
ATOM   1115  C   SER A  72     -17.117 -11.132 -24.516  1.00  1.26           C  
ATOM   1116  O   SER A  72     -17.784 -10.831 -23.521  1.00  1.26           O  
ATOM   1117  CB  SER A  72     -17.783 -13.157 -25.842  1.00  1.26           C  
ATOM   1118  OG  SER A  72     -18.588 -13.626 -26.898  1.00  1.26           O  
ATOM   1119  H   SER A  72     -16.704 -11.700 -27.645  1.00  1.26           H  
ATOM   1120  HA  SER A  72     -18.829 -11.304 -25.780  1.00  1.26           H  
ATOM   1121 1HB  SER A  72     -16.767 -13.514 -25.973  1.00  1.26           H  
ATOM   1122 2HB  SER A  72     -18.149 -13.559 -24.899  1.00  1.26           H  
ATOM   1123  HG  SER A  72     -18.532 -14.618 -26.873  1.00  1.26           H  
ATOM   1124  N   LEU A  73     -15.788 -11.035 -24.557  1.00  1.26           N  
ATOM   1125  CA  LEU A  73     -15.000 -10.546 -23.438  1.00  1.26           C  
ATOM   1126  C   LEU A  73     -15.324  -9.086 -23.205  1.00  1.26           C  
ATOM   1127  O   LEU A  73     -15.605  -8.684 -22.078  1.00  1.26           O  
ATOM   1128  CB  LEU A  73     -13.508 -10.747 -23.705  1.00  1.26           C  
ATOM   1129  CG  LEU A  73     -12.558 -10.243 -22.650  1.00  1.26           C  
ATOM   1130  CD1 LEU A  73     -12.842 -10.934 -21.335  1.00  1.26           C  
ATOM   1131  CD2 LEU A  73     -11.119 -10.505 -23.100  1.00  1.26           C  
ATOM   1132  H   LEU A  73     -15.312 -11.283 -25.410  1.00  1.26           H  
ATOM   1133  HA  LEU A  73     -15.272 -11.107 -22.546  1.00  1.26           H  
ATOM   1134 1HB  LEU A  73     -13.322 -11.805 -23.820  1.00  1.26           H  
ATOM   1135 2HB  LEU A  73     -13.251 -10.254 -24.637  1.00  1.26           H  
ATOM   1136  HG  LEU A  73     -12.704  -9.187 -22.525  1.00  1.26           H  
ATOM   1137 1HD1 LEU A  73     -12.158 -10.557 -20.573  1.00  1.26           H  
ATOM   1138 2HD1 LEU A  73     -13.870 -10.732 -21.031  1.00  1.26           H  
ATOM   1139 3HD1 LEU A  73     -12.701 -12.008 -21.451  1.00  1.26           H  
ATOM   1140 1HD2 LEU A  73     -10.428 -10.128 -22.343  1.00  1.26           H  
ATOM   1141 2HD2 LEU A  73     -10.961 -11.579 -23.235  1.00  1.26           H  
ATOM   1142 3HD2 LEU A  73     -10.931  -9.998 -24.041  1.00  1.26           H  
ATOM   1143  N   ILE A  74     -15.356  -8.307 -24.286  1.00  1.22           N  
ATOM   1144  CA  ILE A  74     -15.654  -6.886 -24.182  1.00  1.22           C  
ATOM   1145  C   ILE A  74     -17.010  -6.614 -23.567  1.00  1.22           C  
ATOM   1146  O   ILE A  74     -17.128  -5.811 -22.635  1.00  1.22           O  
ATOM   1147  CB  ILE A  74     -15.633  -6.231 -25.574  1.00  1.22           C  
ATOM   1148  CG1 ILE A  74     -14.205  -6.176 -26.112  1.00  1.22           C  
ATOM   1149  CG2 ILE A  74     -16.318  -4.898 -25.552  1.00  1.22           C  
ATOM   1150  CD1 ILE A  74     -14.111  -5.789 -27.580  1.00  1.22           C  
ATOM   1151  H   ILE A  74     -15.124  -8.709 -25.196  1.00  1.22           H  
ATOM   1152  HA  ILE A  74     -14.891  -6.423 -23.555  1.00  1.22           H  
ATOM   1153  HB  ILE A  74     -16.179  -6.865 -26.258  1.00  1.22           H  
ATOM   1154 1HG1 ILE A  74     -13.635  -5.461 -25.527  1.00  1.22           H  
ATOM   1155 2HG1 ILE A  74     -13.755  -7.161 -25.987  1.00  1.22           H  
ATOM   1156 1HG2 ILE A  74     -16.310  -4.483 -26.556  1.00  1.22           H  
ATOM   1157 2HG2 ILE A  74     -17.346  -5.009 -25.220  1.00  1.22           H  
ATOM   1158 3HG2 ILE A  74     -15.815  -4.255 -24.890  1.00  1.22           H  
ATOM   1159 1HD1 ILE A  74     -13.068  -5.777 -27.896  1.00  1.22           H  
ATOM   1160 2HD1 ILE A  74     -14.653  -6.507 -28.182  1.00  1.22           H  
ATOM   1161 3HD1 ILE A  74     -14.539  -4.798 -27.723  1.00  1.22           H  
ATOM   1162  N   VAL A  75     -18.024  -7.330 -24.030  1.00  1.17           N  
ATOM   1163  CA  VAL A  75     -19.352  -7.140 -23.494  1.00  1.17           C  
ATOM   1164  C   VAL A  75     -19.395  -7.515 -22.023  1.00  1.17           C  
ATOM   1165  O   VAL A  75     -19.936  -6.763 -21.212  1.00  1.17           O  
ATOM   1166  CB  VAL A  75     -20.370  -7.977 -24.271  1.00  1.17           C  
ATOM   1167  CG1 VAL A  75     -21.713  -7.917 -23.568  1.00  1.17           C  
ATOM   1168  CG2 VAL A  75     -20.480  -7.447 -25.689  1.00  1.17           C  
ATOM   1169  H   VAL A  75     -17.869  -7.992 -24.791  1.00  1.17           H  
ATOM   1170  HA  VAL A  75     -19.616  -6.087 -23.597  1.00  1.17           H  
ATOM   1171  HB  VAL A  75     -20.037  -9.020 -24.292  1.00  1.17           H  
ATOM   1172 1HG1 VAL A  75     -22.438  -8.520 -24.111  1.00  1.17           H  
ATOM   1173 2HG1 VAL A  75     -21.603  -8.307 -22.555  1.00  1.17           H  
ATOM   1174 3HG1 VAL A  75     -22.057  -6.884 -23.527  1.00  1.17           H  
ATOM   1175 1HG2 VAL A  75     -21.198  -8.044 -26.247  1.00  1.17           H  
ATOM   1176 2HG2 VAL A  75     -20.806  -6.436 -25.657  1.00  1.17           H  
ATOM   1177 3HG2 VAL A  75     -19.516  -7.492 -26.176  1.00  1.17           H  
ATOM   1178  N   ASP A  76     -18.788  -8.654 -21.665  1.00  1.13           N  
ATOM   1179  CA  ASP A  76     -18.766  -9.108 -20.281  1.00  1.13           C  
ATOM   1180  C   ASP A  76     -18.074  -8.096 -19.375  1.00  1.13           C  
ATOM   1181  O   ASP A  76     -18.610  -7.722 -18.328  1.00  1.13           O  
ATOM   1182  CB  ASP A  76     -18.059 -10.473 -20.184  1.00  1.13           C  
ATOM   1183  CG  ASP A  76     -18.071 -11.112 -18.769  1.00  1.13           C  
ATOM   1184  OD1 ASP A  76     -19.138 -11.405 -18.287  1.00  1.13           O  
ATOM   1185  OD2 ASP A  76     -17.010 -11.321 -18.175  1.00  1.13           O  
ATOM   1186  H   ASP A  76     -18.345  -9.244 -22.372  1.00  1.13           H  
ATOM   1187  HA  ASP A  76     -19.797  -9.222 -19.943  1.00  1.13           H  
ATOM   1188 1HB  ASP A  76     -18.528 -11.168 -20.886  1.00  1.13           H  
ATOM   1189 2HB  ASP A  76     -17.021 -10.357 -20.504  1.00  1.13           H  
ATOM   1190  N   GLN A  77     -16.901  -7.610 -19.792  1.00  1.09           N  
ATOM   1191  CA  GLN A  77     -16.159  -6.666 -18.973  1.00  1.09           C  
ATOM   1192  C   GLN A  77     -16.963  -5.393 -18.741  1.00  1.09           C  
ATOM   1193  O   GLN A  77     -17.052  -4.914 -17.608  1.00  1.09           O  
ATOM   1194  CB  GLN A  77     -14.823  -6.338 -19.656  1.00  1.09           C  
ATOM   1195  CG  GLN A  77     -13.771  -7.498 -19.644  1.00  1.09           C  
ATOM   1196  CD  GLN A  77     -12.548  -7.231 -20.560  1.00  1.09           C  
ATOM   1197  OE1 GLN A  77     -12.741  -6.807 -21.707  1.00  1.09           O  
ATOM   1198  NE2 GLN A  77     -11.310  -7.466 -20.068  1.00  1.09           N  
ATOM   1199  H   GLN A  77     -16.505  -7.930 -20.673  1.00  1.09           H  
ATOM   1200  HA  GLN A  77     -15.963  -7.128 -18.007  1.00  1.09           H  
ATOM   1201 1HB  GLN A  77     -15.011  -6.067 -20.700  1.00  1.09           H  
ATOM   1202 2HB  GLN A  77     -14.381  -5.476 -19.173  1.00  1.09           H  
ATOM   1203 1HG  GLN A  77     -13.402  -7.627 -18.627  1.00  1.09           H  
ATOM   1204 2HG  GLN A  77     -14.255  -8.412 -19.978  1.00  1.09           H  
ATOM   1205 1HE2 GLN A  77     -10.461  -7.287 -20.655  1.00  1.09           H  
ATOM   1206 2HE2 GLN A  77     -11.183  -7.810 -19.118  1.00  1.09           H  
ATOM   1207  N   VAL A  78     -17.632  -4.892 -19.776  1.00  1.05           N  
ATOM   1208  CA  VAL A  78     -18.421  -3.680 -19.621  1.00  1.05           C  
ATOM   1209  C   VAL A  78     -19.671  -3.886 -18.776  1.00  1.05           C  
ATOM   1210  O   VAL A  78     -20.008  -3.036 -17.941  1.00  1.05           O  
ATOM   1211  CB  VAL A  78     -18.763  -3.072 -20.975  1.00  1.05           C  
ATOM   1212  CG1 VAL A  78     -19.737  -1.908 -20.778  1.00  1.05           C  
ATOM   1213  CG2 VAL A  78     -17.467  -2.568 -21.581  1.00  1.05           C  
ATOM   1214  H   VAL A  78     -17.554  -5.329 -20.699  1.00  1.05           H  
ATOM   1215  HA  VAL A  78     -17.798  -2.949 -19.113  1.00  1.05           H  
ATOM   1216  HB  VAL A  78     -19.228  -3.825 -21.620  1.00  1.05           H  
ATOM   1217 1HG1 VAL A  78     -19.976  -1.461 -21.727  1.00  1.05           H  
ATOM   1218 2HG1 VAL A  78     -20.654  -2.277 -20.317  1.00  1.05           H  
ATOM   1219 3HG1 VAL A  78     -19.284  -1.157 -20.131  1.00  1.05           H  
ATOM   1220 1HG2 VAL A  78     -17.622  -2.111 -22.528  1.00  1.05           H  
ATOM   1221 2HG2 VAL A  78     -17.034  -1.831 -20.909  1.00  1.05           H  
ATOM   1222 3HG2 VAL A  78     -16.780  -3.407 -21.702  1.00  1.05           H  
ATOM   1223  N   GLN A  79     -20.384  -4.997 -18.977  1.00  1.02           N  
ATOM   1224  CA  GLN A  79     -21.583  -5.217 -18.177  1.00  1.02           C  
ATOM   1225  C   GLN A  79     -21.214  -5.324 -16.697  1.00  1.02           C  
ATOM   1226  O   GLN A  79     -21.909  -4.766 -15.836  1.00  1.02           O  
ATOM   1227  CB  GLN A  79     -22.312  -6.484 -18.641  1.00  1.02           C  
ATOM   1228  CG  GLN A  79     -22.985  -6.340 -20.008  1.00  1.02           C  
ATOM   1229  CD  GLN A  79     -23.631  -7.626 -20.500  1.00  1.02           C  
ATOM   1230  OE1 GLN A  79     -23.314  -8.730 -20.051  1.00  1.02           O  
ATOM   1231  NE2 GLN A  79     -24.554  -7.485 -21.446  1.00  1.02           N  
ATOM   1232  H   GLN A  79     -20.103  -5.680 -19.681  1.00  1.02           H  
ATOM   1233  HA  GLN A  79     -22.248  -4.368 -18.303  1.00  1.02           H  
ATOM   1234 1HB  GLN A  79     -21.591  -7.306 -18.708  1.00  1.02           H  
ATOM   1235 2HB  GLN A  79     -23.065  -6.763 -17.908  1.00  1.02           H  
ATOM   1236 1HG  GLN A  79     -23.762  -5.582 -19.931  1.00  1.02           H  
ATOM   1237 2HG  GLN A  79     -22.241  -6.028 -20.737  1.00  1.02           H  
ATOM   1238 1HE2 GLN A  79     -25.018  -8.290 -21.816  1.00  1.02           H  
ATOM   1239 2HE2 GLN A  79     -24.781  -6.574 -21.788  1.00  1.02           H  
ATOM   1240  N   LYS A  80     -20.090  -5.975 -16.397  1.00  0.97           N  
ATOM   1241  CA  LYS A  80     -19.656  -6.073 -15.016  1.00  0.97           C  
ATOM   1242  C   LYS A  80     -19.264  -4.711 -14.467  1.00  0.97           C  
ATOM   1243  O   LYS A  80     -19.716  -4.329 -13.392  1.00  0.97           O  
ATOM   1244  CB  LYS A  80     -18.521  -7.078 -14.906  1.00  0.97           C  
ATOM   1245  CG  LYS A  80     -19.000  -8.509 -15.074  1.00  0.97           C  
ATOM   1246  CD  LYS A  80     -17.878  -9.505 -15.107  1.00  0.97           C  
ATOM   1247  CE  LYS A  80     -18.437 -10.925 -15.144  1.00  0.97           C  
ATOM   1248  NZ  LYS A  80     -17.395 -11.932 -15.454  1.00  0.97           N  
ATOM   1249  H   LYS A  80     -19.542  -6.434 -17.132  1.00  0.97           H  
ATOM   1250  HA  LYS A  80     -20.492  -6.443 -14.421  1.00  0.97           H  
ATOM   1251 1HB  LYS A  80     -17.777  -6.875 -15.684  1.00  0.97           H  
ATOM   1252 2HB  LYS A  80     -18.032  -6.981 -13.938  1.00  0.97           H  
ATOM   1253 1HG  LYS A  80     -19.681  -8.765 -14.264  1.00  0.97           H  
ATOM   1254 2HG  LYS A  80     -19.544  -8.589 -16.019  1.00  0.97           H  
ATOM   1255 1HD  LYS A  80     -17.285  -9.346 -16.015  1.00  0.97           H  
ATOM   1256 2HD  LYS A  80     -17.236  -9.383 -14.239  1.00  0.97           H  
ATOM   1257 1HE  LYS A  80     -18.861 -11.152 -14.169  1.00  0.97           H  
ATOM   1258 2HE  LYS A  80     -19.224 -10.984 -15.889  1.00  0.97           H  
ATOM   1259 1HZ  LYS A  80     -17.808 -12.845 -15.471  1.00  0.97           H  
ATOM   1260 2HZ  LYS A  80     -17.029 -11.713 -16.401  1.00  0.97           H  
ATOM   1261 3HZ  LYS A  80     -16.655 -11.903 -14.781  1.00  0.97           H  
ATOM   1262  N   LEU A  81     -18.548  -3.905 -15.244  1.00  0.93           N  
ATOM   1263  CA  LEU A  81     -18.191  -2.576 -14.763  1.00  0.93           C  
ATOM   1264  C   LEU A  81     -19.421  -1.733 -14.496  1.00  0.93           C  
ATOM   1265  O   LEU A  81     -19.507  -1.036 -13.481  1.00  0.93           O  
ATOM   1266  CB  LEU A  81     -17.313  -1.910 -15.790  1.00  0.93           C  
ATOM   1267  CG  LEU A  81     -15.955  -2.473 -15.887  1.00  0.93           C  
ATOM   1268  CD1 LEU A  81     -15.312  -1.916 -17.077  1.00  0.93           C  
ATOM   1269  CD2 LEU A  81     -15.210  -2.111 -14.632  1.00  0.93           C  
ATOM   1270  H   LEU A  81     -18.196  -4.228 -16.148  1.00  0.93           H  
ATOM   1271  HA  LEU A  81     -17.634  -2.682 -13.836  1.00  0.93           H  
ATOM   1272 1HB  LEU A  81     -17.784  -2.018 -16.765  1.00  0.93           H  
ATOM   1273 2HB  LEU A  81     -17.236  -0.847 -15.566  1.00  0.93           H  
ATOM   1274  HG  LEU A  81     -15.992  -3.547 -15.978  1.00  0.93           H  
ATOM   1275 1HD1 LEU A  81     -14.315  -2.318 -17.163  1.00  0.93           H  
ATOM   1276 2HD1 LEU A  81     -15.891  -2.193 -17.952  1.00  0.93           H  
ATOM   1277 3HD1 LEU A  81     -15.281  -0.838 -16.988  1.00  0.93           H  
ATOM   1278 1HD2 LEU A  81     -14.225  -2.482 -14.664  1.00  0.93           H  
ATOM   1279 2HD2 LEU A  81     -15.178  -1.047 -14.543  1.00  0.93           H  
ATOM   1280 3HD2 LEU A  81     -15.723  -2.536 -13.780  1.00  0.93           H  
ATOM   1281  N   THR A  82     -20.421  -1.861 -15.355  1.00  0.89           N  
ATOM   1282  CA  THR A  82     -21.646  -1.113 -15.187  1.00  0.89           C  
ATOM   1283  C   THR A  82     -22.281  -1.466 -13.837  1.00  0.89           C  
ATOM   1284  O   THR A  82     -22.682  -0.580 -13.072  1.00  0.89           O  
ATOM   1285  CB  THR A  82     -22.616  -1.426 -16.339  1.00  0.89           C  
ATOM   1286  OG1 THR A  82     -22.008  -1.055 -17.587  1.00  0.89           O  
ATOM   1287  CG2 THR A  82     -23.919  -0.670 -16.157  1.00  0.89           C  
ATOM   1288  H   THR A  82     -20.310  -2.452 -16.177  1.00  0.89           H  
ATOM   1289  HA  THR A  82     -21.412  -0.049 -15.199  1.00  0.89           H  
ATOM   1290  HB  THR A  82     -22.824  -2.490 -16.354  1.00  0.89           H  
ATOM   1291  HG1 THR A  82     -21.180  -1.585 -17.699  1.00  0.89           H  
ATOM   1292 1HG2 THR A  82     -24.592  -0.907 -16.978  1.00  0.89           H  
ATOM   1293 2HG2 THR A  82     -24.378  -0.964 -15.213  1.00  0.89           H  
ATOM   1294 3HG2 THR A  82     -23.721   0.401 -16.146  1.00  0.89           H  
ATOM   1295  N   SER A  83     -22.310  -2.767 -13.508  1.00  0.84           N  
ATOM   1296  CA  SER A  83     -22.912  -3.257 -12.265  1.00  0.84           C  
ATOM   1297  C   SER A  83     -22.118  -2.836 -11.017  1.00  0.84           C  
ATOM   1298  O   SER A  83     -22.610  -2.955  -9.892  1.00  0.84           O  
ATOM   1299  CB  SER A  83     -23.043  -4.777 -12.285  1.00  0.84           C  
ATOM   1300  OG  SER A  83     -21.806  -5.430 -12.126  1.00  0.84           O  
ATOM   1301  H   SER A  83     -21.947  -3.450 -14.178  1.00  0.84           H  
ATOM   1302  HA  SER A  83     -23.912  -2.832 -12.187  1.00  0.84           H  
ATOM   1303 1HB  SER A  83     -23.730  -5.097 -11.505  1.00  0.84           H  
ATOM   1304 2HB  SER A  83     -23.476  -5.071 -13.241  1.00  0.84           H  
ATOM   1305  HG  SER A  83     -21.144  -4.932 -12.646  1.00  0.84           H  
ATOM   1306  N   LEU A  84     -20.883  -2.370 -11.217  1.00  0.79           N  
ATOM   1307  CA  LEU A  84     -19.995  -1.926 -10.156  1.00  0.79           C  
ATOM   1308  C   LEU A  84     -19.988  -0.404 -10.044  1.00  0.79           C  
ATOM   1309  O   LEU A  84     -19.186   0.162  -9.301  1.00  0.79           O  
ATOM   1310  CB  LEU A  84     -18.566  -2.396 -10.428  1.00  0.79           C  
ATOM   1311  CG  LEU A  84     -18.304  -3.913 -10.480  1.00  0.79           C  
ATOM   1312  CD1 LEU A  84     -16.835  -4.133 -10.837  1.00  0.79           C  
ATOM   1313  CD2 LEU A  84     -18.660  -4.554  -9.160  1.00  0.79           C  
ATOM   1314  H   LEU A  84     -20.534  -2.274 -12.165  1.00  0.79           H  
ATOM   1315  HA  LEU A  84     -20.339  -2.345  -9.212  1.00  0.79           H  
ATOM   1316 1HB  LEU A  84     -18.290  -2.006 -11.399  1.00  0.79           H  
ATOM   1317 2HB  LEU A  84     -17.903  -1.959  -9.689  1.00  0.79           H  
ATOM   1318  HG  LEU A  84     -18.906  -4.358 -11.232  1.00  0.79           H  
ATOM   1319 1HD1 LEU A  84     -16.625  -5.199 -10.890  1.00  0.79           H  
ATOM   1320 2HD1 LEU A  84     -16.622  -3.678 -11.796  1.00  0.79           H  
ATOM   1321 3HD1 LEU A  84     -16.214  -3.675 -10.076  1.00  0.79           H  
ATOM   1322 1HD2 LEU A  84     -18.475  -5.625  -9.218  1.00  0.79           H  
ATOM   1323 2HD2 LEU A  84     -18.063  -4.136  -8.369  1.00  0.79           H  
ATOM   1324 3HD2 LEU A  84     -19.717  -4.378  -8.948  1.00  0.79           H  
ATOM   1325  N   ASP A  85     -20.879   0.269 -10.783  1.00  0.75           N  
ATOM   1326  CA  ASP A  85     -20.947   1.729 -10.816  1.00  0.75           C  
ATOM   1327  C   ASP A  85     -19.655   2.368 -11.348  1.00  0.75           C  
ATOM   1328  O   ASP A  85     -19.211   3.419 -10.855  1.00  0.75           O  
ATOM   1329  CB  ASP A  85     -21.232   2.273  -9.403  1.00  0.75           C  
ATOM   1330  CG  ASP A  85     -21.752   3.715  -9.343  1.00  0.75           C  
ATOM   1331  OD1 ASP A  85     -22.490   4.117 -10.202  1.00  0.75           O  
ATOM   1332  OD2 ASP A  85     -21.307   4.434  -8.445  1.00  0.75           O  
ATOM   1333  H   ASP A  85     -21.524  -0.241 -11.387  1.00  0.75           H  
ATOM   1334  HA  ASP A  85     -21.765   2.012 -11.480  1.00  0.75           H  
ATOM   1335 1HB  ASP A  85     -21.968   1.627  -8.920  1.00  0.75           H  
ATOM   1336 2HB  ASP A  85     -20.332   2.223  -8.805  1.00  0.75           H  
ATOM   1337  N   ILE A  86     -19.073   1.747 -12.381  1.00  0.71           N  
ATOM   1338  CA  ILE A  86     -17.892   2.264 -13.055  1.00  0.71           C  
ATOM   1339  C   ILE A  86     -18.235   2.586 -14.510  1.00  0.71           C  
ATOM   1340  O   ILE A  86     -18.461   1.661 -15.288  1.00  0.71           O  
ATOM   1341  CB  ILE A  86     -16.792   1.213 -13.051  1.00  0.71           C  
ATOM   1342  CG1 ILE A  86     -16.431   0.827 -11.589  1.00  0.71           C  
ATOM   1343  CG2 ILE A  86     -15.606   1.764 -13.855  1.00  0.71           C  
ATOM   1344  CD1 ILE A  86     -15.605  -0.433 -11.466  1.00  0.71           C  
ATOM   1345  H   ILE A  86     -19.461   0.863 -12.716  1.00  0.71           H  
ATOM   1346  HA  ILE A  86     -17.529   3.135 -12.525  1.00  0.71           H  
ATOM   1347  HB  ILE A  86     -17.158   0.308 -13.519  1.00  0.71           H  
ATOM   1348 1HG1 ILE A  86     -15.875   1.648 -11.143  1.00  0.71           H  
ATOM   1349 2HG1 ILE A  86     -17.340   0.682 -11.021  1.00  0.71           H  
ATOM   1350 1HG2 ILE A  86     -14.806   1.042 -13.890  1.00  0.71           H  
ATOM   1351 2HG2 ILE A  86     -15.932   1.990 -14.874  1.00  0.71           H  
ATOM   1352 3HG2 ILE A  86     -15.246   2.678 -13.383  1.00  0.71           H  
ATOM   1353 1HD1 ILE A  86     -15.390  -0.635 -10.420  1.00  0.71           H  
ATOM   1354 2HD1 ILE A  86     -16.161  -1.257 -11.877  1.00  0.71           H  
ATOM   1355 3HD1 ILE A  86     -14.684  -0.331 -12.007  1.00  0.71           H  
ATOM   1356  N   PRO A  87     -18.321   3.863 -14.925  1.00  0.69           N  
ATOM   1357  CA  PRO A  87     -18.690   4.229 -16.277  1.00  0.69           C  
ATOM   1358  C   PRO A  87     -17.778   3.574 -17.294  1.00  0.69           C  
ATOM   1359  O   PRO A  87     -16.552   3.787 -17.285  1.00  0.69           O  
ATOM   1360  CB  PRO A  87     -18.497   5.740 -16.275  1.00  0.69           C  
ATOM   1361  CG  PRO A  87     -18.707   6.142 -14.831  1.00  0.69           C  
ATOM   1362  CD  PRO A  87     -18.102   4.999 -14.020  1.00  0.69           C  
ATOM   1363  HA  PRO A  87     -19.739   3.958 -16.459  1.00  0.69           H  
ATOM   1364 1HB  PRO A  87     -17.497   5.981 -16.637  1.00  0.69           H  
ATOM   1365 2HB  PRO A  87     -19.209   6.214 -16.960  1.00  0.69           H  
ATOM   1366 1HG  PRO A  87     -18.213   7.111 -14.649  1.00  0.69           H  
ATOM   1367 2HG  PRO A  87     -19.778   6.286 -14.630  1.00  0.69           H  
ATOM   1368 1HD  PRO A  87     -17.026   5.159 -13.846  1.00  0.69           H  
ATOM   1369 2HD  PRO A  87     -18.680   4.892 -13.087  1.00  0.69           H  
ATOM   1370  N   ALA A  88     -18.397   2.864 -18.218  1.00  0.67           N  
ATOM   1371  CA  ALA A  88     -17.664   2.163 -19.240  1.00  0.67           C  
ATOM   1372  C   ALA A  88     -18.567   1.860 -20.405  1.00  0.67           C  
ATOM   1373  O   ALA A  88     -19.787   1.766 -20.257  1.00  0.67           O  
ATOM   1374  CB  ALA A  88     -17.066   0.873 -18.687  1.00  0.67           C  
ATOM   1375  H   ALA A  88     -19.402   2.758 -18.177  1.00  0.67           H  
ATOM   1376  HA  ALA A  88     -16.877   2.818 -19.585  1.00  0.67           H  
ATOM   1377 1HB  ALA A  88     -16.499   0.368 -19.471  1.00  0.67           H  
ATOM   1378 2HB  ALA A  88     -16.403   1.113 -17.857  1.00  0.67           H  
ATOM   1379 3HB  ALA A  88     -17.863   0.218 -18.337  1.00  0.67           H  
ATOM   1380  N   THR A  89     -17.966   1.715 -21.561  1.00  0.69           N  
ATOM   1381  CA  THR A  89     -18.722   1.340 -22.741  1.00  0.69           C  
ATOM   1382  C   THR A  89     -17.860   0.606 -23.742  1.00  0.69           C  
ATOM   1383  O   THR A  89     -16.708   0.269 -23.449  1.00  0.69           O  
ATOM   1384  CB  THR A  89     -19.383   2.574 -23.370  1.00  0.69           C  
ATOM   1385  OG1 THR A  89     -20.307   2.150 -24.390  1.00  0.69           O  
ATOM   1386  CG2 THR A  89     -18.366   3.466 -23.957  1.00  0.69           C  
ATOM   1387  H   THR A  89     -16.951   1.837 -21.585  1.00  0.69           H  
ATOM   1388  HA  THR A  89     -19.520   0.668 -22.437  1.00  0.69           H  
ATOM   1389  HB  THR A  89     -19.928   3.117 -22.598  1.00  0.69           H  
ATOM   1390  HG1 THR A  89     -19.817   1.868 -25.169  1.00  0.69           H  
ATOM   1391 1HG2 THR A  89     -18.858   4.322 -24.368  1.00  0.69           H  
ATOM   1392 2HG2 THR A  89     -17.675   3.777 -23.183  1.00  0.69           H  
ATOM   1393 3HG2 THR A  89     -17.835   2.956 -24.734  1.00  0.69           H  
ATOM   1394  N   TYR A  90     -18.425   0.354 -24.914  1.00  0.72           N  
ATOM   1395  CA  TYR A  90     -17.666  -0.325 -25.939  1.00  0.72           C  
ATOM   1396  C   TYR A  90     -18.037   0.000 -27.370  1.00  0.72           C  
ATOM   1397  O   TYR A  90     -19.183   0.329 -27.683  1.00  0.72           O  
ATOM   1398  CB  TYR A  90     -17.725  -1.837 -25.731  1.00  0.72           C  
ATOM   1399  CG  TYR A  90     -19.100  -2.528 -25.742  1.00  0.72           C  
ATOM   1400  CD1 TYR A  90     -19.647  -3.007 -26.905  1.00  0.72           C  
ATOM   1401  CD2 TYR A  90     -19.772  -2.727 -24.561  1.00  0.72           C  
ATOM   1402  CE1 TYR A  90     -20.850  -3.677 -26.881  1.00  0.72           C  
ATOM   1403  CE2 TYR A  90     -20.969  -3.384 -24.522  1.00  0.72           C  
ATOM   1404  CZ  TYR A  90     -21.515  -3.858 -25.678  1.00  0.72           C  
ATOM   1405  OH  TYR A  90     -22.722  -4.526 -25.652  1.00  0.72           O  
ATOM   1406  H   TYR A  90     -19.366   0.687 -25.059  1.00  0.72           H  
ATOM   1407  HA  TYR A  90     -16.638  -0.011 -25.815  1.00  0.72           H  
ATOM   1408 1HB  TYR A  90     -17.126  -2.293 -26.515  1.00  0.72           H  
ATOM   1409 2HB  TYR A  90     -17.247  -2.078 -24.799  1.00  0.72           H  
ATOM   1410  HD1 TYR A  90     -19.140  -2.858 -27.834  1.00  0.72           H  
ATOM   1411  HD2 TYR A  90     -19.357  -2.367 -23.666  1.00  0.72           H  
ATOM   1412  HE1 TYR A  90     -21.278  -4.057 -27.808  1.00  0.72           H  
ATOM   1413  HE2 TYR A  90     -21.482  -3.531 -23.572  1.00  0.72           H  
ATOM   1414  HH  TYR A  90     -23.014  -4.625 -24.742  1.00  0.72           H  
ATOM   1415  N   LEU A  91     -17.030  -0.154 -28.228  1.00  0.78           N  
ATOM   1416  CA  LEU A  91     -17.111   0.028 -29.668  1.00  0.78           C  
ATOM   1417  C   LEU A  91     -16.672  -1.219 -30.443  1.00  0.78           C  
ATOM   1418  O   LEU A  91     -15.475  -1.517 -30.576  1.00  0.78           O  
ATOM   1419  CB  LEU A  91     -16.250   1.234 -30.054  1.00  0.78           C  
ATOM   1420  CG  LEU A  91     -16.678   2.587 -29.497  1.00  0.78           C  
ATOM   1421  CD1 LEU A  91     -15.575   3.574 -29.686  1.00  0.78           C  
ATOM   1422  CD2 LEU A  91     -17.900   3.068 -30.271  1.00  0.78           C  
ATOM   1423  H   LEU A  91     -16.132  -0.428 -27.825  1.00  0.78           H  
ATOM   1424  HA  LEU A  91     -18.147   0.239 -29.929  1.00  0.78           H  
ATOM   1425 1HB  LEU A  91     -15.239   1.049 -29.724  1.00  0.78           H  
ATOM   1426 2HB  LEU A  91     -16.248   1.317 -31.136  1.00  0.78           H  
ATOM   1427  HG  LEU A  91     -16.906   2.502 -28.445  1.00  0.78           H  
ATOM   1428 1HD1 LEU A  91     -15.883   4.548 -29.302  1.00  0.78           H  
ATOM   1429 2HD1 LEU A  91     -14.688   3.239 -29.157  1.00  0.78           H  
ATOM   1430 3HD1 LEU A  91     -15.362   3.647 -30.732  1.00  0.78           H  
ATOM   1431 1HD2 LEU A  91     -18.211   4.040 -29.904  1.00  0.78           H  
ATOM   1432 2HD2 LEU A  91     -17.648   3.153 -31.327  1.00  0.78           H  
ATOM   1433 3HD2 LEU A  91     -18.713   2.352 -30.149  1.00  0.78           H  
ATOM   1434  N   THR A  92     -17.662  -1.938 -30.951  1.00  0.84           N  
ATOM   1435  CA  THR A  92     -17.456  -3.167 -31.703  1.00  0.84           C  
ATOM   1436  C   THR A  92     -18.291  -3.075 -32.965  1.00  0.84           C  
ATOM   1437  O   THR A  92     -19.098  -2.156 -33.118  1.00  0.84           O  
ATOM   1438  CB  THR A  92     -17.913  -4.423 -30.945  1.00  0.84           C  
ATOM   1439  OG1 THR A  92     -19.346  -4.423 -30.879  1.00  0.84           O  
ATOM   1440  CG2 THR A  92     -17.316  -4.467 -29.531  1.00  0.84           C  
ATOM   1441  H   THR A  92     -18.605  -1.615 -30.796  1.00  0.84           H  
ATOM   1442  HA  THR A  92     -16.405  -3.259 -31.981  1.00  0.84           H  
ATOM   1443  HB  THR A  92     -17.592  -5.306 -31.488  1.00  0.84           H  
ATOM   1444  HG1 THR A  92     -19.640  -5.112 -30.266  1.00  0.84           H  
ATOM   1445 1HG2 THR A  92     -17.658  -5.363 -29.010  1.00  0.84           H  
ATOM   1446 2HG2 THR A  92     -16.243  -4.480 -29.586  1.00  0.84           H  
ATOM   1447 3HG2 THR A  92     -17.611  -3.606 -28.987  1.00  0.84           H  
ATOM   1448  N   GLY A  93     -18.187  -4.083 -33.820  1.00  0.90           N  
ATOM   1449  CA  GLY A  93     -18.962  -4.121 -35.056  1.00  0.90           C  
ATOM   1450  C   GLY A  93     -20.455  -4.389 -34.837  1.00  0.90           C  
ATOM   1451  O   GLY A  93     -21.228  -4.369 -35.795  1.00  0.90           O  
ATOM   1452  H   GLY A  93     -17.529  -4.823 -33.629  1.00  0.90           H  
ATOM   1453 1HA  GLY A  93     -18.841  -3.174 -35.581  1.00  0.90           H  
ATOM   1454 2HA  GLY A  93     -18.553  -4.893 -35.706  1.00  0.90           H  
ATOM   1455  N   ASP A  94     -20.863  -4.660 -33.589  1.00  0.94           N  
ATOM   1456  CA  ASP A  94     -22.267  -4.903 -33.302  1.00  0.94           C  
ATOM   1457  C   ASP A  94     -22.994  -3.645 -32.834  1.00  0.94           C  
ATOM   1458  O   ASP A  94     -24.194  -3.690 -32.560  1.00  0.94           O  
ATOM   1459  CB  ASP A  94     -22.409  -5.993 -32.247  1.00  0.94           C  
ATOM   1460  CG  ASP A  94     -21.962  -7.361 -32.758  1.00  0.94           C  
ATOM   1461  OD1 ASP A  94     -22.272  -7.685 -33.876  1.00  0.94           O  
ATOM   1462  OD2 ASP A  94     -21.287  -8.066 -32.043  1.00  0.94           O  
ATOM   1463  H   ASP A  94     -20.208  -4.648 -32.807  1.00  0.94           H  
ATOM   1464  HA  ASP A  94     -22.750  -5.247 -34.216  1.00  0.94           H  
ATOM   1465 1HB  ASP A  94     -21.817  -5.726 -31.373  1.00  0.94           H  
ATOM   1466 2HB  ASP A  94     -23.450  -6.058 -31.932  1.00  0.94           H  
ATOM   1467  N   LYS A  95     -22.278  -2.526 -32.729  1.00  0.96           N  
ATOM   1468  CA  LYS A  95     -22.902  -1.283 -32.283  1.00  0.96           C  
ATOM   1469  C   LYS A  95     -23.445  -0.502 -33.471  1.00  0.96           C  
ATOM   1470  O   LYS A  95     -22.858  -0.518 -34.553  1.00  0.96           O  
ATOM   1471  CB  LYS A  95     -21.903  -0.457 -31.467  1.00  0.96           C  
ATOM   1472  CG  LYS A  95     -21.410  -1.175 -30.201  1.00  0.96           C  
ATOM   1473  CD  LYS A  95     -22.562  -1.322 -29.200  1.00  0.96           C  
ATOM   1474  CE  LYS A  95     -22.858  -0.014 -28.522  1.00  0.96           C  
ATOM   1475  NZ  LYS A  95     -23.980  -0.121 -27.529  1.00  0.96           N  
ATOM   1476  H   LYS A  95     -21.283  -2.520 -32.964  1.00  0.96           H  
ATOM   1477  HA  LYS A  95     -23.748  -1.523 -31.637  1.00  0.96           H  
ATOM   1478 1HB  LYS A  95     -21.032  -0.226 -32.083  1.00  0.96           H  
ATOM   1479 2HB  LYS A  95     -22.364   0.491 -31.173  1.00  0.96           H  
ATOM   1480 1HG  LYS A  95     -21.020  -2.164 -30.462  1.00  0.96           H  
ATOM   1481 2HG  LYS A  95     -20.611  -0.597 -29.735  1.00  0.96           H  
ATOM   1482 1HD  LYS A  95     -23.464  -1.647 -29.727  1.00  0.96           H  
ATOM   1483 2HD  LYS A  95     -22.327  -2.050 -28.457  1.00  0.96           H  
ATOM   1484 1HE  LYS A  95     -21.962   0.329 -28.005  1.00  0.96           H  
ATOM   1485 2HE  LYS A  95     -23.118   0.703 -29.281  1.00  0.96           H  
ATOM   1486 1HZ  LYS A  95     -24.148   0.780 -27.116  1.00  0.96           H  
ATOM   1487 2HZ  LYS A  95     -24.845  -0.428 -28.004  1.00  0.96           H  
ATOM   1488 3HZ  LYS A  95     -23.753  -0.777 -26.811  1.00  0.96           H  
ATOM   1489  N   THR A  96     -24.555   0.207 -33.277  1.00  0.95           N  
ATOM   1490  CA  THR A  96     -25.099   1.012 -34.360  1.00  0.95           C  
ATOM   1491  C   THR A  96     -24.376   2.332 -34.487  1.00  0.95           C  
ATOM   1492  O   THR A  96     -23.691   2.760 -33.559  1.00  0.95           O  
ATOM   1493  CB  THR A  96     -26.589   1.291 -34.130  1.00  0.95           C  
ATOM   1494  OG1 THR A  96     -26.742   2.042 -32.905  1.00  0.95           O  
ATOM   1495  CG2 THR A  96     -27.350  -0.011 -34.013  1.00  0.95           C  
ATOM   1496  H   THR A  96     -25.038   0.197 -32.370  1.00  0.95           H  
ATOM   1497  HA  THR A  96     -24.981   0.464 -35.296  1.00  0.95           H  
ATOM   1498  HB  THR A  96     -26.985   1.872 -34.959  1.00  0.95           H  
ATOM   1499  HG1 THR A  96     -26.544   1.427 -32.144  1.00  0.95           H  
ATOM   1500 1HG2 THR A  96     -28.406   0.196 -33.841  1.00  0.95           H  
ATOM   1501 2HG2 THR A  96     -27.237  -0.586 -34.931  1.00  0.95           H  
ATOM   1502 3HG2 THR A  96     -26.952  -0.586 -33.172  1.00  0.95           H  
ATOM   1503  N   ASP A  97     -24.594   3.022 -35.607  1.00  0.92           N  
ATOM   1504  CA  ASP A  97     -24.002   4.337 -35.814  1.00  0.92           C  
ATOM   1505  C   ASP A  97     -24.470   5.333 -34.757  1.00  0.92           C  
ATOM   1506  O   ASP A  97     -23.713   6.211 -34.329  1.00  0.92           O  
ATOM   1507  CB  ASP A  97     -24.367   4.866 -37.198  1.00  0.92           C  
ATOM   1508  CG  ASP A  97     -23.666   4.137 -38.344  1.00  0.92           C  
ATOM   1509  OD1 ASP A  97     -22.732   3.413 -38.095  1.00  0.92           O  
ATOM   1510  OD2 ASP A  97     -24.084   4.312 -39.462  1.00  0.92           O  
ATOM   1511  H   ASP A  97     -25.165   2.616 -36.333  1.00  0.92           H  
ATOM   1512  HA  ASP A  97     -22.918   4.243 -35.745  1.00  0.92           H  
ATOM   1513 1HB  ASP A  97     -25.445   4.785 -37.342  1.00  0.92           H  
ATOM   1514 2HB  ASP A  97     -24.115   5.925 -37.255  1.00  0.92           H  
ATOM   1515  N   SER A  98     -25.735   5.219 -34.341  1.00  0.87           N  
ATOM   1516  CA  SER A  98     -26.256   6.138 -33.339  1.00  0.87           C  
ATOM   1517  C   SER A  98     -25.574   5.896 -32.002  1.00  0.87           C  
ATOM   1518  O   SER A  98     -25.163   6.842 -31.323  1.00  0.87           O  
ATOM   1519  CB  SER A  98     -27.754   5.970 -33.189  1.00  0.87           C  
ATOM   1520  OG  SER A  98     -28.432   6.355 -34.358  1.00  0.87           O  
ATOM   1521  H   SER A  98     -26.321   4.486 -34.713  1.00  0.87           H  
ATOM   1522  HA  SER A  98     -26.045   7.160 -33.657  1.00  0.87           H  
ATOM   1523 1HB  SER A  98     -27.977   4.925 -32.962  1.00  0.87           H  
ATOM   1524 2HB  SER A  98     -28.102   6.567 -32.348  1.00  0.87           H  
ATOM   1525  HG  SER A  98     -29.368   6.233 -34.172  1.00  0.87           H  
ATOM   1526  N   GLU A  99     -25.415   4.625 -31.630  1.00  0.83           N  
ATOM   1527  CA  GLU A  99     -24.762   4.340 -30.360  1.00  0.83           C  
ATOM   1528  C   GLU A  99     -23.298   4.734 -30.402  1.00  0.83           C  
ATOM   1529  O   GLU A  99     -22.773   5.305 -29.444  1.00  0.83           O  
ATOM   1530  CB  GLU A  99     -24.852   2.868 -30.040  1.00  0.83           C  
ATOM   1531  CG  GLU A  99     -26.219   2.351 -29.698  1.00  0.83           C  
ATOM   1532  CD  GLU A  99     -26.217   0.867 -29.684  1.00  0.83           C  
ATOM   1533  OE1 GLU A  99     -26.090   0.296 -30.752  1.00  0.83           O  
ATOM   1534  OE2 GLU A  99     -26.270   0.281 -28.615  1.00  0.83           O  
ATOM   1535  H   GLU A  99     -25.762   3.855 -32.211  1.00  0.83           H  
ATOM   1536  HA  GLU A  99     -25.255   4.914 -29.576  1.00  0.83           H  
ATOM   1537 1HB  GLU A  99     -24.473   2.290 -30.887  1.00  0.83           H  
ATOM   1538 2HB  GLU A  99     -24.211   2.671 -29.193  1.00  0.83           H  
ATOM   1539 1HG  GLU A  99     -26.502   2.718 -28.713  1.00  0.83           H  
ATOM   1540 2HG  GLU A  99     -26.943   2.722 -30.419  1.00  0.83           H  
ATOM   1541  N   ALA A 100     -22.638   4.446 -31.527  1.00  0.79           N  
ATOM   1542  CA  ALA A 100     -21.235   4.772 -31.670  1.00  0.79           C  
ATOM   1543  C   ALA A 100     -21.061   6.269 -31.549  1.00  0.79           C  
ATOM   1544  O   ALA A 100     -20.145   6.741 -30.877  1.00  0.79           O  
ATOM   1545  CB  ALA A 100     -20.717   4.264 -32.997  1.00  0.79           C  
ATOM   1546  H   ALA A 100     -23.115   3.965 -32.289  1.00  0.79           H  
ATOM   1547  HA  ALA A 100     -20.685   4.295 -30.862  1.00  0.79           H  
ATOM   1548 1HB  ALA A 100     -19.667   4.496 -33.087  1.00  0.79           H  
ATOM   1549 2HB  ALA A 100     -20.860   3.183 -33.048  1.00  0.79           H  
ATOM   1550 3HB  ALA A 100     -21.272   4.740 -33.804  1.00  0.79           H  
ATOM   1551  N   THR A 101     -21.990   7.023 -32.144  1.00  0.76           N  
ATOM   1552  CA  THR A 101     -21.966   8.466 -32.062  1.00  0.76           C  
ATOM   1553  C   THR A 101     -22.091   8.930 -30.637  1.00  0.76           C  
ATOM   1554  O   THR A 101     -21.315   9.774 -30.196  1.00  0.76           O  
ATOM   1555  CB  THR A 101     -23.084   9.092 -32.914  1.00  0.76           C  
ATOM   1556  OG1 THR A 101     -22.844   8.795 -34.300  1.00  0.76           O  
ATOM   1557  CG2 THR A 101     -23.184  10.583 -32.680  1.00  0.76           C  
ATOM   1558  H   THR A 101     -22.723   6.588 -32.704  1.00  0.76           H  
ATOM   1559  HA  THR A 101     -21.010   8.814 -32.442  1.00  0.76           H  
ATOM   1560  HB  THR A 101     -24.030   8.645 -32.633  1.00  0.76           H  
ATOM   1561  HG1 THR A 101     -23.033   7.833 -34.445  1.00  0.76           H  
ATOM   1562 1HG2 THR A 101     -23.995  10.987 -33.282  1.00  0.76           H  
ATOM   1563 2HG2 THR A 101     -23.391  10.757 -31.627  1.00  0.76           H  
ATOM   1564 3HG2 THR A 101     -22.269  11.065 -32.947  1.00  0.76           H  
ATOM   1565  N   ASN A 102     -23.030   8.362 -29.888  1.00  0.73           N  
ATOM   1566  CA  ASN A 102     -23.195   8.784 -28.510  1.00  0.73           C  
ATOM   1567  C   ASN A 102     -21.916   8.524 -27.716  1.00  0.73           C  
ATOM   1568  O   ASN A 102     -21.495   9.361 -26.910  1.00  0.73           O  
ATOM   1569  CB  ASN A 102     -24.376   8.071 -27.898  1.00  0.73           C  
ATOM   1570  CG  ASN A 102     -25.687   8.589 -28.436  1.00  0.73           C  
ATOM   1571  OD1 ASN A 102     -25.770   9.704 -28.971  1.00  0.73           O  
ATOM   1572  ND2 ASN A 102     -26.719   7.793 -28.305  1.00  0.73           N  
ATOM   1573  H   ASN A 102     -23.656   7.665 -30.296  1.00  0.73           H  
ATOM   1574  HA  ASN A 102     -23.381   9.857 -28.494  1.00  0.73           H  
ATOM   1575 1HB  ASN A 102     -24.305   7.004 -28.113  1.00  0.73           H  
ATOM   1576 2HB  ASN A 102     -24.357   8.192 -26.817  1.00  0.73           H  
ATOM   1577 1HD2 ASN A 102     -27.614   8.077 -28.645  1.00  0.73           H  
ATOM   1578 2HD2 ASN A 102     -26.608   6.901 -27.872  1.00  0.73           H  
ATOM   1579  N   ILE A 103     -21.253   7.398 -27.994  1.00  0.71           N  
ATOM   1580  CA  ILE A 103     -20.008   7.087 -27.311  1.00  0.71           C  
ATOM   1581  C   ILE A 103     -18.926   8.076 -27.680  1.00  0.71           C  
ATOM   1582  O   ILE A 103     -18.259   8.620 -26.803  1.00  0.71           O  
ATOM   1583  CB  ILE A 103     -19.517   5.675 -27.642  1.00  0.71           C  
ATOM   1584  CG1 ILE A 103     -20.470   4.648 -27.051  1.00  0.71           C  
ATOM   1585  CG2 ILE A 103     -18.086   5.493 -27.161  1.00  0.71           C  
ATOM   1586  CD1 ILE A 103     -20.231   3.256 -27.556  1.00  0.71           C  
ATOM   1587  H   ILE A 103     -21.645   6.734 -28.665  1.00  0.71           H  
ATOM   1588  HA  ILE A 103     -20.179   7.149 -26.236  1.00  0.71           H  
ATOM   1589  HB  ILE A 103     -19.548   5.537 -28.717  1.00  0.71           H  
ATOM   1590 1HG1 ILE A 103     -20.374   4.653 -25.980  1.00  0.71           H  
ATOM   1591 2HG1 ILE A 103     -21.490   4.930 -27.302  1.00  0.71           H  
ATOM   1592 1HG2 ILE A 103     -17.741   4.501 -27.410  1.00  0.71           H  
ATOM   1593 2HG2 ILE A 103     -17.459   6.226 -27.646  1.00  0.71           H  
ATOM   1594 3HG2 ILE A 103     -18.038   5.631 -26.096  1.00  0.71           H  
ATOM   1595 1HD1 ILE A 103     -20.943   2.575 -27.101  1.00  0.71           H  
ATOM   1596 2HD1 ILE A 103     -20.358   3.236 -28.631  1.00  0.71           H  
ATOM   1597 3HD1 ILE A 103     -19.220   2.946 -27.302  1.00  0.71           H  
ATOM   1598  N   TYR A 104     -18.764   8.349 -28.972  1.00  0.71           N  
ATOM   1599  CA  TYR A 104     -17.727   9.271 -29.399  1.00  0.71           C  
ATOM   1600  C   TYR A 104     -17.965  10.650 -28.820  1.00  0.71           C  
ATOM   1601  O   TYR A 104     -17.028  11.317 -28.368  1.00  0.71           O  
ATOM   1602  CB  TYR A 104     -17.654   9.341 -30.920  1.00  0.71           C  
ATOM   1603  CG  TYR A 104     -17.104   8.083 -31.547  1.00  0.71           C  
ATOM   1604  CD1 TYR A 104     -17.815   7.437 -32.534  1.00  0.71           C  
ATOM   1605  CD2 TYR A 104     -15.907   7.562 -31.114  1.00  0.71           C  
ATOM   1606  CE1 TYR A 104     -17.336   6.288 -33.090  1.00  0.71           C  
ATOM   1607  CE2 TYR A 104     -15.434   6.407 -31.668  1.00  0.71           C  
ATOM   1608  CZ  TYR A 104     -16.147   5.770 -32.655  1.00  0.71           C  
ATOM   1609  OH  TYR A 104     -15.684   4.614 -33.210  1.00  0.71           O  
ATOM   1610  H   TYR A 104     -19.352   7.885 -29.665  1.00  0.71           H  
ATOM   1611  HA  TYR A 104     -16.773   8.918 -29.026  1.00  0.71           H  
ATOM   1612 1HB  TYR A 104     -18.659   9.510 -31.320  1.00  0.71           H  
ATOM   1613 2HB  TYR A 104     -17.030  10.179 -31.224  1.00  0.71           H  
ATOM   1614  HD1 TYR A 104     -18.764   7.845 -32.869  1.00  0.71           H  
ATOM   1615  HD2 TYR A 104     -15.344   8.064 -30.332  1.00  0.71           H  
ATOM   1616  HE1 TYR A 104     -17.900   5.785 -33.868  1.00  0.71           H  
ATOM   1617  HE2 TYR A 104     -14.501   5.994 -31.322  1.00  0.71           H  
ATOM   1618  HH  TYR A 104     -14.849   4.373 -32.803  1.00  0.71           H  
ATOM   1619  N   LEU A 105     -19.227  11.075 -28.776  1.00  0.72           N  
ATOM   1620  CA  LEU A 105     -19.501  12.380 -28.224  1.00  0.72           C  
ATOM   1621  C   LEU A 105     -19.119  12.416 -26.753  1.00  0.72           C  
ATOM   1622  O   LEU A 105     -18.398  13.325 -26.334  1.00  0.72           O  
ATOM   1623  CB  LEU A 105     -20.987  12.719 -28.386  1.00  0.72           C  
ATOM   1624  CG  LEU A 105     -21.461  12.977 -29.827  1.00  0.72           C  
ATOM   1625  CD1 LEU A 105     -22.973  13.075 -29.838  1.00  0.72           C  
ATOM   1626  CD2 LEU A 105     -20.826  14.241 -30.350  1.00  0.72           C  
ATOM   1627  H   LEU A 105     -19.983  10.505 -29.153  1.00  0.72           H  
ATOM   1628  HA  LEU A 105     -18.907  13.118 -28.761  1.00  0.72           H  
ATOM   1629 1HB  LEU A 105     -21.571  11.883 -27.996  1.00  0.72           H  
ATOM   1630 2HB  LEU A 105     -21.210  13.603 -27.794  1.00  0.72           H  
ATOM   1631  HG  LEU A 105     -21.167  12.153 -30.461  1.00  0.72           H  
ATOM   1632 1HD1 LEU A 105     -23.320  13.246 -30.856  1.00  0.72           H  
ATOM   1633 2HD1 LEU A 105     -23.396  12.143 -29.463  1.00  0.72           H  
ATOM   1634 3HD1 LEU A 105     -23.288  13.898 -29.203  1.00  0.72           H  
ATOM   1635 1HD2 LEU A 105     -21.159  14.419 -31.373  1.00  0.72           H  
ATOM   1636 2HD2 LEU A 105     -21.117  15.082 -29.720  1.00  0.72           H  
ATOM   1637 3HD2 LEU A 105     -19.740  14.134 -30.334  1.00  0.72           H  
ATOM   1638  N   GLN A 106     -19.475  11.375 -25.979  1.00  0.73           N  
ATOM   1639  CA  GLN A 106     -19.103  11.376 -24.566  1.00  0.73           C  
ATOM   1640  C   GLN A 106     -17.604  11.324 -24.371  1.00  0.73           C  
ATOM   1641  O   GLN A 106     -17.062  12.042 -23.530  1.00  0.73           O  
ATOM   1642  CB  GLN A 106     -19.732  10.213 -23.798  1.00  0.73           C  
ATOM   1643  CG  GLN A 106     -21.235  10.318 -23.576  1.00  0.73           C  
ATOM   1644  CD  GLN A 106     -21.801   9.117 -22.806  1.00  0.73           C  
ATOM   1645  OE1 GLN A 106     -21.275   8.002 -22.863  1.00  0.73           O  
ATOM   1646  NE2 GLN A 106     -22.882   9.353 -22.068  1.00  0.73           N  
ATOM   1647  H   GLN A 106     -20.045  10.613 -26.357  1.00  0.73           H  
ATOM   1648  HA  GLN A 106     -19.462  12.306 -24.127  1.00  0.73           H  
ATOM   1649 1HB  GLN A 106     -19.559   9.296 -24.367  1.00  0.73           H  
ATOM   1650 2HB  GLN A 106     -19.243  10.098 -22.833  1.00  0.73           H  
ATOM   1651 1HG  GLN A 106     -21.444  11.221 -23.007  1.00  0.73           H  
ATOM   1652 2HG  GLN A 106     -21.727  10.365 -24.548  1.00  0.73           H  
ATOM   1653 1HE2 GLN A 106     -23.298   8.613 -21.537  1.00  0.73           H  
ATOM   1654 2HE2 GLN A 106     -23.280  10.268 -22.042  1.00  0.73           H  
ATOM   1655  N   LEU A 107     -16.914  10.534 -25.193  1.00  0.75           N  
ATOM   1656  CA  LEU A 107     -15.474  10.409 -25.074  1.00  0.75           C  
ATOM   1657  C   LEU A 107     -14.799  11.732 -25.293  1.00  0.75           C  
ATOM   1658  O   LEU A 107     -13.862  12.054 -24.580  1.00  0.75           O  
ATOM   1659  CB  LEU A 107     -14.918   9.425 -26.108  1.00  0.75           C  
ATOM   1660  CG  LEU A 107     -15.237   7.965 -25.905  1.00  0.75           C  
ATOM   1661  CD1 LEU A 107     -14.819   7.200 -27.144  1.00  0.75           C  
ATOM   1662  CD2 LEU A 107     -14.501   7.465 -24.670  1.00  0.75           C  
ATOM   1663  H   LEU A 107     -17.410   9.977 -25.889  1.00  0.75           H  
ATOM   1664  HA  LEU A 107     -15.238  10.054 -24.070  1.00  0.75           H  
ATOM   1665 1HB  LEU A 107     -15.320   9.706 -27.078  1.00  0.75           H  
ATOM   1666 2HB  LEU A 107     -13.853   9.517 -26.147  1.00  0.75           H  
ATOM   1667  HG  LEU A 107     -16.288   7.834 -25.765  1.00  0.75           H  
ATOM   1668 1HD1 LEU A 107     -15.056   6.152 -27.018  1.00  0.75           H  
ATOM   1669 2HD1 LEU A 107     -15.353   7.576 -27.993  1.00  0.75           H  
ATOM   1670 3HD1 LEU A 107     -13.751   7.321 -27.309  1.00  0.75           H  
ATOM   1671 1HD2 LEU A 107     -14.726   6.419 -24.515  1.00  0.75           H  
ATOM   1672 2HD2 LEU A 107     -13.429   7.591 -24.808  1.00  0.75           H  
ATOM   1673 3HD2 LEU A 107     -14.821   8.036 -23.802  1.00  0.75           H  
ATOM   1674  N   SER A 108     -15.313  12.522 -26.241  1.00  0.77           N  
ATOM   1675  CA  SER A 108     -14.718  13.799 -26.610  1.00  0.77           C  
ATOM   1676  C   SER A 108     -14.945  14.926 -25.600  1.00  0.77           C  
ATOM   1677  O   SER A 108     -14.360  16.004 -25.748  1.00  0.77           O  
ATOM   1678  CB  SER A 108     -15.260  14.266 -27.953  1.00  0.77           C  
ATOM   1679  OG  SER A 108     -16.607  14.708 -27.864  1.00  0.77           O  
ATOM   1680  H   SER A 108     -16.115  12.190 -26.781  1.00  0.77           H  
ATOM   1681  HA  SER A 108     -13.645  13.645 -26.714  1.00  0.77           H  
ATOM   1682 1HB  SER A 108     -14.636  15.065 -28.343  1.00  0.77           H  
ATOM   1683 2HB  SER A 108     -15.207  13.435 -28.656  1.00  0.77           H  
ATOM   1684  HG  SER A 108     -17.103  14.078 -27.278  1.00  0.77           H  
ATOM   1685  N   LYS A 109     -15.817  14.734 -24.611  1.00  0.79           N  
ATOM   1686  CA  LYS A 109     -16.098  15.825 -23.689  1.00  0.79           C  
ATOM   1687  C   LYS A 109     -14.964  16.035 -22.710  1.00  0.79           C  
ATOM   1688  O   LYS A 109     -14.279  15.093 -22.329  1.00  0.79           O  
ATOM   1689  CB  LYS A 109     -17.401  15.590 -22.923  1.00  0.79           C  
ATOM   1690  CG  LYS A 109     -18.650  15.659 -23.780  1.00  0.79           C  
ATOM   1691  CD  LYS A 109     -19.924  15.493 -22.964  1.00  0.79           C  
ATOM   1692  CE  LYS A 109     -21.155  15.577 -23.863  1.00  0.79           C  
ATOM   1693  NZ  LYS A 109     -22.427  15.468 -23.089  1.00  0.79           N  
ATOM   1694  H   LYS A 109     -16.269  13.828 -24.474  1.00  0.79           H  
ATOM   1695  HA  LYS A 109     -16.208  16.739 -24.269  1.00  0.79           H  
ATOM   1696 1HB  LYS A 109     -17.369  14.596 -22.468  1.00  0.79           H  
ATOM   1697 2HB  LYS A 109     -17.485  16.317 -22.113  1.00  0.79           H  
ATOM   1698 1HG  LYS A 109     -18.679  16.612 -24.307  1.00  0.79           H  
ATOM   1699 2HG  LYS A 109     -18.607  14.869 -24.510  1.00  0.79           H  
ATOM   1700 1HD  LYS A 109     -19.910  14.520 -22.467  1.00  0.79           H  
ATOM   1701 2HD  LYS A 109     -19.978  16.272 -22.205  1.00  0.79           H  
ATOM   1702 1HE  LYS A 109     -21.143  16.529 -24.391  1.00  0.79           H  
ATOM   1703 2HE  LYS A 109     -21.114  14.766 -24.595  1.00  0.79           H  
ATOM   1704 1HZ  LYS A 109     -23.213  15.530 -23.721  1.00  0.79           H  
ATOM   1705 2HZ  LYS A 109     -22.455  14.584 -22.605  1.00  0.79           H  
ATOM   1706 3HZ  LYS A 109     -22.476  16.221 -22.417  1.00  0.79           H  
ATOM   1707  N   LYS A 110     -14.749  17.285 -22.311  1.00  0.80           N  
ATOM   1708  CA  LYS A 110     -13.760  17.550 -21.284  1.00  0.80           C  
ATOM   1709  C   LYS A 110     -14.143  16.768 -20.051  1.00  0.80           C  
ATOM   1710  O   LYS A 110     -15.309  16.787 -19.662  1.00  0.80           O  
ATOM   1711  CB  LYS A 110     -13.631  19.044 -20.978  1.00  0.80           C  
ATOM   1712  CG  LYS A 110     -12.559  19.353 -19.933  1.00  0.80           C  
ATOM   1713  CD  LYS A 110     -12.362  20.846 -19.704  1.00  0.80           C  
ATOM   1714  CE  LYS A 110     -11.252  21.102 -18.668  1.00  0.80           C  
ATOM   1715  NZ  LYS A 110     -11.688  20.786 -17.253  1.00  0.80           N  
ATOM   1716  H   LYS A 110     -15.304  18.038 -22.688  1.00  0.80           H  
ATOM   1717  HA  LYS A 110     -12.804  17.192 -21.618  1.00  0.80           H  
ATOM   1718 1HB  LYS A 110     -13.390  19.587 -21.891  1.00  0.80           H  
ATOM   1719 2HB  LYS A 110     -14.582  19.422 -20.604  1.00  0.80           H  
ATOM   1720 1HG  LYS A 110     -12.863  18.916 -18.996  1.00  0.80           H  
ATOM   1721 2HG  LYS A 110     -11.613  18.901 -20.227  1.00  0.80           H  
ATOM   1722 1HD  LYS A 110     -12.097  21.332 -20.642  1.00  0.80           H  
ATOM   1723 2HD  LYS A 110     -13.291  21.281 -19.337  1.00  0.80           H  
ATOM   1724 1HE  LYS A 110     -10.396  20.477 -18.915  1.00  0.80           H  
ATOM   1725 2HE  LYS A 110     -10.952  22.148 -18.718  1.00  0.80           H  
ATOM   1726 1HZ  LYS A 110     -10.932  20.961 -16.618  1.00  0.80           H  
ATOM   1727 2HZ  LYS A 110     -12.470  21.362 -17.006  1.00  0.80           H  
ATOM   1728 3HZ  LYS A 110     -11.977  19.800 -17.147  1.00  0.80           H  
ATOM   1729  N   ASP A 111     -13.182  16.077 -19.444  1.00  0.79           N  
ATOM   1730  CA  ASP A 111     -13.466  15.283 -18.254  1.00  0.79           C  
ATOM   1731  C   ASP A 111     -14.660  14.353 -18.535  1.00  0.79           C  
ATOM   1732  O   ASP A 111     -15.686  14.442 -17.859  1.00  0.79           O  
ATOM   1733  CB  ASP A 111     -13.773  16.210 -17.079  1.00  0.79           C  
ATOM   1734  CG  ASP A 111     -12.599  17.166 -16.799  1.00  0.79           C  
ATOM   1735  OD1 ASP A 111     -11.477  16.736 -16.803  1.00  0.79           O  
ATOM   1736  OD2 ASP A 111     -12.849  18.348 -16.641  1.00  0.79           O  
ATOM   1737  H   ASP A 111     -12.247  16.098 -19.824  1.00  0.79           H  
ATOM   1738  HA  ASP A 111     -12.586  14.701 -17.994  1.00  0.79           H  
ATOM   1739 1HB  ASP A 111     -14.674  16.793 -17.273  1.00  0.79           H  
ATOM   1740 2HB  ASP A 111     -13.959  15.613 -16.186  1.00  0.79           H  
ATOM   1741  N   PRO A 112     -14.513  13.399 -19.474  1.00  0.77           N  
ATOM   1742  CA  PRO A 112     -15.561  12.553 -20.015  1.00  0.77           C  
ATOM   1743  C   PRO A 112     -16.164  11.625 -18.986  1.00  0.77           C  
ATOM   1744  O   PRO A 112     -15.500  11.223 -18.020  1.00  0.77           O  
ATOM   1745  CB  PRO A 112     -14.822  11.753 -21.099  1.00  0.77           C  
ATOM   1746  CG  PRO A 112     -13.385  11.767 -20.682  1.00  0.77           C  
ATOM   1747  CD  PRO A 112     -13.168  13.085 -20.010  1.00  0.77           C  
ATOM   1748  HA  PRO A 112     -16.335  13.195 -20.470  1.00  0.77           H  
ATOM   1749 1HB  PRO A 112     -15.241  10.736 -21.176  1.00  0.77           H  
ATOM   1750 2HB  PRO A 112     -14.967  12.237 -22.079  1.00  0.77           H  
ATOM   1751 1HG  PRO A 112     -13.187  10.919 -20.015  1.00  0.77           H  
ATOM   1752 2HG  PRO A 112     -12.749  11.647 -21.574  1.00  0.77           H  
ATOM   1753 1HD  PRO A 112     -12.424  12.947 -19.223  1.00  0.77           H  
ATOM   1754 2HD  PRO A 112     -12.863  13.809 -20.760  1.00  0.77           H  
ATOM   1755  N   ILE A 113     -17.429  11.266 -19.212  1.00  0.74           N  
ATOM   1756  CA  ILE A 113     -18.166  10.336 -18.359  1.00  0.74           C  
ATOM   1757  C   ILE A 113     -17.558   8.946 -18.384  1.00  0.74           C  
ATOM   1758  O   ILE A 113     -17.352   8.329 -17.346  1.00  0.74           O  
ATOM   1759  CB  ILE A 113     -19.630  10.226 -18.821  1.00  0.74           C  
ATOM   1760  CG1 ILE A 113     -20.354  11.539 -18.593  1.00  0.74           C  
ATOM   1761  CG2 ILE A 113     -20.327   9.082 -18.107  1.00  0.74           C  
ATOM   1762  CD1 ILE A 113     -21.691  11.601 -19.288  1.00  0.74           C  
ATOM   1763  H   ILE A 113     -17.900  11.657 -20.017  1.00  0.74           H  
ATOM   1764  HA  ILE A 113     -18.139  10.710 -17.334  1.00  0.74           H  
ATOM   1765  HB  ILE A 113     -19.653  10.030 -19.896  1.00  0.74           H  
ATOM   1766 1HG1 ILE A 113     -20.513  11.675 -17.524  1.00  0.74           H  
ATOM   1767 2HG1 ILE A 113     -19.732  12.357 -18.960  1.00  0.74           H  
ATOM   1768 1HG2 ILE A 113     -21.355   9.006 -18.459  1.00  0.74           H  
ATOM   1769 2HG2 ILE A 113     -19.807   8.154 -18.317  1.00  0.74           H  
ATOM   1770 3HG2 ILE A 113     -20.323   9.265 -17.032  1.00  0.74           H  
ATOM   1771 1HD1 ILE A 113     -22.161  12.564 -19.087  1.00  0.74           H  
ATOM   1772 2HD1 ILE A 113     -21.545  11.486 -20.361  1.00  0.74           H  
ATOM   1773 3HD1 ILE A 113     -22.332  10.801 -18.921  1.00  0.74           H  
ATOM   1774  N   ILE A 114     -17.261   8.470 -19.585  1.00  0.71           N  
ATOM   1775  CA  ILE A 114     -16.693   7.147 -19.783  1.00  0.71           C  
ATOM   1776  C   ILE A 114     -15.290   7.154 -19.236  1.00  0.71           C  
ATOM   1777  O   ILE A 114     -14.493   7.990 -19.645  1.00  0.71           O  
ATOM   1778  CB  ILE A 114     -16.599   6.860 -21.293  1.00  0.71           C  
ATOM   1779  CG1 ILE A 114     -17.990   6.841 -21.918  1.00  0.71           C  
ATOM   1780  CG2 ILE A 114     -15.864   5.509 -21.542  1.00  0.71           C  
ATOM   1781  CD1 ILE A 114     -17.948   6.915 -23.429  1.00  0.71           C  
ATOM   1782  H   ILE A 114     -17.445   9.048 -20.390  1.00  0.71           H  
ATOM   1783  HA  ILE A 114     -17.291   6.399 -19.264  1.00  0.71           H  
ATOM   1784  HB  ILE A 114     -16.043   7.662 -21.772  1.00  0.71           H  
ATOM   1785 1HG1 ILE A 114     -18.487   5.912 -21.635  1.00  0.71           H  
ATOM   1786 2HG1 ILE A 114     -18.580   7.680 -21.544  1.00  0.71           H  
ATOM   1787 1HG2 ILE A 114     -15.791   5.324 -22.611  1.00  0.71           H  
ATOM   1788 2HG2 ILE A 114     -14.862   5.552 -21.121  1.00  0.71           H  
ATOM   1789 3HG2 ILE A 114     -16.417   4.697 -21.074  1.00  0.71           H  
ATOM   1790 1HD1 ILE A 114     -18.964   6.883 -23.830  1.00  0.71           H  
ATOM   1791 2HD1 ILE A 114     -17.477   7.849 -23.724  1.00  0.71           H  
ATOM   1792 3HD1 ILE A 114     -17.374   6.092 -23.821  1.00  0.71           H  
ATOM   1793  N   LYS A 115     -14.961   6.221 -18.344  1.00  0.68           N  
ATOM   1794  CA  LYS A 115     -13.608   6.203 -17.821  1.00  0.68           C  
ATOM   1795  C   LYS A 115     -12.873   5.083 -18.511  1.00  0.68           C  
ATOM   1796  O   LYS A 115     -11.658   5.149 -18.725  1.00  0.68           O  
ATOM   1797  CB  LYS A 115     -13.603   6.021 -16.311  1.00  0.68           C  
ATOM   1798  CG  LYS A 115     -14.378   7.099 -15.560  1.00  0.68           C  
ATOM   1799  CD  LYS A 115     -13.878   8.502 -15.911  1.00  0.68           C  
ATOM   1800  CE  LYS A 115     -14.561   9.560 -15.066  1.00  0.68           C  
ATOM   1801  NZ  LYS A 115     -14.235  10.924 -15.532  1.00  0.68           N  
ATOM   1802  H   LYS A 115     -15.636   5.535 -18.010  1.00  0.68           H  
ATOM   1803  HA  LYS A 115     -13.107   7.141 -18.062  1.00  0.68           H  
ATOM   1804 1HB  LYS A 115     -14.042   5.052 -16.059  1.00  0.68           H  
ATOM   1805 2HB  LYS A 115     -12.574   6.024 -15.943  1.00  0.68           H  
ATOM   1806 1HG  LYS A 115     -15.436   7.033 -15.823  1.00  0.68           H  
ATOM   1807 2HG  LYS A 115     -14.279   6.939 -14.489  1.00  0.68           H  
ATOM   1808 1HD  LYS A 115     -12.795   8.560 -15.761  1.00  0.68           H  
ATOM   1809 2HD  LYS A 115     -14.093   8.721 -16.962  1.00  0.68           H  
ATOM   1810 1HE  LYS A 115     -15.643   9.420 -15.107  1.00  0.68           H  
ATOM   1811 2HE  LYS A 115     -14.225   9.451 -14.036  1.00  0.68           H  
ATOM   1812 1HZ  LYS A 115     -14.693  11.606 -14.955  1.00  0.68           H  
ATOM   1813 2HZ  LYS A 115     -13.230  11.071 -15.508  1.00  0.68           H  
ATOM   1814 3HZ  LYS A 115     -14.582  11.019 -16.505  1.00  0.68           H  
ATOM   1815  N   LEU A 116     -13.630   4.053 -18.873  1.00  0.66           N  
ATOM   1816  CA  LEU A 116     -13.051   2.910 -19.541  1.00  0.66           C  
ATOM   1817  C   LEU A 116     -13.821   2.483 -20.786  1.00  0.66           C  
ATOM   1818  O   LEU A 116     -15.001   2.124 -20.739  1.00  0.66           O  
ATOM   1819  CB  LEU A 116     -12.895   1.813 -18.516  1.00  0.66           C  
ATOM   1820  CG  LEU A 116     -12.433   0.538 -18.954  1.00  0.66           C  
ATOM   1821  CD1 LEU A 116     -11.153   0.609 -19.602  1.00  0.66           C  
ATOM   1822  CD2 LEU A 116     -12.214  -0.274 -17.740  1.00  0.66           C  
ATOM   1823  H   LEU A 116     -14.618   4.045 -18.625  1.00  0.66           H  
ATOM   1824  HA  LEU A 116     -12.050   3.184 -19.865  1.00  0.66           H  
ATOM   1825 1HB  LEU A 116     -12.207   2.155 -17.768  1.00  0.66           H  
ATOM   1826 2HB  LEU A 116     -13.864   1.661 -18.036  1.00  0.66           H  
ATOM   1827  HG  LEU A 116     -13.149   0.115 -19.619  1.00  0.66           H  
ATOM   1828 1HD1 LEU A 116     -10.894  -0.392 -19.848  1.00  0.66           H  
ATOM   1829 2HD1 LEU A 116     -11.211   1.207 -20.497  1.00  0.66           H  
ATOM   1830 3HD1 LEU A 116     -10.425   1.029 -18.925  1.00  0.66           H  
ATOM   1831 1HD2 LEU A 116     -11.853  -1.251 -18.021  1.00  0.66           H  
ATOM   1832 2HD2 LEU A 116     -11.469   0.227 -17.134  1.00  0.66           H  
ATOM   1833 3HD2 LEU A 116     -13.112  -0.357 -17.185  1.00  0.66           H  
ATOM   1834  N   LEU A 117     -13.121   2.563 -21.901  1.00  0.65           N  
ATOM   1835  CA  LEU A 117     -13.653   2.249 -23.207  1.00  0.65           C  
ATOM   1836  C   LEU A 117     -13.046   0.949 -23.722  1.00  0.65           C  
ATOM   1837  O   LEU A 117     -11.820   0.827 -23.770  1.00  0.65           O  
ATOM   1838  CB  LEU A 117     -13.286   3.383 -24.167  1.00  0.65           C  
ATOM   1839  CG  LEU A 117     -13.710   3.209 -25.579  1.00  0.65           C  
ATOM   1840  CD1 LEU A 117     -15.214   3.298 -25.665  1.00  0.65           C  
ATOM   1841  CD2 LEU A 117     -12.962   4.217 -26.437  1.00  0.65           C  
ATOM   1842  H   LEU A 117     -12.146   2.859 -21.829  1.00  0.65           H  
ATOM   1843  HA  LEU A 117     -14.735   2.138 -23.141  1.00  0.65           H  
ATOM   1844 1HB  LEU A 117     -13.728   4.302 -23.797  1.00  0.65           H  
ATOM   1845 2HB  LEU A 117     -12.204   3.500 -24.157  1.00  0.65           H  
ATOM   1846  HG  LEU A 117     -13.468   2.227 -25.895  1.00  0.65           H  
ATOM   1847 1HD1 LEU A 117     -15.527   3.137 -26.684  1.00  0.65           H  
ATOM   1848 2HD1 LEU A 117     -15.637   2.523 -25.029  1.00  0.65           H  
ATOM   1849 3HD1 LEU A 117     -15.553   4.276 -25.331  1.00  0.65           H  
ATOM   1850 1HD2 LEU A 117     -13.242   4.101 -27.479  1.00  0.65           H  
ATOM   1851 2HD2 LEU A 117     -13.191   5.209 -26.106  1.00  0.65           H  
ATOM   1852 3HD2 LEU A 117     -11.896   4.050 -26.333  1.00  0.65           H  
ATOM   1853  N   TYR A 118     -13.883  -0.004 -24.116  1.00  0.66           N  
ATOM   1854  CA  TYR A 118     -13.379  -1.240 -24.700  1.00  0.66           C  
ATOM   1855  C   TYR A 118     -13.603  -1.228 -26.215  1.00  0.66           C  
ATOM   1856  O   TYR A 118     -14.704  -0.931 -26.683  1.00  0.66           O  
ATOM   1857  CB  TYR A 118     -14.018  -2.438 -24.046  1.00  0.66           C  
ATOM   1858  CG  TYR A 118     -13.575  -2.718 -22.654  1.00  0.66           C  
ATOM   1859  CD1 TYR A 118     -14.143  -2.080 -21.589  1.00  0.66           C  
ATOM   1860  CD2 TYR A 118     -12.594  -3.641 -22.447  1.00  0.66           C  
ATOM   1861  CE1 TYR A 118     -13.723  -2.377 -20.318  1.00  0.66           C  
ATOM   1862  CE2 TYR A 118     -12.169  -3.914 -21.177  1.00  0.66           C  
ATOM   1863  CZ  TYR A 118     -12.720  -3.299 -20.119  1.00  0.66           C  
ATOM   1864  OH  TYR A 118     -12.246  -3.598 -18.857  1.00  0.66           O  
ATOM   1865  H   TYR A 118     -14.888   0.128 -24.005  1.00  0.66           H  
ATOM   1866  HA  TYR A 118     -12.314  -1.294 -24.517  1.00  0.66           H  
ATOM   1867 1HB  TYR A 118     -15.089  -2.292 -24.026  1.00  0.66           H  
ATOM   1868 2HB  TYR A 118     -13.801  -3.308 -24.644  1.00  0.66           H  
ATOM   1869  HD1 TYR A 118     -14.926  -1.338 -21.755  1.00  0.66           H  
ATOM   1870  HD2 TYR A 118     -12.138  -4.155 -23.295  1.00  0.66           H  
ATOM   1871  HE1 TYR A 118     -14.173  -1.873 -19.489  1.00  0.66           H  
ATOM   1872  HE2 TYR A 118     -11.378  -4.642 -21.020  1.00  0.66           H  
ATOM   1873  HH  TYR A 118     -11.432  -4.112 -18.940  1.00  0.66           H  
ATOM   1874  N   VAL A 119     -12.544  -1.495 -26.972  1.00  0.67           N  
ATOM   1875  CA  VAL A 119     -12.612  -1.378 -28.428  1.00  0.67           C  
ATOM   1876  C   VAL A 119     -11.967  -2.572 -29.158  1.00  0.67           C  
ATOM   1877  O   VAL A 119     -10.936  -3.082 -28.725  1.00  0.67           O  
ATOM   1878  CB  VAL A 119     -11.893  -0.086 -28.866  1.00  0.67           C  
ATOM   1879  CG1 VAL A 119     -12.083   0.113 -30.298  1.00  0.67           C  
ATOM   1880  CG2 VAL A 119     -12.359   1.096 -28.093  1.00  0.67           C  
ATOM   1881  H   VAL A 119     -11.668  -1.745 -26.511  1.00  0.67           H  
ATOM   1882  HA  VAL A 119     -13.659  -1.321 -28.726  1.00  0.67           H  
ATOM   1883  HB  VAL A 119     -10.825  -0.214 -28.700  1.00  0.67           H  
ATOM   1884 1HG1 VAL A 119     -11.567   0.964 -30.616  1.00  0.67           H  
ATOM   1885 2HG1 VAL A 119     -11.716  -0.700 -30.811  1.00  0.67           H  
ATOM   1886 3HG1 VAL A 119     -13.140   0.231 -30.513  1.00  0.67           H  
ATOM   1887 1HG2 VAL A 119     -11.818   1.980 -28.421  1.00  0.67           H  
ATOM   1888 2HG2 VAL A 119     -13.423   1.246 -28.242  1.00  0.67           H  
ATOM   1889 3HG2 VAL A 119     -12.149   0.923 -27.048  1.00  0.67           H  
ATOM   1890  N   THR A 120     -12.551  -3.044 -30.252  1.00  0.69           N  
ATOM   1891  CA  THR A 120     -11.808  -4.089 -30.974  1.00  0.69           C  
ATOM   1892  C   THR A 120     -10.600  -3.420 -31.668  1.00  0.69           C  
ATOM   1893  O   THR A 120     -10.726  -2.279 -32.106  1.00  0.69           O  
ATOM   1894  CB  THR A 120     -12.690  -4.763 -32.043  1.00  0.69           C  
ATOM   1895  OG1 THR A 120     -13.099  -3.778 -33.035  1.00  0.69           O  
ATOM   1896  CG2 THR A 120     -13.912  -5.335 -31.380  1.00  0.69           C  
ATOM   1897  H   THR A 120     -13.448  -2.655 -30.566  1.00  0.69           H  
ATOM   1898  HA  THR A 120     -11.467  -4.824 -30.257  1.00  0.69           H  
ATOM   1899  HB  THR A 120     -12.155  -5.560 -32.541  1.00  0.69           H  
ATOM   1900  HG1 THR A 120     -13.679  -4.206 -33.680  1.00  0.69           H  
ATOM   1901 1HG2 THR A 120     -14.554  -5.805 -32.122  1.00  0.69           H  
ATOM   1902 2HG2 THR A 120     -13.607  -6.077 -30.638  1.00  0.69           H  
ATOM   1903 3HG2 THR A 120     -14.442  -4.529 -30.895  1.00  0.69           H  
ATOM   1904  N   PRO A 121      -9.462  -4.104 -31.901  1.00  0.71           N  
ATOM   1905  CA  PRO A 121      -8.299  -3.548 -32.586  1.00  0.71           C  
ATOM   1906  C   PRO A 121      -8.635  -3.159 -34.004  1.00  0.71           C  
ATOM   1907  O   PRO A 121      -8.040  -2.248 -34.577  1.00  0.71           O  
ATOM   1908  CB  PRO A 121      -7.326  -4.718 -32.593  1.00  0.71           C  
ATOM   1909  CG  PRO A 121      -8.239  -5.942 -32.450  1.00  0.71           C  
ATOM   1910  CD  PRO A 121      -9.322  -5.497 -31.519  1.00  0.71           C  
ATOM   1911  HA  PRO A 121      -7.902  -2.689 -32.026  1.00  0.71           H  
ATOM   1912 1HB  PRO A 121      -6.746  -4.720 -33.522  1.00  0.71           H  
ATOM   1913 2HB  PRO A 121      -6.607  -4.602 -31.784  1.00  0.71           H  
ATOM   1914 1HG  PRO A 121      -8.637  -6.210 -33.437  1.00  0.71           H  
ATOM   1915 2HG  PRO A 121      -7.729  -6.806 -32.116  1.00  0.71           H  
ATOM   1916 1HD  PRO A 121     -10.207  -6.095 -31.688  1.00  0.71           H  
ATOM   1917 2HD  PRO A 121      -8.980  -5.556 -30.483  1.00  0.71           H  
ATOM   1918  N   GLU A 122      -9.659  -3.801 -34.562  1.00  0.74           N  
ATOM   1919  CA  GLU A 122     -10.069  -3.470 -35.902  1.00  0.74           C  
ATOM   1920  C   GLU A 122     -10.631  -2.072 -35.876  1.00  0.74           C  
ATOM   1921  O   GLU A 122     -10.221  -1.219 -36.653  1.00  0.74           O  
ATOM   1922  CB  GLU A 122     -11.116  -4.449 -36.430  1.00  0.74           C  
ATOM   1923  CG  GLU A 122     -11.554  -4.160 -37.868  1.00  0.74           C  
ATOM   1924  CD  GLU A 122     -12.593  -5.131 -38.409  1.00  0.74           C  
ATOM   1925  OE1 GLU A 122     -13.009  -6.011 -37.686  1.00  0.74           O  
ATOM   1926  OE2 GLU A 122     -12.971  -4.982 -39.549  1.00  0.74           O  
ATOM   1927  H   GLU A 122     -10.137  -4.535 -34.067  1.00  0.74           H  
ATOM   1928  HA  GLU A 122      -9.199  -3.494 -36.562  1.00  0.74           H  
ATOM   1929 1HB  GLU A 122     -10.709  -5.461 -36.400  1.00  0.74           H  
ATOM   1930 2HB  GLU A 122     -11.996  -4.426 -35.788  1.00  0.74           H  
ATOM   1931 1HG  GLU A 122     -11.959  -3.148 -37.909  1.00  0.74           H  
ATOM   1932 2HG  GLU A 122     -10.669  -4.189 -38.506  1.00  0.74           H  
ATOM   1933  N   LYS A 123     -11.539  -1.802 -34.931  1.00  0.77           N  
ATOM   1934  CA  LYS A 123     -12.160  -0.491 -34.884  1.00  0.77           C  
ATOM   1935  C   LYS A 123     -11.103   0.577 -34.602  1.00  0.77           C  
ATOM   1936  O   LYS A 123     -11.104   1.642 -35.223  1.00  0.77           O  
ATOM   1937  CB  LYS A 123     -13.237  -0.465 -33.806  1.00  0.77           C  
ATOM   1938  CG  LYS A 123     -14.119   0.768 -33.767  1.00  0.77           C  
ATOM   1939  CD  LYS A 123     -15.094   0.756 -34.941  1.00  0.77           C  
ATOM   1940  CE  LYS A 123     -16.076   1.912 -34.877  1.00  0.77           C  
ATOM   1941  NZ  LYS A 123     -17.073   1.861 -35.990  1.00  0.77           N  
ATOM   1942  H   LYS A 123     -11.843  -2.517 -34.261  1.00  0.77           H  
ATOM   1943  HA  LYS A 123     -12.612  -0.281 -35.853  1.00  0.77           H  
ATOM   1944 1HB  LYS A 123     -13.892  -1.325 -33.938  1.00  0.77           H  
ATOM   1945 2HB  LYS A 123     -12.772  -0.582 -32.850  1.00  0.77           H  
ATOM   1946 1HG  LYS A 123     -14.665   0.792 -32.827  1.00  0.77           H  
ATOM   1947 2HG  LYS A 123     -13.500   1.656 -33.837  1.00  0.77           H  
ATOM   1948 1HD  LYS A 123     -14.536   0.811 -35.876  1.00  0.77           H  
ATOM   1949 2HD  LYS A 123     -15.657  -0.180 -34.929  1.00  0.77           H  
ATOM   1950 1HE  LYS A 123     -16.602   1.888 -33.921  1.00  0.77           H  
ATOM   1951 2HE  LYS A 123     -15.521   2.841 -34.955  1.00  0.77           H  
ATOM   1952 1HZ  LYS A 123     -17.699   2.651 -35.915  1.00  0.77           H  
ATOM   1953 2HZ  LYS A 123     -16.595   1.896 -36.877  1.00  0.77           H  
ATOM   1954 3HZ  LYS A 123     -17.604   1.004 -35.928  1.00  0.77           H  
ATOM   1955  N   ILE A 124     -10.136   0.265 -33.729  1.00  0.79           N  
ATOM   1956  CA  ILE A 124      -9.101   1.251 -33.428  1.00  0.79           C  
ATOM   1957  C   ILE A 124      -8.299   1.673 -34.646  1.00  0.79           C  
ATOM   1958  O   ILE A 124      -7.991   2.851 -34.803  1.00  0.79           O  
ATOM   1959  CB  ILE A 124      -8.040   0.729 -32.463  1.00  0.79           C  
ATOM   1960  CG1 ILE A 124      -8.521   0.453 -31.070  1.00  0.79           C  
ATOM   1961  CG2 ILE A 124      -6.945   1.761 -32.414  1.00  0.79           C  
ATOM   1962  CD1 ILE A 124      -8.896   1.689 -30.308  1.00  0.79           C  
ATOM   1963  H   ILE A 124     -10.161  -0.638 -33.251  1.00  0.79           H  
ATOM   1964  HA  ILE A 124      -9.578   2.124 -33.006  1.00  0.79           H  
ATOM   1965  HB  ILE A 124      -7.664  -0.202 -32.840  1.00  0.79           H  
ATOM   1966 1HG1 ILE A 124      -9.373  -0.212 -31.128  1.00  0.79           H  
ATOM   1967 2HG1 ILE A 124      -7.737  -0.059 -30.539  1.00  0.79           H  
ATOM   1968 1HG2 ILE A 124      -6.173   1.409 -31.788  1.00  0.79           H  
ATOM   1969 2HG2 ILE A 124      -6.544   1.932 -33.407  1.00  0.79           H  
ATOM   1970 3HG2 ILE A 124      -7.343   2.694 -32.020  1.00  0.79           H  
ATOM   1971 1HD1 ILE A 124      -9.227   1.417 -29.310  1.00  0.79           H  
ATOM   1972 2HD1 ILE A 124      -8.033   2.350 -30.232  1.00  0.79           H  
ATOM   1973 3HD1 ILE A 124      -9.686   2.191 -30.828  1.00  0.79           H  
ATOM   1974  N   CYS A 125      -7.916   0.716 -35.492  1.00  0.82           N  
ATOM   1975  CA  CYS A 125      -7.098   1.063 -36.647  1.00  0.82           C  
ATOM   1976  C   CYS A 125      -7.866   1.278 -37.950  1.00  0.82           C  
ATOM   1977  O   CYS A 125      -7.311   1.827 -38.906  1.00  0.82           O  
ATOM   1978  CB  CYS A 125      -6.020   0.003 -36.847  1.00  0.82           C  
ATOM   1979  SG  CYS A 125      -6.639  -1.650 -37.185  1.00  0.82           S  
ATOM   1980  H   CYS A 125      -8.171  -0.260 -35.314  1.00  0.82           H  
ATOM   1981  HA  CYS A 125      -6.583   1.991 -36.411  1.00  0.82           H  
ATOM   1982 1HB  CYS A 125      -5.396   0.295 -37.684  1.00  0.82           H  
ATOM   1983 2HB  CYS A 125      -5.380  -0.037 -35.987  1.00  0.82           H  
ATOM   1984  HG  CYS A 125      -7.387  -1.758 -36.066  1.00  0.82           H  
ATOM   1985  N   ALA A 126      -9.131   0.867 -38.000  1.00  0.83           N  
ATOM   1986  CA  ALA A 126      -9.942   1.047 -39.194  1.00  0.83           C  
ATOM   1987  C   ALA A 126     -10.742   2.352 -39.150  1.00  0.83           C  
ATOM   1988  O   ALA A 126     -10.961   2.981 -40.186  1.00  0.83           O  
ATOM   1989  CB  ALA A 126     -10.888  -0.129 -39.378  1.00  0.83           C  
ATOM   1990  H   ALA A 126      -9.538   0.382 -37.206  1.00  0.83           H  
ATOM   1991  HA  ALA A 126      -9.271   1.091 -40.050  1.00  0.83           H  
ATOM   1992 1HB  ALA A 126     -11.463   0.003 -40.291  1.00  0.83           H  
ATOM   1993 2HB  ALA A 126     -10.314  -1.054 -39.436  1.00  0.83           H  
ATOM   1994 3HB  ALA A 126     -11.566  -0.179 -38.528  1.00  0.83           H  
ATOM   1995  N   SER A 127     -11.216   2.753 -37.965  1.00  0.84           N  
ATOM   1996  CA  SER A 127     -12.053   3.940 -37.885  1.00  0.84           C  
ATOM   1997  C   SER A 127     -11.315   5.236 -37.639  1.00  0.84           C  
ATOM   1998  O   SER A 127     -10.847   5.499 -36.528  1.00  0.84           O  
ATOM   1999  CB  SER A 127     -13.069   3.807 -36.781  1.00  0.84           C  
ATOM   2000  OG  SER A 127     -13.779   5.024 -36.633  1.00  0.84           O  
ATOM   2001  H   SER A 127     -11.025   2.235 -37.108  1.00  0.84           H  
ATOM   2002  HA  SER A 127     -12.585   4.034 -38.832  1.00  0.84           H  
ATOM   2003 1HB  SER A 127     -13.756   2.999 -37.005  1.00  0.84           H  
ATOM   2004 2HB  SER A 127     -12.566   3.563 -35.850  1.00  0.84           H  
ATOM   2005  HG  SER A 127     -14.350   5.079 -37.410  1.00  0.84           H  
ATOM   2006  N   ASN A 128     -11.315   6.103 -38.647  1.00  0.84           N  
ATOM   2007  CA  ASN A 128     -10.648   7.393 -38.541  1.00  0.84           C  
ATOM   2008  C   ASN A 128     -11.352   8.278 -37.510  1.00  0.84           C  
ATOM   2009  O   ASN A 128     -10.741   9.170 -36.917  1.00  0.84           O  
ATOM   2010  CB  ASN A 128     -10.586   8.067 -39.895  1.00  0.84           C  
ATOM   2011  CG  ASN A 128      -9.583   7.416 -40.815  1.00  0.84           C  
ATOM   2012  OD1 ASN A 128      -8.640   6.753 -40.368  1.00  0.84           O  
ATOM   2013  ND2 ASN A 128      -9.770   7.596 -42.098  1.00  0.84           N  
ATOM   2014  H   ASN A 128     -11.734   5.827 -39.526  1.00  0.84           H  
ATOM   2015  HA  ASN A 128      -9.630   7.229 -38.191  1.00  0.84           H  
ATOM   2016 1HB  ASN A 128     -11.570   8.034 -40.364  1.00  0.84           H  
ATOM   2017 2HB  ASN A 128     -10.319   9.116 -39.765  1.00  0.84           H  
ATOM   2018 1HD2 ASN A 128      -9.138   7.186 -42.757  1.00  0.84           H  
ATOM   2019 2HD2 ASN A 128     -10.544   8.140 -42.420  1.00  0.84           H  
ATOM   2020  N   ARG A 129     -12.656   8.048 -37.304  1.00  0.82           N  
ATOM   2021  CA  ARG A 129     -13.400   8.836 -36.326  1.00  0.82           C  
ATOM   2022  C   ARG A 129     -12.916   8.491 -34.926  1.00  0.82           C  
ATOM   2023  O   ARG A 129     -12.694   9.376 -34.088  1.00  0.82           O  
ATOM   2024  CB  ARG A 129     -14.897   8.592 -36.407  1.00  0.82           C  
ATOM   2025  CG  ARG A 129     -15.687   9.492 -35.484  1.00  0.82           C  
ATOM   2026  CD  ARG A 129     -17.144   9.368 -35.647  1.00  0.82           C  
ATOM   2027  NE  ARG A 129     -17.820  10.302 -34.777  1.00  0.82           N  
ATOM   2028  CZ  ARG A 129     -19.137  10.333 -34.531  1.00  0.82           C  
ATOM   2029  NH1 ARG A 129     -19.941   9.443 -35.089  1.00  0.82           N  
ATOM   2030  NH2 ARG A 129     -19.600  11.268 -33.723  1.00  0.82           N  
ATOM   2031  H   ARG A 129     -13.116   7.309 -37.814  1.00  0.82           H  
ATOM   2032  HA  ARG A 129     -13.212   9.893 -36.512  1.00  0.82           H  
ATOM   2033 1HB  ARG A 129     -15.247   8.754 -37.424  1.00  0.82           H  
ATOM   2034 2HB  ARG A 129     -15.119   7.558 -36.136  1.00  0.82           H  
ATOM   2035 1HG  ARG A 129     -15.446   9.234 -34.449  1.00  0.82           H  
ATOM   2036 2HG  ARG A 129     -15.412  10.529 -35.670  1.00  0.82           H  
ATOM   2037 1HD  ARG A 129     -17.423   9.591 -36.676  1.00  0.82           H  
ATOM   2038 2HD  ARG A 129     -17.463   8.360 -35.391  1.00  0.82           H  
ATOM   2039  HE  ARG A 129     -17.249  11.004 -34.324  1.00  0.82           H  
ATOM   2040 1HH1 ARG A 129     -19.561   8.740 -35.704  1.00  0.82           H  
ATOM   2041 2HH1 ARG A 129     -20.949   9.437 -34.888  1.00  0.82           H  
ATOM   2042 1HH2 ARG A 129     -18.964  11.938 -33.313  1.00  0.82           H  
ATOM   2043 2HH2 ARG A 129     -20.582  11.332 -33.529  1.00  0.82           H  
ATOM   2044  N   LEU A 130     -12.725   7.196 -34.668  1.00  0.80           N  
ATOM   2045  CA  LEU A 130     -12.236   6.783 -33.362  1.00  0.80           C  
ATOM   2046  C   LEU A 130     -10.862   7.371 -33.132  1.00  0.80           C  
ATOM   2047  O   LEU A 130     -10.588   7.941 -32.073  1.00  0.80           O  
ATOM   2048  CB  LEU A 130     -12.158   5.273 -33.225  1.00  0.80           C  
ATOM   2049  CG  LEU A 130     -11.849   4.776 -31.830  1.00  0.80           C  
ATOM   2050  CD1 LEU A 130     -12.356   3.386 -31.682  1.00  0.80           C  
ATOM   2051  CD2 LEU A 130     -10.387   4.842 -31.592  1.00  0.80           C  
ATOM   2052  H   LEU A 130     -12.933   6.487 -35.379  1.00  0.80           H  
ATOM   2053  HA  LEU A 130     -12.901   7.177 -32.601  1.00  0.80           H  
ATOM   2054 1HB  LEU A 130     -13.092   4.842 -33.551  1.00  0.80           H  
ATOM   2055 2HB  LEU A 130     -11.369   4.903 -33.890  1.00  0.80           H  
ATOM   2056  HG  LEU A 130     -12.355   5.400 -31.101  1.00  0.80           H  
ATOM   2057 1HD1 LEU A 130     -12.148   3.063 -30.674  1.00  0.80           H  
ATOM   2058 2HD1 LEU A 130     -13.417   3.355 -31.857  1.00  0.80           H  
ATOM   2059 3HD1 LEU A 130     -11.856   2.737 -32.398  1.00  0.80           H  
ATOM   2060 1HD2 LEU A 130     -10.178   4.490 -30.586  1.00  0.80           H  
ATOM   2061 2HD2 LEU A 130      -9.863   4.229 -32.316  1.00  0.80           H  
ATOM   2062 3HD2 LEU A 130     -10.058   5.862 -31.699  1.00  0.80           H  
ATOM   2063  N   ILE A 131      -9.991   7.220 -34.126  1.00  0.77           N  
ATOM   2064  CA  ILE A 131      -8.624   7.684 -34.002  1.00  0.77           C  
ATOM   2065  C   ILE A 131      -8.608   9.190 -33.758  1.00  0.77           C  
ATOM   2066  O   ILE A 131      -7.869   9.668 -32.895  1.00  0.77           O  
ATOM   2067  CB  ILE A 131      -7.822   7.355 -35.261  1.00  0.77           C  
ATOM   2068  CG1 ILE A 131      -7.661   5.852 -35.391  1.00  0.77           C  
ATOM   2069  CG2 ILE A 131      -6.447   8.011 -35.152  1.00  0.77           C  
ATOM   2070  CD1 ILE A 131      -7.153   5.413 -36.749  1.00  0.77           C  
ATOM   2071  H   ILE A 131     -10.284   6.738 -34.982  1.00  0.77           H  
ATOM   2072  HA  ILE A 131      -8.164   7.186 -33.152  1.00  0.77           H  
ATOM   2073  HB  ILE A 131      -8.348   7.721 -36.140  1.00  0.77           H  
ATOM   2074 1HG1 ILE A 131      -6.973   5.501 -34.631  1.00  0.77           H  
ATOM   2075 2HG1 ILE A 131      -8.631   5.376 -35.222  1.00  0.77           H  
ATOM   2076 1HG2 ILE A 131      -5.865   7.781 -36.044  1.00  0.77           H  
ATOM   2077 2HG2 ILE A 131      -6.574   9.088 -35.062  1.00  0.77           H  
ATOM   2078 3HG2 ILE A 131      -5.928   7.626 -34.269  1.00  0.77           H  
ATOM   2079 1HD1 ILE A 131      -7.074   4.331 -36.768  1.00  0.77           H  
ATOM   2080 2HD1 ILE A 131      -7.853   5.733 -37.521  1.00  0.77           H  
ATOM   2081 3HD1 ILE A 131      -6.177   5.853 -36.936  1.00  0.77           H  
ATOM   2082  N   SER A 132      -9.429   9.940 -34.508  1.00  0.75           N  
ATOM   2083  CA  SER A 132      -9.535  11.386 -34.344  1.00  0.75           C  
ATOM   2084  C   SER A 132     -10.014  11.734 -32.934  1.00  0.75           C  
ATOM   2085  O   SER A 132      -9.522  12.685 -32.321  1.00  0.75           O  
ATOM   2086  CB  SER A 132     -10.502  11.957 -35.365  1.00  0.75           C  
ATOM   2087  OG  SER A 132     -10.017  11.785 -36.669  1.00  0.75           O  
ATOM   2088  H   SER A 132      -9.997   9.503 -35.232  1.00  0.75           H  
ATOM   2089  HA  SER A 132      -8.551  11.828 -34.499  1.00  0.75           H  
ATOM   2090 1HB  SER A 132     -11.468  11.464 -35.267  1.00  0.75           H  
ATOM   2091 2HB  SER A 132     -10.653  13.016 -35.167  1.00  0.75           H  
ATOM   2092  HG  SER A 132     -10.078  10.818 -36.840  1.00  0.75           H  
ATOM   2093  N   THR A 133     -10.958  10.952 -32.400  1.00  0.73           N  
ATOM   2094  CA  THR A 133     -11.454  11.189 -31.055  1.00  0.73           C  
ATOM   2095  C   THR A 133     -10.297  11.016 -30.079  1.00  0.73           C  
ATOM   2096  O   THR A 133     -10.088  11.859 -29.204  1.00  0.73           O  
ATOM   2097  CB  THR A 133     -12.606  10.222 -30.703  1.00  0.73           C  
ATOM   2098  OG1 THR A 133     -13.684  10.420 -31.636  1.00  0.73           O  
ATOM   2099  CG2 THR A 133     -13.121  10.460 -29.266  1.00  0.73           C  
ATOM   2100  H   THR A 133     -11.364  10.194 -32.949  1.00  0.73           H  
ATOM   2101  HA  THR A 133     -11.818  12.213 -30.984  1.00  0.73           H  
ATOM   2102  HB  THR A 133     -12.257   9.201 -30.782  1.00  0.73           H  
ATOM   2103  HG1 THR A 133     -13.358  10.193 -32.543  1.00  0.73           H  
ATOM   2104 1HG2 THR A 133     -13.930   9.763 -29.057  1.00  0.73           H  
ATOM   2105 2HG2 THR A 133     -12.309  10.297 -28.559  1.00  0.73           H  
ATOM   2106 3HG2 THR A 133     -13.488  11.479 -29.166  1.00  0.73           H  
ATOM   2107  N   LEU A 134      -9.501   9.954 -30.263  1.00  0.72           N  
ATOM   2108  CA  LEU A 134      -8.365   9.728 -29.383  1.00  0.72           C  
ATOM   2109  C   LEU A 134      -7.372  10.879 -29.497  1.00  0.72           C  
ATOM   2110  O   LEU A 134      -6.828  11.321 -28.489  1.00  0.72           O  
ATOM   2111  CB  LEU A 134      -7.641   8.421 -29.732  1.00  0.72           C  
ATOM   2112  CG  LEU A 134      -8.367   7.136 -29.465  1.00  0.72           C  
ATOM   2113  CD1 LEU A 134      -7.528   5.981 -30.038  1.00  0.72           C  
ATOM   2114  CD2 LEU A 134      -8.600   6.985 -27.991  1.00  0.72           C  
ATOM   2115  H   LEU A 134      -9.718   9.289 -31.008  1.00  0.72           H  
ATOM   2116  HA  LEU A 134      -8.724   9.673 -28.357  1.00  0.72           H  
ATOM   2117 1HB  LEU A 134      -7.397   8.437 -30.788  1.00  0.72           H  
ATOM   2118 2HB  LEU A 134      -6.706   8.389 -29.177  1.00  0.72           H  
ATOM   2119  HG  LEU A 134      -9.327   7.151 -29.965  1.00  0.72           H  
ATOM   2120 1HD1 LEU A 134      -8.024   5.033 -29.860  1.00  0.72           H  
ATOM   2121 2HD1 LEU A 134      -7.393   6.125 -31.109  1.00  0.72           H  
ATOM   2122 3HD1 LEU A 134      -6.569   5.974 -29.562  1.00  0.72           H  
ATOM   2123 1HD2 LEU A 134      -9.133   6.055 -27.820  1.00  0.72           H  
ATOM   2124 2HD2 LEU A 134      -7.649   6.971 -27.462  1.00  0.72           H  
ATOM   2125 3HD2 LEU A 134      -9.199   7.821 -27.634  1.00  0.72           H  
ATOM   2126  N   GLU A 135      -7.152  11.392 -30.711  1.00  0.71           N  
ATOM   2127  CA  GLU A 135      -6.227  12.506 -30.886  1.00  0.71           C  
ATOM   2128  C   GLU A 135      -6.707  13.742 -30.146  1.00  0.71           C  
ATOM   2129  O   GLU A 135      -5.924  14.417 -29.474  1.00  0.71           O  
ATOM   2130  CB  GLU A 135      -5.982  12.804 -32.375  1.00  0.71           C  
ATOM   2131  CG  GLU A 135      -4.934  13.911 -32.629  1.00  0.71           C  
ATOM   2132  CD  GLU A 135      -4.577  14.120 -34.112  1.00  0.71           C  
ATOM   2133  OE1 GLU A 135      -5.125  13.432 -34.960  1.00  0.71           O  
ATOM   2134  OE2 GLU A 135      -3.738  14.939 -34.384  1.00  0.71           O  
ATOM   2135  H   GLU A 135      -7.613  10.977 -31.521  1.00  0.71           H  
ATOM   2136  HA  GLU A 135      -5.288  12.239 -30.432  1.00  0.71           H  
ATOM   2137 1HB  GLU A 135      -5.665  11.893 -32.877  1.00  0.71           H  
ATOM   2138 2HB  GLU A 135      -6.919  13.118 -32.835  1.00  0.71           H  
ATOM   2139 1HG  GLU A 135      -5.323  14.849 -32.229  1.00  0.71           H  
ATOM   2140 2HG  GLU A 135      -4.027  13.667 -32.075  1.00  0.71           H  
ATOM   2141  N   ASN A 136      -8.001  14.034 -30.216  1.00  0.71           N  
ATOM   2142  CA  ASN A 136      -8.497  15.192 -29.491  1.00  0.71           C  
ATOM   2143  C   ASN A 136      -8.289  14.990 -27.990  1.00  0.71           C  
ATOM   2144  O   ASN A 136      -7.864  15.904 -27.274  1.00  0.71           O  
ATOM   2145  CB  ASN A 136      -9.962  15.416 -29.809  1.00  0.71           C  
ATOM   2146  CG  ASN A 136     -10.179  15.974 -31.196  1.00  0.71           C  
ATOM   2147  OD1 ASN A 136      -9.274  16.557 -31.807  1.00  0.71           O  
ATOM   2148  ND2 ASN A 136     -11.372  15.805 -31.708  1.00  0.71           N  
ATOM   2149  H   ASN A 136      -8.624  13.466 -30.791  1.00  0.71           H  
ATOM   2150  HA  ASN A 136      -7.922  16.068 -29.792  1.00  0.71           H  
ATOM   2151 1HB  ASN A 136     -10.494  14.465 -29.727  1.00  0.71           H  
ATOM   2152 2HB  ASN A 136     -10.395  16.097 -29.075  1.00  0.71           H  
ATOM   2153 1HD2 ASN A 136     -11.576  16.150 -32.624  1.00  0.71           H  
ATOM   2154 2HD2 ASN A 136     -12.074  15.324 -31.188  1.00  0.71           H  
ATOM   2155  N   LEU A 137      -8.522  13.768 -27.519  1.00  0.71           N  
ATOM   2156  CA  LEU A 137      -8.353  13.467 -26.112  1.00  0.71           C  
ATOM   2157  C   LEU A 137      -6.883  13.526 -25.711  1.00  0.71           C  
ATOM   2158  O   LEU A 137      -6.540  13.932 -24.597  1.00  0.71           O  
ATOM   2159  CB  LEU A 137      -8.976  12.108 -25.817  1.00  0.71           C  
ATOM   2160  CG  LEU A 137     -10.441  12.114 -25.972  1.00  0.71           C  
ATOM   2161  CD1 LEU A 137     -10.993  10.712 -25.766  1.00  0.71           C  
ATOM   2162  CD2 LEU A 137     -10.990  13.119 -25.029  1.00  0.71           C  
ATOM   2163  H   LEU A 137      -8.868  13.042 -28.151  1.00  0.71           H  
ATOM   2164  HA  LEU A 137      -8.887  14.220 -25.538  1.00  0.71           H  
ATOM   2165 1HB  LEU A 137      -8.564  11.377 -26.504  1.00  0.71           H  
ATOM   2166 2HB  LEU A 137      -8.747  11.823 -24.794  1.00  0.71           H  
ATOM   2167  HG  LEU A 137     -10.692  12.425 -26.972  1.00  0.71           H  
ATOM   2168 1HD1 LEU A 137     -12.052  10.743 -25.895  1.00  0.71           H  
ATOM   2169 2HD1 LEU A 137     -10.554  10.037 -26.499  1.00  0.71           H  
ATOM   2170 3HD1 LEU A 137     -10.756  10.368 -24.759  1.00  0.71           H  
ATOM   2171 1HD2 LEU A 137     -12.021  13.201 -25.140  1.00  0.71           H  
ATOM   2172 2HD2 LEU A 137     -10.766  12.824 -24.018  1.00  0.71           H  
ATOM   2173 3HD2 LEU A 137     -10.551  14.083 -25.246  1.00  0.71           H  
ATOM   2174  N   TYR A 138      -5.996  13.126 -26.613  1.00  0.72           N  
ATOM   2175  CA  TYR A 138      -4.571  13.174 -26.347  1.00  0.72           C  
ATOM   2176  C   TYR A 138      -4.146  14.614 -26.099  1.00  0.72           C  
ATOM   2177  O   TYR A 138      -3.546  14.935 -25.069  1.00  0.72           O  
ATOM   2178  CB  TYR A 138      -3.801  12.582 -27.518  1.00  0.72           C  
ATOM   2179  CG  TYR A 138      -2.313  12.601 -27.383  1.00  0.72           C  
ATOM   2180  CD1 TYR A 138      -1.722  11.683 -26.585  1.00  0.72           C  
ATOM   2181  CD2 TYR A 138      -1.532  13.512 -28.086  1.00  0.72           C  
ATOM   2182  CE1 TYR A 138      -0.355  11.650 -26.455  1.00  0.72           C  
ATOM   2183  CE2 TYR A 138      -0.146  13.471 -27.951  1.00  0.72           C  
ATOM   2184  CZ  TYR A 138       0.424  12.526 -27.124  1.00  0.72           C  
ATOM   2185  OH  TYR A 138       1.784  12.441 -26.935  1.00  0.72           O  
ATOM   2186  H   TYR A 138      -6.320  12.762 -27.505  1.00  0.72           H  
ATOM   2187  HA  TYR A 138      -4.361  12.595 -25.449  1.00  0.72           H  
ATOM   2188 1HB  TYR A 138      -4.120  11.557 -27.686  1.00  0.72           H  
ATOM   2189 2HB  TYR A 138      -4.050  13.132 -28.416  1.00  0.72           H  
ATOM   2190  HD1 TYR A 138      -2.345  10.976 -26.054  1.00  0.72           H  
ATOM   2191  HD2 TYR A 138      -2.001  14.255 -28.740  1.00  0.72           H  
ATOM   2192  HE1 TYR A 138       0.124  10.921 -25.821  1.00  0.72           H  
ATOM   2193  HE2 TYR A 138       0.477  14.183 -28.495  1.00  0.72           H  
ATOM   2194  HH  TYR A 138       2.215  13.151 -27.436  1.00  0.72           H  
ATOM   2195  N   GLU A 139      -4.522  15.498 -27.023  1.00  0.72           N  
ATOM   2196  CA  GLU A 139      -4.148  16.908 -26.967  1.00  0.72           C  
ATOM   2197  C   GLU A 139      -4.726  17.613 -25.738  1.00  0.72           C  
ATOM   2198  O   GLU A 139      -4.090  18.495 -25.157  1.00  0.72           O  
ATOM   2199  CB  GLU A 139      -4.600  17.611 -28.250  1.00  0.72           C  
ATOM   2200  CG  GLU A 139      -3.819  17.199 -29.518  1.00  0.72           C  
ATOM   2201  CD  GLU A 139      -2.353  17.592 -29.490  1.00  0.72           C  
ATOM   2202  OE1 GLU A 139      -2.068  18.738 -29.236  1.00  0.72           O  
ATOM   2203  OE2 GLU A 139      -1.526  16.746 -29.746  1.00  0.72           O  
ATOM   2204  H   GLU A 139      -5.056  15.161 -27.827  1.00  0.72           H  
ATOM   2205  HA  GLU A 139      -3.062  16.967 -26.909  1.00  0.72           H  
ATOM   2206 1HB  GLU A 139      -5.657  17.387 -28.426  1.00  0.72           H  
ATOM   2207 2HB  GLU A 139      -4.509  18.689 -28.128  1.00  0.72           H  
ATOM   2208 1HG  GLU A 139      -3.885  16.114 -29.621  1.00  0.72           H  
ATOM   2209 2HG  GLU A 139      -4.299  17.642 -30.390  1.00  0.72           H  
ATOM   2210  N   ARG A 140      -5.914  17.190 -25.314  1.00  0.71           N  
ATOM   2211  CA  ARG A 140      -6.592  17.754 -24.152  1.00  0.71           C  
ATOM   2212  C   ARG A 140      -6.146  17.112 -22.833  1.00  0.71           C  
ATOM   2213  O   ARG A 140      -6.655  17.468 -21.769  1.00  0.71           O  
ATOM   2214  CB  ARG A 140      -8.090  17.577 -24.311  1.00  0.71           C  
ATOM   2215  CG  ARG A 140      -8.689  18.372 -25.456  1.00  0.71           C  
ATOM   2216  CD  ARG A 140     -10.113  18.034 -25.694  1.00  0.71           C  
ATOM   2217  NE  ARG A 140     -10.648  18.778 -26.827  1.00  0.71           N  
ATOM   2218  CZ  ARG A 140     -11.908  18.675 -27.289  1.00  0.71           C  
ATOM   2219  NH1 ARG A 140     -12.757  17.863 -26.709  1.00  0.71           N  
ATOM   2220  NH2 ARG A 140     -12.292  19.396 -28.330  1.00  0.71           N  
ATOM   2221  H   ARG A 140      -6.404  16.479 -25.860  1.00  0.71           H  
ATOM   2222  HA  ARG A 140      -6.367  18.818 -24.112  1.00  0.71           H  
ATOM   2223 1HB  ARG A 140      -8.305  16.522 -24.492  1.00  0.71           H  
ATOM   2224 2HB  ARG A 140      -8.596  17.869 -23.394  1.00  0.71           H  
ATOM   2225 1HG  ARG A 140      -8.631  19.432 -25.217  1.00  0.71           H  
ATOM   2226 2HG  ARG A 140      -8.127  18.183 -26.369  1.00  0.71           H  
ATOM   2227 1HD  ARG A 140     -10.198  16.968 -25.914  1.00  0.71           H  
ATOM   2228 2HD  ARG A 140     -10.707  18.273 -24.812  1.00  0.71           H  
ATOM   2229  HE  ARG A 140     -10.025  19.417 -27.302  1.00  0.71           H  
ATOM   2230 1HH1 ARG A 140     -12.473  17.305 -25.910  1.00  0.71           H  
ATOM   2231 2HH1 ARG A 140     -13.708  17.784 -27.053  1.00  0.71           H  
ATOM   2232 1HH2 ARG A 140     -11.640  20.023 -28.781  1.00  0.71           H  
ATOM   2233 2HH2 ARG A 140     -13.239  19.316 -28.671  1.00  0.71           H  
ATOM   2234  N   LYS A 141      -5.210  16.155 -22.906  1.00  0.71           N  
ATOM   2235  CA  LYS A 141      -4.697  15.399 -21.763  1.00  0.71           C  
ATOM   2236  C   LYS A 141      -5.793  14.624 -21.034  1.00  0.71           C  
ATOM   2237  O   LYS A 141      -5.780  14.510 -19.807  1.00  0.71           O  
ATOM   2238  CB  LYS A 141      -3.974  16.329 -20.782  1.00  0.71           C  
ATOM   2239  CG  LYS A 141      -2.784  17.073 -21.388  1.00  0.71           C  
ATOM   2240  CD  LYS A 141      -2.067  17.921 -20.344  1.00  0.71           C  
ATOM   2241  CE  LYS A 141      -0.909  18.697 -20.958  1.00  0.71           C  
ATOM   2242  NZ  LYS A 141      -0.231  19.564 -19.954  1.00  0.71           N  
ATOM   2243  H   LYS A 141      -4.808  15.915 -23.810  1.00  0.71           H  
ATOM   2244  HA  LYS A 141      -3.976  14.673 -22.143  1.00  0.71           H  
ATOM   2245 1HB  LYS A 141      -4.664  17.064 -20.377  1.00  0.71           H  
ATOM   2246 2HB  LYS A 141      -3.601  15.743 -19.944  1.00  0.71           H  
ATOM   2247 1HG  LYS A 141      -2.083  16.351 -21.808  1.00  0.71           H  
ATOM   2248 2HG  LYS A 141      -3.133  17.721 -22.195  1.00  0.71           H  
ATOM   2249 1HD  LYS A 141      -2.774  18.627 -19.904  1.00  0.71           H  
ATOM   2250 2HD  LYS A 141      -1.683  17.277 -19.553  1.00  0.71           H  
ATOM   2251 1HE  LYS A 141      -0.185  17.993 -21.365  1.00  0.71           H  
ATOM   2252 2HE  LYS A 141      -1.289  19.322 -21.767  1.00  0.71           H  
ATOM   2253 1HZ  LYS A 141       0.529  20.062 -20.396  1.00  0.71           H  
ATOM   2254 2HZ  LYS A 141      -0.894  20.228 -19.578  1.00  0.71           H  
ATOM   2255 3HZ  LYS A 141       0.133  18.992 -19.205  1.00  0.71           H  
ATOM   2256  N   LEU A 142      -6.734  14.077 -21.801  1.00  0.70           N  
ATOM   2257  CA  LEU A 142      -7.825  13.288 -21.261  1.00  0.70           C  
ATOM   2258  C   LEU A 142      -7.621  11.790 -21.454  1.00  0.70           C  
ATOM   2259  O   LEU A 142      -8.455  11.006 -21.007  1.00  0.70           O  
ATOM   2260  CB  LEU A 142      -9.112  13.758 -21.896  1.00  0.70           C  
ATOM   2261  CG  LEU A 142      -9.442  15.223 -21.619  1.00  0.70           C  
ATOM   2262  CD1 LEU A 142     -10.630  15.645 -22.417  1.00  0.70           C  
ATOM   2263  CD2 LEU A 142      -9.704  15.407 -20.133  1.00  0.70           C  
ATOM   2264  H   LEU A 142      -6.687  14.204 -22.809  1.00  0.70           H  
ATOM   2265  HA  LEU A 142      -7.884  13.482 -20.191  1.00  0.70           H  
ATOM   2266 1HB  LEU A 142      -8.987  13.661 -22.964  1.00  0.70           H  
ATOM   2267 2HB  LEU A 142      -9.944  13.133 -21.567  1.00  0.70           H  
ATOM   2268  HG  LEU A 142      -8.606  15.836 -21.911  1.00  0.70           H  
ATOM   2269 1HD1 LEU A 142     -10.813  16.689 -22.218  1.00  0.70           H  
ATOM   2270 2HD1 LEU A 142     -10.418  15.521 -23.467  1.00  0.70           H  
ATOM   2271 3HD1 LEU A 142     -11.502  15.052 -22.156  1.00  0.70           H  
ATOM   2272 1HD2 LEU A 142      -9.928  16.456 -19.923  1.00  0.70           H  
ATOM   2273 2HD2 LEU A 142     -10.542  14.790 -19.827  1.00  0.70           H  
ATOM   2274 3HD2 LEU A 142      -8.815  15.110 -19.569  1.00  0.70           H  
ATOM   2275  N   LEU A 143      -6.536  11.393 -22.123  1.00  0.69           N  
ATOM   2276  CA  LEU A 143      -6.228   9.971 -22.271  1.00  0.69           C  
ATOM   2277  C   LEU A 143      -5.249   9.608 -21.184  1.00  0.69           C  
ATOM   2278  O   LEU A 143      -4.241  10.293 -20.996  1.00  0.69           O  
ATOM   2279  CB  LEU A 143      -5.593   9.593 -23.621  1.00  0.69           C  
ATOM   2280  CG  LEU A 143      -6.410   9.765 -24.865  1.00  0.69           C  
ATOM   2281  CD1 LEU A 143      -5.566   9.339 -26.067  1.00  0.69           C  
ATOM   2282  CD2 LEU A 143      -7.694   8.931 -24.759  1.00  0.69           C  
ATOM   2283  H   LEU A 143      -5.903  12.088 -22.493  1.00  0.69           H  
ATOM   2284  HA  LEU A 143      -7.136   9.382 -22.132  1.00  0.69           H  
ATOM   2285 1HB  LEU A 143      -4.694  10.195 -23.747  1.00  0.69           H  
ATOM   2286 2HB  LEU A 143      -5.288   8.544 -23.571  1.00  0.69           H  
ATOM   2287  HG  LEU A 143      -6.653  10.797 -24.986  1.00  0.69           H  
ATOM   2288 1HD1 LEU A 143      -6.136   9.468 -26.977  1.00  0.69           H  
ATOM   2289 2HD1 LEU A 143      -4.669   9.941 -26.112  1.00  0.69           H  
ATOM   2290 3HD1 LEU A 143      -5.296   8.302 -25.952  1.00  0.69           H  
ATOM   2291 1HD2 LEU A 143      -8.284   9.058 -25.661  1.00  0.69           H  
ATOM   2292 2HD2 LEU A 143      -7.439   7.876 -24.638  1.00  0.69           H  
ATOM   2293 3HD2 LEU A 143      -8.272   9.266 -23.897  1.00  0.69           H  
ATOM   2294  N   ALA A 144      -5.553   8.547 -20.465  1.00  0.69           N  
ATOM   2295  CA  ALA A 144      -4.705   8.087 -19.387  1.00  0.69           C  
ATOM   2296  C   ALA A 144      -3.768   6.982 -19.833  1.00  0.69           C  
ATOM   2297  O   ALA A 144      -2.590   6.990 -19.481  1.00  0.69           O  
ATOM   2298  CB  ALA A 144      -5.564   7.601 -18.246  1.00  0.69           C  
ATOM   2299  H   ALA A 144      -6.401   8.032 -20.679  1.00  0.69           H  
ATOM   2300  HA  ALA A 144      -4.100   8.927 -19.047  1.00  0.69           H  
ATOM   2301 1HB  ALA A 144      -4.926   7.285 -17.428  1.00  0.69           H  
ATOM   2302 2HB  ALA A 144      -6.212   8.397 -17.910  1.00  0.69           H  
ATOM   2303 3HB  ALA A 144      -6.170   6.757 -18.582  1.00  0.69           H  
ATOM   2304  N   ARG A 145      -4.295   6.017 -20.589  1.00  0.69           N  
ATOM   2305  CA  ARG A 145      -3.468   4.880 -21.019  1.00  0.69           C  
ATOM   2306  C   ARG A 145      -4.118   4.029 -22.104  1.00  0.69           C  
ATOM   2307  O   ARG A 145      -5.350   3.978 -22.214  1.00  0.69           O  
ATOM   2308  CB  ARG A 145      -3.128   3.994 -19.834  1.00  0.69           C  
ATOM   2309  CG  ARG A 145      -4.271   3.383 -19.172  1.00  0.69           C  
ATOM   2310  CD  ARG A 145      -3.901   2.733 -17.909  1.00  0.69           C  
ATOM   2311  NE  ARG A 145      -3.317   3.689 -16.993  1.00  0.69           N  
ATOM   2312  CZ  ARG A 145      -4.007   4.549 -16.223  1.00  0.69           C  
ATOM   2313  NH1 ARG A 145      -5.325   4.597 -16.256  1.00  0.69           N  
ATOM   2314  NH2 ARG A 145      -3.352   5.376 -15.437  1.00  0.69           N  
ATOM   2315  H   ARG A 145      -5.282   6.078 -20.843  1.00  0.69           H  
ATOM   2316  HA  ARG A 145      -2.523   5.250 -21.385  1.00  0.69           H  
ATOM   2317 1HB  ARG A 145      -2.484   3.179 -20.182  1.00  0.69           H  
ATOM   2318 2HB  ARG A 145      -2.560   4.547 -19.091  1.00  0.69           H  
ATOM   2319 1HG  ARG A 145      -5.058   4.116 -18.999  1.00  0.69           H  
ATOM   2320 2HG  ARG A 145      -4.609   2.618 -19.841  1.00  0.69           H  
ATOM   2321 1HD  ARG A 145      -4.788   2.300 -17.440  1.00  0.69           H  
ATOM   2322 2HD  ARG A 145      -3.173   1.955 -18.105  1.00  0.69           H  
ATOM   2323  HE  ARG A 145      -2.304   3.715 -16.924  1.00  0.69           H  
ATOM   2324 1HH1 ARG A 145      -5.877   4.004 -16.887  1.00  0.69           H  
ATOM   2325 2HH1 ARG A 145      -5.803   5.274 -15.677  1.00  0.69           H  
ATOM   2326 1HH2 ARG A 145      -2.321   5.363 -15.435  1.00  0.69           H  
ATOM   2327 2HH2 ARG A 145      -3.873   6.054 -14.869  1.00  0.69           H  
ATOM   2328  N   PHE A 146      -3.281   3.312 -22.857  1.00  0.69           N  
ATOM   2329  CA  PHE A 146      -3.795   2.307 -23.779  1.00  0.69           C  
ATOM   2330  C   PHE A 146      -3.410   0.942 -23.278  1.00  0.69           C  
ATOM   2331  O   PHE A 146      -2.311   0.743 -22.757  1.00  0.69           O  
ATOM   2332  CB  PHE A 146      -3.283   2.460 -25.208  1.00  0.69           C  
ATOM   2333  CG  PHE A 146      -3.773   3.660 -25.940  1.00  0.69           C  
ATOM   2334  CD1 PHE A 146      -2.996   4.793 -26.076  1.00  0.69           C  
ATOM   2335  CD2 PHE A 146      -5.034   3.655 -26.483  1.00  0.69           C  
ATOM   2336  CE1 PHE A 146      -3.480   5.896 -26.748  1.00  0.69           C  
ATOM   2337  CE2 PHE A 146      -5.523   4.743 -27.145  1.00  0.69           C  
ATOM   2338  CZ  PHE A 146      -4.742   5.871 -27.280  1.00  0.69           C  
ATOM   2339  H   PHE A 146      -2.270   3.431 -22.742  1.00  0.69           H  
ATOM   2340  HA  PHE A 146      -4.884   2.362 -23.801  1.00  0.69           H  
ATOM   2341 1HB  PHE A 146      -2.212   2.507 -25.183  1.00  0.69           H  
ATOM   2342 2HB  PHE A 146      -3.556   1.574 -25.784  1.00  0.69           H  
ATOM   2343  HD1 PHE A 146      -1.989   4.807 -25.648  1.00  0.69           H  
ATOM   2344  HD2 PHE A 146      -5.642   2.757 -26.377  1.00  0.69           H  
ATOM   2345  HE1 PHE A 146      -2.859   6.785 -26.849  1.00  0.69           H  
ATOM   2346  HE2 PHE A 146      -6.525   4.710 -27.563  1.00  0.69           H  
ATOM   2347  HZ  PHE A 146      -5.125   6.742 -27.809  1.00  0.69           H  
ATOM   2348  N   VAL A 147      -4.327   0.020 -23.425  1.00  0.71           N  
ATOM   2349  CA  VAL A 147      -4.141  -1.338 -22.992  1.00  0.71           C  
ATOM   2350  C   VAL A 147      -4.469  -2.408 -24.019  1.00  0.71           C  
ATOM   2351  O   VAL A 147      -5.528  -2.365 -24.639  1.00  0.71           O  
ATOM   2352  CB  VAL A 147      -5.046  -1.569 -21.806  1.00  0.71           C  
ATOM   2353  CG1 VAL A 147      -4.960  -2.904 -21.431  1.00  0.71           C  
ATOM   2354  CG2 VAL A 147      -4.710  -0.630 -20.637  1.00  0.71           C  
ATOM   2355  H   VAL A 147      -5.228   0.283 -23.819  1.00  0.71           H  
ATOM   2356  HA  VAL A 147      -3.105  -1.454 -22.686  1.00  0.71           H  
ATOM   2357  HB  VAL A 147      -6.022  -1.378 -22.106  1.00  0.71           H  
ATOM   2358 1HG1 VAL A 147      -5.634  -3.022 -20.647  1.00  0.71           H  
ATOM   2359 2HG1 VAL A 147      -5.251  -3.564 -22.236  1.00  0.71           H  
ATOM   2360 3HG1 VAL A 147      -3.944  -3.116 -21.132  1.00  0.71           H  
ATOM   2361 1HG2 VAL A 147      -5.398  -0.820 -19.816  1.00  0.71           H  
ATOM   2362 2HG2 VAL A 147      -3.703  -0.801 -20.305  1.00  0.71           H  
ATOM   2363 3HG2 VAL A 147      -4.813   0.401 -20.951  1.00  0.71           H  
ATOM   2364  N   ILE A 148      -3.585  -3.385 -24.170  1.00  0.73           N  
ATOM   2365  CA  ILE A 148      -3.882  -4.525 -25.027  1.00  0.73           C  
ATOM   2366  C   ILE A 148      -4.030  -5.856 -24.292  1.00  0.73           C  
ATOM   2367  O   ILE A 148      -3.053  -6.433 -23.792  1.00  0.73           O  
ATOM   2368  CB  ILE A 148      -2.839  -4.627 -26.134  1.00  0.73           C  
ATOM   2369  CG1 ILE A 148      -2.954  -3.351 -27.012  1.00  0.73           C  
ATOM   2370  CG2 ILE A 148      -2.968  -5.947 -26.879  1.00  0.73           C  
ATOM   2371  CD1 ILE A 148      -1.908  -3.196 -28.009  1.00  0.73           C  
ATOM   2372  H   ILE A 148      -2.701  -3.331 -23.663  1.00  0.73           H  
ATOM   2373  HA  ILE A 148      -4.837  -4.337 -25.517  1.00  0.73           H  
ATOM   2374  HB  ILE A 148      -1.844  -4.588 -25.686  1.00  0.73           H  
ATOM   2375 1HG1 ILE A 148      -3.906  -3.376 -27.526  1.00  0.73           H  
ATOM   2376 2HG1 ILE A 148      -2.928  -2.476 -26.373  1.00  0.73           H  
ATOM   2377 1HG2 ILE A 148      -2.209  -6.019 -27.659  1.00  0.73           H  
ATOM   2378 2HG2 ILE A 148      -2.846  -6.765 -26.173  1.00  0.73           H  
ATOM   2379 3HG2 ILE A 148      -3.948  -6.017 -27.310  1.00  0.73           H  
ATOM   2380 1HD1 ILE A 148      -2.076  -2.280 -28.569  1.00  0.73           H  
ATOM   2381 2HD1 ILE A 148      -0.962  -3.139 -27.501  1.00  0.73           H  
ATOM   2382 3HD1 ILE A 148      -1.914  -4.044 -28.687  1.00  0.73           H  
ATOM   2383  N   ASP A 149      -5.273  -6.354 -24.256  1.00  0.75           N  
ATOM   2384  CA  ASP A 149      -5.560  -7.633 -23.613  1.00  0.75           C  
ATOM   2385  C   ASP A 149      -5.172  -8.732 -24.585  1.00  0.75           C  
ATOM   2386  O   ASP A 149      -5.268  -8.537 -25.796  1.00  0.75           O  
ATOM   2387  CB  ASP A 149      -7.039  -7.783 -23.189  1.00  0.75           C  
ATOM   2388  CG  ASP A 149      -7.453  -6.921 -21.968  1.00  0.75           C  
ATOM   2389  OD1 ASP A 149      -6.573  -6.421 -21.327  1.00  0.75           O  
ATOM   2390  OD2 ASP A 149      -8.638  -6.836 -21.648  1.00  0.75           O  
ATOM   2391  H   ASP A 149      -6.031  -5.846 -24.721  1.00  0.75           H  
ATOM   2392  HA  ASP A 149      -4.938  -7.733 -22.724  1.00  0.75           H  
ATOM   2393 1HB  ASP A 149      -7.676  -7.506 -24.034  1.00  0.75           H  
ATOM   2394 2HB  ASP A 149      -7.243  -8.830 -22.963  1.00  0.75           H  
ATOM   2395  N   GLU A 150      -4.822  -9.906 -24.064  1.00  0.77           N  
ATOM   2396  CA  GLU A 150      -4.469 -11.059 -24.895  1.00  0.77           C  
ATOM   2397  C   GLU A 150      -3.371 -10.664 -25.866  1.00  0.77           C  
ATOM   2398  O   GLU A 150      -3.402 -10.982 -27.055  1.00  0.77           O  
ATOM   2399  CB  GLU A 150      -5.705 -11.603 -25.618  1.00  0.77           C  
ATOM   2400  CG  GLU A 150      -6.796 -12.080 -24.631  1.00  0.77           C  
ATOM   2401  CD  GLU A 150      -7.960 -12.809 -25.251  1.00  0.77           C  
ATOM   2402  OE1 GLU A 150      -8.009 -12.925 -26.447  1.00  0.77           O  
ATOM   2403  OE2 GLU A 150      -8.803 -13.254 -24.508  1.00  0.77           O  
ATOM   2404  H   GLU A 150      -4.743  -9.985 -23.058  1.00  0.77           H  
ATOM   2405  HA  GLU A 150      -4.075 -11.844 -24.248  1.00  0.77           H  
ATOM   2406 1HB  GLU A 150      -6.143 -10.832 -26.248  1.00  0.77           H  
ATOM   2407 2HB  GLU A 150      -5.430 -12.423 -26.267  1.00  0.77           H  
ATOM   2408 1HG  GLU A 150      -6.328 -12.735 -23.897  1.00  0.77           H  
ATOM   2409 2HG  GLU A 150      -7.177 -11.209 -24.100  1.00  0.77           H  
ATOM   2410  N   ALA A 151      -2.353 -10.029 -25.301  1.00  0.79           N  
ATOM   2411  CA  ALA A 151      -1.212  -9.461 -25.998  1.00  0.79           C  
ATOM   2412  C   ALA A 151      -0.435 -10.462 -26.818  1.00  0.79           C  
ATOM   2413  O   ALA A 151       0.213 -10.085 -27.783  1.00  0.79           O  
ATOM   2414  CB  ALA A 151      -0.294  -8.809 -25.007  1.00  0.79           C  
ATOM   2415  H   ALA A 151      -2.425  -9.886 -24.295  1.00  0.79           H  
ATOM   2416  HA  ALA A 151      -1.590  -8.702 -26.680  1.00  0.79           H  
ATOM   2417 1HB  ALA A 151       0.519  -8.346 -25.542  1.00  0.79           H  
ATOM   2418 2HB  ALA A 151      -0.860  -8.058 -24.463  1.00  0.79           H  
ATOM   2419 3HB  ALA A 151       0.093  -9.552 -24.312  1.00  0.79           H  
ATOM   2420  N   HIS A 152      -0.494 -11.741 -26.495  1.00  0.80           N  
ATOM   2421  CA  HIS A 152       0.224 -12.713 -27.305  1.00  0.80           C  
ATOM   2422  C   HIS A 152      -0.203 -12.651 -28.782  1.00  0.80           C  
ATOM   2423  O   HIS A 152       0.581 -12.989 -29.665  1.00  0.80           O  
ATOM   2424  CB  HIS A 152       0.004 -14.126 -26.773  1.00  0.80           C  
ATOM   2425  CG  HIS A 152      -1.438 -14.529 -26.835  1.00  0.80           C  
ATOM   2426  ND1 HIS A 152      -2.355 -14.162 -25.866  1.00  0.80           N  
ATOM   2427  CD2 HIS A 152      -2.137 -15.205 -27.774  1.00  0.80           C  
ATOM   2428  CE1 HIS A 152      -3.550 -14.611 -26.208  1.00  0.80           C  
ATOM   2429  NE2 HIS A 152      -3.446 -15.237 -27.360  1.00  0.80           N  
ATOM   2430  H   HIS A 152      -1.036 -12.038 -25.697  1.00  0.80           H  
ATOM   2431  HA  HIS A 152       1.284 -12.506 -27.281  1.00  0.80           H  
ATOM   2432 1HB  HIS A 152       0.591 -14.836 -27.355  1.00  0.80           H  
ATOM   2433 2HB  HIS A 152       0.341 -14.186 -25.734  1.00  0.80           H  
ATOM   2434  HD2 HIS A 152      -1.748 -15.627 -28.703  1.00  0.80           H  
ATOM   2435  HE1 HIS A 152      -4.471 -14.476 -25.643  1.00  0.80           H  
ATOM   2436  HE2 HIS A 152      -4.211 -15.665 -27.880  1.00  0.80           H  
ATOM   2437  N   CYS A 153      -1.417 -12.166 -29.077  1.00  0.82           N  
ATOM   2438  CA  CYS A 153      -1.867 -12.101 -30.463  1.00  0.82           C  
ATOM   2439  C   CYS A 153      -1.158 -10.999 -31.283  1.00  0.82           C  
ATOM   2440  O   CYS A 153      -1.319 -10.927 -32.504  1.00  0.82           O  
ATOM   2441  CB  CYS A 153      -3.383 -11.963 -30.532  1.00  0.82           C  
ATOM   2442  SG  CYS A 153      -4.022 -10.467 -29.915  1.00  0.82           S  
ATOM   2443  H   CYS A 153      -2.042 -11.849 -28.332  1.00  0.82           H  
ATOM   2444  HA  CYS A 153      -1.637 -13.064 -30.924  1.00  0.82           H  
ATOM   2445 1HB  CYS A 153      -3.701 -12.070 -31.570  1.00  0.82           H  
ATOM   2446 2HB  CYS A 153      -3.840 -12.784 -29.968  1.00  0.82           H  
ATOM   2447  HG  CYS A 153      -3.714 -10.709 -28.630  1.00  0.82           H  
ATOM   2448  N   VAL A 154      -0.385 -10.110 -30.632  1.00  0.86           N  
ATOM   2449  CA  VAL A 154       0.394  -9.141 -31.407  1.00  0.86           C  
ATOM   2450  C   VAL A 154       1.696  -9.779 -31.851  1.00  0.86           C  
ATOM   2451  O   VAL A 154       2.408  -9.235 -32.690  1.00  0.86           O  
ATOM   2452  CB  VAL A 154       0.775  -7.852 -30.661  1.00  0.86           C  
ATOM   2453  CG1 VAL A 154       1.880  -8.065 -29.704  1.00  0.86           C  
ATOM   2454  CG2 VAL A 154       1.247  -6.854 -31.689  1.00  0.86           C  
ATOM   2455  H   VAL A 154      -0.285 -10.145 -29.618  1.00  0.86           H  
ATOM   2456  HA  VAL A 154      -0.176  -8.864 -32.294  1.00  0.86           H  
ATOM   2457  HB  VAL A 154      -0.090  -7.478 -30.113  1.00  0.86           H  
ATOM   2458 1HG1 VAL A 154       2.124  -7.131 -29.223  1.00  0.86           H  
ATOM   2459 2HG1 VAL A 154       1.602  -8.763 -28.984  1.00  0.86           H  
ATOM   2460 3HG1 VAL A 154       2.750  -8.428 -30.242  1.00  0.86           H  
ATOM   2461 1HG2 VAL A 154       1.524  -5.925 -31.214  1.00  0.86           H  
ATOM   2462 2HG2 VAL A 154       2.107  -7.262 -32.207  1.00  0.86           H  
ATOM   2463 3HG2 VAL A 154       0.475  -6.684 -32.387  1.00  0.86           H  
ATOM   2464  N   SER A 155       2.059 -10.894 -31.227  1.00  0.93           N  
ATOM   2465  CA  SER A 155       3.324 -11.525 -31.518  1.00  0.93           C  
ATOM   2466  C   SER A 155       3.219 -12.448 -32.692  1.00  0.93           C  
ATOM   2467  O   SER A 155       2.241 -13.179 -32.829  1.00  0.93           O  
ATOM   2468  CB  SER A 155       3.810 -12.326 -30.344  1.00  0.93           C  
ATOM   2469  OG  SER A 155       4.946 -13.049 -30.712  1.00  0.93           O  
ATOM   2470  H   SER A 155       1.440 -11.349 -30.561  1.00  0.93           H  
ATOM   2471  HA  SER A 155       4.054 -10.748 -31.749  1.00  0.93           H  
ATOM   2472 1HB  SER A 155       4.056 -11.653 -29.536  1.00  0.93           H  
ATOM   2473 2HB  SER A 155       3.038 -13.001 -29.995  1.00  0.93           H  
ATOM   2474  HG  SER A 155       5.540 -12.387 -31.130  1.00  0.93           H  
ATOM   2475  N   GLN A 156       4.278 -12.536 -33.480  1.00  1.02           N  
ATOM   2476  CA  GLN A 156       4.230 -13.451 -34.618  1.00  1.02           C  
ATOM   2477  C   GLN A 156       4.437 -14.898 -34.192  1.00  1.02           C  
ATOM   2478  O   GLN A 156       4.375 -15.813 -35.014  1.00  1.02           O  
ATOM   2479  CB  GLN A 156       5.209 -13.055 -35.714  1.00  1.02           C  
ATOM   2480  CG  GLN A 156       4.846 -11.745 -36.409  1.00  1.02           C  
ATOM   2481  CD  GLN A 156       5.814 -11.390 -37.523  1.00  1.02           C  
ATOM   2482  OE1 GLN A 156       7.001 -11.728 -37.473  1.00  1.02           O  
ATOM   2483  NE2 GLN A 156       5.309 -10.717 -38.551  1.00  1.02           N  
ATOM   2484  H   GLN A 156       5.100 -11.950 -33.275  1.00  1.02           H  
ATOM   2485  HA  GLN A 156       3.234 -13.386 -35.054  1.00  1.02           H  
ATOM   2486 1HB  GLN A 156       6.206 -12.945 -35.282  1.00  1.02           H  
ATOM   2487 2HB  GLN A 156       5.257 -13.842 -36.464  1.00  1.02           H  
ATOM   2488 1HG  GLN A 156       3.845 -11.839 -36.836  1.00  1.02           H  
ATOM   2489 2HG  GLN A 156       4.860 -10.941 -35.669  1.00  1.02           H  
ATOM   2490 1HE2 GLN A 156       5.897 -10.464 -39.322  1.00  1.02           H  
ATOM   2491 2HE2 GLN A 156       4.339 -10.472 -38.562  1.00  1.02           H  
ATOM   2492  N   TRP A 157       4.671 -15.105 -32.900  1.00  1.12           N  
ATOM   2493  CA  TRP A 157       4.796 -16.430 -32.345  1.00  1.12           C  
ATOM   2494  C   TRP A 157       3.438 -16.899 -31.823  1.00  1.12           C  
ATOM   2495  O   TRP A 157       3.294 -18.046 -31.396  1.00  1.12           O  
ATOM   2496  CB  TRP A 157       5.779 -16.424 -31.193  1.00  1.12           C  
ATOM   2497  CG  TRP A 157       7.160 -16.062 -31.588  1.00  1.12           C  
ATOM   2498  CD1 TRP A 157       7.788 -14.873 -31.371  1.00  1.12           C  
ATOM   2499  CD2 TRP A 157       8.103 -16.892 -32.292  1.00  1.12           C  
ATOM   2500  NE1 TRP A 157       9.055 -14.912 -31.891  1.00  1.12           N  
ATOM   2501  CE2 TRP A 157       9.264 -16.139 -32.458  1.00  1.12           C  
ATOM   2502  CE3 TRP A 157       8.056 -18.198 -32.790  1.00  1.12           C  
ATOM   2503  CZ2 TRP A 157      10.380 -16.645 -33.102  1.00  1.12           C  
ATOM   2504  CZ3 TRP A 157       9.174 -18.708 -33.432  1.00  1.12           C  
ATOM   2505  CH2 TRP A 157      10.306 -17.951 -33.583  1.00  1.12           C  
ATOM   2506  H   TRP A 157       4.741 -14.316 -32.262  1.00  1.12           H  
ATOM   2507  HA  TRP A 157       5.135 -17.115 -33.121  1.00  1.12           H  
ATOM   2508 1HB  TRP A 157       5.432 -15.695 -30.468  1.00  1.12           H  
ATOM   2509 2HB  TRP A 157       5.789 -17.397 -30.712  1.00  1.12           H  
ATOM   2510  HD1 TRP A 157       7.349 -14.016 -30.861  1.00  1.12           H  
ATOM   2511  HE1 TRP A 157       9.723 -14.153 -31.864  1.00  1.12           H  
ATOM   2512  HE3 TRP A 157       7.158 -18.804 -32.672  1.00  1.12           H  
ATOM   2513  HZ2 TRP A 157      11.289 -16.059 -33.233  1.00  1.12           H  
ATOM   2514  HZ3 TRP A 157       9.129 -19.727 -33.815  1.00  1.12           H  
ATOM   2515  HH2 TRP A 157      11.167 -18.383 -34.095  1.00  1.12           H  
ATOM   2516  N   GLY A 158       2.447 -15.998 -31.801  1.00  1.21           N  
ATOM   2517  CA  GLY A 158       1.145 -16.360 -31.274  1.00  1.21           C  
ATOM   2518  C   GLY A 158       0.396 -17.235 -32.268  1.00  1.21           C  
ATOM   2519  O   GLY A 158       0.385 -16.967 -33.474  1.00  1.21           O  
ATOM   2520  H   GLY A 158       2.572 -15.059 -32.173  1.00  1.21           H  
ATOM   2521 1HA  GLY A 158       1.262 -16.887 -30.327  1.00  1.21           H  
ATOM   2522 2HA  GLY A 158       0.573 -15.452 -31.072  1.00  1.21           H  
ATOM   2523  N   HIS A 159      -0.343 -18.210 -31.750  1.00  1.25           N  
ATOM   2524  CA  HIS A 159      -1.144 -19.106 -32.587  1.00  1.25           C  
ATOM   2525  C   HIS A 159      -2.289 -18.385 -33.287  1.00  1.25           C  
ATOM   2526  O   HIS A 159      -2.832 -18.866 -34.283  1.00  1.25           O  
ATOM   2527  CB  HIS A 159      -1.701 -20.241 -31.725  1.00  1.25           C  
ATOM   2528  CG  HIS A 159      -2.610 -19.747 -30.645  1.00  1.25           C  
ATOM   2529  ND1 HIS A 159      -2.131 -19.168 -29.485  1.00  1.25           N  
ATOM   2530  CD2 HIS A 159      -3.960 -19.728 -30.545  1.00  1.25           C  
ATOM   2531  CE1 HIS A 159      -3.151 -18.815 -28.721  1.00  1.25           C  
ATOM   2532  NE2 HIS A 159      -4.270 -19.146 -29.340  1.00  1.25           N  
ATOM   2533  H   HIS A 159      -0.311 -18.368 -30.754  1.00  1.25           H  
ATOM   2534  HA  HIS A 159      -0.510 -19.544 -33.356  1.00  1.25           H  
ATOM   2535 1HB  HIS A 159      -2.258 -20.937 -32.354  1.00  1.25           H  
ATOM   2536 2HB  HIS A 159      -0.880 -20.790 -31.266  1.00  1.25           H  
ATOM   2537  HD2 HIS A 159      -4.669 -20.099 -31.285  1.00  1.25           H  
ATOM   2538  HE1 HIS A 159      -3.081 -18.330 -27.748  1.00  1.25           H  
ATOM   2539  HE2 HIS A 159      -5.205 -18.990 -28.992  1.00  1.25           H  
ATOM   2540  N   ASP A 160      -2.647 -17.228 -32.753  1.00  1.23           N  
ATOM   2541  CA  ASP A 160      -3.700 -16.404 -33.298  1.00  1.23           C  
ATOM   2542  C   ASP A 160      -3.201 -15.020 -33.689  1.00  1.23           C  
ATOM   2543  O   ASP A 160      -3.946 -14.054 -33.561  1.00  1.23           O  
ATOM   2544  CB  ASP A 160      -4.907 -16.304 -32.357  1.00  1.23           C  
ATOM   2545  CG  ASP A 160      -4.646 -15.662 -30.979  1.00  1.23           C  
ATOM   2546  OD1 ASP A 160      -3.523 -15.443 -30.620  1.00  1.23           O  
ATOM   2547  OD2 ASP A 160      -5.623 -15.357 -30.311  1.00  1.23           O  
ATOM   2548  H   ASP A 160      -2.152 -16.913 -31.934  1.00  1.23           H  
ATOM   2549  HA  ASP A 160      -4.059 -16.879 -34.211  1.00  1.23           H  
ATOM   2550 1HB  ASP A 160      -5.690 -15.733 -32.854  1.00  1.23           H  
ATOM   2551 2HB  ASP A 160      -5.302 -17.306 -32.192  1.00  1.23           H  
ATOM   2552  N   PHE A 161      -1.942 -14.900 -34.132  1.00  1.16           N  
ATOM   2553  CA  PHE A 161      -1.452 -13.582 -34.541  1.00  1.16           C  
ATOM   2554  C   PHE A 161      -2.404 -12.809 -35.435  1.00  1.16           C  
ATOM   2555  O   PHE A 161      -2.902 -13.322 -36.444  1.00  1.16           O  
ATOM   2556  CB  PHE A 161      -0.106 -13.670 -35.266  1.00  1.16           C  
ATOM   2557  CG  PHE A 161       0.351 -12.311 -35.838  1.00  1.16           C  
ATOM   2558  CD1 PHE A 161       0.878 -11.311 -35.048  1.00  1.16           C  
ATOM   2559  CD2 PHE A 161       0.249 -12.070 -37.205  1.00  1.16           C  
ATOM   2560  CE1 PHE A 161       1.279 -10.103 -35.597  1.00  1.16           C  
ATOM   2561  CE2 PHE A 161       0.651 -10.870 -37.751  1.00  1.16           C  
ATOM   2562  CZ  PHE A 161       1.164  -9.886 -36.945  1.00  1.16           C  
ATOM   2563  H   PHE A 161      -1.316 -15.706 -34.166  1.00  1.16           H  
ATOM   2564  HA  PHE A 161      -1.294 -13.006 -33.636  1.00  1.16           H  
ATOM   2565 1HB  PHE A 161       0.656 -14.036 -34.578  1.00  1.16           H  
ATOM   2566 2HB  PHE A 161      -0.177 -14.382 -36.084  1.00  1.16           H  
ATOM   2567  HD1 PHE A 161       0.956 -11.475 -33.985  1.00  1.16           H  
ATOM   2568  HD2 PHE A 161      -0.161 -12.850 -37.848  1.00  1.16           H  
ATOM   2569  HE1 PHE A 161       1.681  -9.322 -34.960  1.00  1.16           H  
ATOM   2570  HE2 PHE A 161       0.559 -10.704 -38.820  1.00  1.16           H  
ATOM   2571  HZ  PHE A 161       1.477  -8.938 -37.372  1.00  1.16           H  
ATOM   2572  N   ARG A 162      -2.617 -11.547 -35.062  1.00  1.08           N  
ATOM   2573  CA  ARG A 162      -3.477 -10.635 -35.803  1.00  1.08           C  
ATOM   2574  C   ARG A 162      -2.731  -9.386 -36.269  1.00  1.08           C  
ATOM   2575  O   ARG A 162      -2.186  -8.615 -35.469  1.00  1.08           O  
ATOM   2576  CB  ARG A 162      -4.656 -10.207 -34.935  1.00  1.08           C  
ATOM   2577  CG  ARG A 162      -5.658 -11.301 -34.585  1.00  1.08           C  
ATOM   2578  CD  ARG A 162      -6.715 -10.839 -33.634  1.00  1.08           C  
ATOM   2579  NE  ARG A 162      -7.727 -11.877 -33.402  1.00  1.08           N  
ATOM   2580  CZ  ARG A 162      -7.638 -12.857 -32.465  1.00  1.08           C  
ATOM   2581  NH1 ARG A 162      -6.595 -12.930 -31.680  1.00  1.08           N  
ATOM   2582  NH2 ARG A 162      -8.608 -13.746 -32.340  1.00  1.08           N  
ATOM   2583  H   ARG A 162      -2.165 -11.238 -34.201  1.00  1.08           H  
ATOM   2584  HA  ARG A 162      -3.857 -11.159 -36.680  1.00  1.08           H  
ATOM   2585 1HB  ARG A 162      -4.264  -9.835 -33.999  1.00  1.08           H  
ATOM   2586 2HB  ARG A 162      -5.196  -9.393 -35.416  1.00  1.08           H  
ATOM   2587 1HG  ARG A 162      -6.136 -11.668 -35.492  1.00  1.08           H  
ATOM   2588 2HG  ARG A 162      -5.139 -12.104 -34.107  1.00  1.08           H  
ATOM   2589 1HD  ARG A 162      -6.251 -10.596 -32.675  1.00  1.08           H  
ATOM   2590 2HD  ARG A 162      -7.213  -9.956 -34.031  1.00  1.08           H  
ATOM   2591  HE  ARG A 162      -8.552 -11.864 -33.986  1.00  1.08           H  
ATOM   2592 1HH1 ARG A 162      -5.849 -12.262 -31.775  1.00  1.08           H  
ATOM   2593 2HH1 ARG A 162      -6.512 -13.687 -30.977  1.00  1.08           H  
ATOM   2594 1HH2 ARG A 162      -9.417 -13.702 -32.941  1.00  1.08           H  
ATOM   2595 2HH2 ARG A 162      -8.533 -14.474 -31.640  1.00  1.08           H  
ATOM   2596  N   GLN A 163      -2.821  -9.113 -37.567  1.00  1.00           N  
ATOM   2597  CA  GLN A 163      -2.156  -7.948 -38.143  1.00  1.00           C  
ATOM   2598  C   GLN A 163      -2.691  -6.660 -37.538  1.00  1.00           C  
ATOM   2599  O   GLN A 163      -1.944  -5.700 -37.339  1.00  1.00           O  
ATOM   2600  CB  GLN A 163      -2.323  -7.932 -39.659  1.00  1.00           C  
ATOM   2601  CG  GLN A 163      -1.540  -9.026 -40.367  1.00  1.00           C  
ATOM   2602  CD  GLN A 163      -1.770  -9.040 -41.868  1.00  1.00           C  
ATOM   2603  OE1 GLN A 163      -2.817  -8.608 -42.357  1.00  1.00           O  
ATOM   2604  NE2 GLN A 163      -0.786  -9.539 -42.610  1.00  1.00           N  
ATOM   2605  H   GLN A 163      -3.307  -9.759 -38.175  1.00  1.00           H  
ATOM   2606  HA  GLN A 163      -1.092  -8.011 -37.915  1.00  1.00           H  
ATOM   2607 1HB  GLN A 163      -3.377  -8.045 -39.912  1.00  1.00           H  
ATOM   2608 2HB  GLN A 163      -1.997  -6.968 -40.051  1.00  1.00           H  
ATOM   2609 1HG  GLN A 163      -0.479  -8.862 -40.189  1.00  1.00           H  
ATOM   2610 2HG  GLN A 163      -1.842  -9.993 -39.963  1.00  1.00           H  
ATOM   2611 1HE2 GLN A 163      -0.879  -9.576 -43.606  1.00  1.00           H  
ATOM   2612 2HE2 GLN A 163       0.047  -9.879 -42.175  1.00  1.00           H  
ATOM   2613  N   ASP A 164      -3.978  -6.647 -37.207  1.00  0.94           N  
ATOM   2614  CA  ASP A 164      -4.568  -5.461 -36.615  1.00  0.94           C  
ATOM   2615  C   ASP A 164      -3.894  -5.113 -35.291  1.00  0.94           C  
ATOM   2616  O   ASP A 164      -3.851  -3.945 -34.925  1.00  0.94           O  
ATOM   2617  CB  ASP A 164      -6.076  -5.596 -36.479  1.00  0.94           C  
ATOM   2618  CG  ASP A 164      -6.803  -5.504 -37.841  1.00  0.94           C  
ATOM   2619  OD1 ASP A 164      -6.209  -5.070 -38.832  1.00  0.94           O  
ATOM   2620  OD2 ASP A 164      -7.934  -5.903 -37.879  1.00  0.94           O  
ATOM   2621  H   ASP A 164      -4.543  -7.465 -37.379  1.00  0.94           H  
ATOM   2622  HA  ASP A 164      -4.397  -4.632 -37.284  1.00  0.94           H  
ATOM   2623 1HB  ASP A 164      -6.322  -6.542 -35.998  1.00  0.94           H  
ATOM   2624 2HB  ASP A 164      -6.451  -4.795 -35.844  1.00  0.94           H  
ATOM   2625  N   TYR A 165      -3.358  -6.096 -34.550  1.00  0.91           N  
ATOM   2626  CA  TYR A 165      -2.662  -5.701 -33.339  1.00  0.91           C  
ATOM   2627  C   TYR A 165      -1.300  -5.142 -33.650  1.00  0.91           C  
ATOM   2628  O   TYR A 165      -0.833  -4.225 -32.980  1.00  0.91           O  
ATOM   2629  CB  TYR A 165      -2.585  -6.791 -32.309  1.00  0.91           C  
ATOM   2630  CG  TYR A 165      -3.741  -6.785 -31.488  1.00  0.91           C  
ATOM   2631  CD1 TYR A 165      -4.685  -7.726 -31.573  1.00  0.91           C  
ATOM   2632  CD2 TYR A 165      -3.843  -5.762 -30.590  1.00  0.91           C  
ATOM   2633  CE1 TYR A 165      -5.744  -7.663 -30.736  1.00  0.91           C  
ATOM   2634  CE2 TYR A 165      -4.900  -5.687 -29.772  1.00  0.91           C  
ATOM   2635  CZ  TYR A 165      -5.844  -6.639 -29.841  1.00  0.91           C  
ATOM   2636  OH  TYR A 165      -6.892  -6.595 -29.042  1.00  0.91           O  
ATOM   2637  H   TYR A 165      -3.345  -7.066 -34.851  1.00  0.91           H  
ATOM   2638  HA  TYR A 165      -3.241  -4.918 -32.879  1.00  0.91           H  
ATOM   2639 1HB  TYR A 165      -2.491  -7.770 -32.791  1.00  0.91           H  
ATOM   2640 2HB  TYR A 165      -1.730  -6.636 -31.677  1.00  0.91           H  
ATOM   2641  HD1 TYR A 165      -4.594  -8.530 -32.285  1.00  0.91           H  
ATOM   2642  HD2 TYR A 165      -3.061  -5.013 -30.544  1.00  0.91           H  
ATOM   2643  HE1 TYR A 165      -6.509  -8.417 -30.779  1.00  0.91           H  
ATOM   2644  HE2 TYR A 165      -4.986  -4.874 -29.057  1.00  0.91           H  
ATOM   2645  HH  TYR A 165      -7.536  -7.226 -29.364  1.00  0.91           H  
ATOM   2646  N   LYS A 166      -0.671  -5.637 -34.709  1.00  0.91           N  
ATOM   2647  CA  LYS A 166       0.628  -5.094 -35.096  1.00  0.91           C  
ATOM   2648  C   LYS A 166       0.454  -3.596 -35.365  1.00  0.91           C  
ATOM   2649  O   LYS A 166       1.268  -2.768 -34.949  1.00  0.91           O  
ATOM   2650  CB  LYS A 166       1.195  -5.805 -36.321  1.00  0.91           C  
ATOM   2651  CG  LYS A 166       2.572  -5.313 -36.734  1.00  0.91           C  
ATOM   2652  CD  LYS A 166       3.104  -6.067 -37.945  1.00  0.91           C  
ATOM   2653  CE  LYS A 166       4.360  -5.398 -38.493  1.00  0.91           C  
ATOM   2654  NZ  LYS A 166       5.511  -5.534 -37.566  1.00  0.91           N  
ATOM   2655  H   LYS A 166      -1.097  -6.412 -35.224  1.00  0.91           H  
ATOM   2656  HA  LYS A 166       1.329  -5.212 -34.269  1.00  0.91           H  
ATOM   2657 1HB  LYS A 166       1.254  -6.871 -36.122  1.00  0.91           H  
ATOM   2658 2HB  LYS A 166       0.528  -5.666 -37.167  1.00  0.91           H  
ATOM   2659 1HG  LYS A 166       2.518  -4.248 -36.969  1.00  0.91           H  
ATOM   2660 2HG  LYS A 166       3.268  -5.447 -35.901  1.00  0.91           H  
ATOM   2661 1HD  LYS A 166       3.348  -7.090 -37.655  1.00  0.91           H  
ATOM   2662 2HD  LYS A 166       2.342  -6.095 -38.724  1.00  0.91           H  
ATOM   2663 1HE  LYS A 166       4.621  -5.848 -39.450  1.00  0.91           H  
ATOM   2664 2HE  LYS A 166       4.156  -4.339 -38.644  1.00  0.91           H  
ATOM   2665 1HZ  LYS A 166       6.321  -5.080 -37.949  1.00  0.91           H  
ATOM   2666 2HZ  LYS A 166       5.289  -5.117 -36.659  1.00  0.91           H  
ATOM   2667 3HZ  LYS A 166       5.708  -6.511 -37.434  1.00  0.91           H  
ATOM   2668  N   ARG A 167      -0.684  -3.261 -35.992  1.00  0.91           N  
ATOM   2669  CA  ARG A 167      -1.064  -1.897 -36.366  1.00  0.91           C  
ATOM   2670  C   ARG A 167      -1.351  -0.994 -35.156  1.00  0.91           C  
ATOM   2671  O   ARG A 167      -1.478   0.223 -35.303  1.00  0.91           O  
ATOM   2672  CB  ARG A 167      -2.290  -1.907 -37.278  1.00  0.91           C  
ATOM   2673  CG  ARG A 167      -2.068  -2.526 -38.663  1.00  0.91           C  
ATOM   2674  CD  ARG A 167      -3.351  -2.681 -39.463  1.00  0.91           C  
ATOM   2675  NE  ARG A 167      -3.919  -1.424 -39.911  1.00  0.91           N  
ATOM   2676  CZ  ARG A 167      -5.184  -1.283 -40.380  1.00  0.91           C  
ATOM   2677  NH1 ARG A 167      -6.019  -2.317 -40.425  1.00  0.91           N  
ATOM   2678  NH2 ARG A 167      -5.599  -0.095 -40.793  1.00  0.91           N  
ATOM   2679  H   ARG A 167      -1.295  -4.027 -36.282  1.00  0.91           H  
ATOM   2680  HA  ARG A 167      -0.234  -1.463 -36.923  1.00  0.91           H  
ATOM   2681 1HB  ARG A 167      -3.095  -2.452 -36.798  1.00  0.91           H  
ATOM   2682 2HB  ARG A 167      -2.637  -0.886 -37.425  1.00  0.91           H  
ATOM   2683 1HG  ARG A 167      -1.386  -1.895 -39.231  1.00  0.91           H  
ATOM   2684 2HG  ARG A 167      -1.626  -3.513 -38.543  1.00  0.91           H  
ATOM   2685 1HD  ARG A 167      -3.150  -3.295 -40.339  1.00  0.91           H  
ATOM   2686 2HD  ARG A 167      -4.097  -3.172 -38.861  1.00  0.91           H  
ATOM   2687  HE  ARG A 167      -3.328  -0.605 -39.895  1.00  0.91           H  
ATOM   2688 1HH1 ARG A 167      -5.754  -3.258 -40.069  1.00  0.91           H  
ATOM   2689 2HH1 ARG A 167      -6.956  -2.187 -40.767  1.00  0.91           H  
ATOM   2690 1HH2 ARG A 167      -4.980   0.702 -40.752  1.00  0.91           H  
ATOM   2691 2HH2 ARG A 167      -6.538   0.021 -41.138  1.00  0.91           H  
ATOM   2692  N   MET A 168      -1.405  -1.550 -33.934  1.00  0.91           N  
ATOM   2693  CA  MET A 168      -1.623  -0.719 -32.754  1.00  0.91           C  
ATOM   2694  C   MET A 168      -0.365   0.079 -32.444  1.00  0.91           C  
ATOM   2695  O   MET A 168      -0.401   1.024 -31.643  1.00  0.91           O  
ATOM   2696  CB  MET A 168      -2.032  -1.527 -31.526  1.00  0.91           C  
ATOM   2697  CG  MET A 168      -3.380  -2.212 -31.600  1.00  0.91           C  
ATOM   2698  SD  MET A 168      -4.727  -1.109 -31.809  1.00  0.91           S  
ATOM   2699  CE  MET A 168      -5.002  -1.328 -33.529  1.00  0.91           C  
ATOM   2700  H   MET A 168      -1.275  -2.550 -33.803  1.00  0.91           H  
ATOM   2701  HA  MET A 168      -2.420  -0.010 -32.975  1.00  0.91           H  
ATOM   2702 1HB  MET A 168      -1.288  -2.304 -31.347  1.00  0.91           H  
ATOM   2703 2HB  MET A 168      -2.037  -0.876 -30.654  1.00  0.91           H  
ATOM   2704 1HG  MET A 168      -3.371  -2.853 -32.450  1.00  0.91           H  
ATOM   2705 2HG  MET A 168      -3.551  -2.802 -30.707  1.00  0.91           H  
ATOM   2706 1HE  MET A 168      -5.805  -0.703 -33.854  1.00  0.91           H  
ATOM   2707 2HE  MET A 168      -4.102  -1.073 -34.081  1.00  0.91           H  
ATOM   2708 3HE  MET A 168      -5.265  -2.363 -33.721  1.00  0.91           H  
ATOM   2709  N   ASN A 169       0.740  -0.221 -33.149  1.00  0.91           N  
ATOM   2710  CA  ASN A 169       1.973   0.534 -32.990  1.00  0.91           C  
ATOM   2711  C   ASN A 169       1.675   1.995 -33.350  1.00  0.91           C  
ATOM   2712  O   ASN A 169       2.320   2.908 -32.845  1.00  0.91           O  
ATOM   2713  CB  ASN A 169       3.056  -0.040 -33.881  1.00  0.91           C  
ATOM   2714  CG  ASN A 169       2.806   0.232 -35.359  1.00  0.91           C  
ATOM   2715  OD1 ASN A 169       1.693   0.098 -35.886  1.00  0.91           O  
ATOM   2716  ND2 ASN A 169       3.859   0.598 -36.045  1.00  0.91           N  
ATOM   2717  H   ASN A 169       0.743  -1.017 -33.794  1.00  0.91           H  
ATOM   2718  HA  ASN A 169       2.294   0.489 -31.945  1.00  0.91           H  
ATOM   2719 1HB  ASN A 169       4.022   0.375 -33.599  1.00  0.91           H  
ATOM   2720 2HB  ASN A 169       3.107  -1.120 -33.731  1.00  0.91           H  
ATOM   2721 1HD2 ASN A 169       3.778   0.790 -37.023  1.00  0.91           H  
ATOM   2722 2HD2 ASN A 169       4.740   0.667 -35.586  1.00  0.91           H  
ATOM   2723  N   MET A 170       0.639   2.207 -34.178  1.00  0.89           N  
ATOM   2724  CA  MET A 170       0.154   3.512 -34.581  1.00  0.89           C  
ATOM   2725  C   MET A 170      -0.216   4.343 -33.374  1.00  0.89           C  
ATOM   2726  O   MET A 170       0.016   5.551 -33.343  1.00  0.89           O  
ATOM   2727  CB  MET A 170      -1.081   3.330 -35.459  1.00  0.89           C  
ATOM   2728  CG  MET A 170      -1.788   4.611 -35.935  1.00  0.89           C  
ATOM   2729  SD  MET A 170      -2.979   5.271 -34.678  1.00  0.89           S  
ATOM   2730  CE  MET A 170      -4.259   3.991 -34.667  1.00  0.89           C  
ATOM   2731  H   MET A 170       0.137   1.403 -34.557  1.00  0.89           H  
ATOM   2732  HA  MET A 170       0.942   4.024 -35.133  1.00  0.89           H  
ATOM   2733 1HB  MET A 170      -0.811   2.744 -36.337  1.00  0.89           H  
ATOM   2734 2HB  MET A 170      -1.819   2.747 -34.905  1.00  0.89           H  
ATOM   2735 1HG  MET A 170      -1.044   5.380 -36.143  1.00  0.89           H  
ATOM   2736 2HG  MET A 170      -2.335   4.403 -36.853  1.00  0.89           H  
ATOM   2737 1HE  MET A 170      -5.040   4.257 -33.957  1.00  0.89           H  
ATOM   2738 2HE  MET A 170      -4.693   3.897 -35.661  1.00  0.89           H  
ATOM   2739 3HE  MET A 170      -3.819   3.035 -34.374  1.00  0.89           H  
ATOM   2740  N   LEU A 171      -0.857   3.721 -32.383  1.00  0.87           N  
ATOM   2741  CA  LEU A 171      -1.287   4.471 -31.225  1.00  0.87           C  
ATOM   2742  C   LEU A 171      -0.067   4.921 -30.470  1.00  0.87           C  
ATOM   2743  O   LEU A 171       0.021   6.052 -30.011  1.00  0.87           O  
ATOM   2744  CB  LEU A 171      -2.110   3.588 -30.299  1.00  0.87           C  
ATOM   2745  CG  LEU A 171      -3.453   3.124 -30.793  1.00  0.87           C  
ATOM   2746  CD1 LEU A 171      -3.975   2.122 -29.801  1.00  0.87           C  
ATOM   2747  CD2 LEU A 171      -4.373   4.309 -30.924  1.00  0.87           C  
ATOM   2748  H   LEU A 171      -0.989   2.715 -32.403  1.00  0.87           H  
ATOM   2749  HA  LEU A 171      -1.861   5.339 -31.545  1.00  0.87           H  
ATOM   2750 1HB  LEU A 171      -1.528   2.701 -30.064  1.00  0.87           H  
ATOM   2751 2HB  LEU A 171      -2.279   4.133 -29.369  1.00  0.87           H  
ATOM   2752  HG  LEU A 171      -3.350   2.627 -31.763  1.00  0.87           H  
ATOM   2753 1HD1 LEU A 171      -4.931   1.759 -30.095  1.00  0.87           H  
ATOM   2754 2HD1 LEU A 171      -3.277   1.286 -29.734  1.00  0.87           H  
ATOM   2755 3HD1 LEU A 171      -4.060   2.593 -28.841  1.00  0.87           H  
ATOM   2756 1HD2 LEU A 171      -5.350   3.984 -31.266  1.00  0.87           H  
ATOM   2757 2HD2 LEU A 171      -4.469   4.792 -29.963  1.00  0.87           H  
ATOM   2758 3HD2 LEU A 171      -3.952   5.008 -31.642  1.00  0.87           H  
ATOM   2759  N   ARG A 172       0.907   4.028 -30.370  1.00  0.84           N  
ATOM   2760  CA  ARG A 172       2.128   4.348 -29.647  1.00  0.84           C  
ATOM   2761  C   ARG A 172       2.927   5.452 -30.340  1.00  0.84           C  
ATOM   2762  O   ARG A 172       3.466   6.354 -29.702  1.00  0.84           O  
ATOM   2763  CB  ARG A 172       2.988   3.118 -29.511  1.00  0.84           C  
ATOM   2764  CG  ARG A 172       4.253   3.332 -28.775  1.00  0.84           C  
ATOM   2765  CD  ARG A 172       4.027   3.673 -27.391  1.00  0.84           C  
ATOM   2766  NE  ARG A 172       5.256   3.790 -26.689  1.00  0.84           N  
ATOM   2767  CZ  ARG A 172       5.343   3.919 -25.369  1.00  0.84           C  
ATOM   2768  NH1 ARG A 172       4.255   3.952 -24.651  1.00  0.84           N  
ATOM   2769  NH2 ARG A 172       6.522   3.982 -24.809  1.00  0.84           N  
ATOM   2770  H   ARG A 172       0.771   3.105 -30.793  1.00  0.84           H  
ATOM   2771  HA  ARG A 172       1.854   4.696 -28.649  1.00  0.84           H  
ATOM   2772 1HB  ARG A 172       2.435   2.330 -29.001  1.00  0.84           H  
ATOM   2773 2HB  ARG A 172       3.254   2.740 -30.495  1.00  0.84           H  
ATOM   2774 1HG  ARG A 172       4.808   2.413 -28.772  1.00  0.84           H  
ATOM   2775 2HG  ARG A 172       4.839   4.116 -29.253  1.00  0.84           H  
ATOM   2776 1HD  ARG A 172       3.488   4.617 -27.312  1.00  0.84           H  
ATOM   2777 2HD  ARG A 172       3.458   2.883 -26.924  1.00  0.84           H  
ATOM   2778  HE  ARG A 172       6.120   3.732 -27.224  1.00  0.84           H  
ATOM   2779 1HH1 ARG A 172       3.356   3.901 -25.107  1.00  0.84           H  
ATOM   2780 2HH1 ARG A 172       4.319   4.004 -23.628  1.00  0.84           H  
ATOM   2781 1HH2 ARG A 172       7.343   3.973 -25.392  1.00  0.84           H  
ATOM   2782 2HH2 ARG A 172       6.604   4.014 -23.785  1.00  0.84           H  
ATOM   2783  N   GLN A 173       3.037   5.352 -31.661  1.00  0.80           N  
ATOM   2784  CA  GLN A 173       3.777   6.327 -32.450  1.00  0.80           C  
ATOM   2785  C   GLN A 173       3.087   7.685 -32.487  1.00  0.80           C  
ATOM   2786  O   GLN A 173       3.743   8.727 -32.431  1.00  0.80           O  
ATOM   2787  CB  GLN A 173       3.958   5.815 -33.881  1.00  0.80           C  
ATOM   2788  CG  GLN A 173       4.905   4.622 -34.025  1.00  0.80           C  
ATOM   2789  CD  GLN A 173       4.927   4.074 -35.448  1.00  0.80           C  
ATOM   2790  OE1 GLN A 173       3.910   4.067 -36.151  1.00  0.80           O  
ATOM   2791  NE2 GLN A 173       6.101   3.628 -35.888  1.00  0.80           N  
ATOM   2792  H   GLN A 173       2.595   4.567 -32.134  1.00  0.80           H  
ATOM   2793  HA  GLN A 173       4.757   6.458 -31.996  1.00  0.80           H  
ATOM   2794 1HB  GLN A 173       2.984   5.509 -34.270  1.00  0.80           H  
ATOM   2795 2HB  GLN A 173       4.323   6.622 -34.512  1.00  0.80           H  
ATOM   2796 1HG  GLN A 173       5.913   4.943 -33.768  1.00  0.80           H  
ATOM   2797 2HG  GLN A 173       4.587   3.828 -33.353  1.00  0.80           H  
ATOM   2798 1HE2 GLN A 173       6.186   3.269 -36.818  1.00  0.80           H  
ATOM   2799 2HE2 GLN A 173       6.902   3.662 -35.290  1.00  0.80           H  
ATOM   2800  N   LYS A 174       1.757   7.673 -32.577  1.00  0.76           N  
ATOM   2801  CA  LYS A 174       0.977   8.895 -32.667  1.00  0.76           C  
ATOM   2802  C   LYS A 174       0.745   9.546 -31.312  1.00  0.76           C  
ATOM   2803  O   LYS A 174       0.675  10.776 -31.224  1.00  0.76           O  
ATOM   2804  CB  LYS A 174      -0.350   8.642 -33.365  1.00  0.76           C  
ATOM   2805  CG  LYS A 174      -1.108   9.914 -33.638  1.00  0.76           C  
ATOM   2806  CD  LYS A 174      -2.310   9.713 -34.540  1.00  0.76           C  
ATOM   2807  CE  LYS A 174      -3.010  11.043 -34.741  1.00  0.76           C  
ATOM   2808  NZ  LYS A 174      -4.097  10.983 -35.730  1.00  0.76           N  
ATOM   2809  H   LYS A 174       1.255   6.789 -32.634  1.00  0.76           H  
ATOM   2810  HA  LYS A 174       1.537   9.604 -33.274  1.00  0.76           H  
ATOM   2811 1HB  LYS A 174      -0.186   8.112 -34.303  1.00  0.76           H  
ATOM   2812 2HB  LYS A 174      -0.975   8.002 -32.731  1.00  0.76           H  
ATOM   2813 1HG  LYS A 174      -1.424  10.345 -32.702  1.00  0.76           H  
ATOM   2814 2HG  LYS A 174      -0.435  10.620 -34.119  1.00  0.76           H  
ATOM   2815 1HD  LYS A 174      -1.992   9.313 -35.502  1.00  0.76           H  
ATOM   2816 2HD  LYS A 174      -3.003   9.005 -34.078  1.00  0.76           H  
ATOM   2817 1HE  LYS A 174      -3.431  11.344 -33.786  1.00  0.76           H  
ATOM   2818 2HE  LYS A 174      -2.288  11.795 -35.057  1.00  0.76           H  
ATOM   2819 1HZ  LYS A 174      -4.528  11.913 -35.771  1.00  0.76           H  
ATOM   2820 2HZ  LYS A 174      -3.737  10.730 -36.632  1.00  0.76           H  
ATOM   2821 3HZ  LYS A 174      -4.782  10.314 -35.439  1.00  0.76           H  
ATOM   2822  N   PHE A 175       0.638   8.738 -30.254  1.00  0.73           N  
ATOM   2823  CA  PHE A 175       0.369   9.264 -28.929  1.00  0.73           C  
ATOM   2824  C   PHE A 175       1.458   8.826 -27.934  1.00  0.73           C  
ATOM   2825  O   PHE A 175       1.138   8.179 -26.937  1.00  0.73           O  
ATOM   2826  CB  PHE A 175      -0.956   8.676 -28.424  1.00  0.73           C  
ATOM   2827  CG  PHE A 175      -2.114   8.892 -29.355  1.00  0.73           C  
ATOM   2828  CD1 PHE A 175      -2.909   7.826 -29.775  1.00  0.73           C  
ATOM   2829  CD2 PHE A 175      -2.371  10.124 -29.864  1.00  0.73           C  
ATOM   2830  CE1 PHE A 175      -3.951   8.026 -30.659  1.00  0.73           C  
ATOM   2831  CE2 PHE A 175      -3.387  10.323 -30.745  1.00  0.73           C  
ATOM   2832  CZ  PHE A 175      -4.192   9.278 -31.144  1.00  0.73           C  
ATOM   2833  H   PHE A 175       0.695   7.730 -30.364  1.00  0.73           H  
ATOM   2834  HA  PHE A 175       0.302  10.345 -28.979  1.00  0.73           H  
ATOM   2835 1HB  PHE A 175      -0.836   7.605 -28.280  1.00  0.73           H  
ATOM   2836 2HB  PHE A 175      -1.206   9.085 -27.463  1.00  0.73           H  
ATOM   2837  HD1 PHE A 175      -2.700   6.824 -29.396  1.00  0.73           H  
ATOM   2838  HD2 PHE A 175      -1.737  10.955 -29.573  1.00  0.73           H  
ATOM   2839  HE1 PHE A 175      -4.573   7.196 -30.976  1.00  0.73           H  
ATOM   2840  HE2 PHE A 175      -3.543  11.313 -31.142  1.00  0.73           H  
ATOM   2841  HZ  PHE A 175      -5.008   9.447 -31.853  1.00  0.73           H  
ATOM   2842  N   PRO A 176       2.735   9.234 -28.114  1.00  0.71           N  
ATOM   2843  CA  PRO A 176       3.883   8.756 -27.358  1.00  0.71           C  
ATOM   2844  C   PRO A 176       3.853   9.063 -25.868  1.00  0.71           C  
ATOM   2845  O   PRO A 176       4.507   8.366 -25.090  1.00  0.71           O  
ATOM   2846  CB  PRO A 176       5.053   9.488 -28.029  1.00  0.71           C  
ATOM   2847  CG  PRO A 176       4.430  10.702 -28.680  1.00  0.71           C  
ATOM   2848  CD  PRO A 176       3.078  10.234 -29.132  1.00  0.71           C  
ATOM   2849  HA  PRO A 176       3.972   7.672 -27.516  1.00  0.71           H  
ATOM   2850 1HB  PRO A 176       5.814   9.742 -27.279  1.00  0.71           H  
ATOM   2851 2HB  PRO A 176       5.528   8.817 -28.761  1.00  0.71           H  
ATOM   2852 1HG  PRO A 176       4.377  11.533 -27.963  1.00  0.71           H  
ATOM   2853 2HG  PRO A 176       5.054  11.040 -29.519  1.00  0.71           H  
ATOM   2854 1HD  PRO A 176       2.375  11.069 -29.159  1.00  0.71           H  
ATOM   2855 2HD  PRO A 176       3.196   9.752 -30.107  1.00  0.71           H  
ATOM   2856  N   SER A 177       3.093  10.075 -25.436  1.00  0.69           N  
ATOM   2857  CA  SER A 177       3.059  10.346 -24.005  1.00  0.69           C  
ATOM   2858  C   SER A 177       2.019   9.506 -23.255  1.00  0.69           C  
ATOM   2859  O   SER A 177       1.901   9.626 -22.035  1.00  0.69           O  
ATOM   2860  CB  SER A 177       2.896  11.822 -23.720  1.00  0.69           C  
ATOM   2861  OG  SER A 177       1.685  12.309 -24.164  1.00  0.69           O  
ATOM   2862  H   SER A 177       2.570  10.686 -26.064  1.00  0.69           H  
ATOM   2863  HA  SER A 177       4.034  10.072 -23.599  1.00  0.69           H  
ATOM   2864 1HB  SER A 177       2.981  11.986 -22.647  1.00  0.69           H  
ATOM   2865 2HB  SER A 177       3.705  12.372 -24.197  1.00  0.69           H  
ATOM   2866  HG  SER A 177       1.755  12.320 -25.127  1.00  0.69           H  
ATOM   2867  N   VAL A 178       1.252   8.672 -23.969  1.00  0.67           N  
ATOM   2868  CA  VAL A 178       0.274   7.815 -23.306  1.00  0.67           C  
ATOM   2869  C   VAL A 178       0.888   6.424 -23.092  1.00  0.67           C  
ATOM   2870  O   VAL A 178       1.247   5.768 -24.069  1.00  0.67           O  
ATOM   2871  CB  VAL A 178      -1.013   7.674 -24.122  1.00  0.67           C  
ATOM   2872  CG1 VAL A 178      -1.932   6.763 -23.450  1.00  0.67           C  
ATOM   2873  CG2 VAL A 178      -1.695   8.974 -24.209  1.00  0.67           C  
ATOM   2874  H   VAL A 178       1.367   8.602 -24.981  1.00  0.67           H  
ATOM   2875  HA  VAL A 178      -0.019   8.292 -22.383  1.00  0.67           H  
ATOM   2876  HB  VAL A 178      -0.775   7.291 -25.120  1.00  0.67           H  
ATOM   2877 1HG1 VAL A 178      -2.854   6.676 -24.007  1.00  0.67           H  
ATOM   2878 2HG1 VAL A 178      -1.459   5.787 -23.361  1.00  0.67           H  
ATOM   2879 3HG1 VAL A 178      -2.147   7.174 -22.466  1.00  0.67           H  
ATOM   2880 1HG2 VAL A 178      -2.612   8.867 -24.786  1.00  0.67           H  
ATOM   2881 2HG2 VAL A 178      -1.934   9.329 -23.203  1.00  0.67           H  
ATOM   2882 3HG2 VAL A 178      -1.052   9.651 -24.673  1.00  0.67           H  
ATOM   2883  N   PRO A 179       1.031   5.949 -21.842  1.00  0.67           N  
ATOM   2884  CA  PRO A 179       1.626   4.676 -21.481  1.00  0.67           C  
ATOM   2885  C   PRO A 179       0.879   3.544 -22.131  1.00  0.67           C  
ATOM   2886  O   PRO A 179      -0.346   3.631 -22.302  1.00  0.67           O  
ATOM   2887  CB  PRO A 179       1.423   4.619 -19.964  1.00  0.67           C  
ATOM   2888  CG  PRO A 179       1.297   6.051 -19.554  1.00  0.67           C  
ATOM   2889  CD  PRO A 179       0.626   6.751 -20.682  1.00  0.67           C  
ATOM   2890  HA  PRO A 179       2.693   4.663 -21.752  1.00  0.67           H  
ATOM   2891 1HB  PRO A 179       0.541   4.013 -19.719  1.00  0.67           H  
ATOM   2892 2HB  PRO A 179       2.288   4.126 -19.496  1.00  0.67           H  
ATOM   2893 1HG  PRO A 179       0.697   6.115 -18.646  1.00  0.67           H  
ATOM   2894 2HG  PRO A 179       2.281   6.475 -19.335  1.00  0.67           H  
ATOM   2895 1HD  PRO A 179      -0.456   6.765 -20.567  1.00  0.67           H  
ATOM   2896 2HD  PRO A 179       1.069   7.749 -20.694  1.00  0.67           H  
ATOM   2897  N   VAL A 180       1.605   2.489 -22.465  1.00  0.68           N  
ATOM   2898  CA  VAL A 180       0.961   1.318 -23.037  1.00  0.68           C  
ATOM   2899  C   VAL A 180       1.188   0.086 -22.183  1.00  0.68           C  
ATOM   2900  O   VAL A 180       2.316  -0.212 -21.781  1.00  0.68           O  
ATOM   2901  CB  VAL A 180       1.431   1.058 -24.472  1.00  0.68           C  
ATOM   2902  CG1 VAL A 180       0.770  -0.236 -25.018  1.00  0.68           C  
ATOM   2903  CG2 VAL A 180       1.039   2.243 -25.353  1.00  0.68           C  
ATOM   2904  H   VAL A 180       2.622   2.516 -22.307  1.00  0.68           H  
ATOM   2905  HA  VAL A 180      -0.104   1.510 -23.082  1.00  0.68           H  
ATOM   2906  HB  VAL A 180       2.505   0.932 -24.483  1.00  0.68           H  
ATOM   2907 1HG1 VAL A 180       1.106  -0.417 -26.039  1.00  0.68           H  
ATOM   2908 2HG1 VAL A 180       1.046  -1.084 -24.396  1.00  0.68           H  
ATOM   2909 3HG1 VAL A 180      -0.317  -0.121 -25.006  1.00  0.68           H  
ATOM   2910 1HG2 VAL A 180       1.362   2.059 -26.371  1.00  0.68           H  
ATOM   2911 2HG2 VAL A 180      -0.029   2.356 -25.334  1.00  0.68           H  
ATOM   2912 3HG2 VAL A 180       1.496   3.154 -24.981  1.00  0.68           H  
ATOM   2913  N   MET A 181       0.106  -0.610 -21.885  1.00  0.72           N  
ATOM   2914  CA  MET A 181       0.210  -1.825 -21.108  1.00  0.72           C  
ATOM   2915  C   MET A 181      -0.209  -2.996 -21.974  1.00  0.72           C  
ATOM   2916  O   MET A 181      -1.139  -2.876 -22.776  1.00  0.72           O  
ATOM   2917  CB  MET A 181      -0.692  -1.753 -19.888  1.00  0.72           C  
ATOM   2918  CG  MET A 181      -0.439  -0.550 -18.971  1.00  0.72           C  
ATOM   2919  SD  MET A 181      -1.551  -0.544 -17.583  1.00  0.72           S  
ATOM   2920  CE  MET A 181      -0.889  -1.833 -16.485  1.00  0.72           C  
ATOM   2921  H   MET A 181      -0.801  -0.277 -22.215  1.00  0.72           H  
ATOM   2922  HA  MET A 181       1.237  -1.973 -20.802  1.00  0.72           H  
ATOM   2923 1HB  MET A 181      -1.715  -1.737 -20.210  1.00  0.72           H  
ATOM   2924 2HB  MET A 181      -0.554  -2.659 -19.294  1.00  0.72           H  
ATOM   2925 1HG  MET A 181       0.581  -0.536 -18.612  1.00  0.72           H  
ATOM   2926 2HG  MET A 181      -0.603   0.368 -19.538  1.00  0.72           H  
ATOM   2927 1HE  MET A 181      -1.544  -1.949 -15.614  1.00  0.72           H  
ATOM   2928 2HE  MET A 181      -0.823  -2.771 -17.016  1.00  0.72           H  
ATOM   2929 3HE  MET A 181       0.085  -1.555 -16.146  1.00  0.72           H  
ATOM   2930  N   ALA A 182       0.448  -4.124 -21.795  1.00  0.78           N  
ATOM   2931  CA  ALA A 182       0.065  -5.337 -22.505  1.00  0.78           C  
ATOM   2932  C   ALA A 182      -0.155  -6.464 -21.506  1.00  0.78           C  
ATOM   2933  O   ALA A 182       0.596  -6.580 -20.537  1.00  0.78           O  
ATOM   2934  CB  ALA A 182       1.146  -5.688 -23.508  1.00  0.78           C  
ATOM   2935  H   ALA A 182       1.260  -4.114 -21.178  1.00  0.78           H  
ATOM   2936  HA  ALA A 182      -0.876  -5.163 -23.027  1.00  0.78           H  
ATOM   2937 1HB  ALA A 182       0.883  -6.565 -24.043  1.00  0.78           H  
ATOM   2938 2HB  ALA A 182       1.265  -4.860 -24.207  1.00  0.78           H  
ATOM   2939 3HB  ALA A 182       2.080  -5.854 -22.980  1.00  0.78           H  
ATOM   2940  N   LEU A 183      -1.170  -7.291 -21.755  1.00  0.89           N  
ATOM   2941  CA  LEU A 183      -1.514  -8.394 -20.856  1.00  0.89           C  
ATOM   2942  C   LEU A 183      -1.758  -9.751 -21.482  1.00  0.89           C  
ATOM   2943  O   LEU A 183      -2.548  -9.912 -22.420  1.00  0.89           O  
ATOM   2944  CB  LEU A 183      -2.772  -8.046 -20.079  1.00  0.89           C  
ATOM   2945  CG  LEU A 183      -3.377  -9.096 -19.228  1.00  0.89           C  
ATOM   2946  CD1 LEU A 183      -2.500  -9.434 -18.072  1.00  0.89           C  
ATOM   2947  CD2 LEU A 183      -4.609  -8.599 -18.742  1.00  0.89           C  
ATOM   2948  H   LEU A 183      -1.761  -7.110 -22.571  1.00  0.89           H  
ATOM   2949  HA  LEU A 183      -0.695  -8.503 -20.151  1.00  0.89           H  
ATOM   2950 1HB  LEU A 183      -2.504  -7.303 -19.381  1.00  0.89           H  
ATOM   2951 2HB  LEU A 183      -3.525  -7.663 -20.763  1.00  0.89           H  
ATOM   2952  HG  LEU A 183      -3.540  -9.993 -19.817  1.00  0.89           H  
ATOM   2953 1HD1 LEU A 183      -2.959 -10.185 -17.468  1.00  0.89           H  
ATOM   2954 2HD1 LEU A 183      -1.566  -9.800 -18.416  1.00  0.89           H  
ATOM   2955 3HD1 LEU A 183      -2.355  -8.541 -17.483  1.00  0.89           H  
ATOM   2956 1HD2 LEU A 183      -5.003  -9.321 -18.173  1.00  0.89           H  
ATOM   2957 2HD2 LEU A 183      -4.431  -7.720 -18.132  1.00  0.89           H  
ATOM   2958 3HD2 LEU A 183      -5.283  -8.356 -19.569  1.00  0.89           H  
ATOM   2959  N   THR A 184      -1.098 -10.732 -20.910  1.00  1.04           N  
ATOM   2960  CA  THR A 184      -1.239 -12.127 -21.255  1.00  1.04           C  
ATOM   2961  C   THR A 184      -1.263 -13.009 -20.009  1.00  1.04           C  
ATOM   2962  O   THR A 184      -1.401 -12.514 -18.888  1.00  1.04           O  
ATOM   2963  CB  THR A 184      -0.131 -12.553 -22.226  1.00  1.04           C  
ATOM   2964  OG1 THR A 184      -0.408 -13.891 -22.705  1.00  1.04           O  
ATOM   2965  CG2 THR A 184       1.202 -12.474 -21.583  1.00  1.04           C  
ATOM   2966  H   THR A 184      -0.445 -10.485 -20.162  1.00  1.04           H  
ATOM   2967  HA  THR A 184      -2.189 -12.257 -21.770  1.00  1.04           H  
ATOM   2968  HB  THR A 184      -0.136 -11.876 -23.081  1.00  1.04           H  
ATOM   2969  HG1 THR A 184       0.410 -14.277 -23.109  1.00  1.04           H  
ATOM   2970 1HG2 THR A 184       1.942 -12.756 -22.298  1.00  1.04           H  
ATOM   2971 2HG2 THR A 184       1.390 -11.453 -21.243  1.00  1.04           H  
ATOM   2972 3HG2 THR A 184       1.232 -13.127 -20.762  1.00  1.04           H  
ATOM   2973  N   ALA A 185      -1.223 -14.318 -20.238  1.00  1.20           N  
ATOM   2974  CA  ALA A 185      -1.224 -15.336 -19.206  1.00  1.20           C  
ATOM   2975  C   ALA A 185      -0.114 -16.275 -19.546  1.00  1.20           C  
ATOM   2976  O   ALA A 185       0.245 -17.165 -18.779  1.00  1.20           O  
ATOM   2977  CB  ALA A 185      -2.559 -16.060 -19.128  1.00  1.20           C  
ATOM   2978  H   ALA A 185      -1.097 -14.605 -21.197  1.00  1.20           H  
ATOM   2979  HA  ALA A 185      -0.991 -14.873 -18.253  1.00  1.20           H  
ATOM   2980 1HB  ALA A 185      -2.509 -16.820 -18.348  1.00  1.20           H  
ATOM   2981 2HB  ALA A 185      -3.340 -15.345 -18.883  1.00  1.20           H  
ATOM   2982 3HB  ALA A 185      -2.776 -16.530 -20.084  1.00  1.20           H  
ATOM   2983  N   THR A 186       0.414 -16.064 -20.740  1.00  1.35           N  
ATOM   2984  CA  THR A 186       1.496 -16.878 -21.245  1.00  1.35           C  
ATOM   2985  C   THR A 186       2.327 -16.108 -22.252  1.00  1.35           C  
ATOM   2986  O   THR A 186       1.800 -15.309 -23.038  1.00  1.35           O  
ATOM   2987  CB  THR A 186       0.944 -18.134 -21.920  1.00  1.35           C  
ATOM   2988  OG1 THR A 186       2.032 -18.946 -22.377  1.00  1.35           O  
ATOM   2989  CG2 THR A 186       0.070 -17.730 -23.100  1.00  1.35           C  
ATOM   2990  H   THR A 186       0.045 -15.305 -21.312  1.00  1.35           H  
ATOM   2991  HA  THR A 186       2.138 -17.166 -20.413  1.00  1.35           H  
ATOM   2992  HB  THR A 186       0.352 -18.705 -21.203  1.00  1.35           H  
ATOM   2993  HG1 THR A 186       2.553 -18.445 -23.014  1.00  1.35           H  
ATOM   2994 1HG2 THR A 186      -0.322 -18.623 -23.585  1.00  1.35           H  
ATOM   2995 2HG2 THR A 186      -0.757 -17.114 -22.749  1.00  1.35           H  
ATOM   2996 3HG2 THR A 186       0.666 -17.162 -23.814  1.00  1.35           H  
ATOM   2997  N   ALA A 187       3.634 -16.341 -22.246  1.00  1.42           N  
ATOM   2998  CA  ALA A 187       4.465 -15.732 -23.266  1.00  1.42           C  
ATOM   2999  C   ALA A 187       5.818 -16.407 -23.443  1.00  1.42           C  
ATOM   3000  O   ALA A 187       6.229 -16.688 -24.562  1.00  1.42           O  
ATOM   3001  CB  ALA A 187       4.703 -14.268 -22.922  1.00  1.42           C  
ATOM   3002  H   ALA A 187       4.030 -16.982 -21.573  1.00  1.42           H  
ATOM   3003  HA  ALA A 187       3.932 -15.799 -24.215  1.00  1.42           H  
ATOM   3004 1HB  ALA A 187       5.293 -13.802 -23.700  1.00  1.42           H  
ATOM   3005 2HB  ALA A 187       3.777 -13.754 -22.837  1.00  1.42           H  
ATOM   3006 3HB  ALA A 187       5.246 -14.199 -21.985  1.00  1.42           H  
ATOM   3007  N   ASN A 188       6.478 -16.729 -22.332  1.00  1.40           N  
ATOM   3008  CA  ASN A 188       7.897 -17.088 -22.360  1.00  1.40           C  
ATOM   3009  C   ASN A 188       8.648 -15.811 -22.824  1.00  1.40           C  
ATOM   3010  O   ASN A 188       8.112 -15.055 -23.642  1.00  1.40           O  
ATOM   3011  CB  ASN A 188       8.198 -18.291 -23.253  1.00  1.40           C  
ATOM   3012  CG  ASN A 188       7.541 -19.555 -22.745  1.00  1.40           C  
ATOM   3013  OD1 ASN A 188       7.388 -19.756 -21.533  1.00  1.40           O  
ATOM   3014  ND2 ASN A 188       7.146 -20.408 -23.654  1.00  1.40           N  
ATOM   3015  H   ASN A 188       6.035 -16.590 -21.437  1.00  1.40           H  
ATOM   3016  HA  ASN A 188       8.188 -17.347 -21.350  1.00  1.40           H  
ATOM   3017 1HB  ASN A 188       7.955 -18.140 -24.289  1.00  1.40           H  
ATOM   3018 2HB  ASN A 188       9.269 -18.466 -23.233  1.00  1.40           H  
ATOM   3019 1HD2 ASN A 188       6.703 -21.263 -23.381  1.00  1.40           H  
ATOM   3020 2HD2 ASN A 188       7.286 -20.206 -24.622  1.00  1.40           H  
ATOM   3021  N   PRO A 189       9.855 -15.503 -22.310  1.00  1.31           N  
ATOM   3022  CA  PRO A 189      10.619 -14.298 -22.627  1.00  1.31           C  
ATOM   3023  C   PRO A 189      10.715 -13.986 -24.120  1.00  1.31           C  
ATOM   3024  O   PRO A 189      10.684 -12.823 -24.513  1.00  1.31           O  
ATOM   3025  CB  PRO A 189      11.994 -14.639 -22.054  1.00  1.31           C  
ATOM   3026  CG  PRO A 189      11.696 -15.552 -20.888  1.00  1.31           C  
ATOM   3027  CD  PRO A 189      10.539 -16.409 -21.349  1.00  1.31           C  
ATOM   3028  HA  PRO A 189      10.182 -13.447 -22.081  1.00  1.31           H  
ATOM   3029 1HB  PRO A 189      12.615 -15.118 -22.826  1.00  1.31           H  
ATOM   3030 2HB  PRO A 189      12.513 -13.718 -21.753  1.00  1.31           H  
ATOM   3031 1HG  PRO A 189      12.589 -16.141 -20.628  1.00  1.31           H  
ATOM   3032 2HG  PRO A 189      11.444 -14.952 -19.999  1.00  1.31           H  
ATOM   3033 1HD  PRO A 189      10.894 -17.326 -21.841  1.00  1.31           H  
ATOM   3034 2HD  PRO A 189       9.934 -16.611 -20.462  1.00  1.31           H  
ATOM   3035  N   ARG A 190      10.787 -15.016 -24.962  1.00  1.17           N  
ATOM   3036  CA  ARG A 190      10.861 -14.816 -26.408  1.00  1.17           C  
ATOM   3037  C   ARG A 190       9.689 -13.996 -26.933  1.00  1.17           C  
ATOM   3038  O   ARG A 190       9.849 -13.078 -27.751  1.00  1.17           O  
ATOM   3039  CB  ARG A 190      10.836 -16.153 -27.124  1.00  1.17           C  
ATOM   3040  CG  ARG A 190      10.905 -16.076 -28.639  1.00  1.17           C  
ATOM   3041  CD  ARG A 190      10.615 -17.388 -29.265  1.00  1.17           C  
ATOM   3042  NE  ARG A 190       9.233 -17.789 -29.044  1.00  1.17           N  
ATOM   3043  CZ  ARG A 190       8.722 -18.988 -29.373  1.00  1.17           C  
ATOM   3044  NH1 ARG A 190       9.486 -19.890 -29.948  1.00  1.17           N  
ATOM   3045  NH2 ARG A 190       7.453 -19.259 -29.122  1.00  1.17           N  
ATOM   3046  H   ARG A 190      10.801 -15.958 -24.603  1.00  1.17           H  
ATOM   3047  HA  ARG A 190      11.789 -14.294 -26.639  1.00  1.17           H  
ATOM   3048 1HB  ARG A 190      11.671 -16.763 -26.784  1.00  1.17           H  
ATOM   3049 2HB  ARG A 190       9.918 -16.682 -26.865  1.00  1.17           H  
ATOM   3050 1HG  ARG A 190      10.163 -15.362 -29.000  1.00  1.17           H  
ATOM   3051 2HG  ARG A 190      11.899 -15.757 -28.949  1.00  1.17           H  
ATOM   3052 1HD  ARG A 190      10.794 -17.338 -30.328  1.00  1.17           H  
ATOM   3053 2HD  ARG A 190      11.261 -18.146 -28.829  1.00  1.17           H  
ATOM   3054  HE  ARG A 190       8.613 -17.117 -28.607  1.00  1.17           H  
ATOM   3055 1HH1 ARG A 190      10.454 -19.678 -30.142  1.00  1.17           H  
ATOM   3056 2HH1 ARG A 190       9.105 -20.790 -30.197  1.00  1.17           H  
ATOM   3057 1HH2 ARG A 190       6.867 -18.565 -28.674  1.00  1.17           H  
ATOM   3058 2HH2 ARG A 190       7.067 -20.157 -29.373  1.00  1.17           H  
ATOM   3059  N   VAL A 191       8.499 -14.364 -26.488  1.00  1.03           N  
ATOM   3060  CA  VAL A 191       7.294 -13.752 -26.983  1.00  1.03           C  
ATOM   3061  C   VAL A 191       7.155 -12.412 -26.320  1.00  1.03           C  
ATOM   3062  O   VAL A 191       6.776 -11.447 -26.967  1.00  1.03           O  
ATOM   3063  CB  VAL A 191       6.090 -14.626 -26.729  1.00  1.03           C  
ATOM   3064  CG1 VAL A 191       4.851 -13.938 -27.164  1.00  1.03           C  
ATOM   3065  CG2 VAL A 191       6.297 -15.954 -27.430  1.00  1.03           C  
ATOM   3066  H   VAL A 191       8.425 -15.056 -25.743  1.00  1.03           H  
ATOM   3067  HA  VAL A 191       7.387 -13.609 -28.060  1.00  1.03           H  
ATOM   3068  HB  VAL A 191       5.990 -14.750 -25.701  1.00  1.03           H  
ATOM   3069 1HG1 VAL A 191       3.987 -14.564 -26.946  1.00  1.03           H  
ATOM   3070 2HG1 VAL A 191       4.773 -13.010 -26.631  1.00  1.03           H  
ATOM   3071 3HG1 VAL A 191       4.909 -13.753 -28.222  1.00  1.03           H  
ATOM   3072 1HG2 VAL A 191       5.442 -16.603 -27.237  1.00  1.03           H  
ATOM   3073 2HG2 VAL A 191       6.404 -15.787 -28.479  1.00  1.03           H  
ATOM   3074 3HG2 VAL A 191       7.200 -16.421 -27.040  1.00  1.03           H  
ATOM   3075  N   GLN A 192       7.454 -12.347 -25.021  1.00  0.92           N  
ATOM   3076  CA  GLN A 192       7.380 -11.078 -24.301  1.00  0.92           C  
ATOM   3077  C   GLN A 192       8.186 -10.009 -25.028  1.00  0.92           C  
ATOM   3078  O   GLN A 192       7.699  -8.901 -25.270  1.00  0.92           O  
ATOM   3079  CB  GLN A 192       7.915 -11.258 -22.883  1.00  0.92           C  
ATOM   3080  CG  GLN A 192       8.004 -10.009 -22.038  1.00  0.92           C  
ATOM   3081  CD  GLN A 192       8.492 -10.349 -20.641  1.00  0.92           C  
ATOM   3082  OE1 GLN A 192       7.863 -11.142 -19.930  1.00  0.92           O  
ATOM   3083  NE2 GLN A 192       9.629  -9.785 -20.247  1.00  0.92           N  
ATOM   3084  H   GLN A 192       7.761 -13.195 -24.539  1.00  0.92           H  
ATOM   3085  HA  GLN A 192       6.342 -10.757 -24.257  1.00  0.92           H  
ATOM   3086 1HB  GLN A 192       7.298 -11.985 -22.356  1.00  0.92           H  
ATOM   3087 2HB  GLN A 192       8.913 -11.669 -22.942  1.00  0.92           H  
ATOM   3088 1HG  GLN A 192       8.732  -9.343 -22.494  1.00  0.92           H  
ATOM   3089 2HG  GLN A 192       7.048  -9.520 -21.983  1.00  0.92           H  
ATOM   3090 1HE2 GLN A 192      10.010  -9.995 -19.344  1.00  0.92           H  
ATOM   3091 2HE2 GLN A 192      10.127  -9.169 -20.857  1.00  0.92           H  
ATOM   3092  N   LYS A 193       9.411 -10.351 -25.434  1.00  0.84           N  
ATOM   3093  CA  LYS A 193      10.235  -9.399 -26.157  1.00  0.84           C  
ATOM   3094  C   LYS A 193       9.584  -9.016 -27.483  1.00  0.84           C  
ATOM   3095  O   LYS A 193       9.582  -7.839 -27.861  1.00  0.84           O  
ATOM   3096  CB  LYS A 193      11.627  -9.983 -26.389  1.00  0.84           C  
ATOM   3097  CG  LYS A 193      12.481 -10.087 -25.127  1.00  0.84           C  
ATOM   3098  CD  LYS A 193      13.825 -10.730 -25.419  1.00  0.84           C  
ATOM   3099  CE  LYS A 193      14.665 -10.858 -24.157  1.00  0.84           C  
ATOM   3100  NZ  LYS A 193      15.975 -11.513 -24.429  1.00  0.84           N  
ATOM   3101  H   LYS A 193       9.785 -11.277 -25.218  1.00  0.84           H  
ATOM   3102  HA  LYS A 193      10.328  -8.496 -25.554  1.00  0.84           H  
ATOM   3103 1HB  LYS A 193      11.525 -10.993 -26.800  1.00  0.84           H  
ATOM   3104 2HB  LYS A 193      12.163  -9.382 -27.120  1.00  0.84           H  
ATOM   3105 1HG  LYS A 193      12.647  -9.089 -24.723  1.00  0.84           H  
ATOM   3106 2HG  LYS A 193      11.955 -10.676 -24.379  1.00  0.84           H  
ATOM   3107 1HD  LYS A 193      13.657 -11.727 -25.834  1.00  0.84           H  
ATOM   3108 2HD  LYS A 193      14.366 -10.135 -26.151  1.00  0.84           H  
ATOM   3109 1HE  LYS A 193      14.843  -9.867 -23.744  1.00  0.84           H  
ATOM   3110 2HE  LYS A 193      14.117 -11.454 -23.424  1.00  0.84           H  
ATOM   3111 1HZ  LYS A 193      16.504 -11.582 -23.571  1.00  0.84           H  
ATOM   3112 2HZ  LYS A 193      15.817 -12.438 -24.802  1.00  0.84           H  
ATOM   3113 3HZ  LYS A 193      16.494 -10.964 -25.099  1.00  0.84           H  
ATOM   3114  N   ASP A 194       8.979  -9.988 -28.181  1.00  0.80           N  
ATOM   3115  CA  ASP A 194       8.327  -9.673 -29.447  1.00  0.80           C  
ATOM   3116  C   ASP A 194       7.094  -8.788 -29.241  1.00  0.80           C  
ATOM   3117  O   ASP A 194       6.884  -7.852 -30.004  1.00  0.80           O  
ATOM   3118  CB  ASP A 194       7.983 -10.953 -30.228  1.00  0.80           C  
ATOM   3119  CG  ASP A 194       7.456 -10.669 -31.681  1.00  0.80           C  
ATOM   3120  OD1 ASP A 194       8.140  -9.988 -32.423  1.00  0.80           O  
ATOM   3121  OD2 ASP A 194       6.401 -11.200 -32.043  1.00  0.80           O  
ATOM   3122  H   ASP A 194       9.010 -10.957 -27.854  1.00  0.80           H  
ATOM   3123  HA  ASP A 194       9.036  -9.116 -30.056  1.00  0.80           H  
ATOM   3124 1HB  ASP A 194       8.867 -11.594 -30.280  1.00  0.80           H  
ATOM   3125 2HB  ASP A 194       7.220 -11.507 -29.673  1.00  0.80           H  
ATOM   3126  N   ILE A 195       6.329  -9.014 -28.173  1.00  0.77           N  
ATOM   3127  CA  ILE A 195       5.142  -8.201 -27.910  1.00  0.77           C  
ATOM   3128  C   ILE A 195       5.546  -6.762 -27.658  1.00  0.77           C  
ATOM   3129  O   ILE A 195       4.987  -5.821 -28.233  1.00  0.77           O  
ATOM   3130  CB  ILE A 195       4.379  -8.715 -26.669  1.00  0.77           C  
ATOM   3131  CG1 ILE A 195       3.744 -10.102 -26.966  1.00  0.77           C  
ATOM   3132  CG2 ILE A 195       3.335  -7.685 -26.214  1.00  0.77           C  
ATOM   3133  CD1 ILE A 195       3.236 -10.822 -25.736  1.00  0.77           C  
ATOM   3134  H   ILE A 195       6.556  -9.792 -27.564  1.00  0.77           H  
ATOM   3135  HA  ILE A 195       4.500  -8.238 -28.776  1.00  0.77           H  
ATOM   3136  HB  ILE A 195       5.094  -8.868 -25.859  1.00  0.77           H  
ATOM   3137 1HG1 ILE A 195       2.920  -9.986 -27.649  1.00  0.77           H  
ATOM   3138 2HG1 ILE A 195       4.492 -10.719 -27.438  1.00  0.77           H  
ATOM   3139 1HG2 ILE A 195       2.829  -8.044 -25.337  1.00  0.77           H  
ATOM   3140 2HG2 ILE A 195       3.832  -6.746 -25.981  1.00  0.77           H  
ATOM   3141 3HG2 ILE A 195       2.610  -7.523 -26.992  1.00  0.77           H  
ATOM   3142 1HD1 ILE A 195       2.833 -11.773 -25.999  1.00  0.77           H  
ATOM   3143 2HD1 ILE A 195       4.063 -10.975 -25.052  1.00  0.77           H  
ATOM   3144 3HD1 ILE A 195       2.464 -10.228 -25.261  1.00  0.77           H  
ATOM   3145  N   LEU A 196       6.560  -6.591 -26.824  1.00  0.75           N  
ATOM   3146  CA  LEU A 196       7.057  -5.274 -26.494  1.00  0.75           C  
ATOM   3147  C   LEU A 196       7.613  -4.582 -27.739  1.00  0.75           C  
ATOM   3148  O   LEU A 196       7.380  -3.388 -27.962  1.00  0.75           O  
ATOM   3149  CB  LEU A 196       8.110  -5.446 -25.396  1.00  0.75           C  
ATOM   3150  CG  LEU A 196       7.504  -5.907 -24.053  1.00  0.75           C  
ATOM   3151  CD1 LEU A 196       8.593  -6.278 -23.070  1.00  0.75           C  
ATOM   3152  CD2 LEU A 196       6.663  -4.800 -23.542  1.00  0.75           C  
ATOM   3153  H   LEU A 196       6.992  -7.409 -26.386  1.00  0.75           H  
ATOM   3154  HA  LEU A 196       6.232  -4.680 -26.108  1.00  0.75           H  
ATOM   3155 1HB  LEU A 196       8.836  -6.194 -25.720  1.00  0.75           H  
ATOM   3156 2HB  LEU A 196       8.621  -4.495 -25.241  1.00  0.75           H  
ATOM   3157  HG  LEU A 196       6.882  -6.790 -24.209  1.00  0.75           H  
ATOM   3158 1HD1 LEU A 196       8.139  -6.599 -22.130  1.00  0.75           H  
ATOM   3159 2HD1 LEU A 196       9.182  -7.094 -23.488  1.00  0.75           H  
ATOM   3160 3HD1 LEU A 196       9.232  -5.431 -22.891  1.00  0.75           H  
ATOM   3161 1HD2 LEU A 196       6.219  -5.075 -22.624  1.00  0.75           H  
ATOM   3162 2HD2 LEU A 196       7.280  -3.923 -23.397  1.00  0.75           H  
ATOM   3163 3HD2 LEU A 196       5.899  -4.590 -24.260  1.00  0.75           H  
ATOM   3164  N   THR A 197       8.290  -5.350 -28.599  1.00  0.75           N  
ATOM   3165  CA  THR A 197       8.842  -4.811 -29.831  1.00  0.75           C  
ATOM   3166  C   THR A 197       7.754  -4.376 -30.814  1.00  0.75           C  
ATOM   3167  O   THR A 197       7.781  -3.258 -31.328  1.00  0.75           O  
ATOM   3168  CB  THR A 197       9.736  -5.858 -30.522  1.00  0.75           C  
ATOM   3169  OG1 THR A 197      10.829  -6.203 -29.653  1.00  0.75           O  
ATOM   3170  CG2 THR A 197      10.263  -5.331 -31.835  1.00  0.75           C  
ATOM   3171  H   THR A 197       8.473  -6.328 -28.377  1.00  0.75           H  
ATOM   3172  HA  THR A 197       9.446  -3.940 -29.582  1.00  0.75           H  
ATOM   3173  HB  THR A 197       9.150  -6.752 -30.716  1.00  0.75           H  
ATOM   3174  HG1 THR A 197      10.467  -6.682 -28.870  1.00  0.75           H  
ATOM   3175 1HG2 THR A 197      10.881  -6.095 -32.304  1.00  0.75           H  
ATOM   3176 2HG2 THR A 197       9.424  -5.090 -32.489  1.00  0.75           H  
ATOM   3177 3HG2 THR A 197      10.857  -4.438 -31.657  1.00  0.75           H  
ATOM   3178  N   GLN A 198       6.749  -5.224 -31.040  1.00  0.75           N  
ATOM   3179  CA  GLN A 198       5.723  -4.908 -32.031  1.00  0.75           C  
ATOM   3180  C   GLN A 198       4.885  -3.713 -31.613  1.00  0.75           C  
ATOM   3181  O   GLN A 198       4.453  -2.927 -32.453  1.00  0.75           O  
ATOM   3182  CB  GLN A 198       4.780  -6.085 -32.277  1.00  0.75           C  
ATOM   3183  CG  GLN A 198       5.405  -7.353 -32.910  1.00  0.75           C  
ATOM   3184  CD  GLN A 198       6.147  -7.156 -34.219  1.00  0.75           C  
ATOM   3185  OE1 GLN A 198       5.805  -6.327 -35.096  1.00  0.75           O  
ATOM   3186  NE2 GLN A 198       7.203  -7.962 -34.384  1.00  0.75           N  
ATOM   3187  H   GLN A 198       6.738  -6.127 -30.569  1.00  0.75           H  
ATOM   3188  HA  GLN A 198       6.220  -4.660 -32.967  1.00  0.75           H  
ATOM   3189 1HB  GLN A 198       4.354  -6.394 -31.316  1.00  0.75           H  
ATOM   3190 2HB  GLN A 198       3.954  -5.759 -32.907  1.00  0.75           H  
ATOM   3191 1HG  GLN A 198       6.109  -7.779 -32.221  1.00  0.75           H  
ATOM   3192 2HG  GLN A 198       4.610  -8.071 -33.088  1.00  0.75           H  
ATOM   3193 1HE2 GLN A 198       7.755  -7.919 -35.210  1.00  0.75           H  
ATOM   3194 2HE2 GLN A 198       7.454  -8.662 -33.658  1.00  0.75           H  
ATOM   3195  N   LEU A 199       4.688  -3.553 -30.309  1.00  0.75           N  
ATOM   3196  CA  LEU A 199       3.908  -2.450 -29.778  1.00  0.75           C  
ATOM   3197  C   LEU A 199       4.762  -1.208 -29.511  1.00  0.75           C  
ATOM   3198  O   LEU A 199       4.255  -0.192 -29.031  1.00  0.75           O  
ATOM   3199  CB  LEU A 199       3.214  -2.911 -28.494  1.00  0.75           C  
ATOM   3200  CG  LEU A 199       2.203  -4.038 -28.705  1.00  0.75           C  
ATOM   3201  CD1 LEU A 199       1.651  -4.484 -27.350  1.00  0.75           C  
ATOM   3202  CD2 LEU A 199       1.105  -3.545 -29.667  1.00  0.75           C  
ATOM   3203  H   LEU A 199       5.049  -4.249 -29.653  1.00  0.75           H  
ATOM   3204  HA  LEU A 199       3.147  -2.188 -30.512  1.00  0.75           H  
ATOM   3205 1HB  LEU A 199       3.980  -3.284 -27.811  1.00  0.75           H  
ATOM   3206 2HB  LEU A 199       2.706  -2.067 -28.033  1.00  0.75           H  
ATOM   3207  HG  LEU A 199       2.705  -4.894 -29.150  1.00  0.75           H  
ATOM   3208 1HD1 LEU A 199       0.940  -5.301 -27.490  1.00  0.75           H  
ATOM   3209 2HD1 LEU A 199       2.477  -4.824 -26.729  1.00  0.75           H  
ATOM   3210 3HD1 LEU A 199       1.158  -3.652 -26.861  1.00  0.75           H  
ATOM   3211 1HD2 LEU A 199       0.376  -4.340 -29.837  1.00  0.75           H  
ATOM   3212 2HD2 LEU A 199       0.608  -2.682 -29.240  1.00  0.75           H  
ATOM   3213 3HD2 LEU A 199       1.554  -3.259 -30.622  1.00  0.75           H  
ATOM   3214  N   LYS A 200       6.069  -1.299 -29.787  1.00  0.75           N  
ATOM   3215  CA  LYS A 200       7.023  -0.219 -29.559  1.00  0.75           C  
ATOM   3216  C   LYS A 200       6.983   0.311 -28.130  1.00  0.75           C  
ATOM   3217  O   LYS A 200       7.050   1.524 -27.898  1.00  0.75           O  
ATOM   3218  CB  LYS A 200       6.800   0.902 -30.569  1.00  0.75           C  
ATOM   3219  CG  LYS A 200       6.850   0.437 -32.017  1.00  0.75           C  
ATOM   3220  CD  LYS A 200       8.238  -0.044 -32.400  1.00  0.75           C  
ATOM   3221  CE  LYS A 200       8.284  -0.482 -33.853  1.00  0.75           C  
ATOM   3222  NZ  LYS A 200       9.623  -1.004 -34.237  1.00  0.75           N  
ATOM   3223  H   LYS A 200       6.442  -2.145 -30.209  1.00  0.75           H  
ATOM   3224  HA  LYS A 200       8.022  -0.625 -29.723  1.00  0.75           H  
ATOM   3225 1HB  LYS A 200       5.828   1.338 -30.426  1.00  0.75           H  
ATOM   3226 2HB  LYS A 200       7.543   1.684 -30.424  1.00  0.75           H  
ATOM   3227 1HG  LYS A 200       6.151  -0.395 -32.153  1.00  0.75           H  
ATOM   3228 2HG  LYS A 200       6.551   1.251 -32.676  1.00  0.75           H  
ATOM   3229 1HD  LYS A 200       8.961   0.756 -32.243  1.00  0.75           H  
ATOM   3230 2HD  LYS A 200       8.512  -0.887 -31.766  1.00  0.75           H  
ATOM   3231 1HE  LYS A 200       7.540  -1.267 -34.006  1.00  0.75           H  
ATOM   3232 2HE  LYS A 200       8.038   0.367 -34.490  1.00  0.75           H  
ATOM   3233 1HZ  LYS A 200       9.608  -1.287 -35.204  1.00  0.75           H  
ATOM   3234 2HZ  LYS A 200      10.314  -0.283 -34.106  1.00  0.75           H  
ATOM   3235 3HZ  LYS A 200       9.858  -1.801 -33.660  1.00  0.75           H  
ATOM   3236  N   ILE A 201       6.910  -0.603 -27.169  1.00  0.76           N  
ATOM   3237  CA  ILE A 201       6.908  -0.223 -25.772  1.00  0.76           C  
ATOM   3238  C   ILE A 201       8.349   0.028 -25.349  1.00  0.76           C  
ATOM   3239  O   ILE A 201       9.227  -0.799 -25.588  1.00  0.76           O  
ATOM   3240  CB  ILE A 201       6.183  -1.275 -24.931  1.00  0.76           C  
ATOM   3241  CG1 ILE A 201       4.698  -1.318 -25.379  1.00  0.76           C  
ATOM   3242  CG2 ILE A 201       6.298  -0.919 -23.520  1.00  0.76           C  
ATOM   3243  CD1 ILE A 201       3.865  -2.472 -24.829  1.00  0.76           C  
ATOM   3244  H   ILE A 201       6.883  -1.592 -27.426  1.00  0.76           H  
ATOM   3245  HA  ILE A 201       6.359   0.712 -25.665  1.00  0.76           H  
ATOM   3246  HB  ILE A 201       6.617  -2.255 -25.115  1.00  0.76           H  
ATOM   3247 1HG1 ILE A 201       4.239  -0.392 -25.067  1.00  0.76           H  
ATOM   3248 2HG1 ILE A 201       4.671  -1.360 -26.462  1.00  0.76           H  
ATOM   3249 1HG2 ILE A 201       5.768  -1.646 -22.907  1.00  0.76           H  
ATOM   3250 2HG2 ILE A 201       7.335  -0.883 -23.230  1.00  0.76           H  
ATOM   3251 3HG2 ILE A 201       5.856   0.054 -23.418  1.00  0.76           H  
ATOM   3252 1HD1 ILE A 201       2.851  -2.393 -25.201  1.00  0.76           H  
ATOM   3253 2HD1 ILE A 201       4.280  -3.409 -25.156  1.00  0.76           H  
ATOM   3254 3HD1 ILE A 201       3.852  -2.433 -23.735  1.00  0.76           H  
ATOM   3255  N   LEU A 202       8.601   1.208 -24.784  1.00  0.76           N  
ATOM   3256  CA  LEU A 202       9.967   1.616 -24.491  1.00  0.76           C  
ATOM   3257  C   LEU A 202      10.450   1.406 -23.070  1.00  0.76           C  
ATOM   3258  O   LEU A 202      11.625   1.070 -22.881  1.00  0.76           O  
ATOM   3259  CB  LEU A 202      10.124   3.085 -24.859  1.00  0.76           C  
ATOM   3260  CG  LEU A 202       9.864   3.390 -26.345  1.00  0.76           C  
ATOM   3261  CD1 LEU A 202       9.983   4.882 -26.578  1.00  0.76           C  
ATOM   3262  CD2 LEU A 202      10.839   2.600 -27.203  1.00  0.76           C  
ATOM   3263  H   LEU A 202       7.831   1.830 -24.573  1.00  0.76           H  
ATOM   3264  HA  LEU A 202      10.622   1.042 -25.143  1.00  0.76           H  
ATOM   3265 1HB  LEU A 202       9.431   3.671 -24.260  1.00  0.76           H  
ATOM   3266 2HB  LEU A 202      11.137   3.400 -24.619  1.00  0.76           H  
ATOM   3267  HG  LEU A 202       8.848   3.089 -26.606  1.00  0.76           H  
ATOM   3268 1HD1 LEU A 202       9.784   5.103 -27.627  1.00  0.76           H  
ATOM   3269 2HD1 LEU A 202       9.260   5.407 -25.954  1.00  0.76           H  
ATOM   3270 3HD1 LEU A 202      10.990   5.212 -26.322  1.00  0.76           H  
ATOM   3271 1HD2 LEU A 202      10.646   2.806 -28.256  1.00  0.76           H  
ATOM   3272 2HD2 LEU A 202      11.859   2.889 -26.957  1.00  0.76           H  
ATOM   3273 3HD2 LEU A 202      10.707   1.532 -27.013  1.00  0.76           H  
ATOM   3274  N   ARG A 203       9.596   1.595 -22.058  1.00  0.76           N  
ATOM   3275  CA  ARG A 203      10.112   1.411 -20.701  1.00  0.76           C  
ATOM   3276  C   ARG A 203       9.179   0.528 -19.883  1.00  0.76           C  
ATOM   3277  O   ARG A 203       8.647   0.975 -18.857  1.00  0.76           O  
ATOM   3278  CB  ARG A 203      10.293   2.760 -20.006  1.00  0.76           C  
ATOM   3279  CG  ARG A 203      11.346   3.686 -20.632  1.00  0.76           C  
ATOM   3280  CD  ARG A 203      12.730   3.163 -20.434  1.00  0.76           C  
ATOM   3281  NE  ARG A 203      13.735   4.058 -20.985  1.00  0.76           N  
ATOM   3282  CZ  ARG A 203      14.209   4.019 -22.252  1.00  0.76           C  
ATOM   3283  NH1 ARG A 203      13.776   3.121 -23.119  1.00  0.76           N  
ATOM   3284  NH2 ARG A 203      15.128   4.896 -22.629  1.00  0.76           N  
ATOM   3285  H   ARG A 203       8.613   1.875 -22.205  1.00  0.76           H  
ATOM   3286  HA  ARG A 203      11.090   0.941 -20.748  1.00  0.76           H  
ATOM   3287 1HB  ARG A 203       9.341   3.293 -20.009  1.00  0.76           H  
ATOM   3288 2HB  ARG A 203      10.574   2.597 -18.967  1.00  0.76           H  
ATOM   3289 1HG  ARG A 203      11.166   3.797 -21.698  1.00  0.76           H  
ATOM   3290 2HG  ARG A 203      11.288   4.665 -20.157  1.00  0.76           H  
ATOM   3291 1HD  ARG A 203      12.925   3.052 -19.369  1.00  0.76           H  
ATOM   3292 2HD  ARG A 203      12.833   2.195 -20.920  1.00  0.76           H  
ATOM   3293  HE  ARG A 203      14.109   4.767 -20.372  1.00  0.76           H  
ATOM   3294 1HH1 ARG A 203      13.061   2.423 -22.860  1.00  0.76           H  
ATOM   3295 2HH1 ARG A 203      14.147   3.112 -24.056  1.00  0.76           H  
ATOM   3296 1HH2 ARG A 203      15.467   5.587 -21.973  1.00  0.76           H  
ATOM   3297 2HH2 ARG A 203      15.490   4.875 -23.571  1.00  0.76           H  
ATOM   3298  N   PRO A 204       8.973  -0.741 -20.296  1.00  0.76           N  
ATOM   3299  CA  PRO A 204       8.027  -1.644 -19.701  1.00  0.76           C  
ATOM   3300  C   PRO A 204       8.426  -2.089 -18.327  1.00  0.76           C  
ATOM   3301  O   PRO A 204       9.576  -2.473 -18.096  1.00  0.76           O  
ATOM   3302  CB  PRO A 204       8.068  -2.842 -20.646  1.00  0.76           C  
ATOM   3303  CG  PRO A 204       9.447  -2.797 -21.263  1.00  0.76           C  
ATOM   3304  CD  PRO A 204       9.780  -1.347 -21.380  1.00  0.76           C  
ATOM   3305  HA  PRO A 204       7.034  -1.190 -19.696  1.00  0.76           H  
ATOM   3306 1HB  PRO A 204       7.882  -3.768 -20.075  1.00  0.76           H  
ATOM   3307 2HB  PRO A 204       7.263  -2.759 -21.372  1.00  0.76           H  
ATOM   3308 1HG  PRO A 204      10.160  -3.354 -20.639  1.00  0.76           H  
ATOM   3309 2HG  PRO A 204       9.441  -3.276 -22.245  1.00  0.76           H  
ATOM   3310 1HD  PRO A 204      10.856  -1.204 -21.226  1.00  0.76           H  
ATOM   3311 2HD  PRO A 204       9.453  -1.021 -22.362  1.00  0.76           H  
ATOM   3312  N   GLN A 205       7.446  -2.178 -17.463  1.00  0.78           N  
ATOM   3313  CA  GLN A 205       7.628  -2.767 -16.164  1.00  0.78           C  
ATOM   3314  C   GLN A 205       6.998  -4.140 -16.265  1.00  0.78           C  
ATOM   3315  O   GLN A 205       5.820  -4.259 -16.612  1.00  0.78           O  
ATOM   3316  CB  GLN A 205       7.001  -1.894 -15.099  1.00  0.78           C  
ATOM   3317  CG  GLN A 205       7.475  -0.453 -15.172  1.00  0.78           C  
ATOM   3318  CD  GLN A 205       8.970  -0.286 -14.994  1.00  0.78           C  
ATOM   3319  OE1 GLN A 205       9.543  -0.710 -13.982  1.00  0.78           O  
ATOM   3320  NE2 GLN A 205       9.625   0.326 -15.995  1.00  0.78           N  
ATOM   3321  H   GLN A 205       6.551  -1.760 -17.704  1.00  0.78           H  
ATOM   3322  HA  GLN A 205       8.691  -2.881 -15.954  1.00  0.78           H  
ATOM   3323 1HB  GLN A 205       5.927  -1.871 -15.241  1.00  0.78           H  
ATOM   3324 2HB  GLN A 205       7.210  -2.293 -14.109  1.00  0.78           H  
ATOM   3325 1HG  GLN A 205       7.203  -0.048 -16.150  1.00  0.78           H  
ATOM   3326 2HG  GLN A 205       6.974   0.113 -14.389  1.00  0.78           H  
ATOM   3327 1HE2 GLN A 205      10.612   0.457 -15.939  1.00  0.78           H  
ATOM   3328 2HE2 GLN A 205       9.118   0.651 -16.828  1.00  0.78           H  
ATOM   3329  N   VAL A 206       7.780  -5.180 -16.037  1.00  0.81           N  
ATOM   3330  CA  VAL A 206       7.248  -6.518 -16.229  1.00  0.81           C  
ATOM   3331  C   VAL A 206       6.779  -7.137 -14.922  1.00  0.81           C  
ATOM   3332  O   VAL A 206       7.528  -7.189 -13.944  1.00  0.81           O  
ATOM   3333  CB  VAL A 206       8.300  -7.416 -16.899  1.00  0.81           C  
ATOM   3334  CG1 VAL A 206       7.739  -8.817 -17.064  1.00  0.81           C  
ATOM   3335  CG2 VAL A 206       8.712  -6.800 -18.256  1.00  0.81           C  
ATOM   3336  H   VAL A 206       8.738  -5.044 -15.748  1.00  0.81           H  
ATOM   3337  HA  VAL A 206       6.401  -6.453 -16.902  1.00  0.81           H  
ATOM   3338  HB  VAL A 206       9.174  -7.485 -16.255  1.00  0.81           H  
ATOM   3339 1HG1 VAL A 206       8.481  -9.461 -17.525  1.00  0.81           H  
ATOM   3340 2HG1 VAL A 206       7.469  -9.226 -16.090  1.00  0.81           H  
ATOM   3341 3HG1 VAL A 206       6.862  -8.776 -17.689  1.00  0.81           H  
ATOM   3342 1HG2 VAL A 206       9.466  -7.423 -18.722  1.00  0.81           H  
ATOM   3343 2HG2 VAL A 206       7.859  -6.733 -18.904  1.00  0.81           H  
ATOM   3344 3HG2 VAL A 206       9.120  -5.799 -18.095  1.00  0.81           H  
ATOM   3345  N   PHE A 207       5.537  -7.610 -14.917  1.00  0.88           N  
ATOM   3346  CA  PHE A 207       4.962  -8.213 -13.728  1.00  0.88           C  
ATOM   3347  C   PHE A 207       4.496  -9.609 -14.070  1.00  0.88           C  
ATOM   3348  O   PHE A 207       4.028  -9.846 -15.189  1.00  0.88           O  
ATOM   3349  CB  PHE A 207       3.749  -7.414 -13.271  1.00  0.88           C  
ATOM   3350  CG  PHE A 207       4.062  -5.992 -13.038  1.00  0.88           C  
ATOM   3351  CD1 PHE A 207       3.868  -5.084 -14.064  1.00  0.88           C  
ATOM   3352  CD2 PHE A 207       4.592  -5.544 -11.853  1.00  0.88           C  
ATOM   3353  CE1 PHE A 207       4.182  -3.773 -13.903  1.00  0.88           C  
ATOM   3354  CE2 PHE A 207       4.919  -4.220 -11.704  1.00  0.88           C  
ATOM   3355  CZ  PHE A 207       4.711  -3.341 -12.725  1.00  0.88           C  
ATOM   3356  H   PHE A 207       4.980  -7.513 -15.766  1.00  0.88           H  
ATOM   3357  HA  PHE A 207       5.712  -8.265 -12.937  1.00  0.88           H  
ATOM   3358 1HB  PHE A 207       2.966  -7.475 -14.022  1.00  0.88           H  
ATOM   3359 2HB  PHE A 207       3.354  -7.835 -12.346  1.00  0.88           H  
ATOM   3360  HD1 PHE A 207       3.464  -5.431 -15.017  1.00  0.88           H  
ATOM   3361  HD2 PHE A 207       4.766  -6.248 -11.036  1.00  0.88           H  
ATOM   3362  HE1 PHE A 207       4.025  -3.079 -14.715  1.00  0.88           H  
ATOM   3363  HE2 PHE A 207       5.352  -3.868 -10.778  1.00  0.88           H  
ATOM   3364  HZ  PHE A 207       4.979  -2.304 -12.598  1.00  0.88           H  
ATOM   3365  N   SER A 208       4.575 -10.520 -13.116  1.00  1.00           N  
ATOM   3366  CA  SER A 208       4.095 -11.859 -13.383  1.00  1.00           C  
ATOM   3367  C   SER A 208       3.683 -12.605 -12.135  1.00  1.00           C  
ATOM   3368  O   SER A 208       4.162 -12.326 -11.035  1.00  1.00           O  
ATOM   3369  CB  SER A 208       5.176 -12.657 -14.098  1.00  1.00           C  
ATOM   3370  OG  SER A 208       6.284 -12.856 -13.265  1.00  1.00           O  
ATOM   3371  H   SER A 208       4.970 -10.289 -12.215  1.00  1.00           H  
ATOM   3372  HA  SER A 208       3.226 -11.779 -14.027  1.00  1.00           H  
ATOM   3373 1HB  SER A 208       4.765 -13.623 -14.404  1.00  1.00           H  
ATOM   3374 2HB  SER A 208       5.480 -12.133 -15.002  1.00  1.00           H  
ATOM   3375  HG  SER A 208       5.965 -13.389 -12.530  1.00  1.00           H  
ATOM   3376  N   MET A 209       2.859 -13.614 -12.347  1.00  1.18           N  
ATOM   3377  CA  MET A 209       2.423 -14.519 -11.292  1.00  1.18           C  
ATOM   3378  C   MET A 209       2.839 -15.973 -11.521  1.00  1.18           C  
ATOM   3379  O   MET A 209       3.093 -16.401 -12.642  1.00  1.18           O  
ATOM   3380  CB  MET A 209       0.925 -14.390 -11.077  1.00  1.18           C  
ATOM   3381  CG  MET A 209       0.469 -13.071 -10.444  1.00  1.18           C  
ATOM   3382  SD  MET A 209      -1.328 -13.002 -10.250  1.00  1.18           S  
ATOM   3383  CE  MET A 209      -1.594 -11.499  -9.326  1.00  1.18           C  
ATOM   3384  H   MET A 209       2.496 -13.719 -13.299  1.00  1.18           H  
ATOM   3385  HA  MET A 209       2.904 -14.203 -10.366  1.00  1.18           H  
ATOM   3386 1HB  MET A 209       0.447 -14.452 -12.036  1.00  1.18           H  
ATOM   3387 2HB  MET A 209       0.560 -15.214 -10.468  1.00  1.18           H  
ATOM   3388 1HG  MET A 209       0.922 -12.973  -9.461  1.00  1.18           H  
ATOM   3389 2HG  MET A 209       0.796 -12.229 -11.045  1.00  1.18           H  
ATOM   3390 1HE  MET A 209      -2.660 -11.367  -9.180  1.00  1.18           H  
ATOM   3391 2HE  MET A 209      -1.093 -11.564  -8.366  1.00  1.18           H  
ATOM   3392 3HE  MET A 209      -1.214 -10.657  -9.869  1.00  1.18           H  
ATOM   3393  N   SER A 210       2.876 -16.723 -10.415  1.00  1.44           N  
ATOM   3394  CA  SER A 210       3.244 -18.147 -10.345  1.00  1.44           C  
ATOM   3395  C   SER A 210       2.212 -19.115 -10.897  1.00  1.44           C  
ATOM   3396  O   SER A 210       2.472 -20.312 -10.997  1.00  1.44           O  
ATOM   3397  CB  SER A 210       3.425 -18.530  -8.901  1.00  1.44           C  
ATOM   3398  OG  SER A 210       2.175 -18.500  -8.233  1.00  1.44           O  
ATOM   3399  H   SER A 210       2.656 -16.266  -9.542  1.00  1.44           H  
ATOM   3400  HA  SER A 210       4.176 -18.284 -10.896  1.00  1.44           H  
ATOM   3401 1HB  SER A 210       3.852 -19.531  -8.836  1.00  1.44           H  
ATOM   3402 2HB  SER A 210       4.117 -17.842  -8.421  1.00  1.44           H  
ATOM   3403  HG  SER A 210       2.376 -18.640  -7.299  1.00  1.44           H  
ATOM   3404  N   PHE A 211       1.021 -18.598 -11.159  1.00  1.78           N  
ATOM   3405  CA  PHE A 211      -0.151 -19.340 -11.619  1.00  1.78           C  
ATOM   3406  C   PHE A 211      -0.758 -20.235 -10.538  1.00  1.78           C  
ATOM   3407  O   PHE A 211      -1.703 -20.978 -10.811  1.00  1.78           O  
ATOM   3408  CB  PHE A 211       0.188 -20.234 -12.817  1.00  1.78           C  
ATOM   3409  CG  PHE A 211       0.912 -19.540 -13.920  1.00  1.78           C  
ATOM   3410  CD1 PHE A 211       2.205 -19.927 -14.219  1.00  1.78           C  
ATOM   3411  CD2 PHE A 211       0.334 -18.517 -14.651  1.00  1.78           C  
ATOM   3412  CE1 PHE A 211       2.906 -19.324 -15.214  1.00  1.78           C  
ATOM   3413  CE2 PHE A 211       1.034 -17.908 -15.654  1.00  1.78           C  
ATOM   3414  CZ  PHE A 211       2.330 -18.322 -15.934  1.00  1.78           C  
ATOM   3415  H   PHE A 211       0.930 -17.604 -11.037  1.00  1.78           H  
ATOM   3416  HA  PHE A 211      -0.902 -18.625 -11.930  1.00  1.78           H  
ATOM   3417 1HB  PHE A 211       0.773 -21.093 -12.500  1.00  1.78           H  
ATOM   3418 2HB  PHE A 211      -0.740 -20.627 -13.229  1.00  1.78           H  
ATOM   3419  HD1 PHE A 211       2.663 -20.731 -13.640  1.00  1.78           H  
ATOM   3420  HD2 PHE A 211      -0.672 -18.204 -14.430  1.00  1.78           H  
ATOM   3421  HE1 PHE A 211       3.923 -19.643 -15.436  1.00  1.78           H  
ATOM   3422  HE2 PHE A 211       0.574 -17.106 -16.233  1.00  1.78           H  
ATOM   3423  HZ  PHE A 211       2.897 -17.860 -16.721  1.00  1.78           H  
ATOM   3424  N   ASN A 212      -0.277 -20.138  -9.297  1.00  2.18           N  
ATOM   3425  CA  ASN A 212      -0.879 -20.938  -8.245  1.00  2.18           C  
ATOM   3426  C   ASN A 212      -2.172 -20.296  -7.758  1.00  2.18           C  
ATOM   3427  O   ASN A 212      -2.230 -19.087  -7.500  1.00  2.18           O  
ATOM   3428  CB  ASN A 212       0.097 -21.158  -7.109  1.00  2.18           C  
ATOM   3429  CG  ASN A 212       1.261 -22.039  -7.518  1.00  2.18           C  
ATOM   3430  OD1 ASN A 212       1.104 -22.966  -8.323  1.00  2.18           O  
ATOM   3431  ND2 ASN A 212       2.420 -21.770  -6.974  1.00  2.18           N  
ATOM   3432  H   ASN A 212       0.516 -19.533  -9.078  1.00  2.18           H  
ATOM   3433  HA  ASN A 212      -1.140 -21.913  -8.659  1.00  2.18           H  
ATOM   3434 1HB  ASN A 212       0.482 -20.197  -6.770  1.00  2.18           H  
ATOM   3435 2HB  ASN A 212      -0.421 -21.621  -6.268  1.00  2.18           H  
ATOM   3436 1HD2 ASN A 212       3.221 -22.324  -7.208  1.00  2.18           H  
ATOM   3437 2HD2 ASN A 212       2.506 -21.019  -6.324  1.00  2.18           H  
ATOM   3438  N   ARG A 213      -3.215 -21.113  -7.644  1.00  2.61           N  
ATOM   3439  CA  ARG A 213      -4.518 -20.648  -7.194  1.00  2.61           C  
ATOM   3440  C   ARG A 213      -5.025 -21.479  -6.016  1.00  2.61           C  
ATOM   3441  O   ARG A 213      -5.565 -22.576  -6.177  1.00  2.61           O  
ATOM   3442  CB  ARG A 213      -5.501 -20.672  -8.352  1.00  2.61           C  
ATOM   3443  CG  ARG A 213      -5.150 -19.722  -9.509  1.00  2.61           C  
ATOM   3444  CD  ARG A 213      -6.090 -19.848 -10.653  1.00  2.61           C  
ATOM   3445  NE  ARG A 213      -7.444 -19.433 -10.304  1.00  2.61           N  
ATOM   3446  CZ  ARG A 213      -8.528 -19.606 -11.089  1.00  2.61           C  
ATOM   3447  NH1 ARG A 213      -8.407 -20.185 -12.262  1.00  2.61           N  
ATOM   3448  NH2 ARG A 213      -9.712 -19.190 -10.678  1.00  2.61           N  
ATOM   3449  H   ARG A 213      -3.094 -22.087  -7.887  1.00  2.61           H  
ATOM   3450  HA  ARG A 213      -4.419 -19.615  -6.861  1.00  2.61           H  
ATOM   3451 1HB  ARG A 213      -5.547 -21.674  -8.754  1.00  2.61           H  
ATOM   3452 2HB  ARG A 213      -6.495 -20.410  -7.994  1.00  2.61           H  
ATOM   3453 1HG  ARG A 213      -5.169 -18.688  -9.157  1.00  2.61           H  
ATOM   3454 2HG  ARG A 213      -4.150 -19.954  -9.882  1.00  2.61           H  
ATOM   3455 1HD  ARG A 213      -5.743 -19.217 -11.469  1.00  2.61           H  
ATOM   3456 2HD  ARG A 213      -6.118 -20.881 -10.986  1.00  2.61           H  
ATOM   3457  HE  ARG A 213      -7.580 -18.984  -9.409  1.00  2.61           H  
ATOM   3458 1HH1 ARG A 213      -7.502 -20.505 -12.578  1.00  2.61           H  
ATOM   3459 2HH1 ARG A 213      -9.220 -20.314 -12.847  1.00  2.61           H  
ATOM   3460 1HH2 ARG A 213      -9.808 -18.745  -9.776  1.00  2.61           H  
ATOM   3461 2HH2 ARG A 213     -10.522 -19.318 -11.268  1.00  2.61           H  
ATOM   3462  N   HIS A 214      -4.871 -20.917  -4.822  1.00  2.98           N  
ATOM   3463  CA  HIS A 214      -5.189 -21.575  -3.554  1.00  2.98           C  
ATOM   3464  C   HIS A 214      -6.679 -21.825  -3.331  1.00  2.98           C  
ATOM   3465  O   HIS A 214      -7.064 -22.573  -2.434  1.00  2.98           O  
ATOM   3466  CB  HIS A 214      -4.635 -20.740  -2.397  1.00  2.98           C  
ATOM   3467  CG  HIS A 214      -5.264 -19.378  -2.278  1.00  2.98           C  
ATOM   3468  ND1 HIS A 214      -4.943 -18.332  -3.128  1.00  2.98           N  
ATOM   3469  CD2 HIS A 214      -6.182 -18.890  -1.415  1.00  2.98           C  
ATOM   3470  CE1 HIS A 214      -5.642 -17.264  -2.786  1.00  2.98           C  
ATOM   3471  NE2 HIS A 214      -6.397 -17.575  -1.750  1.00  2.98           N  
ATOM   3472  H   HIS A 214      -4.450 -19.998  -4.786  1.00  2.98           H  
ATOM   3473  HA  HIS A 214      -4.696 -22.547  -3.529  1.00  2.98           H  
ATOM   3474 1HB  HIS A 214      -4.795 -21.270  -1.458  1.00  2.98           H  
ATOM   3475 2HB  HIS A 214      -3.561 -20.612  -2.523  1.00  2.98           H  
ATOM   3476  HD2 HIS A 214      -6.663 -19.437  -0.604  1.00  2.98           H  
ATOM   3477  HE1 HIS A 214      -5.600 -16.290  -3.274  1.00  2.98           H  
ATOM   3478  HE2 HIS A 214      -7.036 -16.955  -1.275  1.00  2.98           H  
ATOM   3479  N   ASN A 215      -7.512 -21.209  -4.158  1.00  3.23           N  
ATOM   3480  CA  ASN A 215      -8.948 -21.372  -4.049  1.00  3.23           C  
ATOM   3481  C   ASN A 215      -9.490 -22.494  -4.937  1.00  3.23           C  
ATOM   3482  O   ASN A 215     -10.704 -22.696  -4.996  1.00  3.23           O  
ATOM   3483  CB  ASN A 215      -9.648 -20.071  -4.384  1.00  3.23           C  
ATOM   3484  CG  ASN A 215      -9.452 -19.006  -3.333  1.00  3.23           C  
ATOM   3485  OD1 ASN A 215      -9.426 -19.291  -2.129  1.00  3.23           O  
ATOM   3486  ND2 ASN A 215      -9.323 -17.779  -3.770  1.00  3.23           N  
ATOM   3487  H   ASN A 215      -7.130 -20.613  -4.874  1.00  3.23           H  
ATOM   3488  HA  ASN A 215      -9.184 -21.636  -3.018  1.00  3.23           H  
ATOM   3489 1HB  ASN A 215      -9.270 -19.698  -5.337  1.00  3.23           H  
ATOM   3490 2HB  ASN A 215     -10.715 -20.255  -4.505  1.00  3.23           H  
ATOM   3491 1HD2 ASN A 215      -9.199 -17.027  -3.123  1.00  3.23           H  
ATOM   3492 2HD2 ASN A 215      -9.356 -17.592  -4.750  1.00  3.23           H  
ATOM   3493  N   LEU A 216      -8.613 -23.232  -5.624  1.00  3.32           N  
ATOM   3494  CA  LEU A 216      -9.102 -24.322  -6.458  1.00  3.32           C  
ATOM   3495  C   LEU A 216      -8.847 -25.681  -5.836  1.00  3.32           C  
ATOM   3496  O   LEU A 216      -7.801 -25.917  -5.231  1.00  3.32           O  
ATOM   3497  CB  LEU A 216      -8.433 -24.316  -7.822  1.00  3.32           C  
ATOM   3498  CG  LEU A 216      -8.582 -23.061  -8.640  1.00  3.32           C  
ATOM   3499  CD1 LEU A 216      -7.819 -23.247  -9.922  1.00  3.32           C  
ATOM   3500  CD2 LEU A 216     -10.045 -22.788  -8.903  1.00  3.32           C  
ATOM   3501  H   LEU A 216      -7.609 -23.040  -5.582  1.00  3.32           H  
ATOM   3502  HA  LEU A 216     -10.175 -24.206  -6.593  1.00  3.32           H  
ATOM   3503 1HB  LEU A 216      -7.366 -24.496  -7.684  1.00  3.32           H  
ATOM   3504 2HB  LEU A 216      -8.850 -25.134  -8.399  1.00  3.32           H  
ATOM   3505  HG  LEU A 216      -8.150 -22.221  -8.103  1.00  3.32           H  
ATOM   3506 1HD1 LEU A 216      -7.901 -22.367 -10.522  1.00  3.32           H  
ATOM   3507 2HD1 LEU A 216      -6.773 -23.444  -9.700  1.00  3.32           H  
ATOM   3508 3HD1 LEU A 216      -8.234 -24.087 -10.465  1.00  3.32           H  
ATOM   3509 1HD2 LEU A 216     -10.145 -21.884  -9.498  1.00  3.32           H  
ATOM   3510 2HD2 LEU A 216     -10.478 -23.630  -9.445  1.00  3.32           H  
ATOM   3511 3HD2 LEU A 216     -10.569 -22.659  -7.953  1.00  3.32           H  
ATOM   3512  N   LYS A 217      -9.789 -26.594  -6.038  1.00  3.25           N  
ATOM   3513  CA  LYS A 217      -9.626 -27.968  -5.592  1.00  3.25           C  
ATOM   3514  C   LYS A 217     -10.022 -28.923  -6.705  1.00  3.25           C  
ATOM   3515  O   LYS A 217     -11.018 -28.704  -7.397  1.00  3.25           O  
ATOM   3516  CB  LYS A 217     -10.463 -28.236  -4.337  1.00  3.25           C  
ATOM   3517  CG  LYS A 217     -10.041 -27.416  -3.109  1.00  3.25           C  
ATOM   3518  CD  LYS A 217     -10.843 -27.782  -1.871  1.00  3.25           C  
ATOM   3519  CE  LYS A 217     -10.403 -26.949  -0.673  1.00  3.25           C  
ATOM   3520  NZ  LYS A 217     -11.171 -27.290   0.557  1.00  3.25           N  
ATOM   3521  H   LYS A 217     -10.634 -26.330  -6.524  1.00  3.25           H  
ATOM   3522  HA  LYS A 217      -8.576 -28.144  -5.360  1.00  3.25           H  
ATOM   3523 1HB  LYS A 217     -11.510 -28.018  -4.544  1.00  3.25           H  
ATOM   3524 2HB  LYS A 217     -10.394 -29.293  -4.076  1.00  3.25           H  
ATOM   3525 1HG  LYS A 217      -8.979 -27.578  -2.913  1.00  3.25           H  
ATOM   3526 2HG  LYS A 217     -10.190 -26.355  -3.311  1.00  3.25           H  
ATOM   3527 1HD  LYS A 217     -11.905 -27.610  -2.055  1.00  3.25           H  
ATOM   3528 2HD  LYS A 217     -10.698 -28.838  -1.640  1.00  3.25           H  
ATOM   3529 1HE  LYS A 217      -9.344 -27.124  -0.489  1.00  3.25           H  
ATOM   3530 2HE  LYS A 217     -10.551 -25.892  -0.901  1.00  3.25           H  
ATOM   3531 1HZ  LYS A 217     -10.848 -26.717   1.325  1.00  3.25           H  
ATOM   3532 2HZ  LYS A 217     -12.154 -27.119   0.400  1.00  3.25           H  
ATOM   3533 3HZ  LYS A 217     -11.030 -28.264   0.783  1.00  3.25           H  
ATOM   3534  N   TYR A 218      -9.241 -29.982  -6.860  1.00  3.09           N  
ATOM   3535  CA  TYR A 218      -9.491 -31.008  -7.862  1.00  3.09           C  
ATOM   3536  C   TYR A 218      -9.398 -32.396  -7.261  1.00  3.09           C  
ATOM   3537  O   TYR A 218      -8.748 -32.597  -6.235  1.00  3.09           O  
ATOM   3538  CB  TYR A 218      -8.513 -30.876  -9.032  1.00  3.09           C  
ATOM   3539  CG  TYR A 218      -8.627 -29.568  -9.802  1.00  3.09           C  
ATOM   3540  CD1 TYR A 218      -7.895 -28.443  -9.423  1.00  3.09           C  
ATOM   3541  CD2 TYR A 218      -9.474 -29.504 -10.898  1.00  3.09           C  
ATOM   3542  CE1 TYR A 218      -8.014 -27.271 -10.147  1.00  3.09           C  
ATOM   3543  CE2 TYR A 218      -9.592 -28.335 -11.616  1.00  3.09           C  
ATOM   3544  CZ  TYR A 218      -8.870 -27.222 -11.249  1.00  3.09           C  
ATOM   3545  OH  TYR A 218      -8.993 -26.064 -11.983  1.00  3.09           O  
ATOM   3546  H   TYR A 218      -8.438 -30.082  -6.257  1.00  3.09           H  
ATOM   3547  HA  TYR A 218     -10.506 -30.885  -8.242  1.00  3.09           H  
ATOM   3548 1HB  TYR A 218      -7.492 -30.964  -8.661  1.00  3.09           H  
ATOM   3549 2HB  TYR A 218      -8.676 -31.696  -9.731  1.00  3.09           H  
ATOM   3550  HD1 TYR A 218      -7.226 -28.488  -8.562  1.00  3.09           H  
ATOM   3551  HD2 TYR A 218     -10.047 -30.384 -11.193  1.00  3.09           H  
ATOM   3552  HE1 TYR A 218      -7.439 -26.394  -9.858  1.00  3.09           H  
ATOM   3553  HE2 TYR A 218     -10.258 -28.292 -12.478  1.00  3.09           H  
ATOM   3554  HH  TYR A 218      -9.544 -26.231 -12.754  1.00  3.09           H  
ATOM   3555  N   TYR A 219     -10.038 -33.353  -7.913  1.00  2.89           N  
ATOM   3556  CA  TYR A 219      -9.970 -34.744  -7.500  1.00  2.89           C  
ATOM   3557  C   TYR A 219     -10.087 -35.639  -8.718  1.00  2.89           C  
ATOM   3558  O   TYR A 219     -10.625 -35.221  -9.745  1.00  2.89           O  
ATOM   3559  CB  TYR A 219     -11.111 -35.041  -6.533  1.00  2.89           C  
ATOM   3560  CG  TYR A 219     -12.450 -34.905  -7.204  1.00  2.89           C  
ATOM   3561  CD1 TYR A 219     -13.062 -36.012  -7.744  1.00  2.89           C  
ATOM   3562  CD2 TYR A 219     -13.049 -33.659  -7.307  1.00  2.89           C  
ATOM   3563  CE1 TYR A 219     -14.278 -35.884  -8.389  1.00  2.89           C  
ATOM   3564  CE2 TYR A 219     -14.260 -33.532  -7.953  1.00  2.89           C  
ATOM   3565  CZ  TYR A 219     -14.870 -34.643  -8.493  1.00  2.89           C  
ATOM   3566  OH  TYR A 219     -16.067 -34.518  -9.147  1.00  2.89           O  
ATOM   3567  H   TYR A 219     -10.574 -33.113  -8.734  1.00  2.89           H  
ATOM   3568  HA  TYR A 219      -9.009 -34.934  -7.022  1.00  2.89           H  
ATOM   3569 1HB  TYR A 219     -11.020 -36.059  -6.148  1.00  2.89           H  
ATOM   3570 2HB  TYR A 219     -11.074 -34.356  -5.686  1.00  2.89           H  
ATOM   3571  HD1 TYR A 219     -12.577 -36.980  -7.660  1.00  2.89           H  
ATOM   3572  HD2 TYR A 219     -12.563 -32.781  -6.884  1.00  2.89           H  
ATOM   3573  HE1 TYR A 219     -14.766 -36.748  -8.819  1.00  2.89           H  
ATOM   3574  HE2 TYR A 219     -14.734 -32.554  -8.040  1.00  2.89           H  
ATOM   3575  HH  TYR A 219     -16.322 -33.589  -9.152  1.00  2.89           H  
ATOM   3576  N   VAL A 220      -9.604 -36.869  -8.595  1.00  2.69           N  
ATOM   3577  CA  VAL A 220      -9.727 -37.842  -9.667  1.00  2.69           C  
ATOM   3578  C   VAL A 220     -10.317 -39.148  -9.171  1.00  2.69           C  
ATOM   3579  O   VAL A 220      -9.807 -39.740  -8.219  1.00  2.69           O  
ATOM   3580  CB  VAL A 220      -8.346 -38.138 -10.294  1.00  2.69           C  
ATOM   3581  CG1 VAL A 220      -8.495 -39.187 -11.399  1.00  2.69           C  
ATOM   3582  CG2 VAL A 220      -7.734 -36.850 -10.851  1.00  2.69           C  
ATOM   3583  H   VAL A 220      -9.157 -37.140  -7.731  1.00  2.69           H  
ATOM   3584  HA  VAL A 220     -10.385 -37.435 -10.436  1.00  2.69           H  
ATOM   3585  HB  VAL A 220      -7.687 -38.555  -9.533  1.00  2.69           H  
ATOM   3586 1HG1 VAL A 220      -7.518 -39.403 -11.827  1.00  2.69           H  
ATOM   3587 2HG1 VAL A 220      -8.915 -40.104 -10.986  1.00  2.69           H  
ATOM   3588 3HG1 VAL A 220      -9.156 -38.806 -12.177  1.00  2.69           H  
ATOM   3589 1HG2 VAL A 220      -6.761 -37.071 -11.287  1.00  2.69           H  
ATOM   3590 2HG2 VAL A 220      -8.393 -36.439 -11.618  1.00  2.69           H  
ATOM   3591 3HG2 VAL A 220      -7.609 -36.122 -10.055  1.00  2.69           H  
ATOM   3592  N   LEU A 221     -11.378 -39.603  -9.816  1.00  2.52           N  
ATOM   3593  CA  LEU A 221     -11.969 -40.873  -9.443  1.00  2.52           C  
ATOM   3594  C   LEU A 221     -11.608 -41.862 -10.549  1.00  2.52           C  
ATOM   3595  O   LEU A 221     -11.467 -41.436 -11.696  1.00  2.52           O  
ATOM   3596  CB  LEU A 221     -13.492 -40.734  -9.321  1.00  2.52           C  
ATOM   3597  CG  LEU A 221     -13.952 -39.653  -8.344  1.00  2.52           C  
ATOM   3598  CD1 LEU A 221     -15.487 -39.557  -8.322  1.00  2.52           C  
ATOM   3599  CD2 LEU A 221     -13.399 -39.949  -6.975  1.00  2.52           C  
ATOM   3600  H   LEU A 221     -11.766 -39.066 -10.579  1.00  2.52           H  
ATOM   3601  HA  LEU A 221     -11.569 -41.176  -8.486  1.00  2.52           H  
ATOM   3602 1HB  LEU A 221     -13.902 -40.501 -10.302  1.00  2.52           H  
ATOM   3603 2HB  LEU A 221     -13.908 -41.689  -8.994  1.00  2.52           H  
ATOM   3604  HG  LEU A 221     -13.571 -38.712  -8.681  1.00  2.52           H  
ATOM   3605 1HD1 LEU A 221     -15.790 -38.765  -7.636  1.00  2.52           H  
ATOM   3606 2HD1 LEU A 221     -15.857 -39.328  -9.323  1.00  2.52           H  
ATOM   3607 3HD1 LEU A 221     -15.910 -40.505  -7.989  1.00  2.52           H  
ATOM   3608 1HD2 LEU A 221     -13.698 -39.171  -6.299  1.00  2.52           H  
ATOM   3609 2HD2 LEU A 221     -13.781 -40.906  -6.624  1.00  2.52           H  
ATOM   3610 3HD2 LEU A 221     -12.311 -39.988  -7.017  1.00  2.52           H  
ATOM   3611  N   PRO A 222     -11.377 -43.149 -10.261  1.00  2.37           N  
ATOM   3612  CA  PRO A 222     -11.234 -44.187 -11.264  1.00  2.37           C  
ATOM   3613  C   PRO A 222     -12.490 -44.184 -12.109  1.00  2.37           C  
ATOM   3614  O   PRO A 222     -13.587 -44.073 -11.556  1.00  2.37           O  
ATOM   3615  CB  PRO A 222     -11.109 -45.457 -10.419  1.00  2.37           C  
ATOM   3616  CG  PRO A 222     -10.543 -44.972  -9.093  1.00  2.37           C  
ATOM   3617  CD  PRO A 222     -11.172 -43.600  -8.875  1.00  2.37           C  
ATOM   3618  HA  PRO A 222     -10.336 -43.998 -11.876  1.00  2.37           H  
ATOM   3619 1HB  PRO A 222     -12.096 -45.935 -10.321  1.00  2.37           H  
ATOM   3620 2HB  PRO A 222     -10.456 -46.182 -10.926  1.00  2.37           H  
ATOM   3621 1HG  PRO A 222     -10.786 -45.687  -8.292  1.00  2.37           H  
ATOM   3622 2HG  PRO A 222      -9.444 -44.924  -9.150  1.00  2.37           H  
ATOM   3623 1HD  PRO A 222     -12.126 -43.667  -8.333  1.00  2.37           H  
ATOM   3624 2HD  PRO A 222     -10.428 -42.973  -8.358  1.00  2.37           H  
ATOM   3625  N   LYS A 223     -12.378 -44.347 -13.419  1.00  2.21           N  
ATOM   3626  CA  LYS A 223     -13.606 -44.355 -14.201  1.00  2.21           C  
ATOM   3627  C   LYS A 223     -14.124 -45.775 -14.330  1.00  2.21           C  
ATOM   3628  O   LYS A 223     -13.397 -46.679 -14.743  1.00  2.21           O  
ATOM   3629  CB  LYS A 223     -13.429 -43.718 -15.580  1.00  2.21           C  
ATOM   3630  CG  LYS A 223     -14.757 -43.529 -16.305  1.00  2.21           C  
ATOM   3631  CD  LYS A 223     -14.627 -42.799 -17.632  1.00  2.21           C  
ATOM   3632  CE  LYS A 223     -16.019 -42.528 -18.236  1.00  2.21           C  
ATOM   3633  NZ  LYS A 223     -15.940 -41.758 -19.502  1.00  2.21           N  
ATOM   3634  H   LYS A 223     -11.476 -44.442 -13.861  1.00  2.21           H  
ATOM   3635  HA  LYS A 223     -14.363 -43.777 -13.671  1.00  2.21           H  
ATOM   3636 1HB  LYS A 223     -12.947 -42.745 -15.480  1.00  2.21           H  
ATOM   3637 2HB  LYS A 223     -12.791 -44.349 -16.199  1.00  2.21           H  
ATOM   3638 1HG  LYS A 223     -15.237 -44.492 -16.469  1.00  2.21           H  
ATOM   3639 2HG  LYS A 223     -15.386 -42.934 -15.662  1.00  2.21           H  
ATOM   3640 1HD  LYS A 223     -14.110 -41.849 -17.482  1.00  2.21           H  
ATOM   3641 2HD  LYS A 223     -14.048 -43.405 -18.327  1.00  2.21           H  
ATOM   3642 1HE  LYS A 223     -16.524 -43.474 -18.426  1.00  2.21           H  
ATOM   3643 2HE  LYS A 223     -16.605 -41.952 -17.521  1.00  2.21           H  
ATOM   3644 1HZ  LYS A 223     -16.895 -41.572 -19.864  1.00  2.21           H  
ATOM   3645 2HZ  LYS A 223     -15.490 -40.875 -19.314  1.00  2.21           H  
ATOM   3646 3HZ  LYS A 223     -15.416 -42.276 -20.184  1.00  2.21           H  
ATOM   3647  N   LYS A 224     -15.385 -45.952 -13.983  1.00  2.03           N  
ATOM   3648  CA  LYS A 224     -16.066 -47.234 -14.053  1.00  2.03           C  
ATOM   3649  C   LYS A 224     -17.379 -47.000 -14.791  1.00  2.03           C  
ATOM   3650  O   LYS A 224     -18.426 -46.969 -14.151  1.00  2.03           O  
ATOM   3651  CB  LYS A 224     -16.331 -47.749 -12.631  1.00  2.03           C  
ATOM   3652  CG  LYS A 224     -15.055 -48.057 -11.830  1.00  2.03           C  
ATOM   3653  CD  LYS A 224     -15.349 -48.624 -10.426  1.00  2.03           C  
ATOM   3654  CE  LYS A 224     -15.269 -47.540  -9.314  1.00  2.03           C  
ATOM   3655  NZ  LYS A 224     -16.570 -46.819  -9.074  1.00  2.03           N  
ATOM   3656  H   LYS A 224     -15.892 -45.151 -13.630  1.00  2.03           H  
ATOM   3657  HA  LYS A 224     -15.450 -47.957 -14.580  1.00  2.03           H  
ATOM   3658 1HB  LYS A 224     -16.905 -47.002 -12.072  1.00  2.03           H  
ATOM   3659 2HB  LYS A 224     -16.933 -48.657 -12.676  1.00  2.03           H  
ATOM   3660 1HG  LYS A 224     -14.442 -48.767 -12.385  1.00  2.03           H  
ATOM   3661 2HG  LYS A 224     -14.482 -47.134 -11.706  1.00  2.03           H  
ATOM   3662 1HD  LYS A 224     -16.352 -49.054 -10.417  1.00  2.03           H  
ATOM   3663 2HD  LYS A 224     -14.634 -49.413 -10.197  1.00  2.03           H  
ATOM   3664 1HE  LYS A 224     -14.961 -48.020  -8.388  1.00  2.03           H  
ATOM   3665 2HE  LYS A 224     -14.511 -46.804  -9.598  1.00  2.03           H  
ATOM   3666 1HZ  LYS A 224     -16.459 -46.125  -8.349  1.00  2.03           H  
ATOM   3667 2HZ  LYS A 224     -16.898 -46.317  -9.908  1.00  2.03           H  
ATOM   3668 3HZ  LYS A 224     -17.292 -47.451  -8.794  1.00  2.03           H  
ATOM   3669  N   PRO A 225     -17.369 -46.911 -16.139  1.00  1.83           N  
ATOM   3670  CA  PRO A 225     -18.428 -46.350 -16.986  1.00  1.83           C  
ATOM   3671  C   PRO A 225     -19.860 -46.730 -16.626  1.00  1.83           C  
ATOM   3672  O   PRO A 225     -20.745 -45.874 -16.625  1.00  1.83           O  
ATOM   3673  CB  PRO A 225     -18.049 -46.921 -18.354  1.00  1.83           C  
ATOM   3674  CG  PRO A 225     -16.544 -47.034 -18.304  1.00  1.83           C  
ATOM   3675  CD  PRO A 225     -16.238 -47.483 -16.902  1.00  1.83           C  
ATOM   3676  HA  PRO A 225     -18.323 -45.259 -17.028  1.00  1.83           H  
ATOM   3677 1HB  PRO A 225     -18.549 -47.891 -18.510  1.00  1.83           H  
ATOM   3678 2HB  PRO A 225     -18.401 -46.252 -19.151  1.00  1.83           H  
ATOM   3679 1HG  PRO A 225     -16.191 -47.747 -19.063  1.00  1.83           H  
ATOM   3680 2HG  PRO A 225     -16.083 -46.065 -18.543  1.00  1.83           H  
ATOM   3681 1HD  PRO A 225     -16.231 -48.581 -16.830  1.00  1.83           H  
ATOM   3682 2HD  PRO A 225     -15.282 -47.042 -16.609  1.00  1.83           H  
ATOM   3683  N   LYS A 226     -20.081 -47.967 -16.203  1.00  1.62           N  
ATOM   3684  CA  LYS A 226     -21.425 -48.431 -15.862  1.00  1.62           C  
ATOM   3685  C   LYS A 226     -22.060 -47.664 -14.700  1.00  1.62           C  
ATOM   3686  O   LYS A 226     -23.286 -47.576 -14.593  1.00  1.62           O  
ATOM   3687  CB  LYS A 226     -21.374 -49.915 -15.505  1.00  1.62           C  
ATOM   3688  CG  LYS A 226     -21.085 -50.838 -16.685  1.00  1.62           C  
ATOM   3689  CD  LYS A 226     -21.030 -52.301 -16.248  1.00  1.62           C  
ATOM   3690  CE  LYS A 226     -20.739 -53.225 -17.425  1.00  1.62           C  
ATOM   3691  NZ  LYS A 226     -20.648 -54.651 -17.002  1.00  1.62           N  
ATOM   3692  H   LYS A 226     -19.317 -48.622 -16.160  1.00  1.62           H  
ATOM   3693  HA  LYS A 226     -22.063 -48.299 -16.735  1.00  1.62           H  
ATOM   3694 1HB  LYS A 226     -20.601 -50.076 -14.752  1.00  1.62           H  
ATOM   3695 2HB  LYS A 226     -22.324 -50.212 -15.065  1.00  1.62           H  
ATOM   3696 1HG  LYS A 226     -21.866 -50.720 -17.438  1.00  1.62           H  
ATOM   3697 2HG  LYS A 226     -20.129 -50.562 -17.131  1.00  1.62           H  
ATOM   3698 1HD  LYS A 226     -20.249 -52.426 -15.498  1.00  1.62           H  
ATOM   3699 2HD  LYS A 226     -21.984 -52.585 -15.804  1.00  1.62           H  
ATOM   3700 1HE  LYS A 226     -21.534 -53.124 -18.162  1.00  1.62           H  
ATOM   3701 2HE  LYS A 226     -19.794 -52.932 -17.883  1.00  1.62           H  
ATOM   3702 1HZ  LYS A 226     -20.454 -55.230 -17.807  1.00  1.62           H  
ATOM   3703 2HZ  LYS A 226     -19.904 -54.756 -16.326  1.00  1.62           H  
ATOM   3704 3HZ  LYS A 226     -21.523 -54.936 -16.586  1.00  1.62           H  
ATOM   3705  N   LYS A 227     -21.222 -47.165 -13.800  1.00  1.43           N  
ATOM   3706  CA  LYS A 227     -21.663 -46.473 -12.603  1.00  1.43           C  
ATOM   3707  C   LYS A 227     -21.139 -45.047 -12.489  1.00  1.43           C  
ATOM   3708  O   LYS A 227     -21.231 -44.456 -11.414  1.00  1.43           O  
ATOM   3709  CB  LYS A 227     -21.241 -47.267 -11.366  1.00  1.43           C  
ATOM   3710  CG  LYS A 227     -21.870 -48.654 -11.264  1.00  1.43           C  
ATOM   3711  CD  LYS A 227     -21.468 -49.350  -9.974  1.00  1.43           C  
ATOM   3712  CE  LYS A 227     -22.100 -50.733  -9.868  1.00  1.43           C  
ATOM   3713  NZ  LYS A 227     -21.692 -51.436  -8.619  1.00  1.43           N  
ATOM   3714  H   LYS A 227     -20.223 -47.246 -13.970  1.00  1.43           H  
ATOM   3715  HA  LYS A 227     -22.751 -46.419 -12.624  1.00  1.43           H  
ATOM   3716 1HB  LYS A 227     -20.155 -47.389 -11.374  1.00  1.43           H  
ATOM   3717 2HB  LYS A 227     -21.497 -46.706 -10.464  1.00  1.43           H  
ATOM   3718 1HG  LYS A 227     -22.957 -48.564 -11.304  1.00  1.43           H  
ATOM   3719 2HG  LYS A 227     -21.544 -49.262 -12.107  1.00  1.43           H  
ATOM   3720 1HD  LYS A 227     -20.381 -49.447  -9.939  1.00  1.43           H  
ATOM   3721 2HD  LYS A 227     -21.788 -48.745  -9.124  1.00  1.43           H  
ATOM   3722 1HE  LYS A 227     -23.184 -50.630  -9.878  1.00  1.43           H  
ATOM   3723 2HE  LYS A 227     -21.794 -51.332 -10.726  1.00  1.43           H  
ATOM   3724 1HZ  LYS A 227     -22.131 -52.346  -8.586  1.00  1.43           H  
ATOM   3725 2HZ  LYS A 227     -20.688 -51.547  -8.606  1.00  1.43           H  
ATOM   3726 3HZ  LYS A 227     -21.981 -50.895  -7.817  1.00  1.43           H  
ATOM   3727  N   VAL A 228     -20.608 -44.468 -13.565  1.00  1.26           N  
ATOM   3728  CA  VAL A 228     -20.011 -43.139 -13.404  1.00  1.26           C  
ATOM   3729  C   VAL A 228     -20.974 -42.054 -12.971  1.00  1.26           C  
ATOM   3730  O   VAL A 228     -20.653 -41.273 -12.076  1.00  1.26           O  
ATOM   3731  CB  VAL A 228     -19.303 -42.705 -14.677  1.00  1.26           C  
ATOM   3732  CG1 VAL A 228     -18.885 -41.258 -14.585  1.00  1.26           C  
ATOM   3733  CG2 VAL A 228     -18.123 -43.548 -14.830  1.00  1.26           C  
ATOM   3734  H   VAL A 228     -20.597 -44.949 -14.470  1.00  1.26           H  
ATOM   3735  HA  VAL A 228     -19.244 -43.227 -12.633  1.00  1.26           H  
ATOM   3736  HB  VAL A 228     -19.976 -42.827 -15.530  1.00  1.26           H  
ATOM   3737 1HG1 VAL A 228     -18.372 -40.963 -15.500  1.00  1.26           H  
ATOM   3738 2HG1 VAL A 228     -19.759 -40.651 -14.453  1.00  1.26           H  
ATOM   3739 3HG1 VAL A 228     -18.217 -41.122 -13.735  1.00  1.26           H  
ATOM   3740 1HG2 VAL A 228     -17.616 -43.283 -15.737  1.00  1.26           H  
ATOM   3741 2HG2 VAL A 228     -17.462 -43.420 -13.974  1.00  1.26           H  
ATOM   3742 3HG2 VAL A 228     -18.465 -44.544 -14.874  1.00  1.26           H  
ATOM   3743  N   ALA A 229     -22.156 -41.982 -13.571  1.00  1.12           N  
ATOM   3744  CA  ALA A 229     -23.076 -40.939 -13.139  1.00  1.12           C  
ATOM   3745  C   ALA A 229     -23.412 -41.109 -11.660  1.00  1.12           C  
ATOM   3746  O   ALA A 229     -23.518 -40.126 -10.927  1.00  1.12           O  
ATOM   3747  CB  ALA A 229     -24.331 -40.968 -13.970  1.00  1.12           C  
ATOM   3748  H   ALA A 229     -22.403 -42.631 -14.304  1.00  1.12           H  
ATOM   3749  HA  ALA A 229     -22.587 -39.976 -13.266  1.00  1.12           H  
ATOM   3750 1HB  ALA A 229     -24.993 -40.167 -13.644  1.00  1.12           H  
ATOM   3751 2HB  ALA A 229     -24.081 -40.826 -15.018  1.00  1.12           H  
ATOM   3752 3HB  ALA A 229     -24.830 -41.927 -13.843  1.00  1.12           H  
ATOM   3753  N   PHE A 230     -23.564 -42.361 -11.216  1.00  1.03           N  
ATOM   3754  CA  PHE A 230     -23.864 -42.653  -9.818  1.00  1.03           C  
ATOM   3755  C   PHE A 230     -22.718 -42.214  -8.919  1.00  1.03           C  
ATOM   3756  O   PHE A 230     -22.929 -41.566  -7.894  1.00  1.03           O  
ATOM   3757  CB  PHE A 230     -24.165 -44.124  -9.592  1.00  1.03           C  
ATOM   3758  CG  PHE A 230     -24.458 -44.429  -8.167  1.00  1.03           C  
ATOM   3759  CD1 PHE A 230     -25.697 -44.113  -7.623  1.00  1.03           C  
ATOM   3760  CD2 PHE A 230     -23.503 -45.024  -7.357  1.00  1.03           C  
ATOM   3761  CE1 PHE A 230     -25.975 -44.387  -6.301  1.00  1.03           C  
ATOM   3762  CE2 PHE A 230     -23.781 -45.301  -6.035  1.00  1.03           C  
ATOM   3763  CZ  PHE A 230     -25.020 -44.982  -5.506  1.00  1.03           C  
ATOM   3764  H   PHE A 230     -23.444 -43.130 -11.860  1.00  1.03           H  
ATOM   3765  HA  PHE A 230     -24.752 -42.085  -9.535  1.00  1.03           H  
ATOM   3766 1HB  PHE A 230     -25.018 -44.425 -10.195  1.00  1.03           H  
ATOM   3767 2HB  PHE A 230     -23.308 -44.725  -9.900  1.00  1.03           H  
ATOM   3768  HD1 PHE A 230     -26.452 -43.640  -8.255  1.00  1.03           H  
ATOM   3769  HD2 PHE A 230     -22.517 -45.270  -7.779  1.00  1.03           H  
ATOM   3770  HE1 PHE A 230     -26.949 -44.131  -5.884  1.00  1.03           H  
ATOM   3771  HE2 PHE A 230     -23.021 -45.766  -5.408  1.00  1.03           H  
ATOM   3772  HZ  PHE A 230     -25.237 -45.195  -4.460  1.00  1.03           H  
ATOM   3773  N   ASP A 231     -21.494 -42.589  -9.283  1.00  0.98           N  
ATOM   3774  CA  ASP A 231     -20.348 -42.209  -8.476  1.00  0.98           C  
ATOM   3775  C   ASP A 231     -20.225 -40.687  -8.392  1.00  0.98           C  
ATOM   3776  O   ASP A 231     -19.880 -40.147  -7.338  1.00  0.98           O  
ATOM   3777  CB  ASP A 231     -19.061 -42.828  -9.035  1.00  0.98           C  
ATOM   3778  CG  ASP A 231     -18.951 -44.350  -8.784  1.00  0.98           C  
ATOM   3779  OD1 ASP A 231     -19.710 -44.872  -8.009  1.00  0.98           O  
ATOM   3780  OD2 ASP A 231     -18.052 -44.976  -9.337  1.00  0.98           O  
ATOM   3781  H   ASP A 231     -21.361 -43.137 -10.131  1.00  0.98           H  
ATOM   3782  HA  ASP A 231     -20.500 -42.593  -7.467  1.00  0.98           H  
ATOM   3783 1HB  ASP A 231     -19.027 -42.650 -10.114  1.00  0.98           H  
ATOM   3784 2HB  ASP A 231     -18.196 -42.331  -8.596  1.00  0.98           H  
ATOM   3785  N   CYS A 232     -20.529 -39.991  -9.495  1.00  0.97           N  
ATOM   3786  CA  CYS A 232     -20.480 -38.533  -9.523  1.00  0.97           C  
ATOM   3787  C   CYS A 232     -21.570 -37.954  -8.625  1.00  0.97           C  
ATOM   3788  O   CYS A 232     -21.339 -37.000  -7.881  1.00  0.97           O  
ATOM   3789  CB  CYS A 232     -20.663 -38.033 -10.945  1.00  0.97           C  
ATOM   3790  SG  CYS A 232     -19.287 -38.452 -12.015  1.00  0.97           S  
ATOM   3791  H   CYS A 232     -20.782 -40.491 -10.348  1.00  0.97           H  
ATOM   3792  HA  CYS A 232     -19.506 -38.210  -9.157  1.00  0.97           H  
ATOM   3793 1HB  CYS A 232     -21.568 -38.460 -11.371  1.00  0.97           H  
ATOM   3794 2HB  CYS A 232     -20.777 -36.950 -10.941  1.00  0.97           H  
ATOM   3795  HG  CYS A 232     -19.612 -39.772 -12.092  1.00  0.97           H  
ATOM   3796  N   LEU A 233     -22.749 -38.580  -8.641  1.00  0.97           N  
ATOM   3797  CA  LEU A 233     -23.869 -38.167  -7.809  1.00  0.97           C  
ATOM   3798  C   LEU A 233     -23.481 -38.232  -6.353  1.00  0.97           C  
ATOM   3799  O   LEU A 233     -23.646 -37.259  -5.611  1.00  0.97           O  
ATOM   3800  CB  LEU A 233     -25.043 -39.121  -8.048  1.00  0.97           C  
ATOM   3801  CG  LEU A 233     -26.275 -38.960  -7.236  1.00  0.97           C  
ATOM   3802  CD1 LEU A 233     -26.902 -37.618  -7.519  1.00  0.97           C  
ATOM   3803  CD2 LEU A 233     -27.177 -40.129  -7.570  1.00  0.97           C  
ATOM   3804  H   LEU A 233     -22.893 -39.354  -9.288  1.00  0.97           H  
ATOM   3805  HA  LEU A 233     -24.145 -37.146  -8.057  1.00  0.97           H  
ATOM   3806 1HB  LEU A 233     -25.320 -39.081  -9.091  1.00  0.97           H  
ATOM   3807 2HB  LEU A 233     -24.717 -40.109  -7.850  1.00  0.97           H  
ATOM   3808  HG  LEU A 233     -26.027 -38.999  -6.179  1.00  0.97           H  
ATOM   3809 1HD1 LEU A 233     -27.801 -37.485  -6.931  1.00  0.97           H  
ATOM   3810 2HD1 LEU A 233     -26.199 -36.872  -7.255  1.00  0.97           H  
ATOM   3811 3HD1 LEU A 233     -27.147 -37.538  -8.576  1.00  0.97           H  
ATOM   3812 1HD2 LEU A 233     -28.089 -40.079  -6.996  1.00  0.97           H  
ATOM   3813 2HD2 LEU A 233     -27.419 -40.106  -8.636  1.00  0.97           H  
ATOM   3814 3HD2 LEU A 233     -26.657 -41.058  -7.337  1.00  0.97           H  
ATOM   3815  N   GLU A 234     -22.947 -39.380  -5.943  1.00  0.99           N  
ATOM   3816  CA  GLU A 234     -22.541 -39.571  -4.565  1.00  0.99           C  
ATOM   3817  C   GLU A 234     -21.378 -38.663  -4.184  1.00  0.99           C  
ATOM   3818  O   GLU A 234     -21.356 -38.114  -3.080  1.00  0.99           O  
ATOM   3819  CB  GLU A 234     -22.229 -41.043  -4.322  1.00  0.99           C  
ATOM   3820  CG  GLU A 234     -23.482 -41.921  -4.311  1.00  0.99           C  
ATOM   3821  CD  GLU A 234     -24.375 -41.611  -3.118  1.00  0.99           C  
ATOM   3822  OE1 GLU A 234     -23.870 -41.674  -2.013  1.00  0.99           O  
ATOM   3823  OE2 GLU A 234     -25.531 -41.285  -3.301  1.00  0.99           O  
ATOM   3824  H   GLU A 234     -22.833 -40.143  -6.615  1.00  0.99           H  
ATOM   3825  HA  GLU A 234     -23.387 -39.307  -3.932  1.00  0.99           H  
ATOM   3826 1HB  GLU A 234     -21.571 -41.408  -5.117  1.00  0.99           H  
ATOM   3827 2HB  GLU A 234     -21.707 -41.161  -3.376  1.00  0.99           H  
ATOM   3828 1HG  GLU A 234     -24.041 -41.759  -5.238  1.00  0.99           H  
ATOM   3829 2HG  GLU A 234     -23.177 -42.962  -4.275  1.00  0.99           H  
ATOM   3830  N   TRP A 235     -20.430 -38.449  -5.104  1.00  1.04           N  
ATOM   3831  CA  TRP A 235     -19.342 -37.530  -4.816  1.00  1.04           C  
ATOM   3832  C   TRP A 235     -19.911 -36.164  -4.473  1.00  1.04           C  
ATOM   3833  O   TRP A 235     -19.583 -35.591  -3.434  1.00  1.04           O  
ATOM   3834  CB  TRP A 235     -18.366 -37.364  -5.986  1.00  1.04           C  
ATOM   3835  CG  TRP A 235     -17.326 -36.338  -5.661  1.00  1.04           C  
ATOM   3836  CD1 TRP A 235     -17.443 -35.012  -5.875  1.00  1.04           C  
ATOM   3837  CD2 TRP A 235     -16.034 -36.531  -5.051  1.00  1.04           C  
ATOM   3838  NE1 TRP A 235     -16.335 -34.355  -5.415  1.00  1.04           N  
ATOM   3839  CE2 TRP A 235     -15.461 -35.268  -4.909  1.00  1.04           C  
ATOM   3840  CE3 TRP A 235     -15.338 -37.647  -4.608  1.00  1.04           C  
ATOM   3841  CZ2 TRP A 235     -14.222 -35.088  -4.333  1.00  1.04           C  
ATOM   3842  CZ3 TRP A 235     -14.086 -37.466  -4.039  1.00  1.04           C  
ATOM   3843  CH2 TRP A 235     -13.546 -36.219  -3.905  1.00  1.04           C  
ATOM   3844  H   TRP A 235     -20.449 -38.939  -5.997  1.00  1.04           H  
ATOM   3845  HA  TRP A 235     -18.792 -37.907  -3.957  1.00  1.04           H  
ATOM   3846 1HB  TRP A 235     -17.883 -38.316  -6.205  1.00  1.04           H  
ATOM   3847 2HB  TRP A 235     -18.905 -37.051  -6.878  1.00  1.04           H  
ATOM   3848  HD1 TRP A 235     -18.308 -34.536  -6.326  1.00  1.04           H  
ATOM   3849  HE1 TRP A 235     -16.206 -33.332  -5.441  1.00  1.04           H  
ATOM   3850  HE3 TRP A 235     -15.768 -38.643  -4.708  1.00  1.04           H  
ATOM   3851  HZ2 TRP A 235     -13.777 -34.100  -4.218  1.00  1.04           H  
ATOM   3852  HZ3 TRP A 235     -13.544 -38.347  -3.695  1.00  1.04           H  
ATOM   3853  HH2 TRP A 235     -12.563 -36.113  -3.449  1.00  1.04           H  
ATOM   3854  N   ILE A 236     -20.779 -35.647  -5.342  1.00  1.10           N  
ATOM   3855  CA  ILE A 236     -21.344 -34.326  -5.141  1.00  1.10           C  
ATOM   3856  C   ILE A 236     -22.171 -34.260  -3.873  1.00  1.10           C  
ATOM   3857  O   ILE A 236     -21.974 -33.375  -3.042  1.00  1.10           O  
ATOM   3858  CB  ILE A 236     -22.239 -33.924  -6.315  1.00  1.10           C  
ATOM   3859  CG1 ILE A 236     -21.396 -33.722  -7.576  1.00  1.10           C  
ATOM   3860  CG2 ILE A 236     -22.973 -32.630  -5.938  1.00  1.10           C  
ATOM   3861  CD1 ILE A 236     -22.226 -33.627  -8.836  1.00  1.10           C  
ATOM   3862  H   ILE A 236     -21.032 -36.178  -6.177  1.00  1.10           H  
ATOM   3863  HA  ILE A 236     -20.531 -33.612  -5.058  1.00  1.10           H  
ATOM   3864  HB  ILE A 236     -22.954 -34.722  -6.521  1.00  1.10           H  
ATOM   3865 1HG1 ILE A 236     -20.814 -32.809  -7.471  1.00  1.10           H  
ATOM   3866 2HG1 ILE A 236     -20.708 -34.561  -7.678  1.00  1.10           H  
ATOM   3867 1HG2 ILE A 236     -23.610 -32.316  -6.746  1.00  1.10           H  
ATOM   3868 2HG2 ILE A 236     -23.577 -32.795  -5.046  1.00  1.10           H  
ATOM   3869 3HG2 ILE A 236     -22.255 -31.848  -5.738  1.00  1.10           H  
ATOM   3870 1HD1 ILE A 236     -21.585 -33.488  -9.683  1.00  1.10           H  
ATOM   3871 2HD1 ILE A 236     -22.797 -34.551  -8.962  1.00  1.10           H  
ATOM   3872 3HD1 ILE A 236     -22.901 -32.783  -8.762  1.00  1.10           H  
ATOM   3873  N   ARG A 237     -23.022 -35.249  -3.642  1.00  1.18           N  
ATOM   3874  CA  ARG A 237     -23.837 -35.231  -2.441  1.00  1.18           C  
ATOM   3875  C   ARG A 237     -22.998 -35.199  -1.157  1.00  1.18           C  
ATOM   3876  O   ARG A 237     -23.396 -34.564  -0.178  1.00  1.18           O  
ATOM   3877  CB  ARG A 237     -24.743 -36.453  -2.402  1.00  1.18           C  
ATOM   3878  CG  ARG A 237     -25.941 -36.468  -3.374  1.00  1.18           C  
ATOM   3879  CD  ARG A 237     -26.650 -37.792  -3.303  1.00  1.18           C  
ATOM   3880  NE  ARG A 237     -27.887 -37.816  -4.072  1.00  1.18           N  
ATOM   3881  CZ  ARG A 237     -28.618 -38.928  -4.320  1.00  1.18           C  
ATOM   3882  NH1 ARG A 237     -28.211 -40.115  -3.899  1.00  1.18           N  
ATOM   3883  NH2 ARG A 237     -29.755 -38.842  -5.000  1.00  1.18           N  
ATOM   3884  H   ARG A 237     -23.143 -35.997  -4.326  1.00  1.18           H  
ATOM   3885  HA  ARG A 237     -24.458 -34.336  -2.469  1.00  1.18           H  
ATOM   3886 1HB  ARG A 237     -24.142 -37.336  -2.627  1.00  1.18           H  
ATOM   3887 2HB  ARG A 237     -25.132 -36.580  -1.394  1.00  1.18           H  
ATOM   3888 1HG  ARG A 237     -26.644 -35.682  -3.104  1.00  1.18           H  
ATOM   3889 2HG  ARG A 237     -25.597 -36.310  -4.395  1.00  1.18           H  
ATOM   3890 1HD  ARG A 237     -25.989 -38.571  -3.697  1.00  1.18           H  
ATOM   3891 2HD  ARG A 237     -26.889 -38.020  -2.267  1.00  1.18           H  
ATOM   3892  HE  ARG A 237     -28.242 -36.935  -4.424  1.00  1.18           H  
ATOM   3893 1HH1 ARG A 237     -27.314 -40.234  -3.406  1.00  1.18           H  
ATOM   3894 2HH1 ARG A 237     -28.764 -40.932  -4.096  1.00  1.18           H  
ATOM   3895 1HH2 ARG A 237     -30.092 -37.935  -5.362  1.00  1.18           H  
ATOM   3896 2HH2 ARG A 237     -30.292 -39.675  -5.188  1.00  1.18           H  
ATOM   3897  N   LYS A 238     -21.848 -35.886  -1.150  1.00  1.26           N  
ATOM   3898  CA  LYS A 238     -21.000 -35.928   0.037  1.00  1.26           C  
ATOM   3899  C   LYS A 238     -19.965 -34.799   0.151  1.00  1.26           C  
ATOM   3900  O   LYS A 238     -19.628 -34.387   1.265  1.00  1.26           O  
ATOM   3901  CB  LYS A 238     -20.263 -37.264   0.083  1.00  1.26           C  
ATOM   3902  CG  LYS A 238     -21.160 -38.465   0.342  1.00  1.26           C  
ATOM   3903  CD  LYS A 238     -20.353 -39.750   0.442  1.00  1.26           C  
ATOM   3904  CE  LYS A 238     -21.239 -40.930   0.830  1.00  1.26           C  
ATOM   3905  NZ  LYS A 238     -22.193 -41.272  -0.252  1.00  1.26           N  
ATOM   3906  H   LYS A 238     -21.572 -36.425  -1.974  1.00  1.26           H  
ATOM   3907  HA  LYS A 238     -21.649 -35.863   0.909  1.00  1.26           H  
ATOM   3908 1HB  LYS A 238     -19.764 -37.425  -0.878  1.00  1.26           H  
ATOM   3909 2HB  LYS A 238     -19.492 -37.231   0.850  1.00  1.26           H  
ATOM   3910 1HG  LYS A 238     -21.719 -38.315   1.264  1.00  1.26           H  
ATOM   3911 2HG  LYS A 238     -21.870 -38.560  -0.484  1.00  1.26           H  
ATOM   3912 1HD  LYS A 238     -19.898 -39.955  -0.531  1.00  1.26           H  
ATOM   3913 2HD  LYS A 238     -19.561 -39.633   1.179  1.00  1.26           H  
ATOM   3914 1HE  LYS A 238     -20.614 -41.797   1.038  1.00  1.26           H  
ATOM   3915 2HE  LYS A 238     -21.801 -40.676   1.728  1.00  1.26           H  
ATOM   3916 1HZ  LYS A 238     -22.780 -42.052   0.002  1.00  1.26           H  
ATOM   3917 2HZ  LYS A 238     -22.789 -40.478  -0.457  1.00  1.26           H  
ATOM   3918 3HZ  LYS A 238     -21.678 -41.515  -1.084  1.00  1.26           H  
ATOM   3919  N   HIS A 239     -19.465 -34.289  -0.977  1.00  1.37           N  
ATOM   3920  CA  HIS A 239     -18.403 -33.283  -0.947  1.00  1.37           C  
ATOM   3921  C   HIS A 239     -18.832 -31.876  -1.352  1.00  1.37           C  
ATOM   3922  O   HIS A 239     -18.189 -30.902  -0.957  1.00  1.37           O  
ATOM   3923  CB  HIS A 239     -17.249 -33.746  -1.837  1.00  1.37           C  
ATOM   3924  CG  HIS A 239     -16.582 -34.994  -1.322  1.00  1.37           C  
ATOM   3925  ND1 HIS A 239     -15.627 -34.971  -0.321  1.00  1.37           N  
ATOM   3926  CD2 HIS A 239     -16.759 -36.296  -1.638  1.00  1.37           C  
ATOM   3927  CE1 HIS A 239     -15.234 -36.206  -0.066  1.00  1.37           C  
ATOM   3928  NE2 HIS A 239     -15.905 -37.028  -0.849  1.00  1.37           N  
ATOM   3929  H   HIS A 239     -19.773 -34.656  -1.874  1.00  1.37           H  
ATOM   3930  HA  HIS A 239     -18.019 -33.212   0.068  1.00  1.37           H  
ATOM   3931 1HB  HIS A 239     -17.626 -33.947  -2.840  1.00  1.37           H  
ATOM   3932 2HB  HIS A 239     -16.504 -32.957  -1.922  1.00  1.37           H  
ATOM   3933  HD2 HIS A 239     -17.448 -36.688  -2.377  1.00  1.37           H  
ATOM   3934  HE1 HIS A 239     -14.486 -36.498   0.670  1.00  1.37           H  
ATOM   3935  HE2 HIS A 239     -15.815 -38.032  -0.868  1.00  1.37           H  
ATOM   3936  N   HIS A 240     -19.900 -31.748  -2.136  1.00  1.48           N  
ATOM   3937  CA  HIS A 240     -20.339 -30.436  -2.570  1.00  1.48           C  
ATOM   3938  C   HIS A 240     -21.873 -30.416  -2.507  1.00  1.48           C  
ATOM   3939  O   HIS A 240     -22.509 -30.191  -3.531  1.00  1.48           O  
ATOM   3940  CB  HIS A 240     -19.933 -30.208  -4.033  1.00  1.48           C  
ATOM   3941  CG  HIS A 240     -18.500 -30.498  -4.344  1.00  1.48           C  
ATOM   3942  ND1 HIS A 240     -17.444 -29.714  -3.938  1.00  1.48           N  
ATOM   3943  CD2 HIS A 240     -17.975 -31.513  -5.050  1.00  1.48           C  
ATOM   3944  CE1 HIS A 240     -16.313 -30.251  -4.378  1.00  1.48           C  
ATOM   3945  NE2 HIS A 240     -16.613 -31.355  -5.061  1.00  1.48           N  
ATOM   3946  H   HIS A 240     -20.441 -32.552  -2.436  1.00  1.48           H  
ATOM   3947  HA  HIS A 240     -19.926 -29.648  -1.948  1.00  1.48           H  
ATOM   3948 1HB  HIS A 240     -20.538 -30.837  -4.667  1.00  1.48           H  
ATOM   3949 2HB  HIS A 240     -20.142 -29.171  -4.311  1.00  1.48           H  
ATOM   3950  HD1 HIS A 240     -17.492 -28.877  -3.388  1.00  1.48           H  
ATOM   3951  HD2 HIS A 240     -18.438 -32.350  -5.554  1.00  1.48           H  
ATOM   3952  HE1 HIS A 240     -15.354 -29.783  -4.160  1.00  1.48           H  
ATOM   3953  N   PRO A 241     -22.503 -30.622  -1.331  1.00  1.61           N  
ATOM   3954  CA  PRO A 241     -23.947 -30.760  -1.188  1.00  1.61           C  
ATOM   3955  C   PRO A 241     -24.760 -29.527  -1.572  1.00  1.61           C  
ATOM   3956  O   PRO A 241     -25.942 -29.643  -1.899  1.00  1.61           O  
ATOM   3957  CB  PRO A 241     -24.099 -31.044   0.313  1.00  1.61           C  
ATOM   3958  CG  PRO A 241     -22.838 -30.483   0.953  1.00  1.61           C  
ATOM   3959  CD  PRO A 241     -21.756 -30.717  -0.064  1.00  1.61           C  
ATOM   3960  HA  PRO A 241     -24.272 -31.633  -1.775  1.00  1.61           H  
ATOM   3961 1HB  PRO A 241     -25.019 -30.572   0.690  1.00  1.61           H  
ATOM   3962 2HB  PRO A 241     -24.205 -32.130   0.473  1.00  1.61           H  
ATOM   3963 1HG  PRO A 241     -22.969 -29.428   1.192  1.00  1.61           H  
ATOM   3964 2HG  PRO A 241     -22.639 -31.002   1.903  1.00  1.61           H  
ATOM   3965 1HD  PRO A 241     -20.980 -29.948   0.018  1.00  1.61           H  
ATOM   3966 2HD  PRO A 241     -21.363 -31.736   0.080  1.00  1.61           H  
ATOM   3967  N   TYR A 242     -24.136 -28.348  -1.519  1.00  1.73           N  
ATOM   3968  CA  TYR A 242     -24.821 -27.103  -1.841  1.00  1.73           C  
ATOM   3969  C   TYR A 242     -24.010 -26.323  -2.856  1.00  1.73           C  
ATOM   3970  O   TYR A 242     -24.537 -25.563  -3.671  1.00  1.73           O  
ATOM   3971  CB  TYR A 242     -25.007 -26.277  -0.572  1.00  1.73           C  
ATOM   3972  CG  TYR A 242     -25.758 -27.019   0.505  1.00  1.73           C  
ATOM   3973  CD1 TYR A 242     -25.073 -27.482   1.613  1.00  1.73           C  
ATOM   3974  CD2 TYR A 242     -27.114 -27.257   0.380  1.00  1.73           C  
ATOM   3975  CE1 TYR A 242     -25.739 -28.180   2.598  1.00  1.73           C  
ATOM   3976  CE2 TYR A 242     -27.784 -27.955   1.364  1.00  1.73           C  
ATOM   3977  CZ  TYR A 242     -27.101 -28.417   2.470  1.00  1.73           C  
ATOM   3978  OH  TYR A 242     -27.769 -29.116   3.451  1.00  1.73           O  
ATOM   3979  H   TYR A 242     -23.166 -28.303  -1.259  1.00  1.73           H  
ATOM   3980  HA  TYR A 242     -25.791 -27.329  -2.283  1.00  1.73           H  
ATOM   3981 1HB  TYR A 242     -24.028 -25.989  -0.177  1.00  1.73           H  
ATOM   3982 2HB  TYR A 242     -25.550 -25.363  -0.805  1.00  1.73           H  
ATOM   3983  HD1 TYR A 242     -24.004 -27.294   1.705  1.00  1.73           H  
ATOM   3984  HD2 TYR A 242     -27.652 -26.897  -0.497  1.00  1.73           H  
ATOM   3985  HE1 TYR A 242     -25.196 -28.545   3.470  1.00  1.73           H  
ATOM   3986  HE2 TYR A 242     -28.853 -28.144   1.264  1.00  1.73           H  
ATOM   3987  HH  TYR A 242     -28.698 -29.185   3.217  1.00  1.73           H  
ATOM   3988  N   ASP A 243     -22.704 -26.476  -2.729  1.00  1.83           N  
ATOM   3989  CA  ASP A 243     -21.723 -25.749  -3.517  1.00  1.83           C  
ATOM   3990  C   ASP A 243     -21.744 -26.178  -4.975  1.00  1.83           C  
ATOM   3991  O   ASP A 243     -22.102 -27.311  -5.290  1.00  1.83           O  
ATOM   3992  CB  ASP A 243     -20.330 -25.958  -2.940  1.00  1.83           C  
ATOM   3993  CG  ASP A 243     -20.145 -25.282  -1.595  1.00  1.83           C  
ATOM   3994  OD1 ASP A 243     -20.980 -24.494  -1.215  1.00  1.83           O  
ATOM   3995  OD2 ASP A 243     -19.179 -25.581  -0.946  1.00  1.83           O  
ATOM   3996  H   ASP A 243     -22.382 -27.139  -2.045  1.00  1.83           H  
ATOM   3997  HA  ASP A 243     -21.964 -24.687  -3.473  1.00  1.83           H  
ATOM   3998 1HB  ASP A 243     -20.142 -27.026  -2.824  1.00  1.83           H  
ATOM   3999 2HB  ASP A 243     -19.585 -25.573  -3.644  1.00  1.83           H  
ATOM   4000  N   SER A 244     -21.360 -25.270  -5.860  1.00  1.89           N  
ATOM   4001  CA  SER A 244     -21.236 -25.605  -7.268  1.00  1.89           C  
ATOM   4002  C   SER A 244     -19.922 -26.343  -7.492  1.00  1.89           C  
ATOM   4003  O   SER A 244     -19.069 -26.374  -6.603  1.00  1.89           O  
ATOM   4004  CB  SER A 244     -21.283 -24.362  -8.121  1.00  1.89           C  
ATOM   4005  OG  SER A 244     -20.135 -23.585  -7.932  1.00  1.89           O  
ATOM   4006  H   SER A 244     -21.119 -24.343  -5.541  1.00  1.89           H  
ATOM   4007  HA  SER A 244     -22.060 -26.263  -7.550  1.00  1.89           H  
ATOM   4008 1HB  SER A 244     -21.363 -24.647  -9.171  1.00  1.89           H  
ATOM   4009 2HB  SER A 244     -22.168 -23.779  -7.872  1.00  1.89           H  
ATOM   4010  HG  SER A 244     -19.394 -24.186  -8.093  1.00  1.89           H  
ATOM   4011  N   GLY A 245     -19.752 -26.911  -8.677  1.00  1.90           N  
ATOM   4012  CA  GLY A 245     -18.526 -27.616  -9.028  1.00  1.90           C  
ATOM   4013  C   GLY A 245     -18.647 -28.188 -10.429  1.00  1.90           C  
ATOM   4014  O   GLY A 245     -19.706 -28.086 -11.050  1.00  1.90           O  
ATOM   4015  H   GLY A 245     -20.491 -26.850  -9.363  1.00  1.90           H  
ATOM   4016 1HA  GLY A 245     -17.681 -26.929  -8.978  1.00  1.90           H  
ATOM   4017 2HA  GLY A 245     -18.343 -28.416  -8.311  1.00  1.90           H  
ATOM   4018  N   ILE A 246     -17.570 -28.790 -10.926  1.00  1.88           N  
ATOM   4019  CA  ILE A 246     -17.581 -29.328 -12.281  1.00  1.88           C  
ATOM   4020  C   ILE A 246     -17.278 -30.814 -12.399  1.00  1.88           C  
ATOM   4021  O   ILE A 246     -16.265 -31.305 -11.898  1.00  1.88           O  
ATOM   4022  CB  ILE A 246     -16.577 -28.567 -13.179  1.00  1.88           C  
ATOM   4023  CG1 ILE A 246     -16.944 -27.080 -13.261  1.00  1.88           C  
ATOM   4024  CG2 ILE A 246     -16.540 -29.182 -14.585  1.00  1.88           C  
ATOM   4025  CD1 ILE A 246     -15.888 -26.251 -13.947  1.00  1.88           C  
ATOM   4026  H   ILE A 246     -16.733 -28.857 -10.366  1.00  1.88           H  
ATOM   4027  HA  ILE A 246     -18.576 -29.170 -12.695  1.00  1.88           H  
ATOM   4028  HB  ILE A 246     -15.581 -28.633 -12.743  1.00  1.88           H  
ATOM   4029 1HG1 ILE A 246     -17.884 -26.973 -13.805  1.00  1.88           H  
ATOM   4030 2HG1 ILE A 246     -17.079 -26.682 -12.259  1.00  1.88           H  
ATOM   4031 1HG2 ILE A 246     -15.823 -28.644 -15.197  1.00  1.88           H  
ATOM   4032 2HG2 ILE A 246     -16.243 -30.222 -14.526  1.00  1.88           H  
ATOM   4033 3HG2 ILE A 246     -17.527 -29.118 -15.042  1.00  1.88           H  
ATOM   4034 1HD1 ILE A 246     -16.207 -25.207 -13.975  1.00  1.88           H  
ATOM   4035 2HD1 ILE A 246     -14.947 -26.331 -13.401  1.00  1.88           H  
ATOM   4036 3HD1 ILE A 246     -15.747 -26.613 -14.965  1.00  1.88           H  
ATOM   4037  N   ILE A 247     -18.161 -31.503 -13.105  1.00  1.83           N  
ATOM   4038  CA  ILE A 247     -17.988 -32.899 -13.457  1.00  1.83           C  
ATOM   4039  C   ILE A 247     -17.554 -32.868 -14.905  1.00  1.83           C  
ATOM   4040  O   ILE A 247     -18.150 -32.160 -15.716  1.00  1.83           O  
ATOM   4041  CB  ILE A 247     -19.275 -33.728 -13.296  1.00  1.83           C  
ATOM   4042  CG1 ILE A 247     -19.803 -33.646 -11.868  1.00  1.83           C  
ATOM   4043  CG2 ILE A 247     -19.029 -35.172 -13.667  1.00  1.83           C  
ATOM   4044  CD1 ILE A 247     -18.827 -34.165 -10.831  1.00  1.83           C  
ATOM   4045  H   ILE A 247     -18.980 -31.019 -13.443  1.00  1.83           H  
ATOM   4046  HA  ILE A 247     -17.193 -33.341 -12.857  1.00  1.83           H  
ATOM   4047  HB  ILE A 247     -20.045 -33.325 -13.952  1.00  1.83           H  
ATOM   4048 1HG1 ILE A 247     -20.036 -32.607 -11.634  1.00  1.83           H  
ATOM   4049 2HG1 ILE A 247     -20.720 -34.233 -11.801  1.00  1.83           H  
ATOM   4050 1HG2 ILE A 247     -19.954 -35.724 -13.554  1.00  1.83           H  
ATOM   4051 2HG2 ILE A 247     -18.688 -35.240 -14.702  1.00  1.83           H  
ATOM   4052 3HG2 ILE A 247     -18.270 -35.594 -13.010  1.00  1.83           H  
ATOM   4053 1HD1 ILE A 247     -19.256 -34.085  -9.836  1.00  1.83           H  
ATOM   4054 2HD1 ILE A 247     -18.596 -35.211 -11.038  1.00  1.83           H  
ATOM   4055 3HD1 ILE A 247     -17.912 -33.578 -10.876  1.00  1.83           H  
ATOM   4056  N   TYR A 248     -16.493 -33.574 -15.220  1.00  1.75           N  
ATOM   4057  CA  TYR A 248     -15.952 -33.543 -16.563  1.00  1.75           C  
ATOM   4058  C   TYR A 248     -16.531 -34.663 -17.408  1.00  1.75           C  
ATOM   4059  O   TYR A 248     -16.960 -35.691 -16.883  1.00  1.75           O  
ATOM   4060  CB  TYR A 248     -14.433 -33.563 -16.480  1.00  1.75           C  
ATOM   4061  CG  TYR A 248     -13.924 -32.262 -15.857  1.00  1.75           C  
ATOM   4062  CD1 TYR A 248     -13.776 -32.163 -14.474  1.00  1.75           C  
ATOM   4063  CD2 TYR A 248     -13.626 -31.172 -16.660  1.00  1.75           C  
ATOM   4064  CE1 TYR A 248     -13.334 -30.978 -13.905  1.00  1.75           C  
ATOM   4065  CE2 TYR A 248     -13.180 -29.989 -16.089  1.00  1.75           C  
ATOM   4066  CZ  TYR A 248     -13.035 -29.891 -14.719  1.00  1.75           C  
ATOM   4067  OH  TYR A 248     -12.597 -28.716 -14.155  1.00  1.75           O  
ATOM   4068  H   TYR A 248     -16.047 -34.137 -14.511  1.00  1.75           H  
ATOM   4069  HA  TYR A 248     -16.245 -32.604 -17.033  1.00  1.75           H  
ATOM   4070 1HB  TYR A 248     -14.098 -34.402 -15.869  1.00  1.75           H  
ATOM   4071 2HB  TYR A 248     -14.002 -33.670 -17.475  1.00  1.75           H  
ATOM   4072  HD1 TYR A 248     -14.015 -33.013 -13.836  1.00  1.75           H  
ATOM   4073  HD2 TYR A 248     -13.745 -31.245 -17.742  1.00  1.75           H  
ATOM   4074  HE1 TYR A 248     -13.226 -30.902 -12.823  1.00  1.75           H  
ATOM   4075  HE2 TYR A 248     -12.948 -29.133 -16.723  1.00  1.75           H  
ATOM   4076  HH  TYR A 248     -12.657 -28.784 -13.199  1.00  1.75           H  
ATOM   4077  N   CYS A 249     -16.553 -34.443 -18.716  1.00  1.67           N  
ATOM   4078  CA  CYS A 249     -17.126 -35.387 -19.668  1.00  1.67           C  
ATOM   4079  C   CYS A 249     -16.321 -35.405 -20.971  1.00  1.67           C  
ATOM   4080  O   CYS A 249     -15.575 -34.474 -21.249  1.00  1.67           O  
ATOM   4081  CB  CYS A 249     -18.578 -34.987 -19.941  1.00  1.67           C  
ATOM   4082  SG  CYS A 249     -18.761 -33.258 -20.616  1.00  1.67           S  
ATOM   4083  H   CYS A 249     -16.176 -33.573 -19.063  1.00  1.67           H  
ATOM   4084  HA  CYS A 249     -17.106 -36.386 -19.229  1.00  1.67           H  
ATOM   4085 1HB  CYS A 249     -19.018 -35.683 -20.658  1.00  1.67           H  
ATOM   4086 2HB  CYS A 249     -19.156 -35.057 -19.018  1.00  1.67           H  
ATOM   4087  N   LEU A 250     -16.492 -36.466 -21.779  1.00  1.59           N  
ATOM   4088  CA  LEU A 250     -15.729 -36.582 -23.036  1.00  1.59           C  
ATOM   4089  C   LEU A 250     -16.460 -36.187 -24.318  1.00  1.59           C  
ATOM   4090  O   LEU A 250     -15.825 -35.867 -25.324  1.00  1.59           O  
ATOM   4091  CB  LEU A 250     -15.214 -38.012 -23.190  1.00  1.59           C  
ATOM   4092  CG  LEU A 250     -14.280 -38.478 -22.079  1.00  1.59           C  
ATOM   4093  CD1 LEU A 250     -13.883 -39.919 -22.332  1.00  1.59           C  
ATOM   4094  CD2 LEU A 250     -13.065 -37.563 -22.026  1.00  1.59           C  
ATOM   4095  H   LEU A 250     -17.115 -37.230 -21.495  1.00  1.59           H  
ATOM   4096  HA  LEU A 250     -14.861 -35.932 -22.948  1.00  1.59           H  
ATOM   4097 1HB  LEU A 250     -16.073 -38.687 -23.207  1.00  1.59           H  
ATOM   4098 2HB  LEU A 250     -14.687 -38.096 -24.138  1.00  1.59           H  
ATOM   4099  HG  LEU A 250     -14.806 -38.437 -21.123  1.00  1.59           H  
ATOM   4100 1HD1 LEU A 250     -13.225 -40.262 -21.535  1.00  1.59           H  
ATOM   4101 2HD1 LEU A 250     -14.779 -40.540 -22.360  1.00  1.59           H  
ATOM   4102 3HD1 LEU A 250     -13.362 -39.990 -23.287  1.00  1.59           H  
ATOM   4103 1HD2 LEU A 250     -12.397 -37.887 -21.228  1.00  1.59           H  
ATOM   4104 2HD2 LEU A 250     -12.537 -37.602 -22.979  1.00  1.59           H  
ATOM   4105 3HD2 LEU A 250     -13.390 -36.538 -21.833  1.00  1.59           H  
ATOM   4106  N   SER A 251     -17.777 -36.241 -24.302  1.00  1.51           N  
ATOM   4107  CA  SER A 251     -18.573 -35.938 -25.490  1.00  1.51           C  
ATOM   4108  C   SER A 251     -19.877 -35.322 -25.076  1.00  1.51           C  
ATOM   4109  O   SER A 251     -20.344 -35.591 -23.974  1.00  1.51           O  
ATOM   4110  CB  SER A 251     -18.868 -37.206 -26.281  1.00  1.51           C  
ATOM   4111  OG  SER A 251     -19.690 -38.121 -25.535  1.00  1.51           O  
ATOM   4112  H   SER A 251     -18.235 -36.502 -23.443  1.00  1.51           H  
ATOM   4113  HA  SER A 251     -18.028 -35.228 -26.115  1.00  1.51           H  
ATOM   4114 1HB  SER A 251     -19.375 -36.937 -27.206  1.00  1.51           H  
ATOM   4115 2HB  SER A 251     -17.932 -37.692 -26.555  1.00  1.51           H  
ATOM   4116  HG  SER A 251     -19.098 -38.539 -24.894  1.00  1.51           H  
ATOM   4117  N   ARG A 252     -20.519 -34.575 -25.975  1.00  1.42           N  
ATOM   4118  CA  ARG A 252     -21.817 -34.003 -25.641  1.00  1.42           C  
ATOM   4119  C   ARG A 252     -22.807 -35.061 -25.196  1.00  1.42           C  
ATOM   4120  O   ARG A 252     -23.485 -34.888 -24.189  1.00  1.42           O  
ATOM   4121  CB  ARG A 252     -22.434 -33.251 -26.800  1.00  1.42           C  
ATOM   4122  CG  ARG A 252     -23.785 -32.682 -26.428  1.00  1.42           C  
ATOM   4123  CD  ARG A 252     -24.423 -31.899 -27.497  1.00  1.42           C  
ATOM   4124  NE  ARG A 252     -25.738 -31.428 -27.071  1.00  1.42           N  
ATOM   4125  CZ  ARG A 252     -26.543 -30.626 -27.796  1.00  1.42           C  
ATOM   4126  NH1 ARG A 252     -26.157 -30.197 -28.983  1.00  1.42           N  
ATOM   4127  NH2 ARG A 252     -27.721 -30.268 -27.317  1.00  1.42           N  
ATOM   4128  H   ARG A 252     -20.096 -34.388 -26.874  1.00  1.42           H  
ATOM   4129  HA  ARG A 252     -21.677 -33.297 -24.820  1.00  1.42           H  
ATOM   4130 1HB  ARG A 252     -21.789 -32.424 -27.097  1.00  1.42           H  
ATOM   4131 2HB  ARG A 252     -22.561 -33.910 -27.657  1.00  1.42           H  
ATOM   4132 1HG  ARG A 252     -24.461 -33.502 -26.172  1.00  1.42           H  
ATOM   4133 2HG  ARG A 252     -23.678 -32.038 -25.554  1.00  1.42           H  
ATOM   4134 1HD  ARG A 252     -23.810 -31.040 -27.746  1.00  1.42           H  
ATOM   4135 2HD  ARG A 252     -24.552 -32.524 -28.378  1.00  1.42           H  
ATOM   4136  HE  ARG A 252     -26.081 -31.757 -26.143  1.00  1.42           H  
ATOM   4137 1HH1 ARG A 252     -25.257 -30.472 -29.350  1.00  1.42           H  
ATOM   4138 2HH1 ARG A 252     -26.763 -29.597 -29.525  1.00  1.42           H  
ATOM   4139 1HH2 ARG A 252     -28.021 -30.598 -26.402  1.00  1.42           H  
ATOM   4140 2HH2 ARG A 252     -28.325 -29.671 -27.857  1.00  1.42           H  
ATOM   4141  N   ARG A 253     -22.878 -36.173 -25.927  1.00  1.33           N  
ATOM   4142  CA  ARG A 253     -23.814 -37.224 -25.566  1.00  1.33           C  
ATOM   4143  C   ARG A 253     -23.609 -37.658 -24.124  1.00  1.33           C  
ATOM   4144  O   ARG A 253     -24.567 -37.715 -23.340  1.00  1.33           O  
ATOM   4145  CB  ARG A 253     -23.649 -38.426 -26.478  1.00  1.33           C  
ATOM   4146  CG  ARG A 253     -24.590 -39.589 -26.182  1.00  1.33           C  
ATOM   4147  CD  ARG A 253     -24.408 -40.713 -27.147  1.00  1.33           C  
ATOM   4148  NE  ARG A 253     -25.273 -41.844 -26.835  1.00  1.33           N  
ATOM   4149  CZ  ARG A 253     -25.304 -43.003 -27.525  1.00  1.33           C  
ATOM   4150  NH1 ARG A 253     -24.517 -43.172 -28.565  1.00  1.33           N  
ATOM   4151  NH2 ARG A 253     -26.128 -43.969 -27.156  1.00  1.33           N  
ATOM   4152  H   ARG A 253     -22.283 -36.283 -26.733  1.00  1.33           H  
ATOM   4153  HA  ARG A 253     -24.827 -36.837 -25.673  1.00  1.33           H  
ATOM   4154 1HB  ARG A 253     -23.810 -38.123 -27.510  1.00  1.33           H  
ATOM   4155 2HB  ARG A 253     -22.626 -38.800 -26.403  1.00  1.33           H  
ATOM   4156 1HG  ARG A 253     -24.392 -39.965 -25.177  1.00  1.33           H  
ATOM   4157 2HG  ARG A 253     -25.624 -39.247 -26.243  1.00  1.33           H  
ATOM   4158 1HD  ARG A 253     -24.644 -40.370 -28.154  1.00  1.33           H  
ATOM   4159 2HD  ARG A 253     -23.373 -41.054 -27.112  1.00  1.33           H  
ATOM   4160  HE  ARG A 253     -25.894 -41.754 -26.040  1.00  1.33           H  
ATOM   4161 1HH1 ARG A 253     -23.887 -42.435 -28.847  1.00  1.33           H  
ATOM   4162 2HH1 ARG A 253     -24.542 -44.040 -29.080  1.00  1.33           H  
ATOM   4163 1HH2 ARG A 253     -26.733 -43.840 -26.357  1.00  1.33           H  
ATOM   4164 2HH2 ARG A 253     -26.152 -44.836 -27.672  1.00  1.33           H  
ATOM   4165  N   GLU A 254     -22.358 -37.969 -23.761  1.00  1.25           N  
ATOM   4166  CA  GLU A 254     -22.090 -38.401 -22.397  1.00  1.25           C  
ATOM   4167  C   GLU A 254     -22.431 -37.321 -21.389  1.00  1.25           C  
ATOM   4168  O   GLU A 254     -23.021 -37.591 -20.341  1.00  1.25           O  
ATOM   4169  CB  GLU A 254     -20.608 -38.782 -22.225  1.00  1.25           C  
ATOM   4170  CG  GLU A 254     -20.222 -39.267 -20.820  1.00  1.25           C  
ATOM   4171  CD  GLU A 254     -18.749 -39.711 -20.681  1.00  1.25           C  
ATOM   4172  OE1 GLU A 254     -17.839 -38.922 -20.909  1.00  1.25           O  
ATOM   4173  OE2 GLU A 254     -18.540 -40.864 -20.339  1.00  1.25           O  
ATOM   4174  H   GLU A 254     -21.578 -37.894 -24.426  1.00  1.25           H  
ATOM   4175  HA  GLU A 254     -22.708 -39.273 -22.185  1.00  1.25           H  
ATOM   4176 1HB  GLU A 254     -20.352 -39.566 -22.936  1.00  1.25           H  
ATOM   4177 2HB  GLU A 254     -19.986 -37.915 -22.461  1.00  1.25           H  
ATOM   4178 1HG  GLU A 254     -20.403 -38.448 -20.122  1.00  1.25           H  
ATOM   4179 2HG  GLU A 254     -20.875 -40.092 -20.539  1.00  1.25           H  
ATOM   4180  N   CYS A 255     -22.051 -36.094 -21.720  1.00  1.18           N  
ATOM   4181  CA  CYS A 255     -22.143 -34.978 -20.813  1.00  1.18           C  
ATOM   4182  C   CYS A 255     -23.601 -34.666 -20.496  1.00  1.18           C  
ATOM   4183  O   CYS A 255     -23.952 -34.410 -19.340  1.00  1.18           O  
ATOM   4184  CB  CYS A 255     -21.503 -33.784 -21.490  1.00  1.18           C  
ATOM   4185  SG  CYS A 255     -20.842 -32.630 -20.404  1.00  1.18           S  
ATOM   4186  H   CYS A 255     -21.608 -35.939 -22.625  1.00  1.18           H  
ATOM   4187  HA  CYS A 255     -21.617 -35.224 -19.892  1.00  1.18           H  
ATOM   4188 1HB  CYS A 255     -20.726 -34.113 -22.153  1.00  1.18           H  
ATOM   4189 2HB  CYS A 255     -22.253 -33.277 -22.105  1.00  1.18           H  
ATOM   4190  N   ASP A 256     -24.456 -34.731 -21.529  1.00  1.12           N  
ATOM   4191  CA  ASP A 256     -25.883 -34.485 -21.378  1.00  1.12           C  
ATOM   4192  C   ASP A 256     -26.542 -35.643 -20.645  1.00  1.12           C  
ATOM   4193  O   ASP A 256     -27.415 -35.434 -19.799  1.00  1.12           O  
ATOM   4194  CB  ASP A 256     -26.577 -34.290 -22.738  1.00  1.12           C  
ATOM   4195  CG  ASP A 256     -26.260 -32.947 -23.460  1.00  1.12           C  
ATOM   4196  OD1 ASP A 256     -25.694 -32.069 -22.853  1.00  1.12           O  
ATOM   4197  OD2 ASP A 256     -26.634 -32.815 -24.617  1.00  1.12           O  
ATOM   4198  H   ASP A 256     -24.090 -34.939 -22.456  1.00  1.12           H  
ATOM   4199  HA  ASP A 256     -26.019 -33.583 -20.787  1.00  1.12           H  
ATOM   4200 1HB  ASP A 256     -26.267 -35.106 -23.401  1.00  1.12           H  
ATOM   4201 2HB  ASP A 256     -27.654 -34.373 -22.608  1.00  1.12           H  
ATOM   4202  N   THR A 257     -26.100 -36.872 -20.931  1.00  1.08           N  
ATOM   4203  CA  THR A 257     -26.668 -38.036 -20.273  1.00  1.08           C  
ATOM   4204  C   THR A 257     -26.412 -37.942 -18.775  1.00  1.08           C  
ATOM   4205  O   THR A 257     -27.320 -38.147 -17.954  1.00  1.08           O  
ATOM   4206  CB  THR A 257     -26.052 -39.335 -20.828  1.00  1.08           C  
ATOM   4207  OG1 THR A 257     -26.341 -39.440 -22.233  1.00  1.08           O  
ATOM   4208  CG2 THR A 257     -26.613 -40.539 -20.099  1.00  1.08           C  
ATOM   4209  H   THR A 257     -25.382 -37.016 -21.643  1.00  1.08           H  
ATOM   4210  HA  THR A 257     -27.744 -38.050 -20.442  1.00  1.08           H  
ATOM   4211  HB  THR A 257     -24.971 -39.306 -20.694  1.00  1.08           H  
ATOM   4212  HG1 THR A 257     -25.865 -38.719 -22.708  1.00  1.08           H  
ATOM   4213 1HG2 THR A 257     -26.164 -41.445 -20.501  1.00  1.08           H  
ATOM   4214 2HG2 THR A 257     -26.381 -40.458 -19.036  1.00  1.08           H  
ATOM   4215 3HG2 THR A 257     -27.692 -40.576 -20.234  1.00  1.08           H  
ATOM   4216  N   MET A 258     -25.171 -37.612 -18.409  1.00  1.04           N  
ATOM   4217  CA  MET A 258     -24.838 -37.478 -17.007  1.00  1.04           C  
ATOM   4218  C   MET A 258     -25.587 -36.329 -16.362  1.00  1.04           C  
ATOM   4219  O   MET A 258     -26.132 -36.493 -15.272  1.00  1.04           O  
ATOM   4220  CB  MET A 258     -23.343 -37.302 -16.823  1.00  1.04           C  
ATOM   4221  CG  MET A 258     -22.531 -38.535 -17.136  1.00  1.04           C  
ATOM   4222  SD  MET A 258     -20.796 -38.240 -16.975  1.00  1.04           S  
ATOM   4223  CE  MET A 258     -20.769 -38.023 -15.212  1.00  1.04           C  
ATOM   4224  H   MET A 258     -24.451 -37.466 -19.118  1.00  1.04           H  
ATOM   4225  HA  MET A 258     -25.138 -38.392 -16.498  1.00  1.04           H  
ATOM   4226 1HB  MET A 258     -22.995 -36.503 -17.484  1.00  1.04           H  
ATOM   4227 2HB  MET A 258     -23.134 -36.999 -15.798  1.00  1.04           H  
ATOM   4228 1HG  MET A 258     -22.807 -39.340 -16.465  1.00  1.04           H  
ATOM   4229 2HG  MET A 258     -22.734 -38.857 -18.158  1.00  1.04           H  
ATOM   4230 1HE  MET A 258     -19.746 -37.837 -14.896  1.00  1.04           H  
ATOM   4231 2HE  MET A 258     -21.399 -37.179 -14.937  1.00  1.04           H  
ATOM   4232 3HE  MET A 258     -21.142 -38.912 -14.733  1.00  1.04           H  
ATOM   4233  N   ALA A 259     -25.664 -35.174 -17.034  1.00  1.01           N  
ATOM   4234  CA  ALA A 259     -26.371 -34.040 -16.454  1.00  1.01           C  
ATOM   4235  C   ALA A 259     -27.831 -34.383 -16.199  1.00  1.01           C  
ATOM   4236  O   ALA A 259     -28.377 -34.077 -15.137  1.00  1.01           O  
ATOM   4237  CB  ALA A 259     -26.286 -32.848 -17.384  1.00  1.01           C  
ATOM   4238  H   ALA A 259     -25.199 -35.058 -17.936  1.00  1.01           H  
ATOM   4239  HA  ALA A 259     -25.904 -33.794 -15.502  1.00  1.01           H  
ATOM   4240 1HB  ALA A 259     -26.798 -32.000 -16.940  1.00  1.01           H  
ATOM   4241 2HB  ALA A 259     -25.239 -32.596 -17.551  1.00  1.01           H  
ATOM   4242 3HB  ALA A 259     -26.755 -33.101 -18.334  1.00  1.01           H  
ATOM   4243  N   ASP A 260     -28.448 -35.114 -17.131  1.00  0.98           N  
ATOM   4244  CA  ASP A 260     -29.848 -35.472 -16.989  1.00  0.98           C  
ATOM   4245  C   ASP A 260     -30.011 -36.409 -15.804  1.00  0.98           C  
ATOM   4246  O   ASP A 260     -30.912 -36.224 -14.979  1.00  0.98           O  
ATOM   4247  CB  ASP A 260     -30.351 -36.129 -18.287  1.00  0.98           C  
ATOM   4248  CG  ASP A 260     -31.876 -36.344 -18.362  1.00  0.98           C  
ATOM   4249  OD1 ASP A 260     -32.589 -35.370 -18.349  1.00  0.98           O  
ATOM   4250  OD2 ASP A 260     -32.316 -37.483 -18.458  1.00  0.98           O  
ATOM   4251  H   ASP A 260     -27.958 -35.369 -17.988  1.00  0.98           H  
ATOM   4252  HA  ASP A 260     -30.424 -34.566 -16.800  1.00  0.98           H  
ATOM   4253 1HB  ASP A 260     -30.042 -35.514 -19.135  1.00  0.98           H  
ATOM   4254 2HB  ASP A 260     -29.854 -37.095 -18.406  1.00  0.98           H  
ATOM   4255  N   THR A 261     -29.105 -37.378 -15.671  1.00  0.96           N  
ATOM   4256  CA  THR A 261     -29.182 -38.317 -14.569  1.00  0.96           C  
ATOM   4257  C   THR A 261     -29.023 -37.596 -13.239  1.00  0.96           C  
ATOM   4258  O   THR A 261     -29.792 -37.819 -12.299  1.00  0.96           O  
ATOM   4259  CB  THR A 261     -28.097 -39.392 -14.699  1.00  0.96           C  
ATOM   4260  OG1 THR A 261     -28.296 -40.119 -15.924  1.00  0.96           O  
ATOM   4261  CG2 THR A 261     -28.152 -40.342 -13.505  1.00  0.96           C  
ATOM   4262  H   THR A 261     -28.371 -37.489 -16.374  1.00  0.96           H  
ATOM   4263  HA  THR A 261     -30.158 -38.797 -14.587  1.00  0.96           H  
ATOM   4264  HB  THR A 261     -27.118 -38.913 -14.732  1.00  0.96           H  
ATOM   4265  HG1 THR A 261     -28.152 -39.502 -16.677  1.00  0.96           H  
ATOM   4266 1HG2 THR A 261     -27.380 -41.097 -13.604  1.00  0.96           H  
ATOM   4267 2HG2 THR A 261     -27.992 -39.777 -12.580  1.00  0.96           H  
ATOM   4268 3HG2 THR A 261     -29.127 -40.825 -13.465  1.00  0.96           H  
ATOM   4269  N   LEU A 262     -28.041 -36.708 -13.162  1.00  0.94           N  
ATOM   4270  CA  LEU A 262     -27.786 -36.024 -11.917  1.00  0.94           C  
ATOM   4271  C   LEU A 262     -28.995 -35.160 -11.524  1.00  0.94           C  
ATOM   4272  O   LEU A 262     -29.357 -35.116 -10.340  1.00  0.94           O  
ATOM   4273  CB  LEU A 262     -26.491 -35.218 -12.044  1.00  0.94           C  
ATOM   4274  CG  LEU A 262     -25.170 -36.079 -12.186  1.00  0.94           C  
ATOM   4275  CD1 LEU A 262     -23.963 -35.159 -12.420  1.00  0.94           C  
ATOM   4276  CD2 LEU A 262     -24.976 -36.931 -10.975  1.00  0.94           C  
ATOM   4277  H   LEU A 262     -27.443 -36.538 -13.970  1.00  0.94           H  
ATOM   4278  HA  LEU A 262     -27.639 -36.773 -11.140  1.00  0.94           H  
ATOM   4279 1HB  LEU A 262     -26.572 -34.623 -12.946  1.00  0.94           H  
ATOM   4280 2HB  LEU A 262     -26.391 -34.558 -11.196  1.00  0.94           H  
ATOM   4281  HG  LEU A 262     -25.265 -36.730 -13.043  1.00  0.94           H  
ATOM   4282 1HD1 LEU A 262     -23.061 -35.763 -12.539  1.00  0.94           H  
ATOM   4283 2HD1 LEU A 262     -24.130 -34.573 -13.325  1.00  0.94           H  
ATOM   4284 3HD1 LEU A 262     -23.843 -34.491 -11.568  1.00  0.94           H  
ATOM   4285 1HD2 LEU A 262     -24.077 -37.537 -11.100  1.00  0.94           H  
ATOM   4286 2HD2 LEU A 262     -24.868 -36.310 -10.109  1.00  0.94           H  
ATOM   4287 3HD2 LEU A 262     -25.841 -37.585 -10.857  1.00  0.94           H  
ATOM   4288  N   GLN A 263     -29.676 -34.541 -12.513  1.00  0.93           N  
ATOM   4289  CA  GLN A 263     -30.890 -33.773 -12.215  1.00  0.93           C  
ATOM   4290  C   GLN A 263     -32.019 -34.669 -11.716  1.00  0.93           C  
ATOM   4291  O   GLN A 263     -32.729 -34.316 -10.769  1.00  0.93           O  
ATOM   4292  CB  GLN A 263     -31.388 -32.977 -13.430  1.00  0.93           C  
ATOM   4293  CG  GLN A 263     -30.530 -31.793 -13.838  1.00  0.93           C  
ATOM   4294  CD  GLN A 263     -31.112 -31.082 -15.048  1.00  0.93           C  
ATOM   4295  OE1 GLN A 263     -32.336 -31.052 -15.242  1.00  0.93           O  
ATOM   4296  NE2 GLN A 263     -30.257 -30.506 -15.864  1.00  0.93           N  
ATOM   4297  H   GLN A 263     -29.332 -34.578 -13.474  1.00  0.93           H  
ATOM   4298  HA  GLN A 263     -30.671 -33.077 -11.423  1.00  0.93           H  
ATOM   4299 1HB  GLN A 263     -31.440 -33.648 -14.291  1.00  0.93           H  
ATOM   4300 2HB  GLN A 263     -32.396 -32.616 -13.239  1.00  0.93           H  
ATOM   4301 1HG  GLN A 263     -30.473 -31.086 -13.011  1.00  0.93           H  
ATOM   4302 2HG  GLN A 263     -29.532 -32.142 -14.093  1.00  0.93           H  
ATOM   4303 1HE2 GLN A 263     -30.579 -30.023 -16.674  1.00  0.93           H  
ATOM   4304 2HE2 GLN A 263     -29.262 -30.547 -15.649  1.00  0.93           H  
ATOM   4305  N   ARG A 264     -32.165 -35.856 -12.309  1.00  0.94           N  
ATOM   4306  CA  ARG A 264     -33.209 -36.800 -11.907  1.00  0.94           C  
ATOM   4307  C   ARG A 264     -33.031 -37.230 -10.457  1.00  0.94           C  
ATOM   4308  O   ARG A 264     -34.007 -37.494  -9.749  1.00  0.94           O  
ATOM   4309  CB  ARG A 264     -33.217 -38.006 -12.827  1.00  0.94           C  
ATOM   4310  CG  ARG A 264     -33.743 -37.709 -14.224  1.00  0.94           C  
ATOM   4311  CD  ARG A 264     -33.656 -38.875 -15.118  1.00  0.94           C  
ATOM   4312  NE  ARG A 264     -34.010 -38.519 -16.468  1.00  0.94           N  
ATOM   4313  CZ  ARG A 264     -35.230 -38.500 -16.998  1.00  0.94           C  
ATOM   4314  NH1 ARG A 264     -36.300 -38.854 -16.310  1.00  0.94           N  
ATOM   4315  NH2 ARG A 264     -35.311 -38.107 -18.243  1.00  0.94           N  
ATOM   4316  H   ARG A 264     -31.557 -36.099 -13.093  1.00  0.94           H  
ATOM   4317  HA  ARG A 264     -34.172 -36.300 -12.000  1.00  0.94           H  
ATOM   4318 1HB  ARG A 264     -32.205 -38.391 -12.927  1.00  0.94           H  
ATOM   4319 2HB  ARG A 264     -33.826 -38.796 -12.392  1.00  0.94           H  
ATOM   4320 1HG  ARG A 264     -34.792 -37.427 -14.151  1.00  0.94           H  
ATOM   4321 2HG  ARG A 264     -33.192 -36.891 -14.667  1.00  0.94           H  
ATOM   4322 1HD  ARG A 264     -32.631 -39.245 -15.126  1.00  0.94           H  
ATOM   4323 2HD  ARG A 264     -34.328 -39.659 -14.779  1.00  0.94           H  
ATOM   4324  HE  ARG A 264     -33.257 -38.204 -17.095  1.00  0.94           H  
ATOM   4325 1HH1 ARG A 264     -36.206 -39.152 -15.351  1.00  0.94           H  
ATOM   4326 2HH1 ARG A 264     -37.211 -38.827 -16.745  1.00  0.94           H  
ATOM   4327 1HH2 ARG A 264     -34.419 -37.836 -18.702  1.00  0.94           H  
ATOM   4328 2HH2 ARG A 264     -36.193 -38.059 -18.721  1.00  0.94           H  
ATOM   4329  N   ASP A 265     -31.780 -37.227 -10.006  1.00  0.96           N  
ATOM   4330  CA  ASP A 265     -31.418 -37.601  -8.654  1.00  0.96           C  
ATOM   4331  C   ASP A 265     -31.303 -36.406  -7.678  1.00  0.96           C  
ATOM   4332  O   ASP A 265     -30.829 -36.564  -6.542  1.00  0.96           O  
ATOM   4333  CB  ASP A 265     -30.138 -38.415  -8.688  1.00  0.96           C  
ATOM   4334  CG  ASP A 265     -30.333 -39.820  -9.314  1.00  0.96           C  
ATOM   4335  OD1 ASP A 265     -31.327 -40.440  -9.010  1.00  0.96           O  
ATOM   4336  OD2 ASP A 265     -29.492 -40.255 -10.069  1.00  0.96           O  
ATOM   4337  H   ASP A 265     -31.032 -37.018 -10.671  1.00  0.96           H  
ATOM   4338  HA  ASP A 265     -32.204 -38.253  -8.274  1.00  0.96           H  
ATOM   4339 1HB  ASP A 265     -29.398 -37.875  -9.283  1.00  0.96           H  
ATOM   4340 2HB  ASP A 265     -29.758 -38.522  -7.699  1.00  0.96           H  
ATOM   4341  N   GLY A 266     -31.778 -35.220  -8.096  1.00  0.99           N  
ATOM   4342  CA  GLY A 266     -31.833 -34.047  -7.221  1.00  0.99           C  
ATOM   4343  C   GLY A 266     -30.717 -32.993  -7.295  1.00  0.99           C  
ATOM   4344  O   GLY A 266     -30.692 -32.088  -6.455  1.00  0.99           O  
ATOM   4345  H   GLY A 266     -32.139 -35.117  -9.046  1.00  0.99           H  
ATOM   4346 1HA  GLY A 266     -32.780 -33.543  -7.415  1.00  0.99           H  
ATOM   4347 2HA  GLY A 266     -31.900 -34.398  -6.194  1.00  0.99           H  
ATOM   4348  N   LEU A 267     -29.808 -33.068  -8.261  1.00  1.03           N  
ATOM   4349  CA  LEU A 267     -28.763 -32.045  -8.333  1.00  1.03           C  
ATOM   4350  C   LEU A 267     -28.982 -31.041  -9.464  1.00  1.03           C  
ATOM   4351  O   LEU A 267     -29.365 -31.405 -10.569  1.00  1.03           O  
ATOM   4352  CB  LEU A 267     -27.409 -32.693  -8.540  1.00  1.03           C  
ATOM   4353  CG  LEU A 267     -26.942 -33.676  -7.487  1.00  1.03           C  
ATOM   4354  CD1 LEU A 267     -25.662 -34.231  -7.960  1.00  1.03           C  
ATOM   4355  CD2 LEU A 267     -26.775 -32.978  -6.146  1.00  1.03           C  
ATOM   4356  H   LEU A 267     -29.828 -33.826  -8.945  1.00  1.03           H  
ATOM   4357  HA  LEU A 267     -28.747 -31.498  -7.394  1.00  1.03           H  
ATOM   4358 1HB  LEU A 267     -27.437 -33.226  -9.486  1.00  1.03           H  
ATOM   4359 2HB  LEU A 267     -26.659 -31.905  -8.618  1.00  1.03           H  
ATOM   4360  HG  LEU A 267     -27.660 -34.493  -7.379  1.00  1.03           H  
ATOM   4361 1HD1 LEU A 267     -25.262 -34.931  -7.241  1.00  1.03           H  
ATOM   4362 2HD1 LEU A 267     -25.823 -34.720  -8.901  1.00  1.03           H  
ATOM   4363 3HD1 LEU A 267     -24.980 -33.427  -8.090  1.00  1.03           H  
ATOM   4364 1HD2 LEU A 267     -26.417 -33.697  -5.405  1.00  1.03           H  
ATOM   4365 2HD2 LEU A 267     -26.054 -32.166  -6.240  1.00  1.03           H  
ATOM   4366 3HD2 LEU A 267     -27.737 -32.571  -5.825  1.00  1.03           H  
ATOM   4367  N   ALA A 268     -28.635 -29.776  -9.243  1.00  1.09           N  
ATOM   4368  CA  ALA A 268     -28.764 -28.777 -10.314  1.00  1.09           C  
ATOM   4369  C   ALA A 268     -27.585 -28.867 -11.283  1.00  1.09           C  
ATOM   4370  O   ALA A 268     -26.743 -27.973 -11.360  1.00  1.09           O  
ATOM   4371  CB  ALA A 268     -28.848 -27.385  -9.721  1.00  1.09           C  
ATOM   4372  H   ALA A 268     -28.309 -29.497  -8.329  1.00  1.09           H  
ATOM   4373  HA  ALA A 268     -29.678 -28.986 -10.871  1.00  1.09           H  
ATOM   4374 1HB  ALA A 268     -28.963 -26.657 -10.524  1.00  1.09           H  
ATOM   4375 2HB  ALA A 268     -29.705 -27.325  -9.051  1.00  1.09           H  
ATOM   4376 3HB  ALA A 268     -27.936 -27.171  -9.166  1.00  1.09           H  
ATOM   4377  N   ALA A 269     -27.534 -29.977 -11.998  1.00  1.16           N  
ATOM   4378  CA  ALA A 269     -26.444 -30.312 -12.898  1.00  1.16           C  
ATOM   4379  C   ALA A 269     -26.704 -29.941 -14.347  1.00  1.16           C  
ATOM   4380  O   ALA A 269     -27.580 -30.511 -14.997  1.00  1.16           O  
ATOM   4381  CB  ALA A 269     -26.185 -31.795 -12.814  1.00  1.16           C  
ATOM   4382  H   ALA A 269     -28.292 -30.642 -11.855  1.00  1.16           H  
ATOM   4383  HA  ALA A 269     -25.558 -29.768 -12.567  1.00  1.16           H  
ATOM   4384 1HB  ALA A 269     -25.344 -32.056 -13.454  1.00  1.16           H  
ATOM   4385 2HB  ALA A 269     -25.960 -32.069 -11.783  1.00  1.16           H  
ATOM   4386 3HB  ALA A 269     -27.078 -32.329 -13.148  1.00  1.16           H  
ATOM   4387  N   LEU A 270     -25.935 -29.002 -14.865  1.00  1.25           N  
ATOM   4388  CA  LEU A 270     -26.109 -28.582 -16.245  1.00  1.25           C  
ATOM   4389  C   LEU A 270     -24.897 -29.027 -17.059  1.00  1.25           C  
ATOM   4390  O   LEU A 270     -23.768 -28.971 -16.573  1.00  1.25           O  
ATOM   4391  CB  LEU A 270     -26.281 -27.070 -16.292  1.00  1.25           C  
ATOM   4392  CG  LEU A 270     -27.461 -26.501 -15.506  1.00  1.25           C  
ATOM   4393  CD1 LEU A 270     -27.416 -24.984 -15.585  1.00  1.25           C  
ATOM   4394  CD2 LEU A 270     -28.757 -27.047 -16.067  1.00  1.25           C  
ATOM   4395  H   LEU A 270     -25.229 -28.562 -14.289  1.00  1.25           H  
ATOM   4396  HA  LEU A 270     -26.997 -29.056 -16.659  1.00  1.25           H  
ATOM   4397 1HB  LEU A 270     -25.409 -26.643 -15.851  1.00  1.25           H  
ATOM   4398 2HB  LEU A 270     -26.355 -26.751 -17.330  1.00  1.25           H  
ATOM   4399  HG  LEU A 270     -27.373 -26.789 -14.454  1.00  1.25           H  
ATOM   4400 1HD1 LEU A 270     -28.243 -24.564 -15.016  1.00  1.25           H  
ATOM   4401 2HD1 LEU A 270     -26.472 -24.630 -15.166  1.00  1.25           H  
ATOM   4402 3HD1 LEU A 270     -27.495 -24.668 -16.622  1.00  1.25           H  
ATOM   4403 1HD2 LEU A 270     -29.598 -26.645 -15.502  1.00  1.25           H  
ATOM   4404 2HD2 LEU A 270     -28.850 -26.759 -17.114  1.00  1.25           H  
ATOM   4405 3HD2 LEU A 270     -28.754 -28.130 -15.988  1.00  1.25           H  
ATOM   4406  N   ALA A 271     -25.126 -29.483 -18.285  1.00  1.37           N  
ATOM   4407  CA  ALA A 271     -24.030 -29.895 -19.159  1.00  1.37           C  
ATOM   4408  C   ALA A 271     -23.190 -28.702 -19.581  1.00  1.37           C  
ATOM   4409  O   ALA A 271     -23.721 -27.609 -19.785  1.00  1.37           O  
ATOM   4410  CB  ALA A 271     -24.564 -30.604 -20.389  1.00  1.37           C  
ATOM   4411  H   ALA A 271     -26.074 -29.533 -18.630  1.00  1.37           H  
ATOM   4412  HA  ALA A 271     -23.390 -30.584 -18.605  1.00  1.37           H  
ATOM   4413 1HB  ALA A 271     -23.734 -30.930 -21.018  1.00  1.37           H  
ATOM   4414 2HB  ALA A 271     -25.140 -31.475 -20.089  1.00  1.37           H  
ATOM   4415 3HB  ALA A 271     -25.201 -29.937 -20.962  1.00  1.37           H  
ATOM   4416  N   TYR A 272     -21.895 -28.923 -19.777  1.00  1.52           N  
ATOM   4417  CA  TYR A 272     -21.033 -27.870 -20.293  1.00  1.52           C  
ATOM   4418  C   TYR A 272     -20.084 -28.479 -21.307  1.00  1.52           C  
ATOM   4419  O   TYR A 272     -19.341 -29.406 -20.992  1.00  1.52           O  
ATOM   4420  CB  TYR A 272     -20.246 -27.180 -19.186  1.00  1.52           C  
ATOM   4421  CG  TYR A 272     -19.468 -25.960 -19.643  1.00  1.52           C  
ATOM   4422  CD1 TYR A 272     -19.930 -24.688 -19.327  1.00  1.52           C  
ATOM   4423  CD2 TYR A 272     -18.311 -26.106 -20.383  1.00  1.52           C  
ATOM   4424  CE1 TYR A 272     -19.233 -23.583 -19.728  1.00  1.52           C  
ATOM   4425  CE2 TYR A 272     -17.612 -24.994 -20.795  1.00  1.52           C  
ATOM   4426  CZ  TYR A 272     -18.064 -23.737 -20.467  1.00  1.52           C  
ATOM   4427  OH  TYR A 272     -17.350 -22.632 -20.867  1.00  1.52           O  
ATOM   4428  H   TYR A 272     -21.505 -29.835 -19.576  1.00  1.52           H  
ATOM   4429  HA  TYR A 272     -21.638 -27.142 -20.797  1.00  1.52           H  
ATOM   4430 1HB  TYR A 272     -20.915 -26.880 -18.390  1.00  1.52           H  
ATOM   4431 2HB  TYR A 272     -19.537 -27.888 -18.759  1.00  1.52           H  
ATOM   4432  HD1 TYR A 272     -20.832 -24.564 -18.751  1.00  1.52           H  
ATOM   4433  HD2 TYR A 272     -17.950 -27.103 -20.640  1.00  1.52           H  
ATOM   4434  HE1 TYR A 272     -19.596 -22.591 -19.458  1.00  1.52           H  
ATOM   4435  HE2 TYR A 272     -16.697 -25.110 -21.377  1.00  1.52           H  
ATOM   4436  HH  TYR A 272     -16.515 -22.915 -21.248  1.00  1.52           H  
ATOM   4437  N   HIS A 273     -20.112 -27.964 -22.523  1.00  1.75           N  
ATOM   4438  CA  HIS A 273     -19.290 -28.509 -23.590  1.00  1.75           C  
ATOM   4439  C   HIS A 273     -18.967 -27.484 -24.674  1.00  1.75           C  
ATOM   4440  O   HIS A 273     -19.495 -26.375 -24.696  1.00  1.75           O  
ATOM   4441  CB  HIS A 273     -19.977 -29.747 -24.173  1.00  1.75           C  
ATOM   4442  CG  HIS A 273     -21.314 -29.452 -24.709  1.00  1.75           C  
ATOM   4443  ND1 HIS A 273     -21.534 -29.011 -26.000  1.00  1.75           N  
ATOM   4444  CD2 HIS A 273     -22.530 -29.505 -24.109  1.00  1.75           C  
ATOM   4445  CE1 HIS A 273     -22.841 -28.806 -26.164  1.00  1.75           C  
ATOM   4446  NE2 HIS A 273     -23.456 -29.103 -25.031  1.00  1.75           N  
ATOM   4447  H   HIS A 273     -20.733 -27.191 -22.715  1.00  1.75           H  
ATOM   4448  HA  HIS A 273     -18.338 -28.837 -23.170  1.00  1.75           H  
ATOM   4449 1HB  HIS A 273     -19.371 -30.169 -24.972  1.00  1.75           H  
ATOM   4450 2HB  HIS A 273     -20.078 -30.515 -23.398  1.00  1.75           H  
ATOM   4451  HD2 HIS A 273     -22.733 -29.808 -23.080  1.00  1.75           H  
ATOM   4452  HE1 HIS A 273     -23.328 -28.456 -27.075  1.00  1.75           H  
ATOM   4453  HE2 HIS A 273     -24.453 -29.046 -24.855  1.00  1.75           H  
ATOM   4454  N   ALA A 274     -18.112 -27.879 -25.604  1.00  2.10           N  
ATOM   4455  CA  ALA A 274     -17.667 -27.017 -26.696  1.00  2.10           C  
ATOM   4456  C   ALA A 274     -18.788 -26.480 -27.595  1.00  2.10           C  
ATOM   4457  O   ALA A 274     -18.630 -25.405 -28.181  1.00  2.10           O  
ATOM   4458  CB  ALA A 274     -16.675 -27.769 -27.565  1.00  2.10           C  
ATOM   4459  H   ALA A 274     -17.729 -28.810 -25.543  1.00  2.10           H  
ATOM   4460  HA  ALA A 274     -17.165 -26.160 -26.247  1.00  2.10           H  
ATOM   4461 1HB  ALA A 274     -16.305 -27.106 -28.347  1.00  2.10           H  
ATOM   4462 2HB  ALA A 274     -15.841 -28.112 -26.956  1.00  2.10           H  
ATOM   4463 3HB  ALA A 274     -17.172 -28.625 -28.020  1.00  2.10           H  
ATOM   4464  N   GLY A 275     -19.907 -27.207 -27.744  1.00  2.59           N  
ATOM   4465  CA  GLY A 275     -20.960 -26.761 -28.652  1.00  2.59           C  
ATOM   4466  C   GLY A 275     -21.939 -25.813 -27.968  1.00  2.59           C  
ATOM   4467  O   GLY A 275     -22.926 -25.377 -28.566  1.00  2.59           O  
ATOM   4468  H   GLY A 275     -20.092 -28.049 -27.198  1.00  2.59           H  
ATOM   4469 1HA  GLY A 275     -20.511 -26.264 -29.510  1.00  2.59           H  
ATOM   4470 2HA  GLY A 275     -21.496 -27.630 -29.030  1.00  2.59           H  
ATOM   4471  N   LEU A 276     -21.680 -25.520 -26.704  1.00  3.17           N  
ATOM   4472  CA  LEU A 276     -22.524 -24.663 -25.905  1.00  3.17           C  
ATOM   4473  C   LEU A 276     -22.186 -23.207 -26.269  1.00  3.17           C  
ATOM   4474  O   LEU A 276     -21.017 -22.821 -26.229  1.00  3.17           O  
ATOM   4475  CB  LEU A 276     -22.239 -24.977 -24.433  1.00  3.17           C  
ATOM   4476  CG  LEU A 276     -23.112 -24.342 -23.420  1.00  3.17           C  
ATOM   4477  CD1 LEU A 276     -24.500 -24.906 -23.595  1.00  3.17           C  
ATOM   4478  CD2 LEU A 276     -22.622 -24.662 -22.047  1.00  3.17           C  
ATOM   4479  H   LEU A 276     -20.850 -25.905 -26.253  1.00  3.17           H  
ATOM   4480  HA  LEU A 276     -23.568 -24.861 -26.136  1.00  3.17           H  
ATOM   4481 1HB  LEU A 276     -22.291 -26.058 -24.295  1.00  3.17           H  
ATOM   4482 2HB  LEU A 276     -21.224 -24.661 -24.217  1.00  3.17           H  
ATOM   4483  HG  LEU A 276     -23.119 -23.269 -23.562  1.00  3.17           H  
ATOM   4484 1HD1 LEU A 276     -25.162 -24.489 -22.856  1.00  3.17           H  
ATOM   4485 2HD1 LEU A 276     -24.867 -24.676 -24.596  1.00  3.17           H  
ATOM   4486 3HD1 LEU A 276     -24.459 -25.988 -23.459  1.00  3.17           H  
ATOM   4487 1HD2 LEU A 276     -23.278 -24.199 -21.318  1.00  3.17           H  
ATOM   4488 2HD2 LEU A 276     -22.652 -25.718 -21.939  1.00  3.17           H  
ATOM   4489 3HD2 LEU A 276     -21.617 -24.305 -21.904  1.00  3.17           H  
ATOM   4490  N   SER A 277     -23.190 -22.397 -26.635  1.00  3.77           N  
ATOM   4491  CA  SER A 277     -22.926 -21.005 -27.049  1.00  3.77           C  
ATOM   4492  C   SER A 277     -22.373 -20.195 -25.904  1.00  3.77           C  
ATOM   4493  O   SER A 277     -22.671 -20.509 -24.757  1.00  3.77           O  
ATOM   4494  CB  SER A 277     -24.208 -20.337 -27.524  1.00  3.77           C  
ATOM   4495  OG  SER A 277     -25.138 -20.150 -26.446  1.00  3.77           O  
ATOM   4496  H   SER A 277     -24.134 -22.755 -26.652  1.00  3.77           H  
ATOM   4497  HA  SER A 277     -22.193 -21.014 -27.859  1.00  3.77           H  
ATOM   4498 1HB  SER A 277     -23.972 -19.373 -27.973  1.00  3.77           H  
ATOM   4499 2HB  SER A 277     -24.666 -20.953 -28.296  1.00  3.77           H  
ATOM   4500  HG  SER A 277     -25.963 -19.857 -26.863  1.00  3.77           H  
ATOM   4501  N   ASP A 278     -21.683 -19.080 -26.189  1.00  4.30           N  
ATOM   4502  CA  ASP A 278     -21.142 -18.271 -25.094  1.00  4.30           C  
ATOM   4503  C   ASP A 278     -22.216 -17.820 -24.119  1.00  4.30           C  
ATOM   4504  O   ASP A 278     -22.008 -17.847 -22.908  1.00  4.30           O  
ATOM   4505  CB  ASP A 278     -20.402 -17.023 -25.603  1.00  4.30           C  
ATOM   4506  CG  ASP A 278     -19.035 -17.303 -26.253  1.00  4.30           C  
ATOM   4507  OD1 ASP A 278     -18.541 -18.395 -26.111  1.00  4.30           O  
ATOM   4508  OD2 ASP A 278     -18.477 -16.398 -26.850  1.00  4.30           O  
ATOM   4509  H   ASP A 278     -21.489 -18.836 -27.150  1.00  4.30           H  
ATOM   4510  HA  ASP A 278     -20.431 -18.878 -24.545  1.00  4.30           H  
ATOM   4511 1HB  ASP A 278     -21.029 -16.503 -26.328  1.00  4.30           H  
ATOM   4512 2HB  ASP A 278     -20.249 -16.337 -24.766  1.00  4.30           H  
ATOM   4513  N   SER A 279     -23.395 -17.453 -24.614  1.00  4.58           N  
ATOM   4514  CA  SER A 279     -24.405 -17.031 -23.664  1.00  4.58           C  
ATOM   4515  C   SER A 279     -24.790 -18.200 -22.769  1.00  4.58           C  
ATOM   4516  O   SER A 279     -24.885 -18.049 -21.548  1.00  4.58           O  
ATOM   4517  CB  SER A 279     -25.626 -16.501 -24.382  1.00  4.58           C  
ATOM   4518  OG  SER A 279     -25.326 -15.318 -25.074  1.00  4.58           O  
ATOM   4519  H   SER A 279     -23.569 -17.460 -25.607  1.00  4.58           H  
ATOM   4520  HA  SER A 279     -23.988 -16.240 -23.038  1.00  4.58           H  
ATOM   4521 1HB  SER A 279     -25.990 -17.254 -25.082  1.00  4.58           H  
ATOM   4522 2HB  SER A 279     -26.419 -16.315 -23.659  1.00  4.58           H  
ATOM   4523  HG  SER A 279     -25.025 -14.693 -24.407  1.00  4.58           H  
ATOM   4524  N   ALA A 280     -24.980 -19.381 -23.362  1.00  4.58           N  
ATOM   4525  CA  ALA A 280     -25.335 -20.536 -22.556  1.00  4.58           C  
ATOM   4526  C   ALA A 280     -24.200 -20.920 -21.600  1.00  4.58           C  
ATOM   4527  O   ALA A 280     -24.446 -21.351 -20.474  1.00  4.58           O  
ATOM   4528  CB  ALA A 280     -25.717 -21.680 -23.445  1.00  4.58           C  
ATOM   4529  H   ALA A 280     -24.875 -19.497 -24.376  1.00  4.58           H  
ATOM   4530  HA  ALA A 280     -26.203 -20.269 -21.950  1.00  4.58           H  
ATOM   4531 1HB  ALA A 280     -26.021 -22.503 -22.828  1.00  4.58           H  
ATOM   4532 2HB  ALA A 280     -26.543 -21.379 -24.084  1.00  4.58           H  
ATOM   4533 3HB  ALA A 280     -24.871 -21.950 -24.062  1.00  4.58           H  
ATOM   4534  N   ARG A 281     -22.945 -20.761 -22.034  1.00  4.37           N  
ATOM   4535  CA  ARG A 281     -21.815 -21.126 -21.191  1.00  4.37           C  
ATOM   4536  C   ARG A 281     -21.838 -20.260 -19.942  1.00  4.37           C  
ATOM   4537  O   ARG A 281     -21.666 -20.757 -18.826  1.00  4.37           O  
ATOM   4538  CB  ARG A 281     -20.485 -20.922 -21.929  1.00  4.37           C  
ATOM   4539  CG  ARG A 281     -20.166 -21.914 -23.100  1.00  4.37           C  
ATOM   4540  CD  ARG A 281     -18.883 -21.552 -23.818  1.00  4.37           C  
ATOM   4541  NE  ARG A 281     -18.601 -22.396 -25.006  1.00  4.37           N  
ATOM   4542  CZ  ARG A 281     -17.453 -22.308 -25.732  1.00  4.37           C  
ATOM   4543  NH1 ARG A 281     -16.526 -21.451 -25.352  1.00  4.37           N  
ATOM   4544  NH2 ARG A 281     -17.231 -23.053 -26.819  1.00  4.37           N  
ATOM   4545  H   ARG A 281     -22.781 -20.410 -22.972  1.00  4.37           H  
ATOM   4546  HA  ARG A 281     -21.908 -22.165 -20.895  1.00  4.37           H  
ATOM   4547 1HB  ARG A 281     -20.473 -19.923 -22.350  1.00  4.37           H  
ATOM   4548 2HB  ARG A 281     -19.665 -20.973 -21.220  1.00  4.37           H  
ATOM   4549 1HG  ARG A 281     -20.029 -22.909 -22.702  1.00  4.37           H  
ATOM   4550 2HG  ARG A 281     -20.970 -21.923 -23.808  1.00  4.37           H  
ATOM   4551 1HD  ARG A 281     -18.934 -20.523 -24.153  1.00  4.37           H  
ATOM   4552 2HD  ARG A 281     -18.052 -21.655 -23.135  1.00  4.37           H  
ATOM   4553  HE  ARG A 281     -19.349 -23.019 -25.344  1.00  4.37           H  
ATOM   4554 1HH1 ARG A 281     -16.684 -20.869 -24.542  1.00  4.37           H  
ATOM   4555 2HH1 ARG A 281     -15.672 -21.363 -25.880  1.00  4.37           H  
ATOM   4556 1HH2 ARG A 281     -17.914 -23.748 -27.163  1.00  4.37           H  
ATOM   4557 2HH2 ARG A 281     -16.371 -22.944 -27.324  1.00  4.37           H  
ATOM   4558  N   ASP A 282     -22.140 -18.966 -20.118  1.00  4.09           N  
ATOM   4559  CA  ASP A 282     -22.231 -18.055 -18.984  1.00  4.09           C  
ATOM   4560  C   ASP A 282     -23.374 -18.451 -18.044  1.00  4.09           C  
ATOM   4561  O   ASP A 282     -23.231 -18.375 -16.822  1.00  4.09           O  
ATOM   4562  CB  ASP A 282     -22.428 -16.612 -19.461  1.00  4.09           C  
ATOM   4563  CG  ASP A 282     -21.172 -15.975 -20.101  1.00  4.09           C  
ATOM   4564  OD1 ASP A 282     -20.091 -16.512 -19.958  1.00  4.09           O  
ATOM   4565  OD2 ASP A 282     -21.319 -14.947 -20.725  1.00  4.09           O  
ATOM   4566  H   ASP A 282     -22.276 -18.605 -21.065  1.00  4.09           H  
ATOM   4567  HA  ASP A 282     -21.298 -18.109 -18.425  1.00  4.09           H  
ATOM   4568 1HB  ASP A 282     -23.231 -16.593 -20.199  1.00  4.09           H  
ATOM   4569 2HB  ASP A 282     -22.746 -15.996 -18.623  1.00  4.09           H  
ATOM   4570  N   GLU A 283     -24.506 -18.898 -18.609  1.00  3.90           N  
ATOM   4571  CA  GLU A 283     -25.635 -19.339 -17.785  1.00  3.90           C  
ATOM   4572  C   GLU A 283     -25.292 -20.590 -16.964  1.00  3.90           C  
ATOM   4573  O   GLU A 283     -25.718 -20.722 -15.814  1.00  3.90           O  
ATOM   4574  CB  GLU A 283     -26.878 -19.633 -18.640  1.00  3.90           C  
ATOM   4575  CG  GLU A 283     -27.545 -18.408 -19.267  1.00  3.90           C  
ATOM   4576  CD  GLU A 283     -28.751 -18.757 -20.129  1.00  3.90           C  
ATOM   4577  OE1 GLU A 283     -29.008 -19.924 -20.329  1.00  3.90           O  
ATOM   4578  OE2 GLU A 283     -29.413 -17.850 -20.582  1.00  3.90           O  
ATOM   4579  H   GLU A 283     -24.585 -18.905 -19.628  1.00  3.90           H  
ATOM   4580  HA  GLU A 283     -25.879 -18.537 -17.089  1.00  3.90           H  
ATOM   4581 1HB  GLU A 283     -26.606 -20.308 -19.447  1.00  3.90           H  
ATOM   4582 2HB  GLU A 283     -27.622 -20.143 -18.030  1.00  3.90           H  
ATOM   4583 1HG  GLU A 283     -27.865 -17.738 -18.471  1.00  3.90           H  
ATOM   4584 2HG  GLU A 283     -26.812 -17.882 -19.871  1.00  3.90           H  
ATOM   4585  N   VAL A 284     -24.522 -21.505 -17.560  1.00  3.85           N  
ATOM   4586  CA  VAL A 284     -24.152 -22.753 -16.898  1.00  3.85           C  
ATOM   4587  C   VAL A 284     -23.101 -22.626 -15.795  1.00  3.85           C  
ATOM   4588  O   VAL A 284     -23.306 -23.179 -14.713  1.00  3.85           O  
ATOM   4589  CB  VAL A 284     -23.680 -23.782 -17.939  1.00  3.85           C  
ATOM   4590  CG1 VAL A 284     -23.121 -24.998 -17.260  1.00  3.85           C  
ATOM   4591  CG2 VAL A 284     -24.869 -24.213 -18.796  1.00  3.85           C  
ATOM   4592  H   VAL A 284     -24.226 -21.337 -18.523  1.00  3.85           H  
ATOM   4593  HA  VAL A 284     -25.056 -23.151 -16.444  1.00  3.85           H  
ATOM   4594  HB  VAL A 284     -22.904 -23.340 -18.569  1.00  3.85           H  
ATOM   4595 1HG1 VAL A 284     -22.817 -25.713 -18.013  1.00  3.85           H  
ATOM   4596 2HG1 VAL A 284     -22.261 -24.716 -16.648  1.00  3.85           H  
ATOM   4597 3HG1 VAL A 284     -23.861 -25.430 -16.644  1.00  3.85           H  
ATOM   4598 1HG2 VAL A 284     -24.542 -24.950 -19.528  1.00  3.85           H  
ATOM   4599 2HG2 VAL A 284     -25.623 -24.651 -18.162  1.00  3.85           H  
ATOM   4600 3HG2 VAL A 284     -25.288 -23.351 -19.306  1.00  3.85           H  
ATOM   4601  N   GLN A 285     -21.991 -21.928 -16.084  1.00  3.93           N  
ATOM   4602  CA  GLN A 285     -20.855 -21.670 -15.175  1.00  3.93           C  
ATOM   4603  C   GLN A 285     -19.532 -21.837 -15.911  1.00  3.93           C  
ATOM   4604  O   GLN A 285     -19.067 -22.963 -16.092  1.00  3.93           O  
ATOM   4605  OXT GLN A 285     -18.803 -20.854 -16.039  1.00  3.93           O  
ATOM   4606  CB  GLN A 285     -20.851 -22.541 -13.892  1.00  3.93           C  
ATOM   4607  CG  GLN A 285     -19.672 -22.253 -12.945  1.00  3.93           C  
ATOM   4608  CD  GLN A 285     -19.766 -23.006 -11.598  1.00  3.93           C  
ATOM   4609  OE1 GLN A 285     -19.894 -24.234 -11.527  1.00  3.93           O  
ATOM   4610  NE2 GLN A 285     -19.707 -22.235 -10.512  1.00  3.93           N  
ATOM   4611  H   GLN A 285     -21.936 -21.517 -17.018  1.00  3.93           H  
ATOM   4612  HA  GLN A 285     -20.917 -20.631 -14.853  1.00  3.93           H  
ATOM   4613 1HB  GLN A 285     -21.724 -22.316 -13.284  1.00  3.93           H  
ATOM   4614 2HB  GLN A 285     -20.858 -23.603 -14.141  1.00  3.93           H  
ATOM   4615 1HG  GLN A 285     -18.747 -22.557 -13.436  1.00  3.93           H  
ATOM   4616 2HG  GLN A 285     -19.647 -21.185 -12.735  1.00  3.93           H  
ATOM   4617 1HE2 GLN A 285     -19.778 -22.645  -9.592  1.00  3.93           H  
ATOM   4618 2HE2 GLN A 285     -19.607 -21.246 -10.606  1.00  3.93           H  
ENDMDL

REMARK ID 696387 DOMAINID 687068 MODEL 2 C term
MODEL     2
ATOM      1  N   LEU A   1       2.909  -0.958  -2.563  1.00  1.75           N  
ATOM      2  CA  LEU A   1       1.930  -0.303  -1.704  1.00  1.75           C  
ATOM      3  C   LEU A   1       2.485   0.951  -1.047  1.00  1.75           C  
ATOM      4  O   LEU A   1       3.016   0.896   0.063  1.00  1.75           O  
ATOM      5  CB  LEU A   1       1.434  -1.255  -0.615  1.00  1.75           C  
ATOM      6  CG  LEU A   1       0.725  -2.513  -1.091  1.00  1.75           C  
ATOM      7  CD1 LEU A   1       0.278  -3.338   0.114  1.00  1.75           C  
ATOM      8  CD2 LEU A   1      -0.440  -2.120  -1.932  1.00  1.75           C  
ATOM      9 1H   LEU A   1       3.099  -1.884  -2.210  1.00  1.75           H  
ATOM     10 2H   LEU A   1       2.549  -1.021  -3.504  1.00  1.75           H  
ATOM     11 3H   LEU A   1       3.763  -0.417  -2.563  1.00  1.75           H  
ATOM     12  HA  LEU A   1       1.080  -0.013  -2.319  1.00  1.75           H  
ATOM     13 1HB  LEU A   1       2.291  -1.570  -0.024  1.00  1.75           H  
ATOM     14 2HB  LEU A   1       0.773  -0.713   0.024  1.00  1.75           H  
ATOM     15  HG  LEU A   1       1.410  -3.123  -1.682  1.00  1.75           H  
ATOM     16 1HD1 LEU A   1      -0.228  -4.240  -0.228  1.00  1.75           H  
ATOM     17 2HD1 LEU A   1       1.148  -3.614   0.710  1.00  1.75           H  
ATOM     18 3HD1 LEU A   1      -0.408  -2.749   0.724  1.00  1.75           H  
ATOM     19 1HD2 LEU A   1      -0.931  -3.013  -2.265  1.00  1.75           H  
ATOM     20 2HD2 LEU A   1      -1.128  -1.517  -1.351  1.00  1.75           H  
ATOM     21 3HD2 LEU A   1      -0.093  -1.547  -2.790  1.00  1.75           H  
ATOM     22  N   SER A   2       2.367   2.083  -1.737  1.00  1.53           N  
ATOM     23  CA  SER A   2       2.864   3.361  -1.220  1.00  1.53           C  
ATOM     24  C   SER A   2       1.838   4.492  -1.323  1.00  1.53           C  
ATOM     25  O   SER A   2       2.186   5.669  -1.222  1.00  1.53           O  
ATOM     26  CB  SER A   2       4.116   3.751  -1.970  1.00  1.53           C  
ATOM     27  OG  SER A   2       3.854   3.890  -3.341  1.00  1.53           O  
ATOM     28  H   SER A   2       1.926   2.081  -2.646  1.00  1.53           H  
ATOM     29  HA  SER A   2       3.112   3.231  -0.166  1.00  1.53           H  
ATOM     30 1HB  SER A   2       4.498   4.691  -1.573  1.00  1.53           H  
ATOM     31 2HB  SER A   2       4.884   2.995  -1.816  1.00  1.53           H  
ATOM     32  HG  SER A   2       3.227   4.617  -3.420  1.00  1.53           H  
ATOM     33  N   PHE A   3       0.582   4.146  -1.563  1.00  1.34           N  
ATOM     34  CA  PHE A   3      -0.443   5.159  -1.755  1.00  1.34           C  
ATOM     35  C   PHE A   3      -1.070   5.605  -0.423  1.00  1.34           C  
ATOM     36  O   PHE A   3      -1.278   4.759   0.454  1.00  1.34           O  
ATOM     37  CB  PHE A   3      -1.503   4.619  -2.688  1.00  1.34           C  
ATOM     38  CG  PHE A   3      -0.984   4.453  -4.053  1.00  1.34           C  
ATOM     39  CD1 PHE A   3      -0.496   3.229  -4.467  1.00  1.34           C  
ATOM     40  CD2 PHE A   3      -0.977   5.503  -4.930  1.00  1.34           C  
ATOM     41  CE1 PHE A   3      -0.018   3.060  -5.741  1.00  1.34           C  
ATOM     42  CE2 PHE A   3      -0.496   5.343  -6.215  1.00  1.34           C  
ATOM     43  CZ  PHE A   3      -0.019   4.117  -6.619  1.00  1.34           C  
ATOM     44  H   PHE A   3       0.340   3.166  -1.613  1.00  1.34           H  
ATOM     45  HA  PHE A   3       0.040   5.980  -2.262  1.00  1.34           H  
ATOM     46 1HB  PHE A   3      -1.851   3.653  -2.333  1.00  1.34           H  
ATOM     47 2HB  PHE A   3      -2.360   5.289  -2.724  1.00  1.34           H  
ATOM     48  HD1 PHE A   3      -0.501   2.392  -3.772  1.00  1.34           H  
ATOM     49  HD2 PHE A   3      -1.359   6.467  -4.598  1.00  1.34           H  
ATOM     50  HE1 PHE A   3       0.361   2.084  -6.066  1.00  1.34           H  
ATOM     51  HE2 PHE A   3      -0.494   6.181  -6.912  1.00  1.34           H  
ATOM     52  HZ  PHE A   3       0.360   3.977  -7.634  1.00  1.34           H  
ATOM     53  N   PRO A   4      -1.453   6.896  -0.275  1.00  1.19           N  
ATOM     54  CA  PRO A   4      -2.093   7.510   0.892  1.00  1.19           C  
ATOM     55  C   PRO A   4      -3.314   6.786   1.454  1.00  1.19           C  
ATOM     56  O   PRO A   4      -3.578   6.855   2.654  1.00  1.19           O  
ATOM     57  CB  PRO A   4      -2.545   8.863   0.325  1.00  1.19           C  
ATOM     58  CG  PRO A   4      -1.540   9.189  -0.734  1.00  1.19           C  
ATOM     59  CD  PRO A   4      -1.203   7.872  -1.378  1.00  1.19           C  
ATOM     60  HA  PRO A   4      -1.339   7.653   1.678  1.00  1.19           H  
ATOM     61 1HB  PRO A   4      -3.571   8.783  -0.065  1.00  1.19           H  
ATOM     62 2HB  PRO A   4      -2.574   9.612   1.131  1.00  1.19           H  
ATOM     63 1HG  PRO A   4      -1.967   9.913  -1.447  1.00  1.19           H  
ATOM     64 2HG  PRO A   4      -0.660   9.671  -0.282  1.00  1.19           H  
ATOM     65 1HD  PRO A   4      -1.842   7.673  -2.247  1.00  1.19           H  
ATOM     66 2HD  PRO A   4      -0.136   7.942  -1.630  1.00  1.19           H  
ATOM     67  N   HIS A   5      -4.050   6.090   0.600  1.00  1.09           N  
ATOM     68  CA  HIS A   5      -5.259   5.410   1.028  1.00  1.09           C  
ATOM     69  C   HIS A   5      -5.094   3.907   1.152  1.00  1.09           C  
ATOM     70  O   HIS A   5      -6.085   3.197   1.356  1.00  1.09           O  
ATOM     71  CB  HIS A   5      -6.357   5.665   0.012  1.00  1.09           C  
ATOM     72  CG  HIS A   5      -6.704   7.111  -0.142  1.00  1.09           C  
ATOM     73  ND1 HIS A   5      -7.428   7.814   0.794  1.00  1.09           N  
ATOM     74  CD2 HIS A   5      -6.398   7.992  -1.123  1.00  1.09           C  
ATOM     75  CE1 HIS A   5      -7.577   9.060   0.381  1.00  1.09           C  
ATOM     76  NE2 HIS A   5      -6.958   9.193  -0.776  1.00  1.09           N  
ATOM     77  H   HIS A   5      -3.789   6.045  -0.372  1.00  1.09           H  
ATOM     78  HA  HIS A   5      -5.576   5.796   1.996  1.00  1.09           H  
ATOM     79 1HB  HIS A   5      -6.052   5.274  -0.963  1.00  1.09           H  
ATOM     80 2HB  HIS A   5      -7.253   5.127   0.320  1.00  1.09           H  
ATOM     81  HD2 HIS A   5      -5.820   7.784  -2.027  1.00  1.09           H  
ATOM     82  HE1 HIS A   5      -8.113   9.847   0.910  1.00  1.09           H  
ATOM     83  HE2 HIS A   5      -6.903  10.044  -1.326  1.00  1.09           H  
ATOM     84  N   THR A   6      -3.858   3.414   1.071  1.00  1.03           N  
ATOM     85  CA  THR A   6      -3.661   1.975   1.110  1.00  1.03           C  
ATOM     86  C   THR A   6      -4.198   1.356   2.386  1.00  1.03           C  
ATOM     87  O   THR A   6      -4.958   0.395   2.349  1.00  1.03           O  
ATOM     88  CB  THR A   6      -2.186   1.593   1.037  1.00  1.03           C  
ATOM     89  OG1 THR A   6      -1.610   2.075  -0.177  1.00  1.03           O  
ATOM     90  CG2 THR A   6      -2.078   0.080   1.098  1.00  1.03           C  
ATOM     91  H   THR A   6      -3.052   4.026   0.938  1.00  1.03           H  
ATOM     92  HA  THR A   6      -4.168   1.537   0.255  1.00  1.03           H  
ATOM     93  HB  THR A   6      -1.648   2.030   1.878  1.00  1.03           H  
ATOM     94  HG1 THR A   6      -1.484   3.049  -0.074  1.00  1.03           H  
ATOM     95 1HG2 THR A   6      -1.051  -0.206   1.062  1.00  1.03           H  
ATOM     96 2HG2 THR A   6      -2.515  -0.278   2.028  1.00  1.03           H  
ATOM     97 3HG2 THR A   6      -2.612  -0.355   0.256  1.00  1.03           H  
ATOM     98  N   LYS A   7      -3.875   1.939   3.529  1.00  1.00           N  
ATOM     99  CA  LYS A   7      -4.333   1.340   4.766  1.00  1.00           C  
ATOM    100  C   LYS A   7      -5.857   1.302   4.849  1.00  1.00           C  
ATOM    101  O   LYS A   7      -6.432   0.323   5.332  1.00  1.00           O  
ATOM    102  CB  LYS A   7      -3.743   2.097   5.954  1.00  1.00           C  
ATOM    103  CG  LYS A   7      -2.240   1.888   6.132  1.00  1.00           C  
ATOM    104  CD  LYS A   7      -1.696   2.682   7.316  1.00  1.00           C  
ATOM    105  CE  LYS A   7      -0.192   2.476   7.479  1.00  1.00           C  
ATOM    106  NZ  LYS A   7       0.357   3.277   8.607  1.00  1.00           N  
ATOM    107  H   LYS A   7      -3.281   2.756   3.532  1.00  1.00           H  
ATOM    108  HA  LYS A   7      -3.975   0.311   4.802  1.00  1.00           H  
ATOM    109 1HB  LYS A   7      -3.927   3.166   5.831  1.00  1.00           H  
ATOM    110 2HB  LYS A   7      -4.242   1.782   6.870  1.00  1.00           H  
ATOM    111 1HG  LYS A   7      -2.041   0.829   6.295  1.00  1.00           H  
ATOM    112 2HG  LYS A   7      -1.722   2.201   5.226  1.00  1.00           H  
ATOM    113 1HD  LYS A   7      -1.893   3.744   7.163  1.00  1.00           H  
ATOM    114 2HD  LYS A   7      -2.196   2.364   8.229  1.00  1.00           H  
ATOM    115 1HE  LYS A   7       0.005   1.422   7.665  1.00  1.00           H  
ATOM    116 2HE  LYS A   7       0.311   2.773   6.559  1.00  1.00           H  
ATOM    117 1HZ  LYS A   7       1.352   3.115   8.681  1.00  1.00           H  
ATOM    118 2HZ  LYS A   7       0.189   4.259   8.437  1.00  1.00           H  
ATOM    119 3HZ  LYS A   7      -0.094   3.002   9.467  1.00  1.00           H  
ATOM    120  N   GLU A   8      -6.533   2.341   4.353  1.00  0.98           N  
ATOM    121  CA  GLU A   8      -7.983   2.343   4.471  1.00  0.98           C  
ATOM    122  C   GLU A   8      -8.618   1.321   3.539  1.00  0.98           C  
ATOM    123  O   GLU A   8      -9.550   0.608   3.926  1.00  0.98           O  
ATOM    124  CB  GLU A   8      -8.542   3.736   4.179  1.00  0.98           C  
ATOM    125  CG  GLU A   8      -8.170   4.804   5.213  1.00  0.98           C  
ATOM    126  CD  GLU A   8      -8.685   4.509   6.609  1.00  0.98           C  
ATOM    127  OE1 GLU A   8      -9.852   4.243   6.755  1.00  0.98           O  
ATOM    128  OE2 GLU A   8      -7.892   4.543   7.537  1.00  0.98           O  
ATOM    129  H   GLU A   8      -6.048   3.111   3.915  1.00  0.98           H  
ATOM    130  HA  GLU A   8      -8.247   2.074   5.489  1.00  0.98           H  
ATOM    131 1HB  GLU A   8      -8.179   4.073   3.204  1.00  0.98           H  
ATOM    132 2HB  GLU A   8      -9.631   3.685   4.119  1.00  0.98           H  
ATOM    133 1HG  GLU A   8      -7.082   4.879   5.252  1.00  0.98           H  
ATOM    134 2HG  GLU A   8      -8.559   5.765   4.880  1.00  0.98           H  
ATOM    135  N   MET A   9      -8.083   1.178   2.326  1.00  0.96           N  
ATOM    136  CA  MET A   9      -8.700   0.225   1.419  1.00  0.96           C  
ATOM    137  C   MET A   9      -8.415  -1.211   1.836  1.00  0.96           C  
ATOM    138  O   MET A   9      -9.238  -2.095   1.598  1.00  0.96           O  
ATOM    139  CB  MET A   9      -8.241   0.470  -0.014  1.00  0.96           C  
ATOM    140  CG  MET A   9      -6.809   0.166  -0.249  1.00  0.96           C  
ATOM    141  SD  MET A   9      -6.304   0.505  -1.881  1.00  0.96           S  
ATOM    142  CE  MET A   9      -6.926  -0.897  -2.682  1.00  0.96           C  
ATOM    143  H   MET A   9      -7.295   1.757   2.029  1.00  0.96           H  
ATOM    144  HA  MET A   9      -9.779   0.370   1.456  1.00  0.96           H  
ATOM    145 1HB  MET A   9      -8.834  -0.133  -0.698  1.00  0.96           H  
ATOM    146 2HB  MET A   9      -8.398   1.521  -0.273  1.00  0.96           H  
ATOM    147 1HG  MET A   9      -6.261   0.786   0.404  1.00  0.96           H  
ATOM    148 2HG  MET A   9      -6.581  -0.871  -0.023  1.00  0.96           H  
ATOM    149 1HE  MET A   9      -6.726  -0.800  -3.711  1.00  0.96           H  
ATOM    150 2HE  MET A   9      -6.437  -1.780  -2.288  1.00  0.96           H  
ATOM    151 3HE  MET A   9      -7.995  -0.968  -2.525  1.00  0.96           H  
ATOM    152  N   MET A  10      -7.288  -1.456   2.516  1.00  0.93           N  
ATOM    153  CA  MET A  10      -6.994  -2.815   2.949  1.00  0.93           C  
ATOM    154  C   MET A  10      -7.900  -3.178   4.124  1.00  0.93           C  
ATOM    155  O   MET A  10      -8.460  -4.277   4.172  1.00  0.93           O  
ATOM    156  CB  MET A  10      -5.517  -2.951   3.328  1.00  0.93           C  
ATOM    157  CG  MET A  10      -4.514  -2.762   2.152  1.00  0.93           C  
ATOM    158  SD  MET A  10      -4.605  -4.007   0.893  1.00  0.93           S  
ATOM    159  CE  MET A  10      -3.935  -3.127  -0.527  1.00  0.93           C  
ATOM    160  H   MET A  10      -6.611  -0.708   2.684  1.00  0.93           H  
ATOM    161  HA  MET A  10      -7.213  -3.499   2.130  1.00  0.93           H  
ATOM    162 1HB  MET A  10      -5.278  -2.196   4.081  1.00  0.93           H  
ATOM    163 2HB  MET A  10      -5.345  -3.929   3.775  1.00  0.93           H  
ATOM    164 1HG  MET A  10      -4.716  -1.824   1.671  1.00  0.93           H  
ATOM    165 2HG  MET A  10      -3.499  -2.730   2.540  1.00  0.93           H  
ATOM    166 1HE  MET A  10      -3.941  -3.783  -1.389  1.00  0.93           H  
ATOM    167 2HE  MET A  10      -4.545  -2.251  -0.737  1.00  0.93           H  
ATOM    168 3HE  MET A  10      -2.919  -2.816  -0.312  1.00  0.93           H  
ATOM    169  N   LYS A  11      -8.124  -2.225   5.047  1.00  0.91           N  
ATOM    170  CA  LYS A  11      -9.000  -2.503   6.181  1.00  0.91           C  
ATOM    171  C   LYS A  11     -10.419  -2.803   5.720  1.00  0.91           C  
ATOM    172  O   LYS A  11     -11.042  -3.734   6.222  1.00  0.91           O  
ATOM    173  CB  LYS A  11      -9.000  -1.332   7.167  1.00  0.91           C  
ATOM    174  CG  LYS A  11      -7.718  -1.191   8.004  1.00  0.91           C  
ATOM    175  CD  LYS A  11      -7.866  -0.099   9.062  1.00  0.91           C  
ATOM    176  CE  LYS A  11      -7.871   1.278   8.410  1.00  0.91           C  
ATOM    177  NZ  LYS A  11      -7.919   2.394   9.401  1.00  0.91           N  
ATOM    178  H   LYS A  11      -7.653  -1.319   4.987  1.00  0.91           H  
ATOM    179  HA  LYS A  11      -8.624  -3.387   6.697  1.00  0.91           H  
ATOM    180 1HB  LYS A  11      -9.123  -0.398   6.606  1.00  0.91           H  
ATOM    181 2HB  LYS A  11      -9.847  -1.422   7.842  1.00  0.91           H  
ATOM    182 1HG  LYS A  11      -7.509  -2.138   8.502  1.00  0.91           H  
ATOM    183 2HG  LYS A  11      -6.879  -0.956   7.362  1.00  0.91           H  
ATOM    184 1HD  LYS A  11      -8.799  -0.239   9.604  1.00  0.91           H  
ATOM    185 2HD  LYS A  11      -7.038  -0.157   9.767  1.00  0.91           H  
ATOM    186 1HE  LYS A  11      -6.971   1.386   7.805  1.00  0.91           H  
ATOM    187 2HE  LYS A  11      -8.741   1.354   7.758  1.00  0.91           H  
ATOM    188 1HZ  LYS A  11      -7.922   3.276   8.859  1.00  0.91           H  
ATOM    189 2HZ  LYS A  11      -8.756   2.337   9.953  1.00  0.91           H  
ATOM    190 3HZ  LYS A  11      -7.115   2.365   9.999  1.00  0.91           H  
ATOM    191  N   ILE A  12     -10.909  -2.051   4.738  1.00  0.88           N  
ATOM    192  CA  ILE A  12     -12.245  -2.257   4.182  1.00  0.88           C  
ATOM    193  C   ILE A  12     -12.360  -3.571   3.435  1.00  0.88           C  
ATOM    194  O   ILE A  12     -13.326  -4.331   3.590  1.00  0.88           O  
ATOM    195  CB  ILE A  12     -12.597  -1.114   3.247  1.00  0.88           C  
ATOM    196  CG1 ILE A  12     -12.764   0.152   4.060  1.00  0.88           C  
ATOM    197  CG2 ILE A  12     -13.846  -1.443   2.454  1.00  0.88           C  
ATOM    198  CD1 ILE A  12     -12.804   1.340   3.227  1.00  0.88           C  
ATOM    199  H   ILE A  12     -10.345  -1.278   4.373  1.00  0.88           H  
ATOM    200  HA  ILE A  12     -12.958  -2.264   5.004  1.00  0.88           H  
ATOM    201  HB  ILE A  12     -11.765  -0.948   2.559  1.00  0.88           H  
ATOM    202 1HG1 ILE A  12     -13.687   0.093   4.630  1.00  0.88           H  
ATOM    203 2HG1 ILE A  12     -11.929   0.248   4.755  1.00  0.88           H  
ATOM    204 1HG2 ILE A  12     -14.072  -0.625   1.788  1.00  0.88           H  
ATOM    205 2HG2 ILE A  12     -13.678  -2.344   1.876  1.00  0.88           H  
ATOM    206 3HG2 ILE A  12     -14.662  -1.598   3.134  1.00  0.88           H  
ATOM    207 1HD1 ILE A  12     -12.915   2.233   3.845  1.00  0.88           H  
ATOM    208 2HD1 ILE A  12     -11.873   1.373   2.692  1.00  0.88           H  
ATOM    209 3HD1 ILE A  12     -13.623   1.280   2.534  1.00  0.88           H  
ATOM    210  N   PHE A  13     -11.358  -3.861   2.630  1.00  0.87           N  
ATOM    211  CA  PHE A  13     -11.344  -5.070   1.850  1.00  0.87           C  
ATOM    212  C   PHE A  13     -11.485  -6.266   2.797  1.00  0.87           C  
ATOM    213  O   PHE A  13     -12.246  -7.206   2.523  1.00  0.87           O  
ATOM    214  CB  PHE A  13     -10.056  -5.112   1.070  1.00  0.87           C  
ATOM    215  CG  PHE A  13      -9.990  -6.096   0.074  1.00  0.87           C  
ATOM    216  CD1 PHE A  13     -10.656  -5.839  -1.072  1.00  0.87           C  
ATOM    217  CD2 PHE A  13      -9.267  -7.207   0.184  1.00  0.87           C  
ATOM    218  CE1 PHE A  13     -10.603  -6.663  -2.131  1.00  0.87           C  
ATOM    219  CE2 PHE A  13      -9.220  -8.039  -0.862  1.00  0.87           C  
ATOM    220  CZ  PHE A  13      -9.876  -7.771  -2.038  1.00  0.87           C  
ATOM    221  H   PHE A  13     -10.579  -3.211   2.518  1.00  0.87           H  
ATOM    222  HA  PHE A  13     -12.180  -5.055   1.155  1.00  0.87           H  
ATOM    223 1HB  PHE A  13      -9.917  -4.160   0.585  1.00  0.87           H  
ATOM    224 2HB  PHE A  13      -9.215  -5.254   1.753  1.00  0.87           H  
ATOM    225  HD1 PHE A  13     -11.217  -4.931  -1.108  1.00  0.87           H  
ATOM    226  HD2 PHE A  13      -8.723  -7.426   1.103  1.00  0.87           H  
ATOM    227  HE1 PHE A  13     -11.131  -6.425  -3.036  1.00  0.87           H  
ATOM    228  HE2 PHE A  13      -8.678  -8.910  -0.782  1.00  0.87           H  
ATOM    229  HZ  PHE A  13      -9.809  -8.468  -2.875  1.00  0.87           H  
ATOM    230  N   HIS A  14     -10.738  -6.237   3.906  1.00  0.87           N  
ATOM    231  CA  HIS A  14     -10.808  -7.303   4.892  1.00  0.87           C  
ATOM    232  C   HIS A  14     -12.082  -7.289   5.753  1.00  0.87           C  
ATOM    233  O   HIS A  14     -12.676  -8.343   5.989  1.00  0.87           O  
ATOM    234  CB  HIS A  14      -9.608  -7.221   5.836  1.00  0.87           C  
ATOM    235  CG  HIS A  14      -8.321  -7.584   5.206  1.00  0.87           C  
ATOM    236  ND1 HIS A  14      -7.096  -7.285   5.773  1.00  0.87           N  
ATOM    237  CD2 HIS A  14      -8.060  -8.228   4.062  1.00  0.87           C  
ATOM    238  CE1 HIS A  14      -6.135  -7.751   4.994  1.00  0.87           C  
ATOM    239  NE2 HIS A  14      -6.693  -8.334   3.956  1.00  0.87           N  
ATOM    240  H   HIS A  14     -10.098  -5.455   4.066  1.00  0.87           H  
ATOM    241  HA  HIS A  14     -10.769  -8.261   4.379  1.00  0.87           H  
ATOM    242 1HB  HIS A  14      -9.524  -6.196   6.212  1.00  0.87           H  
ATOM    243 2HB  HIS A  14      -9.773  -7.871   6.693  1.00  0.87           H  
ATOM    244  HD2 HIS A  14      -8.799  -8.607   3.361  1.00  0.87           H  
ATOM    245  HE1 HIS A  14      -5.065  -7.675   5.183  1.00  0.87           H  
ATOM    246  HE2 HIS A  14      -6.205  -8.808   3.186  1.00  0.87           H  
ATOM    247  N   LYS A  15     -12.509  -6.108   6.216  1.00  0.90           N  
ATOM    248  CA  LYS A  15     -13.652  -6.001   7.124  1.00  0.90           C  
ATOM    249  C   LYS A  15     -15.035  -6.044   6.486  1.00  0.90           C  
ATOM    250  O   LYS A  15     -15.973  -6.546   7.108  1.00  0.90           O  
ATOM    251  CB  LYS A  15     -13.558  -4.721   7.946  1.00  0.90           C  
ATOM    252  CG  LYS A  15     -12.434  -4.705   8.979  1.00  0.90           C  
ATOM    253  CD  LYS A  15     -12.445  -3.409   9.779  1.00  0.90           C  
ATOM    254  CE  LYS A  15     -11.348  -3.391  10.831  1.00  0.90           C  
ATOM    255  NZ  LYS A  15     -11.396  -2.152  11.656  1.00  0.90           N  
ATOM    256  H   LYS A  15     -12.000  -5.261   5.985  1.00  0.90           H  
ATOM    257  HA  LYS A  15     -13.594  -6.842   7.815  1.00  0.90           H  
ATOM    258 1HB  LYS A  15     -13.408  -3.876   7.272  1.00  0.90           H  
ATOM    259 2HB  LYS A  15     -14.501  -4.557   8.465  1.00  0.90           H  
ATOM    260 1HG  LYS A  15     -12.555  -5.546   9.660  1.00  0.90           H  
ATOM    261 2HG  LYS A  15     -11.475  -4.805   8.473  1.00  0.90           H  
ATOM    262 1HD  LYS A  15     -12.289  -2.572   9.094  1.00  0.90           H  
ATOM    263 2HD  LYS A  15     -13.411  -3.285  10.264  1.00  0.90           H  
ATOM    264 1HE  LYS A  15     -11.459  -4.256  11.482  1.00  0.90           H  
ATOM    265 2HE  LYS A  15     -10.378  -3.444  10.333  1.00  0.90           H  
ATOM    266 1HZ  LYS A  15     -10.654  -2.171  12.341  1.00  0.90           H  
ATOM    267 2HZ  LYS A  15     -11.285  -1.347  11.060  1.00  0.90           H  
ATOM    268 3HZ  LYS A  15     -12.288  -2.099  12.128  1.00  0.90           H  
ATOM    269  N   LYS A  16     -15.185  -5.517   5.273  1.00  0.96           N  
ATOM    270  CA  LYS A  16     -16.497  -5.484   4.639  1.00  0.96           C  
ATOM    271  C   LYS A  16     -16.598  -6.548   3.565  1.00  0.96           C  
ATOM    272  O   LYS A  16     -17.587  -7.270   3.489  1.00  0.96           O  
ATOM    273  CB  LYS A  16     -16.783  -4.122   3.985  1.00  0.96           C  
ATOM    274  CG  LYS A  16     -16.919  -2.927   4.949  1.00  0.96           C  
ATOM    275  CD  LYS A  16     -17.436  -1.678   4.197  1.00  0.96           C  
ATOM    276  CE  LYS A  16     -17.447  -0.393   5.046  1.00  0.96           C  
ATOM    277  NZ  LYS A  16     -18.527  -0.391   6.105  1.00  0.96           N  
ATOM    278  H   LYS A  16     -14.394  -5.111   4.791  1.00  0.96           H  
ATOM    279  HA  LYS A  16     -17.262  -5.682   5.390  1.00  0.96           H  
ATOM    280 1HB  LYS A  16     -15.984  -3.888   3.285  1.00  0.96           H  
ATOM    281 2HB  LYS A  16     -17.707  -4.188   3.409  1.00  0.96           H  
ATOM    282 1HG  LYS A  16     -17.625  -3.178   5.748  1.00  0.96           H  
ATOM    283 2HG  LYS A  16     -15.948  -2.711   5.397  1.00  0.96           H  
ATOM    284 1HD  LYS A  16     -16.914  -1.518   3.262  1.00  0.96           H  
ATOM    285 2HD  LYS A  16     -18.474  -1.885   3.974  1.00  0.96           H  
ATOM    286 1HE  LYS A  16     -16.478  -0.284   5.528  1.00  0.96           H  
ATOM    287 2HE  LYS A  16     -17.607   0.456   4.381  1.00  0.96           H  
ATOM    288 1HZ  LYS A  16     -18.507   0.458   6.627  1.00  0.96           H  
ATOM    289 2HZ  LYS A  16     -19.471  -0.489   5.668  1.00  0.96           H  
ATOM    290 3HZ  LYS A  16     -18.424  -1.178   6.770  1.00  0.96           H  
ATOM    291  N   PHE A  17     -15.562  -6.666   2.747  1.00  1.06           N  
ATOM    292  CA  PHE A  17     -15.614  -7.623   1.648  1.00  1.06           C  
ATOM    293  C   PHE A  17     -15.170  -9.034   2.087  1.00  1.06           C  
ATOM    294  O   PHE A  17     -15.783 -10.026   1.692  1.00  1.06           O  
ATOM    295  CB  PHE A  17     -14.834  -7.054   0.464  1.00  1.06           C  
ATOM    296  CG  PHE A  17     -15.518  -5.837  -0.131  1.00  1.06           C  
ATOM    297  CD1 PHE A  17     -15.252  -4.579   0.363  1.00  1.06           C  
ATOM    298  CD2 PHE A  17     -16.401  -5.948  -1.197  1.00  1.06           C  
ATOM    299  CE1 PHE A  17     -15.857  -3.460  -0.178  1.00  1.06           C  
ATOM    300  CE2 PHE A  17     -17.000  -4.820  -1.749  1.00  1.06           C  
ATOM    301  CZ  PHE A  17     -16.720  -3.579  -1.234  1.00  1.06           C  
ATOM    302  H   PHE A  17     -14.750  -6.060   2.878  1.00  1.06           H  
ATOM    303  HA  PHE A  17     -16.645  -7.708   1.324  1.00  1.06           H  
ATOM    304 1HB  PHE A  17     -13.833  -6.790   0.746  1.00  1.06           H  
ATOM    305 2HB  PHE A  17     -14.782  -7.787  -0.299  1.00  1.06           H  
ATOM    306  HD1 PHE A  17     -14.560  -4.479   1.201  1.00  1.06           H  
ATOM    307  HD2 PHE A  17     -16.619  -6.935  -1.608  1.00  1.06           H  
ATOM    308  HE1 PHE A  17     -15.642  -2.475   0.232  1.00  1.06           H  
ATOM    309  HE2 PHE A  17     -17.691  -4.919  -2.592  1.00  1.06           H  
ATOM    310  HZ  PHE A  17     -17.184  -2.692  -1.656  1.00  1.06           H  
ATOM    311  N   GLY A  18     -14.129  -9.127   2.931  1.00  1.18           N  
ATOM    312  CA  GLY A  18     -13.642 -10.420   3.431  1.00  1.18           C  
ATOM    313  C   GLY A  18     -12.880 -11.193   2.367  1.00  1.18           C  
ATOM    314  O   GLY A  18     -12.880 -12.423   2.343  1.00  1.18           O  
ATOM    315  H   GLY A  18     -13.633  -8.285   3.201  1.00  1.18           H  
ATOM    316 1HA  GLY A  18     -12.992 -10.247   4.289  1.00  1.18           H  
ATOM    317 2HA  GLY A  18     -14.485 -11.011   3.784  1.00  1.18           H  
ATOM    318  N   LEU A  19     -12.256 -10.457   1.466  1.00  1.32           N  
ATOM    319  CA  LEU A  19     -11.550 -11.059   0.342  1.00  1.32           C  
ATOM    320  C   LEU A  19     -10.048 -11.355   0.518  1.00  1.32           C  
ATOM    321  O   LEU A  19      -9.408 -11.888  -0.386  1.00  1.32           O  
ATOM    322  CB  LEU A  19     -11.813 -10.161  -0.837  1.00  1.32           C  
ATOM    323  CG  LEU A  19     -13.254 -10.102  -1.266  1.00  1.32           C  
ATOM    324  CD1 LEU A  19     -13.396  -9.089  -2.360  1.00  1.32           C  
ATOM    325  CD2 LEU A  19     -13.692 -11.463  -1.724  1.00  1.32           C  
ATOM    326  H   LEU A  19     -12.291  -9.442   1.583  1.00  1.32           H  
ATOM    327  HA  LEU A  19     -12.034 -12.012   0.136  1.00  1.32           H  
ATOM    328 1HB  LEU A  19     -11.594  -9.171  -0.514  1.00  1.32           H  
ATOM    329 2HB  LEU A  19     -11.180 -10.439  -1.678  1.00  1.32           H  
ATOM    330  HG  LEU A  19     -13.867  -9.807  -0.434  1.00  1.32           H  
ATOM    331 1HD1 LEU A  19     -14.436  -9.036  -2.678  1.00  1.32           H  
ATOM    332 2HD1 LEU A  19     -13.080  -8.113  -2.000  1.00  1.32           H  
ATOM    333 3HD1 LEU A  19     -12.771  -9.388  -3.195  1.00  1.32           H  
ATOM    334 1HD2 LEU A  19     -14.739 -11.424  -2.030  1.00  1.32           H  
ATOM    335 2HD2 LEU A  19     -13.079 -11.780  -2.566  1.00  1.32           H  
ATOM    336 3HD2 LEU A  19     -13.582 -12.174  -0.902  1.00  1.32           H  
ATOM    337  N   HIS A  20      -9.477 -10.972   1.652  1.00  1.45           N  
ATOM    338  CA  HIS A  20      -8.079 -11.233   2.085  1.00  1.45           C  
ATOM    339  C   HIS A  20      -6.901 -10.639   1.261  1.00  1.45           C  
ATOM    340  O   HIS A  20      -5.924 -10.157   1.846  1.00  1.45           O  
ATOM    341  CB  HIS A  20      -7.871 -12.741   2.200  1.00  1.45           C  
ATOM    342  CG  HIS A  20      -8.788 -13.371   3.202  1.00  1.45           C  
ATOM    343  ND1 HIS A  20      -8.686 -13.135   4.559  1.00  1.45           N  
ATOM    344  CD2 HIS A  20      -9.833 -14.212   3.044  1.00  1.45           C  
ATOM    345  CE1 HIS A  20      -9.630 -13.813   5.190  1.00  1.45           C  
ATOM    346  NE2 HIS A  20     -10.337 -14.473   4.293  1.00  1.45           N  
ATOM    347  H   HIS A  20     -10.081 -10.505   2.310  1.00  1.45           H  
ATOM    348  HA  HIS A  20      -7.970 -10.843   3.090  1.00  1.45           H  
ATOM    349 1HB  HIS A  20      -8.025 -13.220   1.236  1.00  1.45           H  
ATOM    350 2HB  HIS A  20      -6.845 -12.942   2.503  1.00  1.45           H  
ATOM    351  HD2 HIS A  20     -10.208 -14.606   2.100  1.00  1.45           H  
ATOM    352  HE1 HIS A  20      -9.797 -13.824   6.266  1.00  1.45           H  
ATOM    353  HE2 HIS A  20     -11.125 -15.074   4.486  1.00  1.45           H  
ATOM    354  N   ASN A  21      -7.025 -10.543  -0.057  1.00  1.51           N  
ATOM    355  CA  ASN A  21      -5.988  -9.871  -0.847  1.00  1.51           C  
ATOM    356  C   ASN A  21      -6.504  -9.448  -2.230  1.00  1.51           C  
ATOM    357  O   ASN A  21      -7.582  -9.849  -2.665  1.00  1.51           O  
ATOM    358  CB  ASN A  21      -4.744 -10.748  -0.963  1.00  1.51           C  
ATOM    359  CG  ASN A  21      -3.433  -9.947  -1.014  1.00  1.51           C  
ATOM    360  OD1 ASN A  21      -3.378  -8.826  -1.540  1.00  1.51           O  
ATOM    361  ND2 ASN A  21      -2.388 -10.517  -0.466  1.00  1.51           N  
ATOM    362  H   ASN A  21      -7.833 -10.975  -0.494  1.00  1.51           H  
ATOM    363  HA  ASN A  21      -5.705  -8.954  -0.327  1.00  1.51           H  
ATOM    364 1HB  ASN A  21      -4.698 -11.442  -0.125  1.00  1.51           H  
ATOM    365 2HB  ASN A  21      -4.817 -11.344  -1.872  1.00  1.51           H  
ATOM    366 1HD2 ASN A  21      -1.507 -10.047  -0.462  1.00  1.51           H  
ATOM    367 2HD2 ASN A  21      -2.475 -11.421  -0.048  1.00  1.51           H  
ATOM    368  N   PHE A  22      -5.689  -8.684  -2.930  1.00  1.50           N  
ATOM    369  CA  PHE A  22      -6.013  -8.115  -4.232  1.00  1.50           C  
ATOM    370  C   PHE A  22      -5.369  -8.797  -5.426  1.00  1.50           C  
ATOM    371  O   PHE A  22      -4.318  -9.431  -5.314  1.00  1.50           O  
ATOM    372  CB  PHE A  22      -5.621  -6.644  -4.238  1.00  1.50           C  
ATOM    373  CG  PHE A  22      -6.499  -5.737  -3.424  1.00  1.50           C  
ATOM    374  CD1 PHE A  22      -6.333  -5.566  -2.065  1.00  1.50           C  
ATOM    375  CD2 PHE A  22      -7.484  -5.020  -4.052  1.00  1.50           C  
ATOM    376  CE1 PHE A  22      -7.159  -4.695  -1.373  1.00  1.50           C  
ATOM    377  CE2 PHE A  22      -8.281  -4.168  -3.372  1.00  1.50           C  
ATOM    378  CZ  PHE A  22      -8.122  -4.000  -2.027  1.00  1.50           C  
ATOM    379  H   PHE A  22      -4.798  -8.453  -2.507  1.00  1.50           H  
ATOM    380  HA  PHE A  22      -7.095  -8.175  -4.362  1.00  1.50           H  
ATOM    381 1HB  PHE A  22      -4.606  -6.553  -3.864  1.00  1.50           H  
ATOM    382 2HB  PHE A  22      -5.619  -6.282  -5.271  1.00  1.50           H  
ATOM    383  HD1 PHE A  22      -5.553  -6.122  -1.541  1.00  1.50           H  
ATOM    384  HD2 PHE A  22      -7.620  -5.144  -5.116  1.00  1.50           H  
ATOM    385  HE1 PHE A  22      -7.051  -4.562  -0.306  1.00  1.50           H  
ATOM    386  HE2 PHE A  22      -9.040  -3.628  -3.900  1.00  1.50           H  
ATOM    387  HZ  PHE A  22      -8.767  -3.315  -1.474  1.00  1.50           H  
ATOM    388  N   ARG A  23      -6.017  -8.646  -6.577  1.00  1.42           N  
ATOM    389  CA  ARG A  23      -5.498  -9.153  -7.842  1.00  1.42           C  
ATOM    390  C   ARG A  23      -4.511  -8.120  -8.373  1.00  1.42           C  
ATOM    391  O   ARG A  23      -4.553  -6.950  -7.975  1.00  1.42           O  
ATOM    392  CB  ARG A  23      -6.611  -9.395  -8.833  1.00  1.42           C  
ATOM    393  CG  ARG A  23      -7.685 -10.343  -8.356  1.00  1.42           C  
ATOM    394  CD  ARG A  23      -7.267 -11.750  -8.358  1.00  1.42           C  
ATOM    395  NE  ARG A  23      -7.061 -12.208  -9.712  1.00  1.42           N  
ATOM    396  CZ  ARG A  23      -8.080 -12.580 -10.513  1.00  1.42           C  
ATOM    397  NH1 ARG A  23      -9.308 -12.511 -10.039  1.00  1.42           N  
ATOM    398  NH2 ARG A  23      -7.854 -12.987 -11.747  1.00  1.42           N  
ATOM    399  H   ARG A  23      -6.899  -8.131  -6.577  1.00  1.42           H  
ATOM    400  HA  ARG A  23      -4.971 -10.091  -7.664  1.00  1.42           H  
ATOM    401 1HB  ARG A  23      -7.050  -8.481  -9.138  1.00  1.42           H  
ATOM    402 2HB  ARG A  23      -6.176  -9.845  -9.713  1.00  1.42           H  
ATOM    403 1HG  ARG A  23      -7.967 -10.074  -7.338  1.00  1.42           H  
ATOM    404 2HG  ARG A  23      -8.557 -10.249  -9.011  1.00  1.42           H  
ATOM    405 1HD  ARG A  23      -6.329 -11.858  -7.810  1.00  1.42           H  
ATOM    406 2HD  ARG A  23      -8.037 -12.366  -7.898  1.00  1.42           H  
ATOM    407  HE  ARG A  23      -6.117 -12.253 -10.076  1.00  1.42           H  
ATOM    408 1HH1 ARG A  23      -9.465 -12.189  -9.098  1.00  1.42           H  
ATOM    409 2HH1 ARG A  23     -10.124 -12.765 -10.611  1.00  1.42           H  
ATOM    410 1HH2 ARG A  23      -6.907 -13.033 -12.100  1.00  1.42           H  
ATOM    411 2HH2 ARG A  23      -8.624 -13.241 -12.343  1.00  1.42           H  
ATOM    412  N   THR A  24      -3.651  -8.539  -9.292  1.00  1.30           N  
ATOM    413  CA  THR A  24      -2.530  -7.729  -9.768  1.00  1.30           C  
ATOM    414  C   THR A  24      -2.763  -6.224  -9.951  1.00  1.30           C  
ATOM    415  O   THR A  24      -2.016  -5.431  -9.379  1.00  1.30           O  
ATOM    416  CB  THR A  24      -2.039  -8.292 -11.113  1.00  1.30           C  
ATOM    417  OG1 THR A  24      -1.640  -9.661 -10.941  1.00  1.30           O  
ATOM    418  CG2 THR A  24      -0.861  -7.485 -11.626  1.00  1.30           C  
ATOM    419  H   THR A  24      -3.719  -9.492  -9.616  1.00  1.30           H  
ATOM    420  HA  THR A  24      -1.725  -7.839  -9.041  1.00  1.30           H  
ATOM    421  HB  THR A  24      -2.848  -8.243 -11.843  1.00  1.30           H  
ATOM    422  HG1 THR A  24      -1.258  -9.989 -11.761  1.00  1.30           H  
ATOM    423 1HG2 THR A  24      -0.528  -7.893 -12.578  1.00  1.30           H  
ATOM    424 2HG2 THR A  24      -1.156  -6.452 -11.761  1.00  1.30           H  
ATOM    425 3HG2 THR A  24      -0.049  -7.535 -10.905  1.00  1.30           H  
ATOM    426  N   ASN A  25      -3.756  -5.815 -10.739  1.00  1.17           N  
ATOM    427  CA  ASN A  25      -3.953  -4.381 -10.970  1.00  1.17           C  
ATOM    428  C   ASN A  25      -5.187  -3.763 -10.304  1.00  1.17           C  
ATOM    429  O   ASN A  25      -5.534  -2.611 -10.585  1.00  1.17           O  
ATOM    430  CB  ASN A  25      -3.907  -4.078 -12.459  1.00  1.17           C  
ATOM    431  CG  ASN A  25      -2.484  -4.190 -12.995  1.00  1.17           C  
ATOM    432  OD1 ASN A  25      -1.568  -3.715 -12.318  1.00  1.17           O  
ATOM    433  ND2 ASN A  25      -2.260  -4.770 -14.148  1.00  1.17           N  
ATOM    434  H   ASN A  25      -4.361  -6.491 -11.181  1.00  1.17           H  
ATOM    435  HA  ASN A  25      -3.102  -3.860 -10.532  1.00  1.17           H  
ATOM    436 1HB  ASN A  25      -4.539  -4.769 -12.999  1.00  1.17           H  
ATOM    437 2HB  ASN A  25      -4.284  -3.071 -12.638  1.00  1.17           H  
ATOM    438 1HD2 ASN A  25      -1.325  -4.838 -14.493  1.00  1.17           H  
ATOM    439 2HD2 ASN A  25      -2.995  -5.152 -14.721  1.00  1.17           H  
ATOM    440  N   GLN A  26      -5.844  -4.489  -9.401  1.00  1.06           N  
ATOM    441  CA  GLN A  26      -7.033  -3.916  -8.770  1.00  1.06           C  
ATOM    442  C   GLN A  26      -6.701  -2.805  -7.825  1.00  1.06           C  
ATOM    443  O   GLN A  26      -7.323  -1.750  -7.848  1.00  1.06           O  
ATOM    444  CB  GLN A  26      -7.794  -4.946  -7.974  1.00  1.06           C  
ATOM    445  CG  GLN A  26      -8.480  -5.986  -8.748  1.00  1.06           C  
ATOM    446  CD  GLN A  26      -8.988  -7.039  -7.801  1.00  1.06           C  
ATOM    447  OE1 GLN A  26      -8.469  -7.170  -6.684  1.00  1.06           O  
ATOM    448  NE2 GLN A  26      -9.942  -7.811  -8.210  1.00  1.06           N  
ATOM    449  H   GLN A  26      -5.501  -5.412  -9.130  1.00  1.06           H  
ATOM    450  HA  GLN A  26      -7.684  -3.510  -9.538  1.00  1.06           H  
ATOM    451 1HB  GLN A  26      -7.090  -5.462  -7.323  1.00  1.06           H  
ATOM    452 2HB  GLN A  26      -8.528  -4.449  -7.341  1.00  1.06           H  
ATOM    453 1HG  GLN A  26      -9.337  -5.548  -9.268  1.00  1.06           H  
ATOM    454 2HG  GLN A  26      -7.794  -6.417  -9.467  1.00  1.06           H  
ATOM    455 1HE2 GLN A  26     -10.291  -8.534  -7.622  1.00  1.06           H  
ATOM    456 2HE2 GLN A  26     -10.318  -7.708  -9.151  1.00  1.06           H  
ATOM    457  N   LEU A  27      -5.682  -3.003  -7.003  1.00  0.97           N  
ATOM    458  CA  LEU A  27      -5.422  -1.992  -6.005  1.00  0.97           C  
ATOM    459  C   LEU A  27      -4.884  -0.733  -6.650  1.00  0.97           C  
ATOM    460  O   LEU A  27      -5.137   0.372  -6.179  1.00  0.97           O  
ATOM    461  CB  LEU A  27      -4.505  -2.540  -4.900  1.00  0.97           C  
ATOM    462  CG  LEU A  27      -3.073  -2.786  -5.221  1.00  0.97           C  
ATOM    463  CD1 LEU A  27      -2.286  -1.501  -4.946  1.00  0.97           C  
ATOM    464  CD2 LEU A  27      -2.602  -3.966  -4.394  1.00  0.97           C  
ATOM    465  H   LEU A  27      -5.143  -3.859  -7.038  1.00  0.97           H  
ATOM    466  HA  LEU A  27      -6.370  -1.755  -5.549  1.00  0.97           H  
ATOM    467 1HB  LEU A  27      -4.516  -1.840  -4.070  1.00  0.97           H  
ATOM    468 2HB  LEU A  27      -4.921  -3.477  -4.548  1.00  0.97           H  
ATOM    469  HG  LEU A  27      -2.955  -3.026  -6.278  1.00  0.97           H  
ATOM    470 1HD1 LEU A  27      -1.232  -1.660  -5.181  1.00  0.97           H  
ATOM    471 2HD1 LEU A  27      -2.661  -0.692  -5.560  1.00  0.97           H  
ATOM    472 3HD1 LEU A  27      -2.391  -1.230  -3.900  1.00  0.97           H  
ATOM    473 1HD2 LEU A  27      -1.551  -4.166  -4.609  1.00  0.97           H  
ATOM    474 2HD2 LEU A  27      -2.726  -3.745  -3.351  1.00  0.97           H  
ATOM    475 3HD2 LEU A  27      -3.193  -4.840  -4.649  1.00  0.97           H  
ATOM    476  N   GLU A  28      -4.173  -0.886  -7.766  1.00  0.90           N  
ATOM    477  CA  GLU A  28      -3.632   0.282  -8.431  1.00  0.90           C  
ATOM    478  C   GLU A  28      -4.786   1.072  -9.059  1.00  0.90           C  
ATOM    479  O   GLU A  28      -4.818   2.305  -8.984  1.00  0.90           O  
ATOM    480  CB  GLU A  28      -2.626  -0.148  -9.496  1.00  0.90           C  
ATOM    481  CG  GLU A  28      -1.335  -0.814  -8.982  1.00  0.90           C  
ATOM    482  CD  GLU A  28      -0.412   0.094  -8.194  1.00  0.90           C  
ATOM    483  OE1 GLU A  28      -0.108   1.159  -8.675  1.00  0.90           O  
ATOM    484  OE2 GLU A  28       0.012  -0.294  -7.128  1.00  0.90           O  
ATOM    485  H   GLU A  28      -4.007  -1.811  -8.137  1.00  0.90           H  
ATOM    486  HA  GLU A  28      -3.133   0.914  -7.696  1.00  0.90           H  
ATOM    487 1HB  GLU A  28      -3.109  -0.832 -10.202  1.00  0.90           H  
ATOM    488 2HB  GLU A  28      -2.307   0.721 -10.042  1.00  0.90           H  
ATOM    489 1HG  GLU A  28      -1.619  -1.654  -8.344  1.00  0.90           H  
ATOM    490 2HG  GLU A  28      -0.794  -1.220  -9.837  1.00  0.90           H  
ATOM    491  N   ALA A  29      -5.776   0.355  -9.621  1.00  0.85           N  
ATOM    492  CA  ALA A  29      -6.947   0.997 -10.215  1.00  0.85           C  
ATOM    493  C   ALA A  29      -7.731   1.777  -9.165  1.00  0.85           C  
ATOM    494  O   ALA A  29      -8.166   2.913  -9.396  1.00  0.85           O  
ATOM    495  CB  ALA A  29      -7.822  -0.055 -10.860  1.00  0.85           C  
ATOM    496  H   ALA A  29      -5.706  -0.662  -9.681  1.00  0.85           H  
ATOM    497  HA  ALA A  29      -6.616   1.698 -10.965  1.00  0.85           H  
ATOM    498 1HB  ALA A  29      -8.661   0.420 -11.301  1.00  0.85           H  
ATOM    499 2HB  ALA A  29      -7.252  -0.587 -11.625  1.00  0.85           H  
ATOM    500 3HB  ALA A  29      -8.161  -0.764 -10.108  1.00  0.85           H  
ATOM    501  N   ILE A  30      -7.847   1.180  -7.985  1.00  0.82           N  
ATOM    502  CA  ILE A  30      -8.545   1.771  -6.857  1.00  0.82           C  
ATOM    503  C   ILE A  30      -7.824   2.988  -6.342  1.00  0.82           C  
ATOM    504  O   ILE A  30      -8.439   4.030  -6.115  1.00  0.82           O  
ATOM    505  CB  ILE A  30      -8.709   0.722  -5.773  1.00  0.82           C  
ATOM    506  CG1 ILE A  30      -9.658  -0.309  -6.302  1.00  0.82           C  
ATOM    507  CG2 ILE A  30      -9.159   1.331  -4.431  1.00  0.82           C  
ATOM    508  CD1 ILE A  30      -9.692  -1.526  -5.524  1.00  0.82           C  
ATOM    509  H   ILE A  30      -7.463   0.239  -7.877  1.00  0.82           H  
ATOM    510  HA  ILE A  30      -9.536   2.075  -7.192  1.00  0.82           H  
ATOM    511  HB  ILE A  30      -7.758   0.225  -5.629  1.00  0.82           H  
ATOM    512 1HG1 ILE A  30     -10.647   0.113  -6.328  1.00  0.82           H  
ATOM    513 2HG1 ILE A  30      -9.376  -0.557  -7.320  1.00  0.82           H  
ATOM    514 1HG2 ILE A  30      -9.260   0.550  -3.696  1.00  0.82           H  
ATOM    515 2HG2 ILE A  30      -8.411   2.046  -4.098  1.00  0.82           H  
ATOM    516 3HG2 ILE A  30     -10.088   1.823  -4.530  1.00  0.82           H  
ATOM    517 1HD1 ILE A  30     -10.403  -2.216  -5.973  1.00  0.82           H  
ATOM    518 2HD1 ILE A  30      -8.707  -1.975  -5.518  1.00  0.82           H  
ATOM    519 3HD1 ILE A  30      -9.986  -1.284  -4.516  1.00  0.82           H  
ATOM    520  N   ASN A  31      -6.517   2.878  -6.178  1.00  0.80           N  
ATOM    521  CA  ASN A  31      -5.758   4.008  -5.708  1.00  0.80           C  
ATOM    522  C   ASN A  31      -5.846   5.157  -6.690  1.00  0.80           C  
ATOM    523  O   ASN A  31      -6.020   6.301  -6.280  1.00  0.80           O  
ATOM    524  CB  ASN A  31      -4.346   3.570  -5.471  1.00  0.80           C  
ATOM    525  CG  ASN A  31      -4.278   2.760  -4.230  1.00  0.80           C  
ATOM    526  OD1 ASN A  31      -5.119   2.945  -3.352  1.00  0.80           O  
ATOM    527  ND2 ASN A  31      -3.339   1.866  -4.141  1.00  0.80           N  
ATOM    528  H   ASN A  31      -6.043   1.995  -6.361  1.00  0.80           H  
ATOM    529  HA  ASN A  31      -6.184   4.343  -4.764  1.00  0.80           H  
ATOM    530 1HB  ASN A  31      -3.993   2.972  -6.315  1.00  0.80           H  
ATOM    531 2HB  ASN A  31      -3.703   4.438  -5.382  1.00  0.80           H  
ATOM    532 1HD2 ASN A  31      -3.252   1.293  -3.328  1.00  0.80           H  
ATOM    533 2HD2 ASN A  31      -2.690   1.767  -4.897  1.00  0.80           H  
ATOM    534  N   ALA A  32      -5.811   4.864  -7.988  1.00  0.78           N  
ATOM    535  CA  ALA A  32      -5.923   5.926  -8.970  1.00  0.78           C  
ATOM    536  C   ALA A  32      -7.256   6.640  -8.815  1.00  0.78           C  
ATOM    537  O   ALA A  32      -7.330   7.875  -8.835  1.00  0.78           O  
ATOM    538  CB  ALA A  32      -5.783   5.345 -10.351  1.00  0.78           C  
ATOM    539  H   ALA A  32      -5.662   3.903  -8.299  1.00  0.78           H  
ATOM    540  HA  ALA A  32      -5.126   6.646  -8.800  1.00  0.78           H  
ATOM    541 1HB  ALA A  32      -5.842   6.136 -11.095  1.00  0.78           H  
ATOM    542 2HB  ALA A  32      -4.818   4.868 -10.405  1.00  0.78           H  
ATOM    543 3HB  ALA A  32      -6.568   4.614 -10.526  1.00  0.78           H  
ATOM    544  N   ALA A  33      -8.318   5.870  -8.574  1.00  0.77           N  
ATOM    545  CA  ALA A  33      -9.625   6.472  -8.389  1.00  0.77           C  
ATOM    546  C   ALA A  33      -9.633   7.397  -7.176  1.00  0.77           C  
ATOM    547  O   ALA A  33     -10.147   8.521  -7.214  1.00  0.77           O  
ATOM    548  CB  ALA A  33     -10.645   5.384  -8.194  1.00  0.77           C  
ATOM    549  H   ALA A  33      -8.224   4.852  -8.572  1.00  0.77           H  
ATOM    550  HA  ALA A  33      -9.860   7.048  -9.283  1.00  0.77           H  
ATOM    551 1HB  ALA A  33     -11.630   5.804  -8.086  1.00  0.77           H  
ATOM    552 2HB  ALA A  33     -10.608   4.736  -9.028  1.00  0.77           H  
ATOM    553 3HB  ALA A  33     -10.404   4.819  -7.309  1.00  0.77           H  
ATOM    554  N   LEU A  34      -8.993   6.942  -6.105  1.00  0.75           N  
ATOM    555  CA  LEU A  34      -8.920   7.672  -4.850  1.00  0.75           C  
ATOM    556  C   LEU A  34      -8.040   8.917  -4.930  1.00  0.75           C  
ATOM    557  O   LEU A  34      -8.253   9.888  -4.200  1.00  0.75           O  
ATOM    558  CB  LEU A  34      -8.478   6.719  -3.759  1.00  0.75           C  
ATOM    559  CG  LEU A  34      -9.505   5.660  -3.417  1.00  0.75           C  
ATOM    560  CD1 LEU A  34      -8.930   4.638  -2.463  1.00  0.75           C  
ATOM    561  CD2 LEU A  34     -10.655   6.381  -2.805  1.00  0.75           C  
ATOM    562  H   LEU A  34      -8.575   6.009  -6.150  1.00  0.75           H  
ATOM    563  HA  LEU A  34      -9.925   8.001  -4.601  1.00  0.75           H  
ATOM    564 1HB  LEU A  34      -7.553   6.234  -4.058  1.00  0.75           H  
ATOM    565 2HB  LEU A  34      -8.310   7.289  -2.871  1.00  0.75           H  
ATOM    566  HG  LEU A  34      -9.824   5.142  -4.318  1.00  0.75           H  
ATOM    567 1HD1 LEU A  34      -9.688   3.895  -2.220  1.00  0.75           H  
ATOM    568 2HD1 LEU A  34      -8.075   4.145  -2.928  1.00  0.75           H  
ATOM    569 3HD1 LEU A  34      -8.618   5.137  -1.570  1.00  0.75           H  
ATOM    570 1HD2 LEU A  34     -11.424   5.721  -2.541  1.00  0.75           H  
ATOM    571 2HD2 LEU A  34     -10.316   6.908  -1.908  1.00  0.75           H  
ATOM    572 3HD2 LEU A  34     -11.031   7.097  -3.526  1.00  0.75           H  
ATOM    573  N   LEU A  35      -7.082   8.909  -5.852  1.00  0.73           N  
ATOM    574  CA  LEU A  35      -6.209  10.050  -6.082  1.00  0.73           C  
ATOM    575  C   LEU A  35      -6.857  11.091  -6.992  1.00  0.73           C  
ATOM    576  O   LEU A  35      -6.272  12.148  -7.238  1.00  0.73           O  
ATOM    577  CB  LEU A  35      -4.899   9.615  -6.738  1.00  0.73           C  
ATOM    578  CG  LEU A  35      -3.954   8.739  -5.924  1.00  0.73           C  
ATOM    579  CD1 LEU A  35      -2.825   8.327  -6.833  1.00  0.73           C  
ATOM    580  CD2 LEU A  35      -3.450   9.500  -4.711  1.00  0.73           C  
ATOM    581  H   LEU A  35      -6.926   8.055  -6.389  1.00  0.73           H  
ATOM    582  HA  LEU A  35      -5.991  10.515  -5.123  1.00  0.73           H  
ATOM    583 1HB  LEU A  35      -5.152   9.052  -7.638  1.00  0.73           H  
ATOM    584 2HB  LEU A  35      -4.350  10.504  -7.044  1.00  0.73           H  
ATOM    585  HG  LEU A  35      -4.457   7.861  -5.585  1.00  0.73           H  
ATOM    586 1HD1 LEU A  35      -2.146   7.712  -6.297  1.00  0.73           H  
ATOM    587 2HD1 LEU A  35      -3.225   7.775  -7.685  1.00  0.73           H  
ATOM    588 3HD1 LEU A  35      -2.303   9.213  -7.194  1.00  0.73           H  
ATOM    589 1HD2 LEU A  35      -2.770   8.869  -4.147  1.00  0.73           H  
ATOM    590 2HD2 LEU A  35      -2.927  10.399  -5.035  1.00  0.73           H  
ATOM    591 3HD2 LEU A  35      -4.297   9.779  -4.081  1.00  0.73           H  
ATOM    592  N   GLY A  36      -8.057  10.802  -7.505  1.00  0.71           N  
ATOM    593  CA  GLY A  36      -8.734  11.719  -8.402  1.00  0.71           C  
ATOM    594  C   GLY A  36      -8.299  11.613  -9.870  1.00  0.71           C  
ATOM    595  O   GLY A  36      -8.501  12.552 -10.642  1.00  0.71           O  
ATOM    596  H   GLY A  36      -8.533   9.931  -7.276  1.00  0.71           H  
ATOM    597 1HA  GLY A  36      -9.797  11.526  -8.326  1.00  0.71           H  
ATOM    598 2HA  GLY A  36      -8.578  12.737  -8.053  1.00  0.71           H  
ATOM    599  N   GLU A  37      -7.675  10.503 -10.259  1.00  0.70           N  
ATOM    600  CA  GLU A  37      -7.223  10.347 -11.638  1.00  0.70           C  
ATOM    601  C   GLU A  37      -8.342   9.784 -12.505  1.00  0.70           C  
ATOM    602  O   GLU A  37      -9.214   9.067 -12.010  1.00  0.70           O  
ATOM    603  CB  GLU A  37      -6.015   9.417 -11.694  1.00  0.70           C  
ATOM    604  CG  GLU A  37      -4.781   9.935 -10.926  1.00  0.70           C  
ATOM    605  CD  GLU A  37      -3.599   8.984 -10.962  1.00  0.70           C  
ATOM    606  OE1 GLU A  37      -3.703   7.980 -11.619  1.00  0.70           O  
ATOM    607  OE2 GLU A  37      -2.601   9.267 -10.337  1.00  0.70           O  
ATOM    608  H   GLU A  37      -7.529   9.733  -9.604  1.00  0.70           H  
ATOM    609  HA  GLU A  37      -6.940  11.323 -12.031  1.00  0.70           H  
ATOM    610 1HB  GLU A  37      -6.288   8.454 -11.278  1.00  0.70           H  
ATOM    611 2HB  GLU A  37      -5.730   9.253 -12.736  1.00  0.70           H  
ATOM    612 1HG  GLU A  37      -4.480  10.889 -11.352  1.00  0.70           H  
ATOM    613 2HG  GLU A  37      -5.069  10.108  -9.889  1.00  0.70           H  
ATOM    614  N   ASP A  38      -8.329  10.080 -13.798  1.00  0.70           N  
ATOM    615  CA  ASP A  38      -9.324   9.457 -14.663  1.00  0.70           C  
ATOM    616  C   ASP A  38      -8.802   8.062 -14.986  1.00  0.70           C  
ATOM    617  O   ASP A  38      -7.585   7.859 -15.009  1.00  0.70           O  
ATOM    618  CB  ASP A  38      -9.504  10.205 -15.966  1.00  0.70           C  
ATOM    619  CG  ASP A  38     -10.095  11.612 -15.926  1.00  0.70           C  
ATOM    620  OD1 ASP A  38     -11.101  11.830 -15.244  1.00  0.70           O  
ATOM    621  OD2 ASP A  38      -9.554  12.497 -16.639  1.00  0.70           O  
ATOM    622  H   ASP A  38      -7.614  10.688 -14.183  1.00  0.70           H  
ATOM    623  HA  ASP A  38     -10.278   9.372 -14.141  1.00  0.70           H  
ATOM    624 1HB  ASP A  38      -8.567  10.249 -16.483  1.00  0.70           H  
ATOM    625 2HB  ASP A  38     -10.164   9.585 -16.547  1.00  0.70           H  
ATOM    626  N   CYS A  39      -9.677   7.096 -15.226  1.00  0.72           N  
ATOM    627  CA  CYS A  39      -9.141   5.767 -15.509  1.00  0.72           C  
ATOM    628  C   CYS A  39      -9.832   5.015 -16.638  1.00  0.72           C  
ATOM    629  O   CYS A  39     -10.978   5.281 -17.002  1.00  0.72           O  
ATOM    630  CB  CYS A  39      -9.196   4.898 -14.242  1.00  0.72           C  
ATOM    631  SG  CYS A  39      -8.396   5.633 -12.758  1.00  0.72           S  
ATOM    632  H   CYS A  39     -10.678   7.298 -15.233  1.00  0.72           H  
ATOM    633  HA  CYS A  39      -8.097   5.869 -15.788  1.00  0.72           H  
ATOM    634 1HB  CYS A  39     -10.224   4.668 -14.006  1.00  0.72           H  
ATOM    635 2HB  CYS A  39      -8.700   3.947 -14.445  1.00  0.72           H  
ATOM    636  HG  CYS A  39      -9.121   6.759 -12.706  1.00  0.72           H  
ATOM    637  N   PHE A  40      -9.130   4.022 -17.141  1.00  0.77           N  
ATOM    638  CA  PHE A  40      -9.694   3.049 -18.064  1.00  0.77           C  
ATOM    639  C   PHE A  40      -9.156   1.685 -17.716  1.00  0.77           C  
ATOM    640  O   PHE A  40      -7.948   1.462 -17.676  1.00  0.77           O  
ATOM    641  CB  PHE A  40      -9.450   3.368 -19.522  1.00  0.77           C  
ATOM    642  CG  PHE A  40      -9.932   2.235 -20.376  1.00  0.77           C  
ATOM    643  CD1 PHE A  40     -11.277   1.960 -20.539  1.00  0.77           C  
ATOM    644  CD2 PHE A  40      -9.020   1.395 -20.957  1.00  0.77           C  
ATOM    645  CE1 PHE A  40     -11.688   0.877 -21.273  1.00  0.77           C  
ATOM    646  CE2 PHE A  40      -9.415   0.316 -21.676  1.00  0.77           C  
ATOM    647  CZ  PHE A  40     -10.751   0.049 -21.847  1.00  0.77           C  
ATOM    648  H   PHE A  40      -8.162   3.910 -16.835  1.00  0.77           H  
ATOM    649  HA  PHE A  40     -10.769   3.027 -17.925  1.00  0.77           H  
ATOM    650 1HB  PHE A  40     -10.019   4.247 -19.782  1.00  0.77           H  
ATOM    651 2HB  PHE A  40      -8.415   3.556 -19.708  1.00  0.77           H  
ATOM    652  HD1 PHE A  40     -11.999   2.597 -20.073  1.00  0.77           H  
ATOM    653  HD2 PHE A  40      -7.971   1.594 -20.823  1.00  0.77           H  
ATOM    654  HE1 PHE A  40     -12.747   0.670 -21.385  1.00  0.77           H  
ATOM    655  HE2 PHE A  40      -8.665  -0.335 -22.108  1.00  0.77           H  
ATOM    656  HZ  PHE A  40     -11.057  -0.816 -22.425  1.00  0.77           H  
ATOM    657  N   ILE A  41     -10.070   0.793 -17.424  1.00  0.86           N  
ATOM    658  CA  ILE A  41      -9.711  -0.507 -16.940  1.00  0.86           C  
ATOM    659  C   ILE A  41     -10.223  -1.638 -17.838  1.00  0.86           C  
ATOM    660  O   ILE A  41     -11.405  -1.675 -18.183  1.00  0.86           O  
ATOM    661  CB  ILE A  41     -10.310  -0.657 -15.533  1.00  0.86           C  
ATOM    662  CG1 ILE A  41      -9.818   0.412 -14.571  1.00  0.86           C  
ATOM    663  CG2 ILE A  41      -9.946  -1.968 -15.012  1.00  0.86           C  
ATOM    664  CD1 ILE A  41     -10.625   0.420 -13.302  1.00  0.86           C  
ATOM    665  H   ILE A  41     -11.051   1.050 -17.497  1.00  0.86           H  
ATOM    666  HA  ILE A  41      -8.627  -0.578 -16.886  1.00  0.86           H  
ATOM    667  HB  ILE A  41     -11.381  -0.545 -15.596  1.00  0.86           H  
ATOM    668 1HG1 ILE A  41      -8.785   0.229 -14.321  1.00  0.86           H  
ATOM    669 2HG1 ILE A  41      -9.904   1.395 -15.027  1.00  0.86           H  
ATOM    670 1HG2 ILE A  41     -10.366  -2.104 -14.016  1.00  0.86           H  
ATOM    671 2HG2 ILE A  41     -10.331  -2.731 -15.675  1.00  0.86           H  
ATOM    672 3HG2 ILE A  41      -8.870  -2.028 -14.972  1.00  0.86           H  
ATOM    673 1HD1 ILE A  41     -10.250   1.193 -12.645  1.00  0.86           H  
ATOM    674 2HD1 ILE A  41     -11.675   0.622 -13.533  1.00  0.86           H  
ATOM    675 3HD1 ILE A  41     -10.543  -0.550 -12.812  1.00  0.86           H  
ATOM    676  N   LEU A  42      -9.336  -2.553 -18.206  1.00  0.99           N  
ATOM    677  CA  LEU A  42      -9.731  -3.735 -18.966  1.00  0.99           C  
ATOM    678  C   LEU A  42      -9.372  -4.993 -18.165  1.00  0.99           C  
ATOM    679  O   LEU A  42      -8.200  -5.386 -18.100  1.00  0.99           O  
ATOM    680  CB  LEU A  42      -9.026  -3.709 -20.322  1.00  0.99           C  
ATOM    681  CG  LEU A  42      -9.493  -4.698 -21.363  1.00  0.99           C  
ATOM    682  CD1 LEU A  42      -9.003  -4.228 -22.701  1.00  0.99           C  
ATOM    683  CD2 LEU A  42      -8.956  -6.071 -21.038  1.00  0.99           C  
ATOM    684  H   LEU A  42      -8.358  -2.422 -17.943  1.00  0.99           H  
ATOM    685  HA  LEU A  42     -10.805  -3.720 -19.123  1.00  0.99           H  
ATOM    686 1HB  LEU A  42      -9.149  -2.713 -20.746  1.00  0.99           H  
ATOM    687 2HB  LEU A  42      -7.962  -3.876 -20.157  1.00  0.99           H  
ATOM    688  HG  LEU A  42     -10.559  -4.740 -21.385  1.00  0.99           H  
ATOM    689 1HD1 LEU A  42      -9.326  -4.916 -23.475  1.00  0.99           H  
ATOM    690 2HD1 LEU A  42      -9.401  -3.245 -22.896  1.00  0.99           H  
ATOM    691 3HD1 LEU A  42      -7.916  -4.180 -22.694  1.00  0.99           H  
ATOM    692 1HD2 LEU A  42      -9.282  -6.778 -21.797  1.00  0.99           H  
ATOM    693 2HD2 LEU A  42      -7.867  -6.043 -21.017  1.00  0.99           H  
ATOM    694 3HD2 LEU A  42      -9.328  -6.394 -20.066  1.00  0.99           H  
ATOM    695  N   MET A  43     -10.384  -5.622 -17.570  1.00  1.14           N  
ATOM    696  CA  MET A  43     -10.159  -6.758 -16.678  1.00  1.14           C  
ATOM    697  C   MET A  43     -11.079  -7.946 -16.975  1.00  1.14           C  
ATOM    698  O   MET A  43     -12.204  -7.745 -17.401  1.00  1.14           O  
ATOM    699  CB  MET A  43     -10.305  -6.309 -15.218  1.00  1.14           C  
ATOM    700  CG  MET A  43      -9.169  -5.419 -14.720  1.00  1.14           C  
ATOM    701  SD  MET A  43      -9.379  -4.890 -13.003  1.00  1.14           S  
ATOM    702  CE  MET A  43      -7.866  -3.942 -12.709  1.00  1.14           C  
ATOM    703  H   MET A  43     -11.336  -5.280 -17.728  1.00  1.14           H  
ATOM    704  HA  MET A  43      -9.132  -7.043 -16.823  1.00  1.14           H  
ATOM    705 1HB  MET A  43     -11.215  -5.729 -15.119  1.00  1.14           H  
ATOM    706 2HB  MET A  43     -10.395  -7.169 -14.554  1.00  1.14           H  
ATOM    707 1HG  MET A  43      -8.249  -5.968 -14.789  1.00  1.14           H  
ATOM    708 2HG  MET A  43      -9.064  -4.558 -15.342  1.00  1.14           H  
ATOM    709 1HE  MET A  43      -7.883  -3.546 -11.714  1.00  1.14           H  
ATOM    710 2HE  MET A  43      -7.003  -4.586 -12.828  1.00  1.14           H  
ATOM    711 3HE  MET A  43      -7.792  -3.125 -13.401  1.00  1.14           H  
ATOM    712  N   PRO A  44     -10.669  -9.185 -16.685  1.00  1.30           N  
ATOM    713  CA  PRO A  44     -11.430 -10.396 -16.887  1.00  1.30           C  
ATOM    714  C   PRO A  44     -12.737 -10.356 -16.145  1.00  1.30           C  
ATOM    715  O   PRO A  44     -12.866  -9.694 -15.118  1.00  1.30           O  
ATOM    716  CB  PRO A  44     -10.514 -11.468 -16.293  1.00  1.30           C  
ATOM    717  CG  PRO A  44      -9.146 -10.879 -16.379  1.00  1.30           C  
ATOM    718  CD  PRO A  44      -9.315  -9.432 -16.173  1.00  1.30           C  
ATOM    719  HA  PRO A  44     -11.601 -10.537 -17.956  1.00  1.30           H  
ATOM    720 1HB  PRO A  44     -10.812 -11.698 -15.266  1.00  1.30           H  
ATOM    721 2HB  PRO A  44     -10.605 -12.404 -16.871  1.00  1.30           H  
ATOM    722 1HG  PRO A  44      -8.461 -11.343 -15.649  1.00  1.30           H  
ATOM    723 2HG  PRO A  44      -8.717 -11.050 -17.353  1.00  1.30           H  
ATOM    724 1HD  PRO A  44      -9.206  -9.150 -15.121  1.00  1.30           H  
ATOM    725 2HD  PRO A  44      -8.558  -9.007 -16.821  1.00  1.30           H  
ATOM    726  N   THR A  45     -13.704 -11.122 -16.616  1.00  1.41           N  
ATOM    727  CA  THR A  45     -15.011 -11.147 -15.974  1.00  1.41           C  
ATOM    728  C   THR A  45     -14.919 -11.692 -14.539  1.00  1.41           C  
ATOM    729  O   THR A  45     -15.770 -11.413 -13.696  1.00  1.41           O  
ATOM    730  CB  THR A  45     -15.975 -11.983 -16.821  1.00  1.41           C  
ATOM    731  OG1 THR A  45     -15.487 -13.327 -16.921  1.00  1.41           O  
ATOM    732  CG2 THR A  45     -16.049 -11.381 -18.222  1.00  1.41           C  
ATOM    733  H   THR A  45     -13.553 -11.667 -17.452  1.00  1.41           H  
ATOM    734  HA  THR A  45     -15.387 -10.132 -15.929  1.00  1.41           H  
ATOM    735  HB  THR A  45     -16.965 -11.989 -16.367  1.00  1.41           H  
ATOM    736  HG1 THR A  45     -15.672 -13.792 -16.099  1.00  1.41           H  
ATOM    737 1HG2 THR A  45     -16.727 -11.972 -18.839  1.00  1.41           H  
ATOM    738 2HG2 THR A  45     -16.413 -10.357 -18.159  1.00  1.41           H  
ATOM    739 3HG2 THR A  45     -15.056 -11.384 -18.670  1.00  1.41           H  
ATOM    740  N   GLY A  46     -13.857 -12.452 -14.277  1.00  1.45           N  
ATOM    741  CA  GLY A  46     -13.536 -13.015 -12.970  1.00  1.45           C  
ATOM    742  C   GLY A  46     -12.433 -12.194 -12.268  1.00  1.45           C  
ATOM    743  O   GLY A  46     -11.795 -12.684 -11.332  1.00  1.45           O  
ATOM    744  H   GLY A  46     -13.227 -12.632 -15.044  1.00  1.45           H  
ATOM    745 1HA  GLY A  46     -14.432 -13.034 -12.350  1.00  1.45           H  
ATOM    746 2HA  GLY A  46     -13.210 -14.044 -13.093  1.00  1.45           H  
ATOM    747  N   GLY A  47     -12.182 -10.970 -12.767  1.00  1.41           N  
ATOM    748  CA  GLY A  47     -11.125 -10.063 -12.306  1.00  1.41           C  
ATOM    749  C   GLY A  47     -11.506  -9.101 -11.167  1.00  1.41           C  
ATOM    750  O   GLY A  47     -10.703  -8.244 -10.799  1.00  1.41           O  
ATOM    751  H   GLY A  47     -12.742 -10.631 -13.543  1.00  1.41           H  
ATOM    752 1HA  GLY A  47     -10.259 -10.649 -12.006  1.00  1.41           H  
ATOM    753 2HA  GLY A  47     -10.800  -9.470 -13.161  1.00  1.41           H  
ATOM    754  N   GLY A  48     -12.726  -9.203 -10.625  1.00  1.31           N  
ATOM    755  CA  GLY A  48     -13.162  -8.283  -9.561  1.00  1.31           C  
ATOM    756  C   GLY A  48     -13.464  -6.877 -10.089  1.00  1.31           C  
ATOM    757  O   GLY A  48     -13.289  -5.872  -9.392  1.00  1.31           O  
ATOM    758  H   GLY A  48     -13.345  -9.932 -10.951  1.00  1.31           H  
ATOM    759 1HA  GLY A  48     -14.058  -8.687  -9.090  1.00  1.31           H  
ATOM    760 2HA  GLY A  48     -12.413  -8.234  -8.785  1.00  1.31           H  
ATOM    761  N   LYS A  49     -13.959  -6.819 -11.315  1.00  1.18           N  
ATOM    762  CA  LYS A  49     -14.269  -5.570 -11.989  1.00  1.18           C  
ATOM    763  C   LYS A  49     -15.063  -4.584 -11.127  1.00  1.18           C  
ATOM    764  O   LYS A  49     -14.702  -3.414 -11.009  1.00  1.18           O  
ATOM    765  CB  LYS A  49     -15.098  -5.913 -13.236  1.00  1.18           C  
ATOM    766  CG  LYS A  49     -14.352  -6.520 -14.411  1.00  1.18           C  
ATOM    767  CD  LYS A  49     -15.181  -6.381 -15.691  1.00  1.18           C  
ATOM    768  CE  LYS A  49     -16.498  -7.126 -15.607  1.00  1.18           C  
ATOM    769  NZ  LYS A  49     -17.280  -7.022 -16.877  1.00  1.18           N  
ATOM    770  H   LYS A  49     -14.089  -7.686 -11.816  1.00  1.18           H  
ATOM    771  HA  LYS A  49     -13.331  -5.093 -12.282  1.00  1.18           H  
ATOM    772 1HB  LYS A  49     -15.740  -6.740 -12.937  1.00  1.18           H  
ATOM    773 2HB  LYS A  49     -15.789  -5.167 -13.523  1.00  1.18           H  
ATOM    774 1HG  LYS A  49     -13.406  -6.024 -14.542  1.00  1.18           H  
ATOM    775 2HG  LYS A  49     -14.159  -7.578 -14.224  1.00  1.18           H  
ATOM    776 1HD  LYS A  49     -15.381  -5.335 -15.883  1.00  1.18           H  
ATOM    777 2HD  LYS A  49     -14.597  -6.773 -16.529  1.00  1.18           H  
ATOM    778 1HE  LYS A  49     -16.305  -8.166 -15.394  1.00  1.18           H  
ATOM    779 2HE  LYS A  49     -17.090  -6.706 -14.794  1.00  1.18           H  
ATOM    780 1HZ  LYS A  49     -18.155  -7.523 -16.789  1.00  1.18           H  
ATOM    781 2HZ  LYS A  49     -17.472  -6.047 -17.074  1.00  1.18           H  
ATOM    782 3HZ  LYS A  49     -16.738  -7.416 -17.633  1.00  1.18           H  
ATOM    783  N   SER A  50     -16.085  -5.078 -10.434  1.00  1.07           N  
ATOM    784  CA  SER A  50     -16.919  -4.231  -9.589  1.00  1.07           C  
ATOM    785  C   SER A  50     -16.160  -3.656  -8.381  1.00  1.07           C  
ATOM    786  O   SER A  50     -16.461  -2.548  -7.928  1.00  1.07           O  
ATOM    787  CB  SER A  50     -18.135  -5.004  -9.114  1.00  1.07           C  
ATOM    788  OG  SER A  50     -18.994  -5.342 -10.185  1.00  1.07           O  
ATOM    789  H   SER A  50     -16.309  -6.056 -10.530  1.00  1.07           H  
ATOM    790  HA  SER A  50     -17.266  -3.391 -10.195  1.00  1.07           H  
ATOM    791 1HB  SER A  50     -17.814  -5.906  -8.595  1.00  1.07           H  
ATOM    792 2HB  SER A  50     -18.675  -4.398  -8.401  1.00  1.07           H  
ATOM    793  HG  SER A  50     -18.527  -6.010 -10.696  1.00  1.07           H  
ATOM    794  N   LEU A  51     -15.165  -4.387  -7.863  1.00  0.98           N  
ATOM    795  CA  LEU A  51     -14.417  -3.960  -6.679  1.00  0.98           C  
ATOM    796  C   LEU A  51     -13.665  -2.686  -6.972  1.00  0.98           C  
ATOM    797  O   LEU A  51     -13.552  -1.794  -6.127  1.00  0.98           O  
ATOM    798  CB  LEU A  51     -13.431  -5.040  -6.243  1.00  0.98           C  
ATOM    799  CG  LEU A  51     -14.043  -6.284  -5.682  1.00  0.98           C  
ATOM    800  CD1 LEU A  51     -12.964  -7.327  -5.524  1.00  0.98           C  
ATOM    801  CD2 LEU A  51     -14.692  -5.946  -4.327  1.00  0.98           C  
ATOM    802  H   LEU A  51     -14.883  -5.246  -8.323  1.00  0.98           H  
ATOM    803  HA  LEU A  51     -15.119  -3.780  -5.870  1.00  0.98           H  
ATOM    804 1HB  LEU A  51     -12.807  -5.316  -7.086  1.00  0.98           H  
ATOM    805 2HB  LEU A  51     -12.790  -4.628  -5.482  1.00  0.98           H  
ATOM    806  HG  LEU A  51     -14.797  -6.668  -6.371  1.00  0.98           H  
ATOM    807 1HD1 LEU A  51     -13.399  -8.235  -5.129  1.00  0.98           H  
ATOM    808 2HD1 LEU A  51     -12.520  -7.532  -6.494  1.00  0.98           H  
ATOM    809 3HD1 LEU A  51     -12.203  -6.965  -4.855  1.00  0.98           H  
ATOM    810 1HD2 LEU A  51     -15.140  -6.843  -3.906  1.00  0.98           H  
ATOM    811 2HD2 LEU A  51     -13.937  -5.563  -3.640  1.00  0.98           H  
ATOM    812 3HD2 LEU A  51     -15.467  -5.187  -4.470  1.00  0.98           H  
ATOM    813  N   CYS A  52     -13.250  -2.540  -8.227  1.00  0.91           N  
ATOM    814  CA  CYS A  52     -12.525  -1.345  -8.649  1.00  0.91           C  
ATOM    815  C   CYS A  52     -13.347  -0.056  -8.483  1.00  0.91           C  
ATOM    816  O   CYS A  52     -12.790   1.042  -8.526  1.00  0.91           O  
ATOM    817  CB  CYS A  52     -12.080  -1.463 -10.101  1.00  0.91           C  
ATOM    818  SG  CYS A  52     -10.852  -2.774 -10.383  1.00  0.91           S  
ATOM    819  H   CYS A  52     -13.397  -3.322  -8.877  1.00  0.91           H  
ATOM    820  HA  CYS A  52     -11.634  -1.268  -8.038  1.00  0.91           H  
ATOM    821 1HB  CYS A  52     -12.945  -1.658 -10.736  1.00  0.91           H  
ATOM    822 2HB  CYS A  52     -11.649  -0.516 -10.422  1.00  0.91           H  
ATOM    823  HG  CYS A  52     -11.673  -3.790 -10.088  1.00  0.91           H  
ATOM    824  N   TYR A  53     -14.674  -0.183  -8.344  1.00  0.86           N  
ATOM    825  CA  TYR A  53     -15.575   0.949  -8.154  1.00  0.86           C  
ATOM    826  C   TYR A  53     -16.128   1.005  -6.735  1.00  0.86           C  
ATOM    827  O   TYR A  53     -16.218   2.079  -6.119  1.00  0.86           O  
ATOM    828  CB  TYR A  53     -16.688   0.835  -9.169  1.00  0.86           C  
ATOM    829  CG  TYR A  53     -16.125   0.927 -10.495  1.00  0.86           C  
ATOM    830  CD1 TYR A  53     -16.634   0.224 -11.545  1.00  0.86           C  
ATOM    831  CD2 TYR A  53     -15.062   1.773 -10.681  1.00  0.86           C  
ATOM    832  CE1 TYR A  53     -16.071   0.420 -12.774  1.00  0.86           C  
ATOM    833  CE2 TYR A  53     -14.524   1.923 -11.889  1.00  0.86           C  
ATOM    834  CZ  TYR A  53     -15.003   1.286 -12.920  1.00  0.86           C  
ATOM    835  OH  TYR A  53     -14.462   1.535 -14.123  1.00  0.86           O  
ATOM    836  H   TYR A  53     -15.086  -1.112  -8.328  1.00  0.86           H  
ATOM    837  HA  TYR A  53     -15.020   1.870  -8.325  1.00  0.86           H  
ATOM    838 1HB  TYR A  53     -17.201  -0.125  -9.067  1.00  0.86           H  
ATOM    839 2HB  TYR A  53     -17.416   1.636  -9.034  1.00  0.86           H  
ATOM    840  HD1 TYR A  53     -17.490  -0.446 -11.427  1.00  0.86           H  
ATOM    841  HD2 TYR A  53     -14.657   2.340  -9.844  1.00  0.86           H  
ATOM    842  HE1 TYR A  53     -16.484  -0.082 -13.621  1.00  0.86           H  
ATOM    843  HE2 TYR A  53     -13.728   2.577 -12.036  1.00  0.86           H  
ATOM    844  HH  TYR A  53     -15.059   1.198 -14.800  1.00  0.86           H  
ATOM    845  N   GLN A  54     -16.469  -0.167  -6.215  1.00  0.83           N  
ATOM    846  CA  GLN A  54     -17.067  -0.273  -4.902  1.00  0.83           C  
ATOM    847  C   GLN A  54     -16.072   0.098  -3.804  1.00  0.83           C  
ATOM    848  O   GLN A  54     -16.421   0.798  -2.845  1.00  0.83           O  
ATOM    849  CB  GLN A  54     -17.563  -1.706  -4.731  1.00  0.83           C  
ATOM    850  CG  GLN A  54     -18.724  -2.039  -5.669  1.00  0.83           C  
ATOM    851  CD  GLN A  54     -19.154  -3.501  -5.653  1.00  0.83           C  
ATOM    852  OE1 GLN A  54     -18.438  -4.385  -5.167  1.00  0.83           O  
ATOM    853  NE2 GLN A  54     -20.349  -3.755  -6.201  1.00  0.83           N  
ATOM    854  H   GLN A  54     -16.352  -1.011  -6.771  1.00  0.83           H  
ATOM    855  HA  GLN A  54     -17.905   0.406  -4.846  1.00  0.83           H  
ATOM    856 1HB  GLN A  54     -16.752  -2.401  -4.924  1.00  0.83           H  
ATOM    857 2HB  GLN A  54     -17.894  -1.856  -3.711  1.00  0.83           H  
ATOM    858 1HG  GLN A  54     -19.566  -1.449  -5.360  1.00  0.83           H  
ATOM    859 2HG  GLN A  54     -18.454  -1.771  -6.687  1.00  0.83           H  
ATOM    860 1HE2 GLN A  54     -20.705  -4.689  -6.225  1.00  0.83           H  
ATOM    861 2HE2 GLN A  54     -20.882  -2.991  -6.594  1.00  0.83           H  
ATOM    862  N   LEU A  55     -14.826  -0.342  -3.926  1.00  0.80           N  
ATOM    863  CA  LEU A  55     -13.887  -0.009  -2.883  1.00  0.80           C  
ATOM    864  C   LEU A  55     -13.641   1.495  -2.749  1.00  0.80           C  
ATOM    865  O   LEU A  55     -13.797   2.009  -1.651  1.00  0.80           O  
ATOM    866  CB  LEU A  55     -12.627  -0.838  -3.068  1.00  0.80           C  
ATOM    867  CG  LEU A  55     -12.823  -2.289  -2.676  1.00  0.80           C  
ATOM    868  CD1 LEU A  55     -11.733  -3.097  -3.191  1.00  0.80           C  
ATOM    869  CD2 LEU A  55     -12.824  -2.384  -1.159  1.00  0.80           C  
ATOM    870  H   LEU A  55     -14.526  -0.907  -4.724  1.00  0.80           H  
ATOM    871  HA  LEU A  55     -14.324  -0.342  -1.940  1.00  0.80           H  
ATOM    872 1HB  LEU A  55     -12.355  -0.862  -4.105  1.00  0.80           H  
ATOM    873 2HB  LEU A  55     -11.809  -0.412  -2.489  1.00  0.80           H  
ATOM    874  HG  LEU A  55     -13.765  -2.657  -3.095  1.00  0.80           H  
ATOM    875 1HD1 LEU A  55     -11.894  -4.115  -2.926  1.00  0.80           H  
ATOM    876 2HD1 LEU A  55     -11.722  -3.014  -4.262  1.00  0.80           H  
ATOM    877 3HD1 LEU A  55     -10.802  -2.737  -2.774  1.00  0.80           H  
ATOM    878 1HD2 LEU A  55     -12.958  -3.415  -0.861  1.00  0.80           H  
ATOM    879 2HD2 LEU A  55     -11.871  -2.019  -0.769  1.00  0.80           H  
ATOM    880 3HD2 LEU A  55     -13.628  -1.776  -0.758  1.00  0.80           H  
ATOM    881  N   PRO A  56     -13.330   2.281  -3.810  1.00  0.78           N  
ATOM    882  CA  PRO A  56     -13.208   3.717  -3.690  1.00  0.78           C  
ATOM    883  C   PRO A  56     -14.429   4.345  -3.038  1.00  0.78           C  
ATOM    884  O   PRO A  56     -14.293   5.226  -2.186  1.00  0.78           O  
ATOM    885  CB  PRO A  56     -13.088   4.166  -5.142  1.00  0.78           C  
ATOM    886  CG  PRO A  56     -12.403   3.019  -5.813  1.00  0.78           C  
ATOM    887  CD  PRO A  56     -12.971   1.766  -5.131  1.00  0.78           C  
ATOM    888  HA  PRO A  56     -12.304   3.914  -3.122  1.00  0.78           H  
ATOM    889 1HB  PRO A  56     -14.085   4.367  -5.564  1.00  0.78           H  
ATOM    890 2HB  PRO A  56     -12.507   5.098  -5.204  1.00  0.78           H  
ATOM    891 1HG  PRO A  56     -12.638   3.027  -6.891  1.00  0.78           H  
ATOM    892 2HG  PRO A  56     -11.327   3.138  -5.735  1.00  0.78           H  
ATOM    893 1HD  PRO A  56     -13.802   1.401  -5.659  1.00  0.78           H  
ATOM    894 2HD  PRO A  56     -12.202   1.042  -5.063  1.00  0.78           H  
ATOM    895  N   ALA A  57     -15.629   3.829  -3.354  1.00  0.77           N  
ATOM    896  CA  ALA A  57     -16.869   4.353  -2.778  1.00  0.77           C  
ATOM    897  C   ALA A  57     -16.910   4.194  -1.263  1.00  0.77           C  
ATOM    898  O   ALA A  57     -17.533   4.990  -0.558  1.00  0.77           O  
ATOM    899  CB  ALA A  57     -18.069   3.676  -3.398  1.00  0.77           C  
ATOM    900  H   ALA A  57     -15.716   3.093  -4.061  1.00  0.77           H  
ATOM    901  HA  ALA A  57     -16.914   5.417  -3.006  1.00  0.77           H  
ATOM    902 1HB  ALA A  57     -18.972   4.116  -2.984  1.00  0.77           H  
ATOM    903 2HB  ALA A  57     -18.049   3.818  -4.477  1.00  0.77           H  
ATOM    904 3HB  ALA A  57     -18.048   2.617  -3.177  1.00  0.77           H  
ATOM    905  N   CYS A  58     -16.253   3.151  -0.762  1.00  0.77           N  
ATOM    906  CA  CYS A  58     -16.241   2.845   0.655  1.00  0.77           C  
ATOM    907  C   CYS A  58     -15.157   3.633   1.413  1.00  0.77           C  
ATOM    908  O   CYS A  58     -15.078   3.554   2.642  1.00  0.77           O  
ATOM    909  CB  CYS A  58     -15.977   1.359   0.841  1.00  0.77           C  
ATOM    910  SG  CYS A  58     -17.198   0.280   0.137  1.00  0.77           S  
ATOM    911  H   CYS A  58     -15.744   2.525  -1.393  1.00  0.77           H  
ATOM    912  HA  CYS A  58     -17.216   3.093   1.069  1.00  0.77           H  
ATOM    913 1HB  CYS A  58     -15.016   1.111   0.395  1.00  0.77           H  
ATOM    914 2HB  CYS A  58     -15.918   1.139   1.903  1.00  0.77           H  
ATOM    915  HG  CYS A  58     -16.901   0.572  -1.156  1.00  0.77           H  
ATOM    916  N   VAL A  59     -14.310   4.361   0.676  1.00  0.76           N  
ATOM    917  CA  VAL A  59     -13.207   5.139   1.241  1.00  0.76           C  
ATOM    918  C   VAL A  59     -13.474   6.645   1.124  1.00  0.76           C  
ATOM    919  O   VAL A  59     -13.338   7.393   2.095  1.00  0.76           O  
ATOM    920  CB  VAL A  59     -11.876   4.812   0.511  1.00  0.76           C  
ATOM    921  CG1 VAL A  59     -10.751   5.704   1.026  1.00  0.76           C  
ATOM    922  CG2 VAL A  59     -11.480   3.389   0.719  1.00  0.76           C  
ATOM    923  H   VAL A  59     -14.442   4.402  -0.330  1.00  0.76           H  
ATOM    924  HA  VAL A  59     -13.103   4.879   2.294  1.00  0.76           H  
ATOM    925  HB  VAL A  59     -12.015   4.993  -0.538  1.00  0.76           H  
ATOM    926 1HG1 VAL A  59      -9.831   5.479   0.496  1.00  0.76           H  
ATOM    927 2HG1 VAL A  59     -11.010   6.750   0.864  1.00  0.76           H  
ATOM    928 3HG1 VAL A  59     -10.603   5.526   2.092  1.00  0.76           H  
ATOM    929 1HG2 VAL A  59     -10.552   3.186   0.188  1.00  0.76           H  
ATOM    930 2HG2 VAL A  59     -11.327   3.249   1.773  1.00  0.76           H  
ATOM    931 3HG2 VAL A  59     -12.264   2.724   0.352  1.00  0.76           H  
ATOM    932  N   SER A  60     -13.808   7.089  -0.085  1.00  0.74           N  
ATOM    933  CA  SER A  60     -14.033   8.497  -0.380  1.00  0.74           C  
ATOM    934  C   SER A  60     -15.276   9.057   0.343  1.00  0.74           C  
ATOM    935  O   SER A  60     -16.257   8.332   0.527  1.00  0.74           O  
ATOM    936  CB  SER A  60     -14.194   8.664  -1.875  1.00  0.74           C  
ATOM    937  OG  SER A  60     -13.028   8.325  -2.548  1.00  0.74           O  
ATOM    938  H   SER A  60     -13.916   6.413  -0.837  1.00  0.74           H  
ATOM    939  HA  SER A  60     -13.138   9.024  -0.060  1.00  0.74           H  
ATOM    940 1HB  SER A  60     -15.008   8.019  -2.216  1.00  0.74           H  
ATOM    941 2HB  SER A  60     -14.471   9.687  -2.110  1.00  0.74           H  
ATOM    942  HG  SER A  60     -12.869   7.393  -2.328  1.00  0.74           H  
ATOM    943  N   PRO A  61     -15.269  10.341   0.769  1.00  0.72           N  
ATOM    944  CA  PRO A  61     -16.383  11.042   1.402  1.00  0.72           C  
ATOM    945  C   PRO A  61     -17.573  11.357   0.491  1.00  0.72           C  
ATOM    946  O   PRO A  61     -18.675  11.595   0.984  1.00  0.72           O  
ATOM    947  CB  PRO A  61     -15.732  12.345   1.867  1.00  0.72           C  
ATOM    948  CG  PRO A  61     -14.559  12.554   0.936  1.00  0.72           C  
ATOM    949  CD  PRO A  61     -14.050  11.166   0.623  1.00  0.72           C  
ATOM    950  HA  PRO A  61     -16.714  10.458   2.272  1.00  0.72           H  
ATOM    951 1HB  PRO A  61     -16.468  13.165   1.814  1.00  0.72           H  
ATOM    952 2HB  PRO A  61     -15.429  12.258   2.921  1.00  0.72           H  
ATOM    953 1HG  PRO A  61     -14.888  13.102   0.039  1.00  0.72           H  
ATOM    954 2HG  PRO A  61     -13.798  13.181   1.426  1.00  0.72           H  
ATOM    955 1HD  PRO A  61     -13.673  11.165  -0.406  1.00  0.72           H  
ATOM    956 2HD  PRO A  61     -13.287  10.857   1.357  1.00  0.72           H  
ATOM    957  N   GLY A  62     -17.366  11.346  -0.824  1.00  0.69           N  
ATOM    958  CA  GLY A  62     -18.441  11.695  -1.748  1.00  0.69           C  
ATOM    959  C   GLY A  62     -19.194  10.473  -2.252  1.00  0.69           C  
ATOM    960  O   GLY A  62     -18.988   9.364  -1.754  1.00  0.69           O  
ATOM    961  H   GLY A  62     -16.457  11.125  -1.195  1.00  0.69           H  
ATOM    962 1HA  GLY A  62     -19.139  12.373  -1.257  1.00  0.69           H  
ATOM    963 2HA  GLY A  62     -18.030  12.244  -2.594  1.00  0.69           H  
ATOM    964  N   VAL A  63     -20.018  10.695  -3.272  1.00  0.66           N  
ATOM    965  CA  VAL A  63     -20.847   9.682  -3.903  1.00  0.66           C  
ATOM    966  C   VAL A  63     -20.243   9.250  -5.229  1.00  0.66           C  
ATOM    967  O   VAL A  63     -19.744  10.072  -6.020  1.00  0.66           O  
ATOM    968  CB  VAL A  63     -22.302  10.200  -4.153  1.00  0.66           C  
ATOM    969  CG1 VAL A  63     -23.162   9.117  -4.878  1.00  0.66           C  
ATOM    970  CG2 VAL A  63     -22.944  10.583  -2.848  1.00  0.66           C  
ATOM    971  H   VAL A  63     -20.114  11.648  -3.583  1.00  0.66           H  
ATOM    972  HA  VAL A  63     -20.899   8.816  -3.243  1.00  0.66           H  
ATOM    973  HB  VAL A  63     -22.261  11.076  -4.800  1.00  0.66           H  
ATOM    974 1HG1 VAL A  63     -24.163   9.502  -5.051  1.00  0.66           H  
ATOM    975 2HG1 VAL A  63     -22.718   8.861  -5.833  1.00  0.66           H  
ATOM    976 3HG1 VAL A  63     -23.221   8.220  -4.255  1.00  0.66           H  
ATOM    977 1HG2 VAL A  63     -23.952  10.954  -3.037  1.00  0.66           H  
ATOM    978 2HG2 VAL A  63     -22.992   9.713  -2.204  1.00  0.66           H  
ATOM    979 3HG2 VAL A  63     -22.352  11.362  -2.363  1.00  0.66           H  
ATOM    980  N   THR A  64     -20.229   7.952  -5.426  1.00  0.65           N  
ATOM    981  CA  THR A  64     -19.785   7.380  -6.675  1.00  0.65           C  
ATOM    982  C   THR A  64     -21.019   6.983  -7.454  1.00  0.65           C  
ATOM    983  O   THR A  64     -21.947   6.395  -6.889  1.00  0.65           O  
ATOM    984  CB  THR A  64     -18.855   6.187  -6.438  1.00  0.65           C  
ATOM    985  OG1 THR A  64     -17.663   6.640  -5.763  1.00  0.65           O  
ATOM    986  CG2 THR A  64     -18.542   5.434  -7.727  1.00  0.65           C  
ATOM    987  H   THR A  64     -20.594   7.339  -4.689  1.00  0.65           H  
ATOM    988  HA  THR A  64     -19.246   8.132  -7.250  1.00  0.65           H  
ATOM    989  HB  THR A  64     -19.356   5.512  -5.763  1.00  0.65           H  
ATOM    990  HG1 THR A  64     -17.881   6.817  -4.840  1.00  0.65           H  
ATOM    991 1HG2 THR A  64     -17.899   4.579  -7.508  1.00  0.65           H  
ATOM    992 2HG2 THR A  64     -19.467   5.084  -8.168  1.00  0.65           H  
ATOM    993 3HG2 THR A  64     -18.064   6.071  -8.415  1.00  0.65           H  
ATOM    994  N   VAL A  65     -21.057   7.366  -8.722  1.00  0.65           N  
ATOM    995  CA  VAL A  65     -22.190   7.020  -9.560  1.00  0.65           C  
ATOM    996  C   VAL A  65     -21.737   6.059 -10.641  1.00  0.65           C  
ATOM    997  O   VAL A  65     -20.889   6.410 -11.467  1.00  0.65           O  
ATOM    998  CB  VAL A  65     -22.789   8.287 -10.195  1.00  0.65           C  
ATOM    999  CG1 VAL A  65     -23.992   7.918 -11.098  1.00  0.65           C  
ATOM   1000  CG2 VAL A  65     -23.187   9.273  -9.080  1.00  0.65           C  
ATOM   1001  H   VAL A  65     -20.269   7.893  -9.105  1.00  0.65           H  
ATOM   1002  HA  VAL A  65     -22.951   6.538  -8.951  1.00  0.65           H  
ATOM   1003  HB  VAL A  65     -22.043   8.746 -10.815  1.00  0.65           H  
ATOM   1004 1HG1 VAL A  65     -24.399   8.819 -11.558  1.00  0.65           H  
ATOM   1005 2HG1 VAL A  65     -23.664   7.229 -11.880  1.00  0.65           H  
ATOM   1006 3HG1 VAL A  65     -24.765   7.436 -10.495  1.00  0.65           H  
ATOM   1007 1HG2 VAL A  65     -23.582  10.170  -9.523  1.00  0.65           H  
ATOM   1008 2HG2 VAL A  65     -23.935   8.817  -8.440  1.00  0.65           H  
ATOM   1009 3HG2 VAL A  65     -22.310   9.527  -8.483  1.00  0.65           H  
ATOM   1010  N   VAL A  66     -22.313   4.863 -10.632  1.00  0.69           N  
ATOM   1011  CA  VAL A  66     -21.961   3.821 -11.581  1.00  0.69           C  
ATOM   1012  C   VAL A  66     -23.082   3.622 -12.563  1.00  0.69           C  
ATOM   1013  O   VAL A  66     -24.226   3.356 -12.196  1.00  0.69           O  
ATOM   1014  CB  VAL A  66     -21.634   2.496 -10.880  1.00  0.69           C  
ATOM   1015  CG1 VAL A  66     -21.314   1.428 -11.924  1.00  0.69           C  
ATOM   1016  CG2 VAL A  66     -20.464   2.664  -9.970  1.00  0.69           C  
ATOM   1017  H   VAL A  66     -23.024   4.677  -9.925  1.00  0.69           H  
ATOM   1018  HA  VAL A  66     -21.094   4.138 -12.143  1.00  0.69           H  
ATOM   1019  HB  VAL A  66     -22.489   2.197 -10.307  1.00  0.69           H  
ATOM   1020 1HG1 VAL A  66     -21.085   0.481 -11.443  1.00  0.69           H  
ATOM   1021 2HG1 VAL A  66     -22.166   1.286 -12.591  1.00  0.69           H  
ATOM   1022 3HG1 VAL A  66     -20.451   1.740 -12.513  1.00  0.69           H  
ATOM   1023 1HG2 VAL A  66     -20.264   1.721  -9.464  1.00  0.69           H  
ATOM   1024 2HG2 VAL A  66     -19.605   2.944 -10.512  1.00  0.69           H  
ATOM   1025 3HG2 VAL A  66     -20.702   3.430  -9.260  1.00  0.69           H  
ATOM   1026  N   ILE A  67     -22.746   3.792 -13.810  1.00  0.76           N  
ATOM   1027  CA  ILE A  67     -23.683   3.780 -14.889  1.00  0.76           C  
ATOM   1028  C   ILE A  67     -23.621   2.421 -15.580  1.00  0.76           C  
ATOM   1029  O   ILE A  67     -22.534   1.925 -15.913  1.00  0.76           O  
ATOM   1030  CB  ILE A  67     -23.317   4.913 -15.832  1.00  0.76           C  
ATOM   1031  CG1 ILE A  67     -23.256   6.199 -15.026  1.00  0.76           C  
ATOM   1032  CG2 ILE A  67     -24.392   5.068 -16.874  1.00  0.76           C  
ATOM   1033  CD1 ILE A  67     -22.596   7.332 -15.734  1.00  0.76           C  
ATOM   1034  H   ILE A  67     -21.778   4.001 -14.018  1.00  0.76           H  
ATOM   1035  HA  ILE A  67     -24.677   3.949 -14.498  1.00  0.76           H  
ATOM   1036  HB  ILE A  67     -22.356   4.725 -16.285  1.00  0.76           H  
ATOM   1037 1HG1 ILE A  67     -24.253   6.464 -14.764  1.00  0.76           H  
ATOM   1038 2HG1 ILE A  67     -22.695   6.021 -14.109  1.00  0.76           H  
ATOM   1039 1HG2 ILE A  67     -24.149   5.895 -17.536  1.00  0.76           H  
ATOM   1040 2HG2 ILE A  67     -24.473   4.162 -17.440  1.00  0.76           H  
ATOM   1041 3HG2 ILE A  67     -25.338   5.265 -16.374  1.00  0.76           H  
ATOM   1042 1HD1 ILE A  67     -22.592   8.216 -15.097  1.00  0.76           H  
ATOM   1043 2HD1 ILE A  67     -21.571   7.058 -15.975  1.00  0.76           H  
ATOM   1044 3HD1 ILE A  67     -23.128   7.539 -16.631  1.00  0.76           H  
ATOM   1045  N   SER A  68     -24.773   1.798 -15.766  1.00  0.87           N  
ATOM   1046  CA  SER A  68     -24.826   0.472 -16.372  1.00  0.87           C  
ATOM   1047  C   SER A  68     -26.023   0.287 -17.297  1.00  0.87           C  
ATOM   1048  O   SER A  68     -27.121   0.734 -16.987  1.00  0.87           O  
ATOM   1049  CB  SER A  68     -24.897  -0.582 -15.287  1.00  0.87           C  
ATOM   1050  OG  SER A  68     -25.132  -1.871 -15.835  1.00  0.87           O  
ATOM   1051  H   SER A  68     -25.623   2.262 -15.437  1.00  0.87           H  
ATOM   1052  HA  SER A  68     -23.897   0.345 -16.917  1.00  0.87           H  
ATOM   1053 1HB  SER A  68     -23.955  -0.592 -14.730  1.00  0.87           H  
ATOM   1054 2HB  SER A  68     -25.670  -0.322 -14.598  1.00  0.87           H  
ATOM   1055  HG  SER A  68     -25.227  -2.463 -15.075  1.00  0.87           H  
ATOM   1056  N   PRO A  69     -25.844  -0.391 -18.447  1.00  1.00           N  
ATOM   1057  CA  PRO A  69     -26.877  -0.691 -19.414  1.00  1.00           C  
ATOM   1058  C   PRO A  69     -27.792  -1.830 -18.973  1.00  1.00           C  
ATOM   1059  O   PRO A  69     -28.786  -2.108 -19.647  1.00  1.00           O  
ATOM   1060  CB  PRO A  69     -26.073  -1.122 -20.633  1.00  1.00           C  
ATOM   1061  CG  PRO A  69     -24.811  -1.740 -20.067  1.00  1.00           C  
ATOM   1062  CD  PRO A  69     -24.491  -0.953 -18.828  1.00  1.00           C  
ATOM   1063  HA  PRO A  69     -27.459   0.214 -19.621  1.00  1.00           H  
ATOM   1064 1HB  PRO A  69     -26.658  -1.848 -21.206  1.00  1.00           H  
ATOM   1065 2HB  PRO A  69     -25.897  -0.274 -21.292  1.00  1.00           H  
ATOM   1066 1HG  PRO A  69     -24.978  -2.811 -19.847  1.00  1.00           H  
ATOM   1067 2HG  PRO A  69     -23.992  -1.707 -20.807  1.00  1.00           H  
ATOM   1068 1HD  PRO A  69     -24.113  -1.654 -18.070  1.00  1.00           H  
ATOM   1069 2HD  PRO A  69     -23.747  -0.194 -19.081  1.00  1.00           H  
ATOM   1070  N   LEU A  70     -27.430  -2.536 -17.893  1.00  1.12           N  
ATOM   1071  CA  LEU A  70     -28.209  -3.709 -17.522  1.00  1.12           C  
ATOM   1072  C   LEU A  70     -28.741  -3.702 -16.096  1.00  1.12           C  
ATOM   1073  O   LEU A  70     -27.986  -3.754 -15.118  1.00  1.12           O  
ATOM   1074  CB  LEU A  70     -27.360  -4.967 -17.739  1.00  1.12           C  
ATOM   1075  CG  LEU A  70     -28.003  -6.290 -17.312  1.00  1.12           C  
ATOM   1076  CD1 LEU A  70     -29.235  -6.562 -18.150  1.00  1.12           C  
ATOM   1077  CD2 LEU A  70     -26.989  -7.408 -17.447  1.00  1.12           C  
ATOM   1078  H   LEU A  70     -26.623  -2.271 -17.322  1.00  1.12           H  
ATOM   1079  HA  LEU A  70     -29.066  -3.766 -18.190  1.00  1.12           H  
ATOM   1080 1HB  LEU A  70     -27.117  -5.039 -18.799  1.00  1.12           H  
ATOM   1081 2HB  LEU A  70     -26.426  -4.854 -17.185  1.00  1.12           H  
ATOM   1082  HG  LEU A  70     -28.311  -6.217 -16.297  1.00  1.12           H  
ATOM   1083 1HD1 LEU A  70     -29.695  -7.501 -17.828  1.00  1.12           H  
ATOM   1084 2HD1 LEU A  70     -29.948  -5.752 -18.029  1.00  1.12           H  
ATOM   1085 3HD1 LEU A  70     -28.952  -6.639 -19.199  1.00  1.12           H  
ATOM   1086 1HD2 LEU A  70     -27.441  -8.350 -17.132  1.00  1.12           H  
ATOM   1087 2HD2 LEU A  70     -26.674  -7.487 -18.489  1.00  1.12           H  
ATOM   1088 3HD2 LEU A  70     -26.123  -7.198 -16.829  1.00  1.12           H  
ATOM   1089  N   ARG A  71     -30.068  -3.735 -15.997  1.00  1.21           N  
ATOM   1090  CA  ARG A  71     -30.780  -3.758 -14.728  1.00  1.21           C  
ATOM   1091  C   ARG A  71     -30.344  -4.883 -13.806  1.00  1.21           C  
ATOM   1092  O   ARG A  71     -30.150  -4.662 -12.616  1.00  1.21           O  
ATOM   1093  CB  ARG A  71     -32.264  -3.900 -14.961  1.00  1.21           C  
ATOM   1094  CG  ARG A  71     -33.079  -4.003 -13.702  1.00  1.21           C  
ATOM   1095  CD  ARG A  71     -34.501  -4.263 -14.003  1.00  1.21           C  
ATOM   1096  NE  ARG A  71     -34.713  -5.559 -14.642  1.00  1.21           N  
ATOM   1097  CZ  ARG A  71     -35.854  -5.911 -15.272  1.00  1.21           C  
ATOM   1098  NH1 ARG A  71     -36.855  -5.064 -15.317  1.00  1.21           N  
ATOM   1099  NH2 ARG A  71     -35.966  -7.105 -15.841  1.00  1.21           N  
ATOM   1100  H   ARG A  71     -30.607  -3.705 -16.853  1.00  1.21           H  
ATOM   1101  HA  ARG A  71     -30.602  -2.812 -14.222  1.00  1.21           H  
ATOM   1102 1HB  ARG A  71     -32.629  -3.041 -15.521  1.00  1.21           H  
ATOM   1103 2HB  ARG A  71     -32.460  -4.791 -15.557  1.00  1.21           H  
ATOM   1104 1HG  ARG A  71     -32.704  -4.826 -13.093  1.00  1.21           H  
ATOM   1105 2HG  ARG A  71     -33.008  -3.072 -13.140  1.00  1.21           H  
ATOM   1106 1HD  ARG A  71     -35.081  -4.237 -13.081  1.00  1.21           H  
ATOM   1107 2HD  ARG A  71     -34.860  -3.494 -14.682  1.00  1.21           H  
ATOM   1108  HE  ARG A  71     -33.956  -6.228 -14.619  1.00  1.21           H  
ATOM   1109 1HH1 ARG A  71     -36.773  -4.134 -14.855  1.00  1.21           H  
ATOM   1110 2HH1 ARG A  71     -37.714  -5.307 -15.778  1.00  1.21           H  
ATOM   1111 1HH2 ARG A  71     -35.195  -7.758 -15.804  1.00  1.21           H  
ATOM   1112 2HH2 ARG A  71     -36.822  -7.361 -16.309  1.00  1.21           H  
ATOM   1113  N   SER A  72     -30.195  -6.092 -14.341  1.00  1.26           N  
ATOM   1114  CA  SER A  72     -29.827  -7.234 -13.511  1.00  1.26           C  
ATOM   1115  C   SER A  72     -28.477  -7.025 -12.834  1.00  1.26           C  
ATOM   1116  O   SER A  72     -28.288  -7.404 -11.676  1.00  1.26           O  
ATOM   1117  CB  SER A  72     -29.806  -8.497 -14.341  1.00  1.26           C  
ATOM   1118  OG  SER A  72     -31.090  -8.828 -14.782  1.00  1.26           O  
ATOM   1119  H   SER A  72     -30.349  -6.225 -15.331  1.00  1.26           H  
ATOM   1120  HA  SER A  72     -30.582  -7.346 -12.733  1.00  1.26           H  
ATOM   1121 1HB  SER A  72     -29.152  -8.366 -15.196  1.00  1.26           H  
ATOM   1122 2HB  SER A  72     -29.404  -9.317 -13.751  1.00  1.26           H  
ATOM   1123  HG  SER A  72     -30.979  -9.664 -15.294  1.00  1.26           H  
ATOM   1124  N   LEU A  73     -27.532  -6.425 -13.555  1.00  1.25           N  
ATOM   1125  CA  LEU A  73     -26.218  -6.142 -13.005  1.00  1.25           C  
ATOM   1126  C   LEU A  73     -26.370  -5.127 -11.887  1.00  1.25           C  
ATOM   1127  O   LEU A  73     -25.861  -5.328 -10.786  1.00  1.25           O  
ATOM   1128  CB  LEU A  73     -25.273  -5.639 -14.098  1.00  1.25           C  
ATOM   1129  CG  LEU A  73     -23.873  -5.253 -13.662  1.00  1.25           C  
ATOM   1130  CD1 LEU A  73     -23.182  -6.448 -13.037  1.00  1.25           C  
ATOM   1131  CD2 LEU A  73     -23.081  -4.742 -14.876  1.00  1.25           C  
ATOM   1132  H   LEU A  73     -27.745  -6.124 -14.494  1.00  1.25           H  
ATOM   1133  HA  LEU A  73     -25.807  -7.058 -12.586  1.00  1.25           H  
ATOM   1134 1HB  LEU A  73     -25.173  -6.414 -14.845  1.00  1.25           H  
ATOM   1135 2HB  LEU A  73     -25.723  -4.768 -14.570  1.00  1.25           H  
ATOM   1136  HG  LEU A  73     -23.940  -4.471 -12.931  1.00  1.25           H  
ATOM   1137 1HD1 LEU A  73     -22.180  -6.157 -12.715  1.00  1.25           H  
ATOM   1138 2HD1 LEU A  73     -23.755  -6.791 -12.173  1.00  1.25           H  
ATOM   1139 3HD1 LEU A  73     -23.112  -7.250 -13.769  1.00  1.25           H  
ATOM   1140 1HD2 LEU A  73     -22.076  -4.447 -14.557  1.00  1.25           H  
ATOM   1141 2HD2 LEU A  73     -23.008  -5.528 -15.630  1.00  1.25           H  
ATOM   1142 3HD2 LEU A  73     -23.585  -3.884 -15.305  1.00  1.25           H  
ATOM   1143  N   ILE A  74     -27.147  -4.075 -12.147  1.00  1.21           N  
ATOM   1144  CA  ILE A  74     -27.371  -3.034 -11.153  1.00  1.21           C  
ATOM   1145  C   ILE A  74     -27.991  -3.563  -9.875  1.00  1.21           C  
ATOM   1146  O   ILE A  74     -27.493  -3.297  -8.777  1.00  1.21           O  
ATOM   1147  CB  ILE A  74     -28.318  -1.956 -11.720  1.00  1.21           C  
ATOM   1148  CG1 ILE A  74     -27.619  -1.163 -12.815  1.00  1.21           C  
ATOM   1149  CG2 ILE A  74     -28.890  -1.093 -10.632  1.00  1.21           C  
ATOM   1150  CD1 ILE A  74     -28.546  -0.268 -13.618  1.00  1.21           C  
ATOM   1151  H   ILE A  74     -27.562  -3.982 -13.075  1.00  1.21           H  
ATOM   1152  HA  ILE A  74     -26.407  -2.580 -10.909  1.00  1.21           H  
ATOM   1153  HB  ILE A  74     -29.144  -2.451 -12.204  1.00  1.21           H  
ATOM   1154 1HG1 ILE A  74     -26.847  -0.545 -12.366  1.00  1.21           H  
ATOM   1155 2HG1 ILE A  74     -27.146  -1.868 -13.499  1.00  1.21           H  
ATOM   1156 1HG2 ILE A  74     -29.574  -0.373 -11.075  1.00  1.21           H  
ATOM   1157 2HG2 ILE A  74     -29.429  -1.701  -9.911  1.00  1.21           H  
ATOM   1158 3HG2 ILE A  74     -28.114  -0.588 -10.137  1.00  1.21           H  
ATOM   1159 1HD1 ILE A  74     -27.979   0.263 -14.385  1.00  1.21           H  
ATOM   1160 2HD1 ILE A  74     -29.309  -0.872 -14.096  1.00  1.21           H  
ATOM   1161 3HD1 ILE A  74     -29.016   0.457 -12.956  1.00  1.21           H  
ATOM   1162  N   VAL A  75     -29.031  -4.370 -10.015  1.00  1.15           N  
ATOM   1163  CA  VAL A  75     -29.699  -4.915  -8.856  1.00  1.15           C  
ATOM   1164  C   VAL A  75     -28.770  -5.826  -8.073  1.00  1.15           C  
ATOM   1165  O   VAL A  75     -28.685  -5.711  -6.851  1.00  1.15           O  
ATOM   1166  CB  VAL A  75     -30.955  -5.683  -9.274  1.00  1.15           C  
ATOM   1167  CG1 VAL A  75     -31.529  -6.403  -8.071  1.00  1.15           C  
ATOM   1168  CG2 VAL A  75     -31.971  -4.710  -9.864  1.00  1.15           C  
ATOM   1169  H   VAL A  75     -29.382  -4.574 -10.949  1.00  1.15           H  
ATOM   1170  HA  VAL A  75     -29.998  -4.085  -8.214  1.00  1.15           H  
ATOM   1171  HB  VAL A  75     -30.685  -6.430 -10.026  1.00  1.15           H  
ATOM   1172 1HG1 VAL A  75     -32.414  -6.962  -8.366  1.00  1.15           H  
ATOM   1173 2HG1 VAL A  75     -30.779  -7.092  -7.678  1.00  1.15           H  
ATOM   1174 3HG1 VAL A  75     -31.796  -5.677  -7.304  1.00  1.15           H  
ATOM   1175 1HG2 VAL A  75     -32.862  -5.252 -10.173  1.00  1.15           H  
ATOM   1176 2HG2 VAL A  75     -32.231  -3.987  -9.125  1.00  1.15           H  
ATOM   1177 3HG2 VAL A  75     -31.545  -4.205 -10.716  1.00  1.15           H  
ATOM   1178  N   ASP A  76     -28.040  -6.705  -8.774  1.00  1.11           N  
ATOM   1179  CA  ASP A  76     -27.115  -7.630  -8.128  1.00  1.11           C  
ATOM   1180  C   ASP A  76     -26.025  -6.888  -7.367  1.00  1.11           C  
ATOM   1181  O   ASP A  76     -25.767  -7.182  -6.194  1.00  1.11           O  
ATOM   1182  CB  ASP A  76     -26.472  -8.556  -9.177  1.00  1.11           C  
ATOM   1183  CG  ASP A  76     -25.544  -9.657  -8.590  1.00  1.11           C  
ATOM   1184  OD1 ASP A  76     -26.040 -10.489  -7.871  1.00  1.11           O  
ATOM   1185  OD2 ASP A  76     -24.342  -9.673  -8.868  1.00  1.11           O  
ATOM   1186  H   ASP A  76     -28.138  -6.758  -9.789  1.00  1.11           H  
ATOM   1187  HA  ASP A  76     -27.678  -8.238  -7.419  1.00  1.11           H  
ATOM   1188 1HB  ASP A  76     -27.262  -9.037  -9.754  1.00  1.11           H  
ATOM   1189 2HB  ASP A  76     -25.895  -7.947  -9.879  1.00  1.11           H  
ATOM   1190  N   GLN A  77     -25.405  -5.894  -8.009  1.00  1.06           N  
ATOM   1191  CA  GLN A  77     -24.335  -5.152  -7.365  1.00  1.06           C  
ATOM   1192  C   GLN A  77     -24.840  -4.463  -6.107  1.00  1.06           C  
ATOM   1193  O   GLN A  77     -24.194  -4.528  -5.059  1.00  1.06           O  
ATOM   1194  CB  GLN A  77     -23.776  -4.110  -8.340  1.00  1.06           C  
ATOM   1195  CG  GLN A  77     -22.940  -4.682  -9.521  1.00  1.06           C  
ATOM   1196  CD  GLN A  77     -22.633  -3.628 -10.614  1.00  1.06           C  
ATOM   1197  OE1 GLN A  77     -23.550  -2.900 -11.020  1.00  1.06           O  
ATOM   1198  NE2 GLN A  77     -21.369  -3.539 -11.083  1.00  1.06           N  
ATOM   1199  H   GLN A  77     -25.662  -5.671  -8.971  1.00  1.06           H  
ATOM   1200  HA  GLN A  77     -23.548  -5.851  -7.085  1.00  1.06           H  
ATOM   1201 1HB  GLN A  77     -24.606  -3.537  -8.767  1.00  1.06           H  
ATOM   1202 2HB  GLN A  77     -23.151  -3.418  -7.794  1.00  1.06           H  
ATOM   1203 1HG  GLN A  77     -21.991  -5.051  -9.134  1.00  1.06           H  
ATOM   1204 2HG  GLN A  77     -23.494  -5.498  -9.977  1.00  1.06           H  
ATOM   1205 1HE2 GLN A  77     -21.125  -2.841 -11.821  1.00  1.06           H  
ATOM   1206 2HE2 GLN A  77     -20.636  -4.148 -10.730  1.00  1.06           H  
ATOM   1207  N   VAL A  78     -26.031  -3.872  -6.172  1.00  1.03           N  
ATOM   1208  CA  VAL A  78     -26.551  -3.203  -4.997  1.00  1.03           C  
ATOM   1209  C   VAL A  78     -26.935  -4.164  -3.892  1.00  1.03           C  
ATOM   1210  O   VAL A  78     -26.575  -3.938  -2.734  1.00  1.03           O  
ATOM   1211  CB  VAL A  78     -27.736  -2.306  -5.347  1.00  1.03           C  
ATOM   1212  CG1 VAL A  78     -28.365  -1.774  -4.059  1.00  1.03           C  
ATOM   1213  CG2 VAL A  78     -27.208  -1.159  -6.159  1.00  1.03           C  
ATOM   1214  H   VAL A  78     -26.556  -3.847  -7.050  1.00  1.03           H  
ATOM   1215  HA  VAL A  78     -25.769  -2.551  -4.617  1.00  1.03           H  
ATOM   1216  HB  VAL A  78     -28.486  -2.871  -5.910  1.00  1.03           H  
ATOM   1217 1HG1 VAL A  78     -29.193  -1.126  -4.294  1.00  1.03           H  
ATOM   1218 2HG1 VAL A  78     -28.724  -2.610  -3.458  1.00  1.03           H  
ATOM   1219 3HG1 VAL A  78     -27.622  -1.218  -3.494  1.00  1.03           H  
ATOM   1220 1HG2 VAL A  78     -27.972  -0.471  -6.427  1.00  1.03           H  
ATOM   1221 2HG2 VAL A  78     -26.468  -0.639  -5.561  1.00  1.03           H  
ATOM   1222 3HG2 VAL A  78     -26.746  -1.547  -7.066  1.00  1.03           H  
ATOM   1223  N   GLN A  79     -27.622  -5.254  -4.224  1.00  1.00           N  
ATOM   1224  CA  GLN A  79     -28.033  -6.159  -3.169  1.00  1.00           C  
ATOM   1225  C   GLN A  79     -26.821  -6.694  -2.423  1.00  1.00           C  
ATOM   1226  O   GLN A  79     -26.811  -6.699  -1.181  1.00  1.00           O  
ATOM   1227  CB  GLN A  79     -28.865  -7.314  -3.743  1.00  1.00           C  
ATOM   1228  CG  GLN A  79     -30.258  -6.903  -4.213  1.00  1.00           C  
ATOM   1229  CD  GLN A  79     -31.027  -8.041  -4.868  1.00  1.00           C  
ATOM   1230  OE1 GLN A  79     -30.457  -9.043  -5.307  1.00  1.00           O  
ATOM   1231  NE2 GLN A  79     -32.343  -7.887  -4.939  1.00  1.00           N  
ATOM   1232  H   GLN A  79     -27.886  -5.436  -5.193  1.00  1.00           H  
ATOM   1233  HA  GLN A  79     -28.651  -5.605  -2.464  1.00  1.00           H  
ATOM   1234 1HB  GLN A  79     -28.337  -7.736  -4.608  1.00  1.00           H  
ATOM   1235 2HB  GLN A  79     -28.964  -8.101  -3.000  1.00  1.00           H  
ATOM   1236 1HG  GLN A  79     -30.825  -6.567  -3.347  1.00  1.00           H  
ATOM   1237 2HG  GLN A  79     -30.168  -6.090  -4.928  1.00  1.00           H  
ATOM   1238 1HE2 GLN A  79     -32.908  -8.598  -5.358  1.00  1.00           H  
ATOM   1239 2HE2 GLN A  79     -32.768  -7.060  -4.574  1.00  1.00           H  
ATOM   1240  N   LYS A  80     -25.750  -7.025  -3.155  1.00  0.98           N  
ATOM   1241  CA  LYS A  80     -24.531  -7.509  -2.524  1.00  0.98           C  
ATOM   1242  C   LYS A  80     -23.893  -6.459  -1.625  1.00  0.98           C  
ATOM   1243  O   LYS A  80     -23.534  -6.754  -0.496  1.00  0.98           O  
ATOM   1244  CB  LYS A  80     -23.563  -7.984  -3.594  1.00  0.98           C  
ATOM   1245  CG  LYS A  80     -24.000  -9.290  -4.232  1.00  0.98           C  
ATOM   1246  CD  LYS A  80     -23.125  -9.703  -5.385  1.00  0.98           C  
ATOM   1247  CE  LYS A  80     -23.539 -11.081  -5.891  1.00  0.98           C  
ATOM   1248  NZ  LYS A  80     -22.902 -11.421  -7.187  1.00  0.98           N  
ATOM   1249  H   LYS A  80     -25.794  -6.977  -4.179  1.00  0.98           H  
ATOM   1250  HA  LYS A  80     -24.792  -8.365  -1.900  1.00  0.98           H  
ATOM   1251 1HB  LYS A  80     -23.498  -7.227  -4.384  1.00  0.98           H  
ATOM   1252 2HB  LYS A  80     -22.570  -8.113  -3.169  1.00  0.98           H  
ATOM   1253 1HG  LYS A  80     -24.000 -10.081  -3.484  1.00  0.98           H  
ATOM   1254 2HG  LYS A  80     -25.020  -9.174  -4.610  1.00  0.98           H  
ATOM   1255 1HD  LYS A  80     -23.249  -8.985  -6.204  1.00  0.98           H  
ATOM   1256 2HD  LYS A  80     -22.081  -9.721  -5.083  1.00  0.98           H  
ATOM   1257 1HE  LYS A  80     -23.243 -11.820  -5.153  1.00  0.98           H  
ATOM   1258 2HE  LYS A  80     -24.618 -11.114  -6.003  1.00  0.98           H  
ATOM   1259 1HZ  LYS A  80     -23.207 -12.331  -7.479  1.00  0.98           H  
ATOM   1260 2HZ  LYS A  80     -23.223 -10.721  -7.884  1.00  0.98           H  
ATOM   1261 3HZ  LYS A  80     -21.905 -11.402  -7.112  1.00  0.98           H  
ATOM   1262  N   LEU A  81     -23.867  -5.205  -2.053  1.00  0.96           N  
ATOM   1263  CA  LEU A  81     -23.294  -4.144  -1.228  1.00  0.96           C  
ATOM   1264  C   LEU A  81     -24.038  -3.915   0.073  1.00  0.96           C  
ATOM   1265  O   LEU A  81     -23.440  -3.493   1.065  1.00  0.96           O  
ATOM   1266  CB  LEU A  81     -23.262  -2.873  -2.028  1.00  0.96           C  
ATOM   1267  CG  LEU A  81     -22.271  -2.876  -3.114  1.00  0.96           C  
ATOM   1268  CD1 LEU A  81     -22.485  -1.680  -3.917  1.00  0.96           C  
ATOM   1269  CD2 LEU A  81     -20.886  -2.911  -2.505  1.00  0.96           C  
ATOM   1270  H   LEU A  81     -24.196  -4.978  -2.994  1.00  0.96           H  
ATOM   1271  HA  LEU A  81     -22.273  -4.424  -0.982  1.00  0.96           H  
ATOM   1272 1HB  LEU A  81     -24.243  -2.727  -2.477  1.00  0.96           H  
ATOM   1273 2HB  LEU A  81     -23.063  -2.032  -1.370  1.00  0.96           H  
ATOM   1274  HG  LEU A  81     -22.398  -3.744  -3.739  1.00  0.96           H  
ATOM   1275 1HD1 LEU A  81     -21.776  -1.669  -4.709  1.00  0.96           H  
ATOM   1276 2HD1 LEU A  81     -23.493  -1.706  -4.323  1.00  0.96           H  
ATOM   1277 3HD1 LEU A  81     -22.366  -0.805  -3.283  1.00  0.96           H  
ATOM   1278 1HD2 LEU A  81     -20.146  -2.903  -3.261  1.00  0.96           H  
ATOM   1279 2HD2 LEU A  81     -20.760  -2.051  -1.885  1.00  0.96           H  
ATOM   1280 3HD2 LEU A  81     -20.778  -3.815  -1.910  1.00  0.96           H  
ATOM   1281  N   THR A  82     -25.335  -4.211   0.063  1.00  0.95           N  
ATOM   1282  CA  THR A  82     -26.175  -4.047   1.233  1.00  0.95           C  
ATOM   1283  C   THR A  82     -26.273  -5.332   2.069  1.00  0.95           C  
ATOM   1284  O   THR A  82     -26.984  -5.364   3.078  1.00  0.95           O  
ATOM   1285  CB  THR A  82     -27.582  -3.596   0.818  1.00  0.95           C  
ATOM   1286  OG1 THR A  82     -28.221  -4.632   0.021  1.00  0.95           O  
ATOM   1287  CG2 THR A  82     -27.472  -2.280  -0.001  1.00  0.95           C  
ATOM   1288  H   THR A  82     -25.761  -4.520  -0.813  1.00  0.95           H  
ATOM   1289  HA  THR A  82     -25.735  -3.272   1.861  1.00  0.95           H  
ATOM   1290  HB  THR A  82     -28.186  -3.413   1.703  1.00  0.95           H  
ATOM   1291  HG1 THR A  82     -27.550  -5.256  -0.379  1.00  0.95           H  
ATOM   1292 1HG2 THR A  82     -28.464  -1.946  -0.301  1.00  0.95           H  
ATOM   1293 2HG2 THR A  82     -26.998  -1.510   0.610  1.00  0.95           H  
ATOM   1294 3HG2 THR A  82     -26.872  -2.443  -0.882  1.00  0.95           H  
ATOM   1295  N   SER A  83     -25.603  -6.405   1.626  1.00  0.93           N  
ATOM   1296  CA  SER A  83     -25.610  -7.676   2.335  1.00  0.93           C  
ATOM   1297  C   SER A  83     -24.441  -7.721   3.323  1.00  0.93           C  
ATOM   1298  O   SER A  83     -24.312  -8.649   4.123  1.00  0.93           O  
ATOM   1299  CB  SER A  83     -25.510  -8.824   1.348  1.00  0.93           C  
ATOM   1300  OG  SER A  83     -26.632  -8.862   0.489  1.00  0.93           O  
ATOM   1301  H   SER A  83     -25.019  -6.337   0.798  1.00  0.93           H  
ATOM   1302  HA  SER A  83     -26.543  -7.764   2.892  1.00  0.93           H  
ATOM   1303 1HB  SER A  83     -24.601  -8.714   0.761  1.00  0.93           H  
ATOM   1304 2HB  SER A  83     -25.435  -9.761   1.892  1.00  0.93           H  
ATOM   1305  HG  SER A  83     -26.594  -8.039  -0.063  1.00  0.93           H  
ATOM   1306  N   LEU A  84     -23.594  -6.697   3.245  1.00  0.89           N  
ATOM   1307  CA  LEU A  84     -22.440  -5.864   3.563  1.00  0.89           C  
ATOM   1308  C   LEU A  84     -22.897  -4.493   4.044  1.00  0.89           C  
ATOM   1309  O   LEU A  84     -23.942  -3.983   3.649  1.00  0.89           O  
ATOM   1310  CB  LEU A  84     -21.504  -5.693   2.356  1.00  0.89           C  
ATOM   1311  CG  LEU A  84     -20.487  -6.794   2.070  1.00  0.89           C  
ATOM   1312  CD1 LEU A  84     -21.165  -8.018   1.508  1.00  0.89           C  
ATOM   1313  CD2 LEU A  84     -19.451  -6.244   1.081  1.00  0.89           C  
ATOM   1314  H   LEU A  84     -23.183  -7.238   3.991  1.00  0.89           H  
ATOM   1315  HA  LEU A  84     -21.879  -6.337   4.367  1.00  0.89           H  
ATOM   1316 1HB  LEU A  84     -22.116  -5.613   1.470  1.00  0.89           H  
ATOM   1317 2HB  LEU A  84     -20.961  -4.756   2.473  1.00  0.89           H  
ATOM   1318  HG  LEU A  84     -19.999  -7.084   2.993  1.00  0.89           H  
ATOM   1319 1HD1 LEU A  84     -20.416  -8.788   1.317  1.00  0.89           H  
ATOM   1320 2HD1 LEU A  84     -21.889  -8.395   2.220  1.00  0.89           H  
ATOM   1321 3HD1 LEU A  84     -21.660  -7.768   0.587  1.00  0.89           H  
ATOM   1322 1HD2 LEU A  84     -18.719  -7.007   0.871  1.00  0.89           H  
ATOM   1323 2HD2 LEU A  84     -19.945  -5.953   0.154  1.00  0.89           H  
ATOM   1324 3HD2 LEU A  84     -18.959  -5.381   1.517  1.00  0.89           H  
ATOM   1325  N   ASP A  85     -22.120  -3.871   4.898  1.00  0.83           N  
ATOM   1326  CA  ASP A  85     -22.471  -2.530   5.352  1.00  0.83           C  
ATOM   1327  C   ASP A  85     -21.956  -1.414   4.438  1.00  0.83           C  
ATOM   1328  O   ASP A  85     -21.115  -0.593   4.846  1.00  0.83           O  
ATOM   1329  CB  ASP A  85     -21.998  -2.337   6.784  1.00  0.83           C  
ATOM   1330  CG  ASP A  85     -20.525  -2.629   6.927  1.00  0.83           C  
ATOM   1331  OD1 ASP A  85     -20.092  -3.536   6.271  1.00  0.83           O  
ATOM   1332  OD2 ASP A  85     -19.806  -1.901   7.602  1.00  0.83           O  
ATOM   1333  H   ASP A  85     -21.270  -4.309   5.220  1.00  0.83           H  
ATOM   1334  HA  ASP A  85     -23.560  -2.457   5.362  1.00  0.83           H  
ATOM   1335 1HB  ASP A  85     -22.195  -1.312   7.103  1.00  0.83           H  
ATOM   1336 2HB  ASP A  85     -22.556  -3.000   7.448  1.00  0.83           H  
ATOM   1337  N   ILE A  86     -22.431  -1.418   3.186  1.00  0.78           N  
ATOM   1338  CA  ILE A  86     -22.069  -0.398   2.206  1.00  0.78           C  
ATOM   1339  C   ILE A  86     -23.317   0.221   1.591  1.00  0.78           C  
ATOM   1340  O   ILE A  86     -23.844  -0.315   0.618  1.00  0.78           O  
ATOM   1341  CB  ILE A  86     -21.247  -0.994   1.074  1.00  0.78           C  
ATOM   1342  CG1 ILE A  86     -20.041  -1.695   1.638  1.00  0.78           C  
ATOM   1343  CG2 ILE A  86     -20.861   0.154   0.108  1.00  0.78           C  
ATOM   1344  CD1 ILE A  86     -19.328  -2.541   0.672  1.00  0.78           C  
ATOM   1345  H   ILE A  86     -23.080  -2.174   2.912  1.00  0.78           H  
ATOM   1346  HA  ILE A  86     -21.467   0.364   2.688  1.00  0.78           H  
ATOM   1347  HB  ILE A  86     -21.822  -1.731   0.548  1.00  0.78           H  
ATOM   1348 1HG1 ILE A  86     -19.361  -0.940   2.008  1.00  0.78           H  
ATOM   1349 2HG1 ILE A  86     -20.340  -2.331   2.457  1.00  0.78           H  
ATOM   1350 1HG2 ILE A  86     -20.272  -0.223  -0.715  1.00  0.78           H  
ATOM   1351 2HG2 ILE A  86     -21.771   0.621  -0.281  1.00  0.78           H  
ATOM   1352 3HG2 ILE A  86     -20.278   0.900   0.650  1.00  0.78           H  
ATOM   1353 1HD1 ILE A  86     -18.472  -2.997   1.161  1.00  0.78           H  
ATOM   1354 2HD1 ILE A  86     -20.001  -3.318   0.317  1.00  0.78           H  
ATOM   1355 3HD1 ILE A  86     -18.997  -1.947  -0.162  1.00  0.78           H  
ATOM   1356  N   PRO A  87     -23.821   1.348   2.098  1.00  0.73           N  
ATOM   1357  CA  PRO A  87     -25.035   1.947   1.605  1.00  0.73           C  
ATOM   1358  C   PRO A  87     -24.954   2.145   0.110  1.00  0.73           C  
ATOM   1359  O   PRO A  87     -24.022   2.797  -0.402  1.00  0.73           O  
ATOM   1360  CB  PRO A  87     -25.064   3.278   2.341  1.00  0.73           C  
ATOM   1361  CG  PRO A  87     -24.310   3.002   3.631  1.00  0.73           C  
ATOM   1362  CD  PRO A  87     -23.188   2.059   3.217  1.00  0.73           C  
ATOM   1363  HA  PRO A  87     -25.896   1.312   1.873  1.00  0.73           H  
ATOM   1364 1HB  PRO A  87     -24.567   4.029   1.725  1.00  0.73           H  
ATOM   1365 2HB  PRO A  87     -26.098   3.618   2.496  1.00  0.73           H  
ATOM   1366 1HG  PRO A  87     -23.943   3.955   4.050  1.00  0.73           H  
ATOM   1367 2HG  PRO A  87     -24.985   2.564   4.381  1.00  0.73           H  
ATOM   1368 1HD  PRO A  87     -22.310   2.624   2.870  1.00  0.73           H  
ATOM   1369 2HD  PRO A  87     -22.954   1.378   4.050  1.00  0.73           H  
ATOM   1370  N   ALA A  88     -25.969   1.657  -0.568  1.00  0.69           N  
ATOM   1371  CA  ALA A  88     -26.028   1.745  -2.000  1.00  0.69           C  
ATOM   1372  C   ALA A  88     -27.455   1.618  -2.446  1.00  0.69           C  
ATOM   1373  O   ALA A  88     -28.283   1.006  -1.765  1.00  0.69           O  
ATOM   1374  CB  ALA A  88     -25.166   0.664  -2.646  1.00  0.69           C  
ATOM   1375  H   ALA A  88     -26.704   1.165  -0.078  1.00  0.69           H  
ATOM   1376  HA  ALA A  88     -25.671   2.725  -2.287  1.00  0.69           H  
ATOM   1377 1HB  ALA A  88     -25.215   0.759  -3.731  1.00  0.69           H  
ATOM   1378 2HB  ALA A  88     -24.133   0.780  -2.319  1.00  0.69           H  
ATOM   1379 3HB  ALA A  88     -25.529  -0.321  -2.350  1.00  0.69           H  
ATOM   1380  N   THR A  89     -27.740   2.208  -3.579  1.00  0.69           N  
ATOM   1381  CA  THR A  89     -29.070   2.114  -4.142  1.00  0.69           C  
ATOM   1382  C   THR A  89     -29.045   2.230  -5.646  1.00  0.69           C  
ATOM   1383  O   THR A  89     -27.969   2.252  -6.251  1.00  0.69           O  
ATOM   1384  CB  THR A  89     -29.989   3.166  -3.511  1.00  0.69           C  
ATOM   1385  OG1 THR A  89     -31.346   2.910  -3.910  1.00  0.69           O  
ATOM   1386  CG2 THR A  89     -29.589   4.527  -3.922  1.00  0.69           C  
ATOM   1387  H   THR A  89     -26.984   2.703  -4.058  1.00  0.69           H  
ATOM   1388  HA  THR A  89     -29.480   1.137  -3.896  1.00  0.69           H  
ATOM   1389  HB  THR A  89     -29.918   3.090  -2.424  1.00  0.69           H  
ATOM   1390  HG1 THR A  89     -31.463   3.177  -4.826  1.00  0.69           H  
ATOM   1391 1HG2 THR A  89     -30.237   5.239  -3.448  1.00  0.69           H  
ATOM   1392 2HG2 THR A  89     -28.564   4.709  -3.617  1.00  0.69           H  
ATOM   1393 3HG2 THR A  89     -29.674   4.620  -4.983  1.00  0.69           H  
ATOM   1394  N   TYR A  90     -30.226   2.298  -6.242  1.00  0.71           N  
ATOM   1395  CA  TYR A  90     -30.287   2.417  -7.680  1.00  0.71           C  
ATOM   1396  C   TYR A  90     -31.504   3.110  -8.258  1.00  0.71           C  
ATOM   1397  O   TYR A  90     -32.596   3.075  -7.689  1.00  0.71           O  
ATOM   1398  CB  TYR A  90     -30.147   1.039  -8.327  1.00  0.71           C  
ATOM   1399  CG  TYR A  90     -31.177  -0.046  -7.959  1.00  0.71           C  
ATOM   1400  CD1 TYR A  90     -32.342  -0.178  -8.668  1.00  0.71           C  
ATOM   1401  CD2 TYR A  90     -30.905  -0.943  -6.951  1.00  0.71           C  
ATOM   1402  CE1 TYR A  90     -33.225  -1.192  -8.372  1.00  0.71           C  
ATOM   1403  CE2 TYR A  90     -31.771  -1.951  -6.644  1.00  0.71           C  
ATOM   1404  CZ  TYR A  90     -32.934  -2.082  -7.348  1.00  0.71           C  
ATOM   1405  OH  TYR A  90     -33.811  -3.103  -7.048  1.00  0.71           O  
ATOM   1406  H   TYR A  90     -31.046   2.298  -5.653  1.00  0.71           H  
ATOM   1407  HA  TYR A  90     -29.434   3.017  -7.965  1.00  0.71           H  
ATOM   1408 1HB  TYR A  90     -30.193   1.178  -9.404  1.00  0.71           H  
ATOM   1409 2HB  TYR A  90     -29.167   0.649  -8.108  1.00  0.71           H  
ATOM   1410  HD1 TYR A  90     -32.566   0.511  -9.450  1.00  0.71           H  
ATOM   1411  HD2 TYR A  90     -30.011  -0.859  -6.404  1.00  0.71           H  
ATOM   1412  HE1 TYR A  90     -34.147  -1.292  -8.942  1.00  0.71           H  
ATOM   1413  HE2 TYR A  90     -31.531  -2.650  -5.843  1.00  0.71           H  
ATOM   1414  HH  TYR A  90     -33.441  -3.646  -6.347  1.00  0.71           H  
ATOM   1415  N   LEU A  91     -31.283   3.693  -9.437  1.00  0.76           N  
ATOM   1416  CA  LEU A  91     -32.303   4.358 -10.240  1.00  0.76           C  
ATOM   1417  C   LEU A  91     -32.382   3.789 -11.667  1.00  0.76           C  
ATOM   1418  O   LEU A  91     -31.514   4.043 -12.516  1.00  0.76           O  
ATOM   1419  CB  LEU A  91     -32.007   5.859 -10.294  1.00  0.76           C  
ATOM   1420  CG  LEU A  91     -32.022   6.635  -8.985  1.00  0.76           C  
ATOM   1421  CD1 LEU A  91     -31.368   7.978  -9.196  1.00  0.76           C  
ATOM   1422  CD2 LEU A  91     -33.474   6.853  -8.561  1.00  0.76           C  
ATOM   1423  H   LEU A  91     -30.328   3.639  -9.794  1.00  0.76           H  
ATOM   1424  HA  LEU A  91     -33.269   4.207  -9.761  1.00  0.76           H  
ATOM   1425 1HB  LEU A  91     -31.070   6.013 -10.776  1.00  0.76           H  
ATOM   1426 2HB  LEU A  91     -32.768   6.313 -10.911  1.00  0.76           H  
ATOM   1427  HG  LEU A  91     -31.483   6.090  -8.222  1.00  0.76           H  
ATOM   1428 1HD1 LEU A  91     -31.388   8.546  -8.265  1.00  0.76           H  
ATOM   1429 2HD1 LEU A  91     -30.335   7.835  -9.511  1.00  0.76           H  
ATOM   1430 3HD1 LEU A  91     -31.906   8.517  -9.966  1.00  0.76           H  
ATOM   1431 1HD2 LEU A  91     -33.507   7.422  -7.636  1.00  0.76           H  
ATOM   1432 2HD2 LEU A  91     -34.001   7.408  -9.337  1.00  0.76           H  
ATOM   1433 3HD2 LEU A  91     -33.959   5.888  -8.416  1.00  0.76           H  
ATOM   1434  N   THR A  92     -33.447   3.040 -11.914  1.00  0.82           N  
ATOM   1435  CA  THR A  92     -33.710   2.373 -13.188  1.00  0.82           C  
ATOM   1436  C   THR A  92     -35.103   2.770 -13.634  1.00  0.82           C  
ATOM   1437  O   THR A  92     -35.753   3.592 -12.985  1.00  0.82           O  
ATOM   1438  CB  THR A  92     -33.669   0.841 -13.080  1.00  0.82           C  
ATOM   1439  OG1 THR A  92     -34.811   0.406 -12.312  1.00  0.82           O  
ATOM   1440  CG2 THR A  92     -32.363   0.381 -12.426  1.00  0.82           C  
ATOM   1441  H   THR A  92     -34.104   2.903 -11.160  1.00  0.82           H  
ATOM   1442  HA  THR A  92     -32.993   2.713 -13.934  1.00  0.82           H  
ATOM   1443  HB  THR A  92     -33.729   0.398 -14.073  1.00  0.82           H  
ATOM   1444  HG1 THR A  92     -34.755  -0.551 -12.169  1.00  0.82           H  
ATOM   1445 1HG2 THR A  92     -32.344  -0.705 -12.349  1.00  0.82           H  
ATOM   1446 2HG2 THR A  92     -31.524   0.712 -13.027  1.00  0.82           H  
ATOM   1447 3HG2 THR A  92     -32.278   0.810 -11.461  1.00  0.82           H  
ATOM   1448  N   GLY A  93     -35.579   2.176 -14.723  1.00  0.88           N  
ATOM   1449  CA  GLY A  93     -36.920   2.460 -15.229  1.00  0.88           C  
ATOM   1450  C   GLY A  93     -38.037   1.721 -14.470  1.00  0.88           C  
ATOM   1451  O   GLY A  93     -39.212   1.896 -14.793  1.00  0.88           O  
ATOM   1452  H   GLY A  93     -35.002   1.510 -15.215  1.00  0.88           H  
ATOM   1453 1HA  GLY A  93     -37.100   3.533 -15.177  1.00  0.88           H  
ATOM   1454 2HA  GLY A  93     -36.966   2.189 -16.283  1.00  0.88           H  
ATOM   1455  N   ASP A  94     -37.675   0.886 -13.481  1.00  0.92           N  
ATOM   1456  CA  ASP A  94     -38.670   0.133 -12.709  1.00  0.92           C  
ATOM   1457  C   ASP A  94     -39.060   0.816 -11.402  1.00  0.92           C  
ATOM   1458  O   ASP A  94     -40.149   0.592 -10.874  1.00  0.92           O  
ATOM   1459  CB  ASP A  94     -38.170  -1.265 -12.373  1.00  0.92           C  
ATOM   1460  CG  ASP A  94     -37.940  -2.127 -13.581  1.00  0.92           C  
ATOM   1461  OD1 ASP A  94     -38.834  -2.304 -14.365  1.00  0.92           O  
ATOM   1462  OD2 ASP A  94     -36.860  -2.631 -13.706  1.00  0.92           O  
ATOM   1463  H   ASP A  94     -36.690   0.780 -13.237  1.00  0.92           H  
ATOM   1464  HA  ASP A  94     -39.570   0.039 -13.316  1.00  0.92           H  
ATOM   1465 1HB  ASP A  94     -37.239  -1.186 -11.811  1.00  0.92           H  
ATOM   1466 2HB  ASP A  94     -38.896  -1.758 -11.727  1.00  0.92           H  
ATOM   1467  N   LYS A  95     -38.139   1.590 -10.846  1.00  0.94           N  
ATOM   1468  CA  LYS A  95     -38.332   2.218  -9.543  1.00  0.94           C  
ATOM   1469  C   LYS A  95     -39.481   3.215  -9.600  1.00  0.94           C  
ATOM   1470  O   LYS A  95     -39.624   3.955 -10.576  1.00  0.94           O  
ATOM   1471  CB  LYS A  95     -37.015   2.865  -9.093  1.00  0.94           C  
ATOM   1472  CG  LYS A  95     -35.877   1.834  -8.897  1.00  0.94           C  
ATOM   1473  CD  LYS A  95     -36.125   0.982  -7.639  1.00  0.94           C  
ATOM   1474  CE  LYS A  95     -35.649   1.693  -6.388  1.00  0.94           C  
ATOM   1475  NZ  LYS A  95     -35.883   0.883  -5.148  1.00  0.94           N  
ATOM   1476  H   LYS A  95     -37.279   1.753 -11.349  1.00  0.94           H  
ATOM   1477  HA  LYS A  95     -38.602   1.447  -8.816  1.00  0.94           H  
ATOM   1478 1HB  LYS A  95     -36.688   3.593  -9.838  1.00  0.94           H  
ATOM   1479 2HB  LYS A  95     -37.169   3.398  -8.149  1.00  0.94           H  
ATOM   1480 1HG  LYS A  95     -35.811   1.180  -9.770  1.00  0.94           H  
ATOM   1481 2HG  LYS A  95     -34.924   2.356  -8.782  1.00  0.94           H  
ATOM   1482 1HD  LYS A  95     -37.198   0.803  -7.535  1.00  0.94           H  
ATOM   1483 2HD  LYS A  95     -35.636   0.027  -7.713  1.00  0.94           H  
ATOM   1484 1HE  LYS A  95     -34.580   1.880  -6.483  1.00  0.94           H  
ATOM   1485 2HE  LYS A  95     -36.161   2.642  -6.303  1.00  0.94           H  
ATOM   1486 1HZ  LYS A  95     -35.546   1.392  -4.351  1.00  0.94           H  
ATOM   1487 2HZ  LYS A  95     -36.891   0.710  -5.025  1.00  0.94           H  
ATOM   1488 3HZ  LYS A  95     -35.408   0.006  -5.208  1.00  0.94           H  
ATOM   1489  N   THR A  96     -40.305   3.238  -8.555  1.00  0.93           N  
ATOM   1490  CA  THR A  96     -41.450   4.135  -8.524  1.00  0.93           C  
ATOM   1491  C   THR A  96     -41.050   5.546  -8.191  1.00  0.93           C  
ATOM   1492  O   THR A  96     -39.950   5.780  -7.698  1.00  0.93           O  
ATOM   1493  CB  THR A  96     -42.465   3.662  -7.480  1.00  0.93           C  
ATOM   1494  OG1 THR A  96     -41.839   3.685  -6.176  1.00  0.93           O  
ATOM   1495  CG2 THR A  96     -42.914   2.253  -7.791  1.00  0.93           C  
ATOM   1496  H   THR A  96     -40.146   2.613  -7.756  1.00  0.93           H  
ATOM   1497  HA  THR A  96     -41.919   4.132  -9.509  1.00  0.93           H  
ATOM   1498  HB  THR A  96     -43.325   4.328  -7.477  1.00  0.93           H  
ATOM   1499  HG1 THR A  96     -41.187   2.930  -6.140  1.00  0.93           H  
ATOM   1500 1HG2 THR A  96     -43.628   1.922  -7.038  1.00  0.93           H  
ATOM   1501 2HG2 THR A  96     -43.383   2.228  -8.774  1.00  0.93           H  
ATOM   1502 3HG2 THR A  96     -42.045   1.590  -7.785  1.00  0.93           H  
ATOM   1503  N   ASP A  97     -41.974   6.485  -8.394  1.00  0.90           N  
ATOM   1504  CA  ASP A  97     -41.714   7.878  -8.067  1.00  0.90           C  
ATOM   1505  C   ASP A  97     -41.403   8.052  -6.584  1.00  0.90           C  
ATOM   1506  O   ASP A  97     -40.569   8.879  -6.206  1.00  0.90           O  
ATOM   1507  CB  ASP A  97     -42.923   8.737  -8.427  1.00  0.90           C  
ATOM   1508  CG  ASP A  97     -43.135   8.909  -9.932  1.00  0.90           C  
ATOM   1509  OD1 ASP A  97     -42.246   8.596 -10.689  1.00  0.90           O  
ATOM   1510  OD2 ASP A  97     -44.194   9.348 -10.306  1.00  0.90           O  
ATOM   1511  H   ASP A  97     -42.861   6.228  -8.801  1.00  0.90           H  
ATOM   1512  HA  ASP A  97     -40.852   8.215  -8.643  1.00  0.90           H  
ATOM   1513 1HB  ASP A  97     -43.822   8.294  -7.998  1.00  0.90           H  
ATOM   1514 2HB  ASP A  97     -42.808   9.724  -7.979  1.00  0.90           H  
ATOM   1515  N   SER A  98     -42.076   7.281  -5.726  1.00  0.86           N  
ATOM   1516  CA  SER A  98     -41.827   7.405  -4.297  1.00  0.86           C  
ATOM   1517  C   SER A  98     -40.428   6.911  -3.959  1.00  0.86           C  
ATOM   1518  O   SER A  98     -39.693   7.559  -3.207  1.00  0.86           O  
ATOM   1519  CB  SER A  98     -42.848   6.614  -3.505  1.00  0.86           C  
ATOM   1520  OG  SER A  98     -44.138   7.152  -3.650  1.00  0.86           O  
ATOM   1521  H   SER A  98     -42.747   6.610  -6.071  1.00  0.86           H  
ATOM   1522  HA  SER A  98     -41.900   8.457  -4.019  1.00  0.86           H  
ATOM   1523 1HB  SER A  98     -42.840   5.576  -3.843  1.00  0.86           H  
ATOM   1524 2HB  SER A  98     -42.566   6.616  -2.453  1.00  0.86           H  
ATOM   1525  HG  SER A  98     -44.714   6.601  -3.112  1.00  0.86           H  
ATOM   1526  N   GLU A  99     -40.033   5.776  -4.540  1.00  0.82           N  
ATOM   1527  CA  GLU A  99     -38.706   5.256  -4.239  1.00  0.82           C  
ATOM   1528  C   GLU A  99     -37.629   6.165  -4.805  1.00  0.82           C  
ATOM   1529  O   GLU A  99     -36.623   6.446  -4.146  1.00  0.82           O  
ATOM   1530  CB  GLU A  99     -38.537   3.879  -4.843  1.00  0.82           C  
ATOM   1531  CG  GLU A  99     -39.368   2.784  -4.229  1.00  0.82           C  
ATOM   1532  CD  GLU A  99     -39.320   1.557  -5.067  1.00  0.82           C  
ATOM   1533  OE1 GLU A  99     -39.898   1.586  -6.139  1.00  0.82           O  
ATOM   1534  OE2 GLU A  99     -38.672   0.603  -4.683  1.00  0.82           O  
ATOM   1535  H   GLU A  99     -40.656   5.259  -5.170  1.00  0.82           H  
ATOM   1536  HA  GLU A  99     -38.586   5.203  -3.157  1.00  0.82           H  
ATOM   1537 1HB  GLU A  99     -38.765   3.920  -5.911  1.00  0.82           H  
ATOM   1538 2HB  GLU A  99     -37.503   3.589  -4.741  1.00  0.82           H  
ATOM   1539 1HG  GLU A  99     -38.981   2.557  -3.237  1.00  0.82           H  
ATOM   1540 2HG  GLU A  99     -40.394   3.124  -4.122  1.00  0.82           H  
ATOM   1541  N   ALA A 100     -37.855   6.646  -6.029  1.00  0.78           N  
ATOM   1542  CA  ALA A 100     -36.905   7.515  -6.684  1.00  0.78           C  
ATOM   1543  C   ALA A 100     -36.740   8.776  -5.863  1.00  0.78           C  
ATOM   1544  O   ALA A 100     -35.622   9.250  -5.664  1.00  0.78           O  
ATOM   1545  CB  ALA A 100     -37.374   7.821  -8.087  1.00  0.78           C  
ATOM   1546  H   ALA A 100     -38.702   6.382  -6.527  1.00  0.78           H  
ATOM   1547  HA  ALA A 100     -35.945   7.005  -6.727  1.00  0.78           H  
ATOM   1548 1HB  ALA A 100     -36.654   8.449  -8.579  1.00  0.78           H  
ATOM   1549 2HB  ALA A 100     -37.482   6.888  -8.641  1.00  0.78           H  
ATOM   1550 3HB  ALA A 100     -38.337   8.327  -8.043  1.00  0.78           H  
ATOM   1551  N   THR A 101     -37.853   9.285  -5.324  1.00  0.74           N  
ATOM   1552  CA  THR A 101     -37.826  10.461  -4.482  1.00  0.74           C  
ATOM   1553  C   THR A 101     -36.989  10.229  -3.257  1.00  0.74           C  
ATOM   1554  O   THR A 101     -36.150  11.060  -2.922  1.00  0.74           O  
ATOM   1555  CB  THR A 101     -39.243  10.895  -4.068  1.00  0.74           C  
ATOM   1556  OG1 THR A 101     -39.980  11.304  -5.233  1.00  0.74           O  
ATOM   1557  CG2 THR A 101     -39.194  11.998  -3.038  1.00  0.74           C  
ATOM   1558  H   THR A 101     -38.760   8.866  -5.528  1.00  0.74           H  
ATOM   1559  HA  THR A 101     -37.372  11.273  -5.043  1.00  0.74           H  
ATOM   1560  HB  THR A 101     -39.754  10.047  -3.627  1.00  0.74           H  
ATOM   1561  HG1 THR A 101     -40.184  10.496  -5.763  1.00  0.74           H  
ATOM   1562 1HG2 THR A 101     -40.207  12.268  -2.749  1.00  0.74           H  
ATOM   1563 2HG2 THR A 101     -38.654  11.634  -2.170  1.00  0.74           H  
ATOM   1564 3HG2 THR A 101     -38.694  12.858  -3.434  1.00  0.74           H  
ATOM   1565  N   ASN A 102     -37.168   9.091  -2.597  1.00  0.71           N  
ATOM   1566  CA  ASN A 102     -36.382   8.840  -1.403  1.00  0.71           C  
ATOM   1567  C   ASN A 102     -34.890   8.829  -1.736  1.00  0.71           C  
ATOM   1568  O   ASN A 102     -34.078   9.391  -0.994  1.00  0.71           O  
ATOM   1569  CB  ASN A 102     -36.820   7.541  -0.772  1.00  0.71           C  
ATOM   1570  CG  ASN A 102     -38.168   7.665  -0.107  1.00  0.71           C  
ATOM   1571  OD1 ASN A 102     -38.627   8.768   0.224  1.00  0.71           O  
ATOM   1572  ND2 ASN A 102     -38.817   6.545   0.092  1.00  0.71           N  
ATOM   1573  H   ASN A 102     -37.879   8.424  -2.905  1.00  0.71           H  
ATOM   1574  HA  ASN A 102     -36.553   9.651  -0.697  1.00  0.71           H  
ATOM   1575 1HB  ASN A 102     -36.875   6.768  -1.540  1.00  0.71           H  
ATOM   1576 2HB  ASN A 102     -36.082   7.225  -0.037  1.00  0.71           H  
ATOM   1577 1HD2 ASN A 102     -39.718   6.561   0.524  1.00  0.71           H  
ATOM   1578 2HD2 ASN A 102     -38.415   5.678  -0.195  1.00  0.71           H  
ATOM   1579  N   ILE A 103     -34.534   8.265  -2.893  1.00  0.69           N  
ATOM   1580  CA  ILE A 103     -33.138   8.238  -3.306  1.00  0.69           C  
ATOM   1581  C   ILE A 103     -32.624   9.638  -3.587  1.00  0.69           C  
ATOM   1582  O   ILE A 103     -31.553  10.019  -3.112  1.00  0.69           O  
ATOM   1583  CB  ILE A 103     -32.944   7.387  -4.564  1.00  0.69           C  
ATOM   1584  CG1 ILE A 103     -33.221   5.931  -4.244  1.00  0.69           C  
ATOM   1585  CG2 ILE A 103     -31.544   7.604  -5.136  1.00  0.69           C  
ATOM   1586  CD1 ILE A 103     -33.323   5.065  -5.461  1.00  0.69           C  
ATOM   1587  H   ILE A 103     -35.247   7.813  -3.471  1.00  0.69           H  
ATOM   1588  HA  ILE A 103     -32.547   7.808  -2.498  1.00  0.69           H  
ATOM   1589  HB  ILE A 103     -33.676   7.683  -5.305  1.00  0.69           H  
ATOM   1590 1HG1 ILE A 103     -32.440   5.556  -3.609  1.00  0.69           H  
ATOM   1591 2HG1 ILE A 103     -34.162   5.866  -3.699  1.00  0.69           H  
ATOM   1592 1HG2 ILE A 103     -31.422   7.010  -6.029  1.00  0.69           H  
ATOM   1593 2HG2 ILE A 103     -31.419   8.650  -5.378  1.00  0.69           H  
ATOM   1594 3HG2 ILE A 103     -30.803   7.314  -4.410  1.00  0.69           H  
ATOM   1595 1HD1 ILE A 103     -33.528   4.040  -5.167  1.00  0.69           H  
ATOM   1596 2HD1 ILE A 103     -34.132   5.419  -6.089  1.00  0.69           H  
ATOM   1597 3HD1 ILE A 103     -32.389   5.103  -6.014  1.00  0.69           H  
ATOM   1598  N   TYR A 104     -33.391  10.423  -4.343  1.00  0.68           N  
ATOM   1599  CA  TYR A 104     -32.959  11.767  -4.687  1.00  0.68           C  
ATOM   1600  C   TYR A 104     -32.805  12.617  -3.439  1.00  0.68           C  
ATOM   1601  O   TYR A 104     -31.844  13.384  -3.315  1.00  0.68           O  
ATOM   1602  CB  TYR A 104     -33.946  12.430  -5.642  1.00  0.68           C  
ATOM   1603  CG  TYR A 104     -33.963  11.833  -7.039  1.00  0.68           C  
ATOM   1604  CD1 TYR A 104     -35.156  11.415  -7.582  1.00  0.68           C  
ATOM   1605  CD2 TYR A 104     -32.804  11.689  -7.761  1.00  0.68           C  
ATOM   1606  CE1 TYR A 104     -35.203  10.870  -8.829  1.00  0.68           C  
ATOM   1607  CE2 TYR A 104     -32.861  11.134  -9.012  1.00  0.68           C  
ATOM   1608  CZ  TYR A 104     -34.057  10.725  -9.546  1.00  0.68           C  
ATOM   1609  OH  TYR A 104     -34.119  10.161 -10.796  1.00  0.68           O  
ATOM   1610  H   TYR A 104     -34.275  10.065  -4.704  1.00  0.68           H  
ATOM   1611  HA  TYR A 104     -31.990  11.708  -5.172  1.00  0.68           H  
ATOM   1612 1HB  TYR A 104     -34.953  12.344  -5.227  1.00  0.68           H  
ATOM   1613 2HB  TYR A 104     -33.716  13.491  -5.729  1.00  0.68           H  
ATOM   1614  HD1 TYR A 104     -36.071  11.523  -7.012  1.00  0.68           H  
ATOM   1615  HD2 TYR A 104     -31.852  12.010  -7.345  1.00  0.68           H  
ATOM   1616  HE1 TYR A 104     -36.153  10.551  -9.244  1.00  0.68           H  
ATOM   1617  HE2 TYR A 104     -31.967  11.016  -9.574  1.00  0.68           H  
ATOM   1618  HH  TYR A 104     -33.239  10.131 -11.172  1.00  0.68           H  
ATOM   1619  N   LEU A 105     -33.724  12.460  -2.485  1.00  0.69           N  
ATOM   1620  CA  LEU A 105     -33.627  13.241  -1.271  1.00  0.69           C  
ATOM   1621  C   LEU A 105     -32.354  12.885  -0.524  1.00  0.69           C  
ATOM   1622  O   LEU A 105     -31.619  13.781  -0.107  1.00  0.69           O  
ATOM   1623  CB  LEU A 105     -34.842  12.986  -0.371  1.00  0.69           C  
ATOM   1624  CG  LEU A 105     -36.185  13.540  -0.880  1.00  0.69           C  
ATOM   1625  CD1 LEU A 105     -37.299  13.023   0.011  1.00  0.69           C  
ATOM   1626  CD2 LEU A 105     -36.145  15.048  -0.884  1.00  0.69           C  
ATOM   1627  H   LEU A 105     -34.503  11.818  -2.619  1.00  0.69           H  
ATOM   1628  HA  LEU A 105     -33.597  14.296  -1.536  1.00  0.69           H  
ATOM   1629 1HB  LEU A 105     -34.958  11.905  -0.256  1.00  0.69           H  
ATOM   1630 2HB  LEU A 105     -34.647  13.417   0.607  1.00  0.69           H  
ATOM   1631  HG  LEU A 105     -36.364  13.197  -1.885  1.00  0.69           H  
ATOM   1632 1HD1 LEU A 105     -38.256  13.399  -0.346  1.00  0.69           H  
ATOM   1633 2HD1 LEU A 105     -37.305  11.932  -0.017  1.00  0.69           H  
ATOM   1634 3HD1 LEU A 105     -37.134  13.359   1.031  1.00  0.69           H  
ATOM   1635 1HD2 LEU A 105     -37.097  15.434  -1.248  1.00  0.69           H  
ATOM   1636 2HD2 LEU A 105     -35.968  15.409   0.129  1.00  0.69           H  
ATOM   1637 3HD2 LEU A 105     -35.340  15.388  -1.536  1.00  0.69           H  
ATOM   1638  N   GLN A 106     -32.018  11.588  -0.452  1.00  0.70           N  
ATOM   1639  CA  GLN A 106     -30.796  11.185   0.237  1.00  0.70           C  
ATOM   1640  C   GLN A 106     -29.565  11.739  -0.456  1.00  0.70           C  
ATOM   1641  O   GLN A 106     -28.662  12.263   0.197  1.00  0.70           O  
ATOM   1642  CB  GLN A 106     -30.713   9.663   0.304  1.00  0.70           C  
ATOM   1643  CG  GLN A 106     -31.724   9.039   1.253  1.00  0.70           C  
ATOM   1644  CD  GLN A 106     -31.758   7.519   1.190  1.00  0.70           C  
ATOM   1645  OE1 GLN A 106     -31.268   6.887   0.253  1.00  0.70           O  
ATOM   1646  NE2 GLN A 106     -32.358   6.916   2.206  1.00  0.70           N  
ATOM   1647  H   GLN A 106     -32.643  10.871  -0.827  1.00  0.70           H  
ATOM   1648  HA  GLN A 106     -30.824  11.582   1.249  1.00  0.70           H  
ATOM   1649 1HB  GLN A 106     -30.919   9.262  -0.685  1.00  0.70           H  
ATOM   1650 2HB  GLN A 106     -29.715   9.361   0.575  1.00  0.70           H  
ATOM   1651 1HG  GLN A 106     -31.456   9.326   2.267  1.00  0.70           H  
ATOM   1652 2HG  GLN A 106     -32.710   9.418   1.018  1.00  0.70           H  
ATOM   1653 1HE2 GLN A 106     -32.425   5.919   2.227  1.00  0.70           H  
ATOM   1654 2HE2 GLN A 106     -32.751   7.459   2.946  1.00  0.70           H  
ATOM   1655  N   LEU A 107     -29.564  11.711  -1.786  1.00  0.72           N  
ATOM   1656  CA  LEU A 107     -28.449  12.224  -2.572  1.00  0.72           C  
ATOM   1657  C   LEU A 107     -28.281  13.725  -2.358  1.00  0.72           C  
ATOM   1658  O   LEU A 107     -27.168  14.239  -2.327  1.00  0.72           O  
ATOM   1659  CB  LEU A 107     -28.685  11.935  -4.054  1.00  0.72           C  
ATOM   1660  CG  LEU A 107     -28.624  10.465  -4.490  1.00  0.72           C  
ATOM   1661  CD1 LEU A 107     -29.105  10.351  -5.937  1.00  0.72           C  
ATOM   1662  CD2 LEU A 107     -27.192   9.936  -4.330  1.00  0.72           C  
ATOM   1663  H   LEU A 107     -30.352  11.275  -2.270  1.00  0.72           H  
ATOM   1664  HA  LEU A 107     -27.539  11.722  -2.257  1.00  0.72           H  
ATOM   1665 1HB  LEU A 107     -29.679  12.293  -4.297  1.00  0.72           H  
ATOM   1666 2HB  LEU A 107     -27.973  12.497  -4.631  1.00  0.72           H  
ATOM   1667  HG  LEU A 107     -29.287   9.889  -3.878  1.00  0.72           H  
ATOM   1668 1HD1 LEU A 107     -29.097   9.313  -6.234  1.00  0.72           H  
ATOM   1669 2HD1 LEU A 107     -30.115  10.725  -6.011  1.00  0.72           H  
ATOM   1670 3HD1 LEU A 107     -28.456  10.931  -6.590  1.00  0.72           H  
ATOM   1671 1HD2 LEU A 107     -27.158   8.889  -4.629  1.00  0.72           H  
ATOM   1672 2HD2 LEU A 107     -26.518  10.509  -4.954  1.00  0.72           H  
ATOM   1673 3HD2 LEU A 107     -26.884  10.025  -3.288  1.00  0.72           H  
ATOM   1674  N   SER A 108     -29.373  14.447  -2.164  1.00  0.74           N  
ATOM   1675  CA  SER A 108     -29.283  15.886  -1.990  1.00  0.74           C  
ATOM   1676  C   SER A 108     -28.754  16.313  -0.612  1.00  0.74           C  
ATOM   1677  O   SER A 108     -28.496  17.501  -0.400  1.00  0.74           O  
ATOM   1678  CB  SER A 108     -30.630  16.543  -2.210  1.00  0.74           C  
ATOM   1679  OG  SER A 108     -31.525  16.293  -1.140  1.00  0.74           O  
ATOM   1680  H   SER A 108     -30.295  14.000  -2.199  1.00  0.74           H  
ATOM   1681  HA  SER A 108     -28.591  16.265  -2.746  1.00  0.74           H  
ATOM   1682 1HB  SER A 108     -30.501  17.615  -2.335  1.00  0.74           H  
ATOM   1683 2HB  SER A 108     -31.061  16.154  -3.134  1.00  0.74           H  
ATOM   1684  HG  SER A 108     -31.440  15.340  -0.892  1.00  0.74           H  
ATOM   1685  N   LYS A 109     -28.640  15.389   0.345  1.00  0.75           N  
ATOM   1686  CA  LYS A 109     -28.212  15.771   1.684  1.00  0.75           C  
ATOM   1687  C   LYS A 109     -26.722  16.026   1.779  1.00  0.75           C  
ATOM   1688  O   LYS A 109     -25.925  15.403   1.088  1.00  0.75           O  
ATOM   1689  CB  LYS A 109     -28.581  14.696   2.707  1.00  0.75           C  
ATOM   1690  CG  LYS A 109     -30.068  14.530   2.941  1.00  0.75           C  
ATOM   1691  CD  LYS A 109     -30.358  13.504   4.026  1.00  0.75           C  
ATOM   1692  CE  LYS A 109     -31.858  13.357   4.253  1.00  0.75           C  
ATOM   1693  NZ  LYS A 109     -32.166  12.397   5.355  1.00  0.75           N  
ATOM   1694  H   LYS A 109     -28.824  14.404   0.147  1.00  0.75           H  
ATOM   1695  HA  LYS A 109     -28.725  16.694   1.952  1.00  0.75           H  
ATOM   1696 1HB  LYS A 109     -28.192  13.736   2.364  1.00  0.75           H  
ATOM   1697 2HB  LYS A 109     -28.097  14.920   3.659  1.00  0.75           H  
ATOM   1698 1HG  LYS A 109     -30.505  15.488   3.217  1.00  0.75           H  
ATOM   1699 2HG  LYS A 109     -30.526  14.198   2.022  1.00  0.75           H  
ATOM   1700 1HD  LYS A 109     -29.948  12.538   3.724  1.00  0.75           H  
ATOM   1701 2HD  LYS A 109     -29.880  13.810   4.957  1.00  0.75           H  
ATOM   1702 1HE  LYS A 109     -32.278  14.330   4.503  1.00  0.75           H  
ATOM   1703 2HE  LYS A 109     -32.322  12.998   3.331  1.00  0.75           H  
ATOM   1704 1HZ  LYS A 109     -33.168  12.327   5.473  1.00  0.75           H  
ATOM   1705 2HZ  LYS A 109     -31.791  11.490   5.129  1.00  0.75           H  
ATOM   1706 3HZ  LYS A 109     -31.750  12.728   6.215  1.00  0.75           H  
ATOM   1707  N   LYS A 110     -26.322  16.941   2.651  1.00  0.75           N  
ATOM   1708  CA  LYS A 110     -24.900  17.080   2.908  1.00  0.75           C  
ATOM   1709  C   LYS A 110     -24.410  15.734   3.403  1.00  0.75           C  
ATOM   1710  O   LYS A 110     -25.046  15.140   4.270  1.00  0.75           O  
ATOM   1711  CB  LYS A 110     -24.598  18.191   3.915  1.00  0.75           C  
ATOM   1712  CG  LYS A 110     -23.105  18.382   4.169  1.00  0.75           C  
ATOM   1713  CD  LYS A 110     -22.801  19.545   5.103  1.00  0.75           C  
ATOM   1714  CE  LYS A 110     -21.283  19.699   5.307  1.00  0.75           C  
ATOM   1715  NZ  LYS A 110     -20.705  18.625   6.202  1.00  0.75           N  
ATOM   1716  H   LYS A 110     -26.995  17.489   3.167  1.00  0.75           H  
ATOM   1717  HA  LYS A 110     -24.384  17.305   1.984  1.00  0.75           H  
ATOM   1718 1HB  LYS A 110     -25.009  19.135   3.562  1.00  0.75           H  
ATOM   1719 2HB  LYS A 110     -25.070  17.955   4.869  1.00  0.75           H  
ATOM   1720 1HG  LYS A 110     -22.725  17.486   4.631  1.00  0.75           H  
ATOM   1721 2HG  LYS A 110     -22.582  18.524   3.225  1.00  0.75           H  
ATOM   1722 1HD  LYS A 110     -23.205  20.468   4.688  1.00  0.75           H  
ATOM   1723 2HD  LYS A 110     -23.268  19.363   6.070  1.00  0.75           H  
ATOM   1724 1HE  LYS A 110     -20.795  19.642   4.336  1.00  0.75           H  
ATOM   1725 2HE  LYS A 110     -21.078  20.673   5.749  1.00  0.75           H  
ATOM   1726 1HZ  LYS A 110     -19.717  18.760   6.300  1.00  0.75           H  
ATOM   1727 2HZ  LYS A 110     -21.138  18.671   7.105  1.00  0.75           H  
ATOM   1728 3HZ  LYS A 110     -20.867  17.677   5.824  1.00  0.75           H  
ATOM   1729  N   ASP A 111     -23.302  15.252   2.855  1.00  0.74           N  
ATOM   1730  CA  ASP A 111     -22.747  13.958   3.247  1.00  0.74           C  
ATOM   1731  C   ASP A 111     -23.813  12.842   3.167  1.00  0.74           C  
ATOM   1732  O   ASP A 111     -24.172  12.268   4.197  1.00  0.74           O  
ATOM   1733  CB  ASP A 111     -22.195  14.060   4.672  1.00  0.74           C  
ATOM   1734  CG  ASP A 111     -21.139  15.171   4.789  1.00  0.74           C  
ATOM   1735  OD1 ASP A 111     -20.301  15.278   3.937  1.00  0.74           O  
ATOM   1736  OD2 ASP A 111     -21.226  15.948   5.722  1.00  0.74           O  
ATOM   1737  H   ASP A 111     -22.842  15.796   2.142  1.00  0.74           H  
ATOM   1738  HA  ASP A 111     -21.927  13.708   2.572  1.00  0.74           H  
ATOM   1739 1HB  ASP A 111     -23.002  14.252   5.381  1.00  0.74           H  
ATOM   1740 2HB  ASP A 111     -21.737  13.109   4.951  1.00  0.74           H  
ATOM   1741  N   PRO A 112     -24.314  12.497   1.958  1.00  0.72           N  
ATOM   1742  CA  PRO A 112     -25.402  11.568   1.710  1.00  0.72           C  
ATOM   1743  C   PRO A 112     -25.144  10.211   2.310  1.00  0.72           C  
ATOM   1744  O   PRO A 112     -24.010   9.733   2.313  1.00  0.72           O  
ATOM   1745  CB  PRO A 112     -25.398  11.431   0.180  1.00  0.72           C  
ATOM   1746  CG  PRO A 112     -24.774  12.693  -0.311  1.00  0.72           C  
ATOM   1747  CD  PRO A 112     -23.710  13.014   0.711  1.00  0.72           C  
ATOM   1748  HA  PRO A 112     -26.348  12.003   2.078  1.00  0.72           H  
ATOM   1749 1HB  PRO A 112     -24.833  10.528  -0.115  1.00  0.72           H  
ATOM   1750 2HB  PRO A 112     -26.416  11.294  -0.185  1.00  0.72           H  
ATOM   1751 1HG  PRO A 112     -24.375  12.569  -1.313  1.00  0.72           H  
ATOM   1752 2HG  PRO A 112     -25.547  13.477  -0.384  1.00  0.72           H  
ATOM   1753 1HD  PRO A 112     -22.767  12.497   0.484  1.00  0.72           H  
ATOM   1754 2HD  PRO A 112     -23.608  14.065   0.712  1.00  0.72           H  
ATOM   1755  N   ILE A 113     -26.208   9.564   2.778  1.00  0.70           N  
ATOM   1756  CA  ILE A 113     -26.095   8.210   3.314  1.00  0.70           C  
ATOM   1757  C   ILE A 113     -25.669   7.212   2.240  1.00  0.70           C  
ATOM   1758  O   ILE A 113     -25.009   6.227   2.542  1.00  0.70           O  
ATOM   1759  CB  ILE A 113     -27.417   7.753   3.972  1.00  0.70           C  
ATOM   1760  CG1 ILE A 113     -27.174   6.478   4.784  1.00  0.70           C  
ATOM   1761  CG2 ILE A 113     -28.521   7.537   2.936  1.00  0.70           C  
ATOM   1762  CD1 ILE A 113     -26.242   6.675   5.956  1.00  0.70           C  
ATOM   1763  H   ILE A 113     -27.107  10.020   2.768  1.00  0.70           H  
ATOM   1764  HA  ILE A 113     -25.328   8.216   4.084  1.00  0.70           H  
ATOM   1765  HB  ILE A 113     -27.739   8.525   4.669  1.00  0.70           H  
ATOM   1766 1HG1 ILE A 113     -28.129   6.113   5.159  1.00  0.70           H  
ATOM   1767 2HG1 ILE A 113     -26.745   5.720   4.128  1.00  0.70           H  
ATOM   1768 1HG2 ILE A 113     -29.438   7.242   3.442  1.00  0.70           H  
ATOM   1769 2HG2 ILE A 113     -28.685   8.459   2.400  1.00  0.70           H  
ATOM   1770 3HG2 ILE A 113     -28.240   6.753   2.242  1.00  0.70           H  
ATOM   1771 1HD1 ILE A 113     -26.117   5.728   6.483  1.00  0.70           H  
ATOM   1772 2HD1 ILE A 113     -25.273   7.021   5.595  1.00  0.70           H  
ATOM   1773 3HD1 ILE A 113     -26.663   7.415   6.635  1.00  0.70           H  
ATOM   1774  N   ILE A 114     -26.037   7.485   0.991  1.00  0.67           N  
ATOM   1775  CA  ILE A 114     -25.704   6.634  -0.143  1.00  0.67           C  
ATOM   1776  C   ILE A 114     -24.249   6.844  -0.498  1.00  0.67           C  
ATOM   1777  O   ILE A 114     -23.833   7.974  -0.723  1.00  0.67           O  
ATOM   1778  CB  ILE A 114     -26.553   7.039  -1.372  1.00  0.67           C  
ATOM   1779  CG1 ILE A 114     -28.036   6.825  -1.103  1.00  0.67           C  
ATOM   1780  CG2 ILE A 114     -26.110   6.245  -2.636  1.00  0.67           C  
ATOM   1781  CD1 ILE A 114     -28.912   7.508  -2.125  1.00  0.67           C  
ATOM   1782  H   ILE A 114     -26.570   8.325   0.832  1.00  0.67           H  
ATOM   1783  HA  ILE A 114     -25.868   5.590   0.119  1.00  0.67           H  
ATOM   1784  HB  ILE A 114     -26.414   8.105  -1.561  1.00  0.67           H  
ATOM   1785 1HG1 ILE A 114     -28.245   5.755  -1.129  1.00  0.67           H  
ATOM   1786 2HG1 ILE A 114     -28.297   7.207  -0.122  1.00  0.67           H  
ATOM   1787 1HG2 ILE A 114     -26.708   6.560  -3.490  1.00  0.67           H  
ATOM   1788 2HG2 ILE A 114     -25.062   6.440  -2.844  1.00  0.67           H  
ATOM   1789 3HG2 ILE A 114     -26.252   5.176  -2.472  1.00  0.67           H  
ATOM   1790 1HD1 ILE A 114     -29.961   7.317  -1.905  1.00  0.67           H  
ATOM   1791 2HD1 ILE A 114     -28.727   8.574  -2.081  1.00  0.67           H  
ATOM   1792 3HD1 ILE A 114     -28.680   7.143  -3.118  1.00  0.67           H  
ATOM   1793  N   LYS A 115     -23.466   5.775  -0.585  1.00  0.65           N  
ATOM   1794  CA  LYS A 115     -22.078   5.956  -0.969  1.00  0.65           C  
ATOM   1795  C   LYS A 115     -21.960   5.636  -2.437  1.00  0.65           C  
ATOM   1796  O   LYS A 115     -21.184   6.256  -3.175  1.00  0.65           O  
ATOM   1797  CB  LYS A 115     -21.164   5.043  -0.173  1.00  0.65           C  
ATOM   1798  CG  LYS A 115     -21.174   5.262   1.325  1.00  0.65           C  
ATOM   1799  CD  LYS A 115     -20.752   6.665   1.654  1.00  0.65           C  
ATOM   1800  CE  LYS A 115     -19.331   6.910   1.205  1.00  0.65           C  
ATOM   1801  NZ  LYS A 115     -18.864   8.225   1.594  1.00  0.65           N  
ATOM   1802  H   LYS A 115     -23.810   4.837  -0.386  1.00  0.65           H  
ATOM   1803  HA  LYS A 115     -21.782   6.995  -0.813  1.00  0.65           H  
ATOM   1804 1HB  LYS A 115     -21.450   4.003  -0.354  1.00  0.65           H  
ATOM   1805 2HB  LYS A 115     -20.139   5.165  -0.522  1.00  0.65           H  
ATOM   1806 1HG  LYS A 115     -22.186   5.097   1.708  1.00  0.65           H  
ATOM   1807 2HG  LYS A 115     -20.498   4.556   1.804  1.00  0.65           H  
ATOM   1808 1HD  LYS A 115     -21.414   7.378   1.152  1.00  0.65           H  
ATOM   1809 2HD  LYS A 115     -20.821   6.828   2.728  1.00  0.65           H  
ATOM   1810 1HE  LYS A 115     -18.665   6.156   1.625  1.00  0.65           H  
ATOM   1811 2HE  LYS A 115     -19.296   6.846   0.115  1.00  0.65           H  
ATOM   1812 1HZ  LYS A 115     -17.899   8.332   1.226  1.00  0.65           H  
ATOM   1813 2HZ  LYS A 115     -19.491   8.916   1.185  1.00  0.65           H  
ATOM   1814 3HZ  LYS A 115     -18.865   8.319   2.587  1.00  0.65           H  
ATOM   1815  N   LEU A 116     -22.756   4.659  -2.858  1.00  0.64           N  
ATOM   1816  CA  LEU A 116     -22.701   4.230  -4.233  1.00  0.64           C  
ATOM   1817  C   LEU A 116     -24.081   4.077  -4.864  1.00  0.64           C  
ATOM   1818  O   LEU A 116     -24.925   3.296  -4.415  1.00  0.64           O  
ATOM   1819  CB  LEU A 116     -21.868   2.969  -4.261  1.00  0.64           C  
ATOM   1820  CG  LEU A 116     -21.674   2.300  -5.502  1.00  0.64           C  
ATOM   1821  CD1 LEU A 116     -21.057   3.132  -6.454  1.00  0.64           C  
ATOM   1822  CD2 LEU A 116     -20.713   1.206  -5.258  1.00  0.64           C  
ATOM   1823  H   LEU A 116     -23.352   4.170  -2.190  1.00  0.64           H  
ATOM   1824  HA  LEU A 116     -22.167   4.986  -4.806  1.00  0.64           H  
ATOM   1825 1HB  LEU A 116     -20.893   3.210  -3.882  1.00  0.64           H  
ATOM   1826 2HB  LEU A 116     -22.323   2.251  -3.574  1.00  0.64           H  
ATOM   1827  HG  LEU A 116     -22.601   1.976  -5.880  1.00  0.64           H  
ATOM   1828 1HD1 LEU A 116     -20.919   2.539  -7.316  1.00  0.64           H  
ATOM   1829 2HD1 LEU A 116     -21.686   3.979  -6.677  1.00  0.64           H  
ATOM   1830 3HD1 LEU A 116     -20.109   3.460  -6.078  1.00  0.64           H  
ATOM   1831 1HD2 LEU A 116     -20.509   0.695  -6.180  1.00  0.64           H  
ATOM   1832 2HD2 LEU A 116     -19.796   1.642  -4.884  1.00  0.64           H  
ATOM   1833 3HD2 LEU A 116     -21.095   0.538  -4.540  1.00  0.64           H  
ATOM   1834  N   LEU A 117     -24.289   4.873  -5.893  1.00  0.63           N  
ATOM   1835  CA  LEU A 117     -25.530   4.932  -6.632  1.00  0.63           C  
ATOM   1836  C   LEU A 117     -25.342   4.250  -7.980  1.00  0.63           C  
ATOM   1837  O   LEU A 117     -24.410   4.595  -8.709  1.00  0.63           O  
ATOM   1838  CB  LEU A 117     -25.906   6.407  -6.857  1.00  0.63           C  
ATOM   1839  CG  LEU A 117     -27.149   6.668  -7.659  1.00  0.63           C  
ATOM   1840  CD1 LEU A 117     -28.362   6.239  -6.867  1.00  0.63           C  
ATOM   1841  CD2 LEU A 117     -27.166   8.132  -8.087  1.00  0.63           C  
ATOM   1842  H   LEU A 117     -23.519   5.472  -6.194  1.00  0.63           H  
ATOM   1843  HA  LEU A 117     -26.314   4.419  -6.076  1.00  0.63           H  
ATOM   1844 1HB  LEU A 117     -26.034   6.880  -5.887  1.00  0.63           H  
ATOM   1845 2HB  LEU A 117     -25.075   6.895  -7.363  1.00  0.63           H  
ATOM   1846  HG  LEU A 117     -27.137   6.051  -8.517  1.00  0.63           H  
ATOM   1847 1HD1 LEU A 117     -29.257   6.393  -7.459  1.00  0.63           H  
ATOM   1848 2HD1 LEU A 117     -28.259   5.182  -6.634  1.00  0.63           H  
ATOM   1849 3HD1 LEU A 117     -28.430   6.818  -5.946  1.00  0.63           H  
ATOM   1850 1HD2 LEU A 117     -28.053   8.333  -8.683  1.00  0.63           H  
ATOM   1851 2HD2 LEU A 117     -27.161   8.759  -7.216  1.00  0.63           H  
ATOM   1852 3HD2 LEU A 117     -26.281   8.341  -8.677  1.00  0.63           H  
ATOM   1853  N   TYR A 118     -26.205   3.299  -8.310  1.00  0.64           N  
ATOM   1854  CA  TYR A 118     -26.139   2.657  -9.615  1.00  0.64           C  
ATOM   1855  C   TYR A 118     -27.304   3.129 -10.470  1.00  0.64           C  
ATOM   1856  O   TYR A 118     -28.454   3.111 -10.030  1.00  0.64           O  
ATOM   1857  CB  TYR A 118     -26.144   1.154  -9.483  1.00  0.64           C  
ATOM   1858  CG  TYR A 118     -24.919   0.552  -8.906  1.00  0.64           C  
ATOM   1859  CD1 TYR A 118     -24.750   0.506  -7.561  1.00  0.64           C  
ATOM   1860  CD2 TYR A 118     -23.969   0.014  -9.731  1.00  0.64           C  
ATOM   1861  CE1 TYR A 118     -23.646  -0.080  -7.034  1.00  0.64           C  
ATOM   1862  CE2 TYR A 118     -22.842  -0.553  -9.195  1.00  0.64           C  
ATOM   1863  CZ  TYR A 118     -22.680  -0.605  -7.862  1.00  0.64           C  
ATOM   1864  OH  TYR A 118     -21.549  -1.166  -7.330  1.00  0.64           O  
ATOM   1865  H   TYR A 118     -26.922   3.013  -7.644  1.00  0.64           H  
ATOM   1866  HA  TYR A 118     -25.219   2.954 -10.103  1.00  0.64           H  
ATOM   1867 1HB  TYR A 118     -26.975   0.868  -8.852  1.00  0.64           H  
ATOM   1868 2HB  TYR A 118     -26.294   0.724 -10.463  1.00  0.64           H  
ATOM   1869  HD1 TYR A 118     -25.506   0.938  -6.905  1.00  0.64           H  
ATOM   1870  HD2 TYR A 118     -24.102   0.047 -10.815  1.00  0.64           H  
ATOM   1871  HE1 TYR A 118     -23.528  -0.109  -5.962  1.00  0.64           H  
ATOM   1872  HE2 TYR A 118     -22.080  -0.966  -9.849  1.00  0.64           H  
ATOM   1873  HH  TYR A 118     -21.560  -1.017  -6.385  1.00  0.64           H  
ATOM   1874  N   VAL A 119     -27.003   3.606 -11.658  1.00  0.65           N  
ATOM   1875  CA  VAL A 119     -28.040   4.155 -12.514  1.00  0.65           C  
ATOM   1876  C   VAL A 119     -27.940   3.644 -13.932  1.00  0.65           C  
ATOM   1877  O   VAL A 119     -26.873   3.204 -14.366  1.00  0.65           O  
ATOM   1878  CB  VAL A 119     -27.900   5.683 -12.555  1.00  0.65           C  
ATOM   1879  CG1 VAL A 119     -28.003   6.259 -11.189  1.00  0.65           C  
ATOM   1880  CG2 VAL A 119     -26.600   6.035 -13.132  1.00  0.65           C  
ATOM   1881  H   VAL A 119     -26.031   3.584 -11.963  1.00  0.65           H  
ATOM   1882  HA  VAL A 119     -29.015   3.883 -12.113  1.00  0.65           H  
ATOM   1883  HB  VAL A 119     -28.713   6.100 -13.157  1.00  0.65           H  
ATOM   1884 1HG1 VAL A 119     -27.910   7.333 -11.232  1.00  0.65           H  
ATOM   1885 2HG1 VAL A 119     -28.932   5.997 -10.738  1.00  0.65           H  
ATOM   1886 3HG1 VAL A 119     -27.195   5.860 -10.620  1.00  0.65           H  
ATOM   1887 1HG2 VAL A 119     -26.539   7.089 -13.134  1.00  0.65           H  
ATOM   1888 2HG2 VAL A 119     -25.796   5.618 -12.522  1.00  0.65           H  
ATOM   1889 3HG2 VAL A 119     -26.534   5.645 -14.147  1.00  0.65           H  
ATOM   1890  N   THR A 120     -29.018   3.779 -14.677  1.00  0.67           N  
ATOM   1891  CA  THR A 120     -28.903   3.511 -16.101  1.00  0.67           C  
ATOM   1892  C   THR A 120     -28.433   4.811 -16.780  1.00  0.67           C  
ATOM   1893  O   THR A 120     -28.736   5.898 -16.274  1.00  0.67           O  
ATOM   1894  CB  THR A 120     -30.263   3.043 -16.664  1.00  0.67           C  
ATOM   1895  OG1 THR A 120     -31.245   4.095 -16.509  1.00  0.67           O  
ATOM   1896  CG2 THR A 120     -30.711   1.826 -15.888  1.00  0.67           C  
ATOM   1897  H   THR A 120     -29.896   4.059 -14.228  1.00  0.67           H  
ATOM   1898  HA  THR A 120     -28.165   2.733 -16.243  1.00  0.67           H  
ATOM   1899  HB  THR A 120     -30.191   2.786 -17.709  1.00  0.67           H  
ATOM   1900  HG1 THR A 120     -32.105   3.766 -16.805  1.00  0.67           H  
ATOM   1901 1HG2 THR A 120     -31.677   1.485 -16.258  1.00  0.67           H  
ATOM   1902 2HG2 THR A 120     -29.971   1.032 -16.010  1.00  0.67           H  
ATOM   1903 3HG2 THR A 120     -30.793   2.087 -14.835  1.00  0.67           H  
ATOM   1904  N   PRO A 121     -27.756   4.756 -17.948  1.00  0.69           N  
ATOM   1905  CA  PRO A 121     -27.346   5.915 -18.733  1.00  0.69           C  
ATOM   1906  C   PRO A 121     -28.556   6.657 -19.251  1.00  0.69           C  
ATOM   1907  O   PRO A 121     -28.507   7.860 -19.501  1.00  0.69           O  
ATOM   1908  CB  PRO A 121     -26.587   5.281 -19.892  1.00  0.69           C  
ATOM   1909  CG  PRO A 121     -27.163   3.868 -19.969  1.00  0.69           C  
ATOM   1910  CD  PRO A 121     -27.397   3.472 -18.550  1.00  0.69           C  
ATOM   1911  HA  PRO A 121     -26.702   6.575 -18.131  1.00  0.69           H  
ATOM   1912 1HB  PRO A 121     -26.742   5.863 -20.806  1.00  0.69           H  
ATOM   1913 2HB  PRO A 121     -25.516   5.308 -19.691  1.00  0.69           H  
ATOM   1914 1HG  PRO A 121     -28.097   3.890 -20.547  1.00  0.69           H  
ATOM   1915 2HG  PRO A 121     -26.534   3.196 -20.486  1.00  0.69           H  
ATOM   1916 1HD  PRO A 121     -28.184   2.735 -18.526  1.00  0.69           H  
ATOM   1917 2HD  PRO A 121     -26.477   3.093 -18.098  1.00  0.69           H  
ATOM   1918  N   GLU A 122     -29.675   5.933 -19.355  1.00  0.72           N  
ATOM   1919  CA  GLU A 122     -30.916   6.510 -19.816  1.00  0.72           C  
ATOM   1920  C   GLU A 122     -31.416   7.445 -18.747  1.00  0.72           C  
ATOM   1921  O   GLU A 122     -31.741   8.591 -19.029  1.00  0.72           O  
ATOM   1922  CB  GLU A 122     -31.964   5.443 -20.117  1.00  0.72           C  
ATOM   1923  CG  GLU A 122     -33.275   6.012 -20.667  1.00  0.72           C  
ATOM   1924  CD  GLU A 122     -34.313   4.954 -21.004  1.00  0.72           C  
ATOM   1925  OE1 GLU A 122     -34.054   3.790 -20.797  1.00  0.72           O  
ATOM   1926  OE2 GLU A 122     -35.370   5.322 -21.466  1.00  0.72           O  
ATOM   1927  H   GLU A 122     -29.657   4.951 -19.133  1.00  0.72           H  
ATOM   1928  HA  GLU A 122     -30.730   7.073 -20.729  1.00  0.72           H  
ATOM   1929 1HB  GLU A 122     -31.565   4.746 -20.855  1.00  0.72           H  
ATOM   1930 2HB  GLU A 122     -32.184   4.877 -19.212  1.00  0.72           H  
ATOM   1931 1HG  GLU A 122     -33.693   6.696 -19.928  1.00  0.72           H  
ATOM   1932 2HG  GLU A 122     -33.047   6.590 -21.564  1.00  0.72           H  
ATOM   1933  N   LYS A 123     -31.416   6.984 -17.491  1.00  0.74           N  
ATOM   1934  CA  LYS A 123     -31.902   7.826 -16.415  1.00  0.74           C  
ATOM   1935  C   LYS A 123     -31.048   9.081 -16.335  1.00  0.74           C  
ATOM   1936  O   LYS A 123     -31.573  10.189 -16.266  1.00  0.74           O  
ATOM   1937  CB  LYS A 123     -31.859   7.075 -15.081  1.00  0.74           C  
ATOM   1938  CG  LYS A 123     -32.397   7.837 -13.861  1.00  0.74           C  
ATOM   1939  CD  LYS A 123     -33.922   8.032 -13.882  1.00  0.74           C  
ATOM   1940  CE  LYS A 123     -34.700   6.717 -13.616  1.00  0.74           C  
ATOM   1941  NZ  LYS A 123     -36.182   6.973 -13.474  1.00  0.74           N  
ATOM   1942  H   LYS A 123     -31.127   6.029 -17.274  1.00  0.74           H  
ATOM   1943  HA  LYS A 123     -32.929   8.120 -16.633  1.00  0.74           H  
ATOM   1944 1HB  LYS A 123     -32.429   6.149 -15.167  1.00  0.74           H  
ATOM   1945 2HB  LYS A 123     -30.825   6.790 -14.863  1.00  0.74           H  
ATOM   1946 1HG  LYS A 123     -32.113   7.297 -12.963  1.00  0.74           H  
ATOM   1947 2HG  LYS A 123     -31.931   8.819 -13.831  1.00  0.74           H  
ATOM   1948 1HD  LYS A 123     -34.201   8.761 -13.121  1.00  0.74           H  
ATOM   1949 2HD  LYS A 123     -34.218   8.419 -14.856  1.00  0.74           H  
ATOM   1950 1HE  LYS A 123     -34.537   6.021 -14.439  1.00  0.74           H  
ATOM   1951 2HE  LYS A 123     -34.336   6.262 -12.698  1.00  0.74           H  
ATOM   1952 1HZ  LYS A 123     -36.677   6.101 -13.286  1.00  0.74           H  
ATOM   1953 2HZ  LYS A 123     -36.337   7.608 -12.703  1.00  0.74           H  
ATOM   1954 3HZ  LYS A 123     -36.538   7.382 -14.322  1.00  0.74           H  
ATOM   1955  N   ILE A 124     -29.727   8.943 -16.420  1.00  0.76           N  
ATOM   1956  CA  ILE A 124     -28.934  10.164 -16.343  1.00  0.76           C  
ATOM   1957  C   ILE A 124     -29.165  11.132 -17.485  1.00  0.76           C  
ATOM   1958  O   ILE A 124     -29.293  12.328 -17.250  1.00  0.76           O  
ATOM   1959  CB  ILE A 124     -27.432   9.916 -16.295  1.00  0.76           C  
ATOM   1960  CG1 ILE A 124     -27.012   9.289 -15.037  1.00  0.76           C  
ATOM   1961  CG2 ILE A 124     -26.703  11.226 -16.472  1.00  0.76           C  
ATOM   1962  CD1 ILE A 124     -25.613   8.865 -15.113  1.00  0.76           C  
ATOM   1963  H   ILE A 124     -29.301   8.015 -16.495  1.00  0.76           H  
ATOM   1964  HA  ILE A 124     -29.210  10.691 -15.439  1.00  0.76           H  
ATOM   1965  HB  ILE A 124     -27.165   9.230 -17.093  1.00  0.76           H  
ATOM   1966 1HG1 ILE A 124     -27.110  10.004 -14.230  1.00  0.76           H  
ATOM   1967 2HG1 ILE A 124     -27.643   8.422 -14.827  1.00  0.76           H  
ATOM   1968 1HG2 ILE A 124     -25.645  11.034 -16.463  1.00  0.76           H  
ATOM   1969 2HG2 ILE A 124     -26.974  11.683 -17.418  1.00  0.76           H  
ATOM   1970 3HG2 ILE A 124     -26.965  11.901 -15.657  1.00  0.76           H  
ATOM   1971 1HD1 ILE A 124     -25.290   8.434 -14.190  1.00  0.76           H  
ATOM   1972 2HD1 ILE A 124     -25.510   8.142 -15.921  1.00  0.76           H  
ATOM   1973 3HD1 ILE A 124     -25.009   9.723 -15.311  1.00  0.76           H  
ATOM   1974  N   CYS A 125     -29.188  10.661 -18.724  1.00  0.79           N  
ATOM   1975  CA  CYS A 125     -29.361  11.614 -19.807  1.00  0.79           C  
ATOM   1976  C   CYS A 125     -30.807  12.060 -20.050  1.00  0.79           C  
ATOM   1977  O   CYS A 125     -31.032  13.092 -20.691  1.00  0.79           O  
ATOM   1978  CB  CYS A 125     -28.780  11.041 -21.087  1.00  0.79           C  
ATOM   1979  SG  CYS A 125     -29.644   9.624 -21.706  1.00  0.79           S  
ATOM   1980  H   CYS A 125     -29.077   9.665 -18.920  1.00  0.79           H  
ATOM   1981  HA  CYS A 125     -28.778  12.499 -19.557  1.00  0.79           H  
ATOM   1982 1HB  CYS A 125     -28.784  11.802 -21.851  1.00  0.79           H  
ATOM   1983 2HB  CYS A 125     -27.755  10.759 -20.930  1.00  0.79           H  
ATOM   1984  HG  CYS A 125     -29.363   8.829 -20.650  1.00  0.79           H  
ATOM   1985  N   ALA A 126     -31.786  11.302 -19.546  1.00  0.80           N  
ATOM   1986  CA  ALA A 126     -33.191  11.638 -19.739  1.00  0.80           C  
ATOM   1987  C   ALA A 126     -33.811  12.392 -18.554  1.00  0.80           C  
ATOM   1988  O   ALA A 126     -34.658  13.265 -18.754  1.00  0.80           O  
ATOM   1989  CB  ALA A 126     -33.993  10.373 -19.996  1.00  0.80           C  
ATOM   1990  H   ALA A 126     -31.561  10.440 -19.056  1.00  0.80           H  
ATOM   1991  HA  ALA A 126     -33.258  12.278 -20.617  1.00  0.80           H  
ATOM   1992 1HB  ALA A 126     -35.032  10.634 -20.186  1.00  0.80           H  
ATOM   1993 2HB  ALA A 126     -33.582   9.848 -20.858  1.00  0.80           H  
ATOM   1994 3HB  ALA A 126     -33.939   9.729 -19.121  1.00  0.80           H  
ATOM   1995  N   SER A 127     -33.441  12.037 -17.319  1.00  0.80           N  
ATOM   1996  CA  SER A 127     -34.072  12.647 -16.156  1.00  0.80           C  
ATOM   1997  C   SER A 127     -33.421  13.906 -15.648  1.00  0.80           C  
ATOM   1998  O   SER A 127     -32.352  13.871 -15.033  1.00  0.80           O  
ATOM   1999  CB  SER A 127     -34.122  11.676 -14.999  1.00  0.80           C  
ATOM   2000  OG  SER A 127     -34.571  12.315 -13.814  1.00  0.80           O  
ATOM   2001  H   SER A 127     -32.729  11.328 -17.163  1.00  0.80           H  
ATOM   2002  HA  SER A 127     -35.097  12.895 -16.432  1.00  0.80           H  
ATOM   2003 1HB  SER A 127     -34.794  10.861 -15.251  1.00  0.80           H  
ATOM   2004 2HB  SER A 127     -33.147  11.252 -14.823  1.00  0.80           H  
ATOM   2005  HG  SER A 127     -34.944  11.612 -13.265  1.00  0.80           H  
ATOM   2006  N   ASN A 128     -34.147  15.011 -15.785  1.00  0.79           N  
ATOM   2007  CA  ASN A 128     -33.680  16.313 -15.342  1.00  0.79           C  
ATOM   2008  C   ASN A 128     -33.541  16.345 -13.820  1.00  0.79           C  
ATOM   2009  O   ASN A 128     -32.793  17.155 -13.268  1.00  0.79           O  
ATOM   2010  CB  ASN A 128     -34.609  17.405 -15.837  1.00  0.79           C  
ATOM   2011  CG  ASN A 128     -34.463  17.648 -17.321  1.00  0.79           C  
ATOM   2012  OD1 ASN A 128     -33.439  17.312 -17.928  1.00  0.79           O  
ATOM   2013  ND2 ASN A 128     -35.473  18.230 -17.915  1.00  0.79           N  
ATOM   2014  H   ASN A 128     -35.028  14.944 -16.278  1.00  0.79           H  
ATOM   2015  HA  ASN A 128     -32.696  16.490 -15.764  1.00  0.79           H  
ATOM   2016 1HB  ASN A 128     -35.642  17.129 -15.622  1.00  0.79           H  
ATOM   2017 2HB  ASN A 128     -34.398  18.332 -15.302  1.00  0.79           H  
ATOM   2018 1HD2 ASN A 128     -35.435  18.415 -18.898  1.00  0.79           H  
ATOM   2019 2HD2 ASN A 128     -36.283  18.488 -17.389  1.00  0.79           H  
ATOM   2020  N   ARG A 129     -34.282  15.473 -13.123  1.00  0.77           N  
ATOM   2021  CA  ARG A 129     -34.200  15.451 -11.670  1.00  0.77           C  
ATOM   2022  C   ARG A 129     -32.886  14.789 -11.250  1.00  0.77           C  
ATOM   2023  O   ARG A 129     -32.196  15.284 -10.352  1.00  0.77           O  
ATOM   2024  CB  ARG A 129     -35.391  14.753 -11.040  1.00  0.77           C  
ATOM   2025  CG  ARG A 129     -35.406  14.873  -9.535  1.00  0.77           C  
ATOM   2026  CD  ARG A 129     -36.653  14.384  -8.922  1.00  0.77           C  
ATOM   2027  NE  ARG A 129     -36.621  14.599  -7.490  1.00  0.77           N  
ATOM   2028  CZ  ARG A 129     -37.472  14.072  -6.599  1.00  0.77           C  
ATOM   2029  NH1 ARG A 129     -38.434  13.258  -6.997  1.00  0.77           N  
ATOM   2030  NH2 ARG A 129     -37.323  14.382  -5.327  1.00  0.77           N  
ATOM   2031  H   ARG A 129     -34.880  14.818 -13.609  1.00  0.77           H  
ATOM   2032  HA  ARG A 129     -34.196  16.479 -11.308  1.00  0.77           H  
ATOM   2033 1HB  ARG A 129     -36.317  15.175 -11.426  1.00  0.77           H  
ATOM   2034 2HB  ARG A 129     -35.374  13.692 -11.293  1.00  0.77           H  
ATOM   2035 1HG  ARG A 129     -34.579  14.287  -9.127  1.00  0.77           H  
ATOM   2036 2HG  ARG A 129     -35.277  15.917  -9.255  1.00  0.77           H  
ATOM   2037 1HD  ARG A 129     -37.500  14.932  -9.330  1.00  0.77           H  
ATOM   2038 2HD  ARG A 129     -36.782  13.325  -9.114  1.00  0.77           H  
ATOM   2039  HE  ARG A 129     -35.901  15.214  -7.135  1.00  0.77           H  
ATOM   2040 1HH1 ARG A 129     -38.529  13.033  -7.976  1.00  0.77           H  
ATOM   2041 2HH1 ARG A 129     -39.073  12.822  -6.322  1.00  0.77           H  
ATOM   2042 1HH2 ARG A 129     -36.581  15.009  -5.045  1.00  0.77           H  
ATOM   2043 2HH2 ARG A 129     -37.952  14.014  -4.637  1.00  0.77           H  
ATOM   2044  N   LEU A 130     -32.494  13.691 -11.919  1.00  0.75           N  
ATOM   2045  CA  LEU A 130     -31.190  13.109 -11.576  1.00  0.75           C  
ATOM   2046  C   LEU A 130     -30.094  14.081 -11.942  1.00  0.75           C  
ATOM   2047  O   LEU A 130     -29.163  14.284 -11.168  1.00  0.75           O  
ATOM   2048  CB  LEU A 130     -30.925  11.734 -12.205  1.00  0.75           C  
ATOM   2049  CG  LEU A 130     -29.488  11.121 -11.901  1.00  0.75           C  
ATOM   2050  CD1 LEU A 130     -29.210  11.032 -10.388  1.00  0.75           C  
ATOM   2051  CD2 LEU A 130     -29.413   9.709 -12.474  1.00  0.75           C  
ATOM   2052  H   LEU A 130     -33.085  13.282 -12.650  1.00  0.75           H  
ATOM   2053  HA  LEU A 130     -31.153  12.976 -10.499  1.00  0.75           H  
ATOM   2054 1HB  LEU A 130     -31.671  11.034 -11.872  1.00  0.75           H  
ATOM   2055 2HB  LEU A 130     -31.018  11.834 -13.294  1.00  0.75           H  
ATOM   2056  HG  LEU A 130     -28.735  11.757 -12.367  1.00  0.75           H  
ATOM   2057 1HD1 LEU A 130     -28.215  10.615 -10.229  1.00  0.75           H  
ATOM   2058 2HD1 LEU A 130     -29.257  12.027  -9.948  1.00  0.75           H  
ATOM   2059 3HD1 LEU A 130     -29.934  10.396  -9.916  1.00  0.75           H  
ATOM   2060 1HD2 LEU A 130     -28.426   9.301 -12.286  1.00  0.75           H  
ATOM   2061 2HD2 LEU A 130     -30.162   9.080 -11.995  1.00  0.75           H  
ATOM   2062 3HD2 LEU A 130     -29.598   9.726 -13.524  1.00  0.75           H  
ATOM   2063  N   ILE A 131     -30.208  14.710 -13.105  1.00  0.72           N  
ATOM   2064  CA  ILE A 131     -29.179  15.644 -13.520  1.00  0.72           C  
ATOM   2065  C   ILE A 131     -29.060  16.785 -12.514  1.00  0.72           C  
ATOM   2066  O   ILE A 131     -27.948  17.122 -12.105  1.00  0.72           O  
ATOM   2067  CB  ILE A 131     -29.494  16.221 -14.898  1.00  0.72           C  
ATOM   2068  CG1 ILE A 131     -29.380  15.125 -15.957  1.00  0.72           C  
ATOM   2069  CG2 ILE A 131     -28.543  17.364 -15.192  1.00  0.72           C  
ATOM   2070  CD1 ILE A 131     -29.971  15.510 -17.303  1.00  0.72           C  
ATOM   2071  H   ILE A 131     -30.997  14.509 -13.724  1.00  0.72           H  
ATOM   2072  HA  ILE A 131     -28.230  15.117 -13.567  1.00  0.72           H  
ATOM   2073  HB  ILE A 131     -30.513  16.586 -14.911  1.00  0.72           H  
ATOM   2074 1HG1 ILE A 131     -28.330  14.876 -16.101  1.00  0.72           H  
ATOM   2075 2HG1 ILE A 131     -29.899  14.233 -15.599  1.00  0.72           H  
ATOM   2076 1HG2 ILE A 131     -28.778  17.777 -16.170  1.00  0.72           H  
ATOM   2077 2HG2 ILE A 131     -28.654  18.142 -14.431  1.00  0.72           H  
ATOM   2078 3HG2 ILE A 131     -27.518  16.991 -15.184  1.00  0.72           H  
ATOM   2079 1HD1 ILE A 131     -29.857  14.679 -18.000  1.00  0.72           H  
ATOM   2080 2HD1 ILE A 131     -31.029  15.732 -17.190  1.00  0.72           H  
ATOM   2081 3HD1 ILE A 131     -29.458  16.381 -17.694  1.00  0.72           H  
ATOM   2082  N   SER A 132     -30.196  17.355 -12.083  1.00  0.70           N  
ATOM   2083  CA  SER A 132     -30.192  18.438 -11.103  1.00  0.70           C  
ATOM   2084  C   SER A 132     -29.570  17.966  -9.790  1.00  0.70           C  
ATOM   2085  O   SER A 132     -28.813  18.696  -9.146  1.00  0.70           O  
ATOM   2086  CB  SER A 132     -31.611  18.914 -10.846  1.00  0.70           C  
ATOM   2087  OG  SER A 132     -32.173  19.484 -11.998  1.00  0.70           O  
ATOM   2088  H   SER A 132     -31.094  17.056 -12.460  1.00  0.70           H  
ATOM   2089  HA  SER A 132     -29.598  19.264 -11.498  1.00  0.70           H  
ATOM   2090 1HB  SER A 132     -32.223  18.072 -10.520  1.00  0.70           H  
ATOM   2091 2HB  SER A 132     -31.603  19.646 -10.042  1.00  0.70           H  
ATOM   2092  HG  SER A 132     -32.309  18.733 -12.619  1.00  0.70           H  
ATOM   2093  N   THR A 133     -29.874  16.730  -9.394  1.00  0.68           N  
ATOM   2094  CA  THR A 133     -29.328  16.167  -8.174  1.00  0.68           C  
ATOM   2095  C   THR A 133     -27.814  16.063  -8.294  1.00  0.68           C  
ATOM   2096  O   THR A 133     -27.091  16.423  -7.361  1.00  0.68           O  
ATOM   2097  CB  THR A 133     -29.935  14.790  -7.894  1.00  0.68           C  
ATOM   2098  OG1 THR A 133     -31.357  14.922  -7.744  1.00  0.68           O  
ATOM   2099  CG2 THR A 133     -29.346  14.183  -6.638  1.00  0.68           C  
ATOM   2100  H   THR A 133     -30.527  16.168  -9.940  1.00  0.68           H  
ATOM   2101  HA  THR A 133     -29.565  16.830  -7.344  1.00  0.68           H  
ATOM   2102  HB  THR A 133     -29.731  14.133  -8.727  1.00  0.68           H  
ATOM   2103  HG1 THR A 133     -31.734  15.201  -8.612  1.00  0.68           H  
ATOM   2104 1HG2 THR A 133     -29.801  13.216  -6.482  1.00  0.68           H  
ATOM   2105 2HG2 THR A 133     -28.268  14.069  -6.757  1.00  0.68           H  
ATOM   2106 3HG2 THR A 133     -29.551  14.826  -5.781  1.00  0.68           H  
ATOM   2107  N   LEU A 134     -27.328  15.594  -9.449  1.00  0.68           N  
ATOM   2108  CA  LEU A 134     -25.896  15.475  -9.672  1.00  0.68           C  
ATOM   2109  C   LEU A 134     -25.262  16.866  -9.634  1.00  0.68           C  
ATOM   2110  O   LEU A 134     -24.175  17.028  -9.079  1.00  0.68           O  
ATOM   2111  CB  LEU A 134     -25.610  14.777 -11.012  1.00  0.68           C  
ATOM   2112  CG  LEU A 134     -26.012  13.267 -11.100  1.00  0.68           C  
ATOM   2113  CD1 LEU A 134     -25.835  12.761 -12.548  1.00  0.68           C  
ATOM   2114  CD2 LEU A 134     -25.185  12.469 -10.137  1.00  0.68           C  
ATOM   2115  H   LEU A 134     -27.976  15.297 -10.179  1.00  0.68           H  
ATOM   2116  HA  LEU A 134     -25.466  14.878  -8.877  1.00  0.68           H  
ATOM   2117 1HB  LEU A 134     -26.146  15.308 -11.796  1.00  0.68           H  
ATOM   2118 2HB  LEU A 134     -24.545  14.850 -11.219  1.00  0.68           H  
ATOM   2119  HG  LEU A 134     -27.050  13.157 -10.834  1.00  0.68           H  
ATOM   2120 1HD1 LEU A 134     -26.127  11.713 -12.604  1.00  0.68           H  
ATOM   2121 2HD1 LEU A 134     -26.465  13.348 -13.218  1.00  0.68           H  
ATOM   2122 3HD1 LEU A 134     -24.803  12.865 -12.847  1.00  0.68           H  
ATOM   2123 1HD2 LEU A 134     -25.485  11.423 -10.196  1.00  0.68           H  
ATOM   2124 2HD2 LEU A 134     -24.135  12.564 -10.383  1.00  0.68           H  
ATOM   2125 3HD2 LEU A 134     -25.351  12.835  -9.138  1.00  0.68           H  
ATOM   2126  N   GLU A 135     -25.951  17.889 -10.173  1.00  0.67           N  
ATOM   2127  CA  GLU A 135     -25.403  19.244 -10.115  1.00  0.67           C  
ATOM   2128  C   GLU A 135     -25.294  19.722  -8.667  1.00  0.67           C  
ATOM   2129  O   GLU A 135     -24.284  20.316  -8.282  1.00  0.67           O  
ATOM   2130  CB  GLU A 135     -26.261  20.259 -10.903  1.00  0.67           C  
ATOM   2131  CG  GLU A 135     -26.274  20.141 -12.439  1.00  0.67           C  
ATOM   2132  CD  GLU A 135     -27.186  21.192 -13.079  1.00  0.67           C  
ATOM   2133  OE1 GLU A 135     -27.781  21.949 -12.351  1.00  0.67           O  
ATOM   2134  OE2 GLU A 135     -27.293  21.227 -14.294  1.00  0.67           O  
ATOM   2135  H   GLU A 135     -26.835  17.711 -10.649  1.00  0.67           H  
ATOM   2136  HA  GLU A 135     -24.406  19.231 -10.524  1.00  0.67           H  
ATOM   2137 1HB  GLU A 135     -27.292  20.184 -10.570  1.00  0.67           H  
ATOM   2138 2HB  GLU A 135     -25.924  21.266 -10.661  1.00  0.67           H  
ATOM   2139 1HG  GLU A 135     -25.266  20.278 -12.817  1.00  0.67           H  
ATOM   2140 2HG  GLU A 135     -26.609  19.151 -12.721  1.00  0.67           H  
ATOM   2141  N   ASN A 136     -26.297  19.413  -7.837  1.00  0.67           N  
ATOM   2142  CA  ASN A 136     -26.258  19.821  -6.435  1.00  0.67           C  
ATOM   2143  C   ASN A 136     -25.128  19.089  -5.712  1.00  0.67           C  
ATOM   2144  O   ASN A 136     -24.366  19.685  -4.943  1.00  0.67           O  
ATOM   2145  CB  ASN A 136     -27.595  19.549  -5.768  1.00  0.67           C  
ATOM   2146  CG  ASN A 136     -28.682  20.498  -6.205  1.00  0.67           C  
ATOM   2147  OD1 ASN A 136     -28.423  21.600  -6.703  1.00  0.67           O  
ATOM   2148  ND2 ASN A 136     -29.911  20.085  -6.025  1.00  0.67           N  
ATOM   2149  H   ASN A 136     -27.118  18.932  -8.207  1.00  0.67           H  
ATOM   2150  HA  ASN A 136     -26.044  20.889  -6.386  1.00  0.67           H  
ATOM   2151 1HB  ASN A 136     -27.909  18.532  -6.004  1.00  0.67           H  
ATOM   2152 2HB  ASN A 136     -27.482  19.613  -4.686  1.00  0.67           H  
ATOM   2153 1HD2 ASN A 136     -30.678  20.666  -6.295  1.00  0.67           H  
ATOM   2154 2HD2 ASN A 136     -30.081  19.187  -5.626  1.00  0.67           H  
ATOM   2155  N   LEU A 137     -24.969  17.801  -6.014  1.00  0.68           N  
ATOM   2156  CA  LEU A 137     -23.882  17.036  -5.430  1.00  0.68           C  
ATOM   2157  C   LEU A 137     -22.535  17.625  -5.882  1.00  0.68           C  
ATOM   2158  O   LEU A 137     -21.600  17.757  -5.087  1.00  0.68           O  
ATOM   2159  CB  LEU A 137     -23.992  15.550  -5.847  1.00  0.68           C  
ATOM   2160  CG  LEU A 137     -25.074  14.637  -5.221  1.00  0.68           C  
ATOM   2161  CD1 LEU A 137     -25.209  13.350  -6.013  1.00  0.68           C  
ATOM   2162  CD2 LEU A 137     -24.591  14.234  -3.857  1.00  0.68           C  
ATOM   2163  H   LEU A 137     -25.628  17.345  -6.643  1.00  0.68           H  
ATOM   2164  HA  LEU A 137     -23.953  17.105  -4.350  1.00  0.68           H  
ATOM   2165 1HB  LEU A 137     -24.100  15.502  -6.925  1.00  0.68           H  
ATOM   2166 2HB  LEU A 137     -23.058  15.083  -5.569  1.00  0.68           H  
ATOM   2167  HG  LEU A 137     -26.044  15.141  -5.180  1.00  0.68           H  
ATOM   2168 1HD1 LEU A 137     -25.935  12.719  -5.540  1.00  0.68           H  
ATOM   2169 2HD1 LEU A 137     -25.534  13.583  -7.006  1.00  0.68           H  
ATOM   2170 3HD1 LEU A 137     -24.263  12.837  -6.041  1.00  0.68           H  
ATOM   2171 1HD2 LEU A 137     -25.287  13.550  -3.419  1.00  0.68           H  
ATOM   2172 2HD2 LEU A 137     -23.624  13.732  -3.949  1.00  0.68           H  
ATOM   2173 3HD2 LEU A 137     -24.495  15.107  -3.231  1.00  0.68           H  
ATOM   2174  N   TYR A 138     -22.428  18.025  -7.150  1.00  0.68           N  
ATOM   2175  CA  TYR A 138     -21.183  18.590  -7.658  1.00  0.68           C  
ATOM   2176  C   TYR A 138     -20.800  19.875  -6.934  1.00  0.68           C  
ATOM   2177  O   TYR A 138     -19.693  19.991  -6.399  1.00  0.68           O  
ATOM   2178  CB  TYR A 138     -21.299  18.877  -9.150  1.00  0.68           C  
ATOM   2179  CG  TYR A 138     -20.048  19.441  -9.796  1.00  0.68           C  
ATOM   2180  CD1 TYR A 138     -19.017  18.592 -10.080  1.00  0.68           C  
ATOM   2181  CD2 TYR A 138     -19.940  20.787 -10.145  1.00  0.68           C  
ATOM   2182  CE1 TYR A 138     -17.880  19.052 -10.699  1.00  0.68           C  
ATOM   2183  CE2 TYR A 138     -18.777  21.241 -10.776  1.00  0.68           C  
ATOM   2184  CZ  TYR A 138     -17.753  20.344 -11.045  1.00  0.68           C  
ATOM   2185  OH  TYR A 138     -16.573  20.726 -11.660  1.00  0.68           O  
ATOM   2186  H   TYR A 138     -23.208  17.897  -7.789  1.00  0.68           H  
ATOM   2187  HA  TYR A 138     -20.387  17.864  -7.498  1.00  0.68           H  
ATOM   2188 1HB  TYR A 138     -21.592  17.981  -9.680  1.00  0.68           H  
ATOM   2189 2HB  TYR A 138     -22.094  19.596  -9.306  1.00  0.68           H  
ATOM   2190  HD1 TYR A 138     -19.107  17.550  -9.817  1.00  0.68           H  
ATOM   2191  HD2 TYR A 138     -20.759  21.476  -9.932  1.00  0.68           H  
ATOM   2192  HE1 TYR A 138     -17.067  18.387 -10.931  1.00  0.68           H  
ATOM   2193  HE2 TYR A 138     -18.680  22.289 -11.056  1.00  0.68           H  
ATOM   2194  HH  TYR A 138     -16.591  21.684 -11.805  1.00  0.68           H  
ATOM   2195  N   GLU A 139     -21.730  20.831  -6.883  1.00  0.68           N  
ATOM   2196  CA  GLU A 139     -21.461  22.136  -6.280  1.00  0.68           C  
ATOM   2197  C   GLU A 139     -21.122  22.043  -4.798  1.00  0.68           C  
ATOM   2198  O   GLU A 139     -20.313  22.818  -4.286  1.00  0.68           O  
ATOM   2199  CB  GLU A 139     -22.636  23.099  -6.489  1.00  0.68           C  
ATOM   2200  CG  GLU A 139     -22.810  23.574  -7.940  1.00  0.68           C  
ATOM   2201  CD  GLU A 139     -23.913  24.617  -8.118  1.00  0.68           C  
ATOM   2202  OE1 GLU A 139     -24.619  24.886  -7.172  1.00  0.68           O  
ATOM   2203  OE2 GLU A 139     -24.027  25.152  -9.200  1.00  0.68           O  
ATOM   2204  H   GLU A 139     -22.641  20.655  -7.310  1.00  0.68           H  
ATOM   2205  HA  GLU A 139     -20.597  22.561  -6.789  1.00  0.68           H  
ATOM   2206 1HB  GLU A 139     -23.563  22.600  -6.189  1.00  0.68           H  
ATOM   2207 2HB  GLU A 139     -22.511  23.973  -5.853  1.00  0.68           H  
ATOM   2208 1HG  GLU A 139     -21.868  23.995  -8.286  1.00  0.68           H  
ATOM   2209 2HG  GLU A 139     -23.036  22.706  -8.561  1.00  0.68           H  
ATOM   2210  N   ARG A 140     -21.715  21.072  -4.115  1.00  0.68           N  
ATOM   2211  CA  ARG A 140     -21.501  20.862  -2.692  1.00  0.68           C  
ATOM   2212  C   ARG A 140     -20.284  19.977  -2.404  1.00  0.68           C  
ATOM   2213  O   ARG A 140     -20.013  19.652  -1.246  1.00  0.68           O  
ATOM   2214  CB  ARG A 140     -22.749  20.243  -2.101  1.00  0.68           C  
ATOM   2215  CG  ARG A 140     -23.954  21.168  -2.163  1.00  0.68           C  
ATOM   2216  CD  ARG A 140     -25.207  20.524  -1.708  1.00  0.68           C  
ATOM   2217  NE  ARG A 140     -26.335  21.443  -1.828  1.00  0.68           N  
ATOM   2218  CZ  ARG A 140     -27.604  21.149  -1.498  1.00  0.68           C  
ATOM   2219  NH1 ARG A 140     -27.898  19.963  -1.033  1.00  0.68           N  
ATOM   2220  NH2 ARG A 140     -28.556  22.058  -1.642  1.00  0.68           N  
ATOM   2221  H   ARG A 140     -22.398  20.474  -4.586  1.00  0.68           H  
ATOM   2222  HA  ARG A 140     -21.338  21.832  -2.226  1.00  0.68           H  
ATOM   2223 1HB  ARG A 140     -22.997  19.339  -2.660  1.00  0.68           H  
ATOM   2224 2HB  ARG A 140     -22.576  19.965  -1.064  1.00  0.68           H  
ATOM   2225 1HG  ARG A 140     -23.771  22.035  -1.531  1.00  0.68           H  
ATOM   2226 2HG  ARG A 140     -24.098  21.501  -3.192  1.00  0.68           H  
ATOM   2227 1HD  ARG A 140     -25.409  19.648  -2.329  1.00  0.68           H  
ATOM   2228 2HD  ARG A 140     -25.115  20.219  -0.666  1.00  0.68           H  
ATOM   2229  HE  ARG A 140     -26.145  22.371  -2.183  1.00  0.68           H  
ATOM   2230 1HH1 ARG A 140     -27.171  19.263  -0.921  1.00  0.68           H  
ATOM   2231 2HH1 ARG A 140     -28.852  19.735  -0.777  1.00  0.68           H  
ATOM   2232 1HH2 ARG A 140     -28.332  22.976  -2.003  1.00  0.68           H  
ATOM   2233 2HH2 ARG A 140     -29.507  21.831  -1.390  1.00  0.68           H  
ATOM   2234  N   LYS A 141     -19.562  19.575  -3.461  1.00  0.68           N  
ATOM   2235  CA  LYS A 141     -18.394  18.700  -3.391  1.00  0.68           C  
ATOM   2236  C   LYS A 141     -18.725  17.347  -2.775  1.00  0.68           C  
ATOM   2237  O   LYS A 141     -17.928  16.773  -2.031  1.00  0.68           O  
ATOM   2238  CB  LYS A 141     -17.261  19.367  -2.603  1.00  0.68           C  
ATOM   2239  CG  LYS A 141     -16.775  20.686  -3.196  1.00  0.68           C  
ATOM   2240  CD  LYS A 141     -15.599  21.249  -2.407  1.00  0.68           C  
ATOM   2241  CE  LYS A 141     -15.144  22.586  -2.970  1.00  0.68           C  
ATOM   2242  NZ  LYS A 141     -14.023  23.168  -2.181  1.00  0.68           N  
ATOM   2243  H   LYS A 141     -19.826  19.887  -4.395  1.00  0.68           H  
ATOM   2244  HA  LYS A 141     -18.047  18.524  -4.411  1.00  0.68           H  
ATOM   2245 1HB  LYS A 141     -17.572  19.551  -1.578  1.00  0.68           H  
ATOM   2246 2HB  LYS A 141     -16.408  18.692  -2.562  1.00  0.68           H  
ATOM   2247 1HG  LYS A 141     -16.472  20.528  -4.231  1.00  0.68           H  
ATOM   2248 2HG  LYS A 141     -17.591  21.413  -3.186  1.00  0.68           H  
ATOM   2249 1HD  LYS A 141     -15.891  21.382  -1.364  1.00  0.68           H  
ATOM   2250 2HD  LYS A 141     -14.767  20.546  -2.447  1.00  0.68           H  
ATOM   2251 1HE  LYS A 141     -14.816  22.445  -3.999  1.00  0.68           H  
ATOM   2252 2HE  LYS A 141     -15.984  23.282  -2.959  1.00  0.68           H  
ATOM   2253 1HZ  LYS A 141     -13.750  24.052  -2.585  1.00  0.68           H  
ATOM   2254 2HZ  LYS A 141     -14.322  23.313  -1.226  1.00  0.68           H  
ATOM   2255 3HZ  LYS A 141     -13.237  22.535  -2.194  1.00  0.68           H  
ATOM   2256  N   LEU A 142     -19.906  16.832  -3.106  1.00  0.67           N  
ATOM   2257  CA  LEU A 142     -20.355  15.547  -2.625  1.00  0.67           C  
ATOM   2258  C   LEU A 142     -20.220  14.461  -3.686  1.00  0.67           C  
ATOM   2259  O   LEU A 142     -20.527  13.313  -3.394  1.00  0.67           O  
ATOM   2260  CB  LEU A 142     -21.794  15.665  -2.178  1.00  0.67           C  
ATOM   2261  CG  LEU A 142     -22.050  16.689  -1.086  1.00  0.67           C  
ATOM   2262  CD1 LEU A 142     -23.544  16.805  -0.852  1.00  0.67           C  
ATOM   2263  CD2 LEU A 142     -21.303  16.291   0.173  1.00  0.67           C  
ATOM   2264  H   LEU A 142     -20.519  17.349  -3.724  1.00  0.67           H  
ATOM   2265  HA  LEU A 142     -19.744  15.267  -1.769  1.00  0.67           H  
ATOM   2266 1HB  LEU A 142     -22.368  15.966  -3.033  1.00  0.67           H  
ATOM   2267 2HB  LEU A 142     -22.150  14.694  -1.832  1.00  0.67           H  
ATOM   2268  HG  LEU A 142     -21.692  17.647  -1.409  1.00  0.67           H  
ATOM   2269 1HD1 LEU A 142     -23.732  17.553  -0.101  1.00  0.67           H  
ATOM   2270 2HD1 LEU A 142     -24.031  17.106  -1.777  1.00  0.67           H  
ATOM   2271 3HD1 LEU A 142     -23.954  15.862  -0.534  1.00  0.67           H  
ATOM   2272 1HD2 LEU A 142     -21.476  17.034   0.954  1.00  0.67           H  
ATOM   2273 2HD2 LEU A 142     -21.638  15.323   0.512  1.00  0.67           H  
ATOM   2274 3HD2 LEU A 142     -20.233  16.241  -0.046  1.00  0.67           H  
ATOM   2275  N   LEU A 143     -19.791  14.817  -4.905  1.00  0.67           N  
ATOM   2276  CA  LEU A 143     -19.546  13.810  -5.946  1.00  0.67           C  
ATOM   2277  C   LEU A 143     -18.091  13.429  -5.900  1.00  0.67           C  
ATOM   2278  O   LEU A 143     -17.217  14.297  -5.894  1.00  0.67           O  
ATOM   2279  CB  LEU A 143     -19.828  14.279  -7.393  1.00  0.67           C  
ATOM   2280  CG  LEU A 143     -21.232  14.535  -7.824  1.00  0.67           C  
ATOM   2281  CD1 LEU A 143     -21.245  15.052  -9.253  1.00  0.67           C  
ATOM   2282  CD2 LEU A 143     -22.017  13.235  -7.737  1.00  0.67           C  
ATOM   2283  H   LEU A 143     -19.591  15.790  -5.087  1.00  0.67           H  
ATOM   2284  HA  LEU A 143     -20.147  12.924  -5.739  1.00  0.67           H  
ATOM   2285 1HB  LEU A 143     -19.282  15.207  -7.550  1.00  0.67           H  
ATOM   2286 2HB  LEU A 143     -19.411  13.530  -8.073  1.00  0.67           H  
ATOM   2287  HG  LEU A 143     -21.648  15.281  -7.213  1.00  0.67           H  
ATOM   2288 1HD1 LEU A 143     -22.273  15.252  -9.567  1.00  0.67           H  
ATOM   2289 2HD1 LEU A 143     -20.672  15.956  -9.310  1.00  0.67           H  
ATOM   2290 3HD1 LEU A 143     -20.807  14.312  -9.898  1.00  0.67           H  
ATOM   2291 1HD2 LEU A 143     -23.041  13.413  -8.055  1.00  0.67           H  
ATOM   2292 2HD2 LEU A 143     -21.561  12.488  -8.392  1.00  0.67           H  
ATOM   2293 3HD2 LEU A 143     -22.004  12.872  -6.709  1.00  0.67           H  
ATOM   2294  N   ALA A 144     -17.835  12.137  -5.869  1.00  0.67           N  
ATOM   2295  CA  ALA A 144     -16.480  11.636  -5.857  1.00  0.67           C  
ATOM   2296  C   ALA A 144     -16.027  11.236  -7.249  1.00  0.67           C  
ATOM   2297  O   ALA A 144     -14.908  11.545  -7.648  1.00  0.67           O  
ATOM   2298  CB  ALA A 144     -16.377  10.459  -4.924  1.00  0.67           C  
ATOM   2299  H   ALA A 144     -18.607  11.476  -5.862  1.00  0.67           H  
ATOM   2300  HA  ALA A 144     -15.822  12.431  -5.503  1.00  0.67           H  
ATOM   2301 1HB  ALA A 144     -15.352  10.109  -4.906  1.00  0.67           H  
ATOM   2302 2HB  ALA A 144     -16.673  10.752  -3.931  1.00  0.67           H  
ATOM   2303 3HB  ALA A 144     -17.030   9.659  -5.276  1.00  0.67           H  
ATOM   2304  N   ARG A 145     -16.894  10.529  -7.981  1.00  0.67           N  
ATOM   2305  CA  ARG A 145     -16.519  10.063  -9.324  1.00  0.67           C  
ATOM   2306  C   ARG A 145     -17.691   9.530 -10.141  1.00  0.67           C  
ATOM   2307  O   ARG A 145     -18.691   9.059  -9.581  1.00  0.67           O  
ATOM   2308  CB  ARG A 145     -15.449   8.989  -9.236  1.00  0.67           C  
ATOM   2309  CG  ARG A 145     -15.842   7.782  -8.533  1.00  0.67           C  
ATOM   2310  CD  ARG A 145     -14.704   6.895  -8.286  1.00  0.67           C  
ATOM   2311  NE  ARG A 145     -13.693   7.572  -7.508  1.00  0.67           N  
ATOM   2312  CZ  ARG A 145     -13.734   7.751  -6.178  1.00  0.67           C  
ATOM   2313  NH1 ARG A 145     -14.754   7.316  -5.458  1.00  0.67           N  
ATOM   2314  NH2 ARG A 145     -12.752   8.395  -5.577  1.00  0.67           N  
ATOM   2315  H   ARG A 145     -17.808  10.311  -7.582  1.00  0.67           H  
ATOM   2316  HA  ARG A 145     -16.065  10.879  -9.865  1.00  0.67           H  
ATOM   2317 1HB  ARG A 145     -15.172   8.693 -10.253  1.00  0.67           H  
ATOM   2318 2HB  ARG A 145     -14.549   9.378  -8.767  1.00  0.67           H  
ATOM   2319 1HG  ARG A 145     -16.341   8.023  -7.596  1.00  0.67           H  
ATOM   2320 2HG  ARG A 145     -16.511   7.274  -9.197  1.00  0.67           H  
ATOM   2321 1HD  ARG A 145     -15.032   6.011  -7.736  1.00  0.67           H  
ATOM   2322 2HD  ARG A 145     -14.268   6.599  -9.232  1.00  0.67           H  
ATOM   2323  HE  ARG A 145     -12.887   7.942  -8.003  1.00  0.67           H  
ATOM   2324 1HH1 ARG A 145     -15.568   6.849  -5.883  1.00  0.67           H  
ATOM   2325 2HH1 ARG A 145     -14.757   7.493  -4.467  1.00  0.67           H  
ATOM   2326 1HH2 ARG A 145     -11.968   8.767  -6.132  1.00  0.67           H  
ATOM   2327 2HH2 ARG A 145     -12.807   8.550  -4.568  1.00  0.67           H  
ATOM   2328  N   PHE A 146     -17.527   9.548 -11.464  1.00  0.68           N  
ATOM   2329  CA  PHE A 146     -18.478   8.877 -12.342  1.00  0.68           C  
ATOM   2330  C   PHE A 146     -17.814   7.675 -12.951  1.00  0.68           C  
ATOM   2331  O   PHE A 146     -16.634   7.714 -13.309  1.00  0.68           O  
ATOM   2332  CB  PHE A 146     -19.021   9.757 -13.462  1.00  0.68           C  
ATOM   2333  CG  PHE A 146     -19.953  10.852 -13.032  1.00  0.68           C  
ATOM   2334  CD1 PHE A 146     -19.518  12.151 -12.865  1.00  0.68           C  
ATOM   2335  CD2 PHE A 146     -21.282  10.562 -12.787  1.00  0.68           C  
ATOM   2336  CE1 PHE A 146     -20.394  13.135 -12.463  1.00  0.68           C  
ATOM   2337  CE2 PHE A 146     -22.157  11.532 -12.385  1.00  0.68           C  
ATOM   2338  CZ  PHE A 146     -21.715  12.828 -12.220  1.00  0.68           C  
ATOM   2339  H   PHE A 146     -16.691   9.988 -11.861  1.00  0.68           H  
ATOM   2340  HA  PHE A 146     -19.325   8.525 -11.750  1.00  0.68           H  
ATOM   2341 1HB  PHE A 146     -18.190  10.214 -13.972  1.00  0.68           H  
ATOM   2342 2HB  PHE A 146     -19.542   9.130 -14.188  1.00  0.68           H  
ATOM   2343  HD1 PHE A 146     -18.471  12.396 -13.057  1.00  0.68           H  
ATOM   2344  HD2 PHE A 146     -21.630   9.535 -12.921  1.00  0.68           H  
ATOM   2345  HE1 PHE A 146     -20.035  14.157 -12.334  1.00  0.68           H  
ATOM   2346  HE2 PHE A 146     -23.196  11.273 -12.198  1.00  0.68           H  
ATOM   2347  HZ  PHE A 146     -22.408  13.607 -11.902  1.00  0.68           H  
ATOM   2348  N   VAL A 147     -18.572   6.614 -13.036  1.00  0.70           N  
ATOM   2349  CA  VAL A 147     -18.106   5.362 -13.562  1.00  0.70           C  
ATOM   2350  C   VAL A 147     -18.975   4.711 -14.628  1.00  0.70           C  
ATOM   2351  O   VAL A 147     -20.179   4.572 -14.442  1.00  0.70           O  
ATOM   2352  CB  VAL A 147     -18.023   4.399 -12.405  1.00  0.70           C  
ATOM   2353  CG1 VAL A 147     -17.689   3.172 -12.886  1.00  0.70           C  
ATOM   2354  CG2 VAL A 147     -17.025   4.869 -11.341  1.00  0.70           C  
ATOM   2355  H   VAL A 147     -19.520   6.658 -12.668  1.00  0.70           H  
ATOM   2356  HA  VAL A 147     -17.113   5.521 -13.972  1.00  0.70           H  
ATOM   2357  HB  VAL A 147     -18.965   4.339 -11.960  1.00  0.70           H  
ATOM   2358 1HG1 VAL A 147     -17.681   2.539 -12.057  1.00  0.70           H  
ATOM   2359 2HG1 VAL A 147     -18.420   2.811 -13.597  1.00  0.70           H  
ATOM   2360 3HG1 VAL A 147     -16.723   3.247 -13.357  1.00  0.70           H  
ATOM   2361 1HG2 VAL A 147     -17.010   4.150 -10.524  1.00  0.70           H  
ATOM   2362 2HG2 VAL A 147     -16.041   4.948 -11.765  1.00  0.70           H  
ATOM   2363 3HG2 VAL A 147     -17.326   5.834 -10.956  1.00  0.70           H  
ATOM   2364  N   ILE A 148     -18.362   4.267 -15.719  1.00  0.72           N  
ATOM   2365  CA  ILE A 148     -19.102   3.511 -16.726  1.00  0.72           C  
ATOM   2366  C   ILE A 148     -18.678   2.048 -16.867  1.00  0.72           C  
ATOM   2367  O   ILE A 148     -17.570   1.737 -17.321  1.00  0.72           O  
ATOM   2368  CB  ILE A 148     -19.025   4.228 -18.075  1.00  0.72           C  
ATOM   2369  CG1 ILE A 148     -19.722   5.596 -17.934  1.00  0.72           C  
ATOM   2370  CG2 ILE A 148     -19.576   3.342 -19.191  1.00  0.72           C  
ATOM   2371  CD1 ILE A 148     -19.565   6.480 -19.078  1.00  0.72           C  
ATOM   2372  H   ILE A 148     -17.366   4.458 -15.834  1.00  0.72           H  
ATOM   2373  HA  ILE A 148     -20.152   3.503 -16.437  1.00  0.72           H  
ATOM   2374  HB  ILE A 148     -17.979   4.446 -18.299  1.00  0.72           H  
ATOM   2375 1HG1 ILE A 148     -20.779   5.428 -17.787  1.00  0.72           H  
ATOM   2376 2HG1 ILE A 148     -19.327   6.111 -17.065  1.00  0.72           H  
ATOM   2377 1HG2 ILE A 148     -19.503   3.853 -20.153  1.00  0.72           H  
ATOM   2378 2HG2 ILE A 148     -19.006   2.416 -19.226  1.00  0.72           H  
ATOM   2379 3HG2 ILE A 148     -20.602   3.098 -18.982  1.00  0.72           H  
ATOM   2380 1HD1 ILE A 148     -20.089   7.414 -18.891  1.00  0.72           H  
ATOM   2381 2HD1 ILE A 148     -18.517   6.674 -19.211  1.00  0.72           H  
ATOM   2382 3HD1 ILE A 148     -19.968   6.010 -19.969  1.00  0.72           H  
ATOM   2383  N   ASP A 149     -19.591   1.144 -16.490  1.00  0.74           N  
ATOM   2384  CA  ASP A 149     -19.332  -0.291 -16.609  1.00  0.74           C  
ATOM   2385  C   ASP A 149     -19.567  -0.708 -18.055  1.00  0.74           C  
ATOM   2386  O   ASP A 149     -20.409  -0.119 -18.732  1.00  0.74           O  
ATOM   2387  CB  ASP A 149     -20.208  -1.150 -15.669  1.00  0.74           C  
ATOM   2388  CG  ASP A 149     -19.831  -1.130 -14.157  1.00  0.74           C  
ATOM   2389  OD1 ASP A 149     -18.768  -0.676 -13.835  1.00  0.74           O  
ATOM   2390  OD2 ASP A 149     -20.601  -1.647 -13.357  1.00  0.74           O  
ATOM   2391  H   ASP A 149     -20.503   1.464 -16.148  1.00  0.74           H  
ATOM   2392  HA  ASP A 149     -18.286  -0.484 -16.369  1.00  0.74           H  
ATOM   2393 1HB  ASP A 149     -21.244  -0.808 -15.759  1.00  0.74           H  
ATOM   2394 2HB  ASP A 149     -20.189  -2.183 -16.015  1.00  0.74           H  
ATOM   2395  N   GLU A 150     -18.893  -1.773 -18.494  1.00  0.76           N  
ATOM   2396  CA  GLU A 150     -19.064  -2.322 -19.841  1.00  0.76           C  
ATOM   2397  C   GLU A 150     -18.864  -1.214 -20.855  1.00  0.76           C  
ATOM   2398  O   GLU A 150     -19.617  -1.084 -21.819  1.00  0.76           O  
ATOM   2399  CB  GLU A 150     -20.448  -2.948 -20.008  1.00  0.76           C  
ATOM   2400  CG  GLU A 150     -20.734  -4.092 -19.028  1.00  0.76           C  
ATOM   2401  CD  GLU A 150     -22.033  -4.813 -19.289  1.00  0.76           C  
ATOM   2402  OE1 GLU A 150     -22.741  -4.420 -20.185  1.00  0.76           O  
ATOM   2403  OE2 GLU A 150     -22.310  -5.758 -18.589  1.00  0.76           O  
ATOM   2404  H   GLU A 150     -18.192  -2.182 -17.887  1.00  0.76           H  
ATOM   2405  HA  GLU A 150     -18.300  -3.084 -20.010  1.00  0.76           H  
ATOM   2406 1HB  GLU A 150     -21.225  -2.193 -19.884  1.00  0.76           H  
ATOM   2407 2HB  GLU A 150     -20.544  -3.341 -21.020  1.00  0.76           H  
ATOM   2408 1HG  GLU A 150     -19.915  -4.809 -19.080  1.00  0.76           H  
ATOM   2409 2HG  GLU A 150     -20.755  -3.684 -18.018  1.00  0.76           H  
ATOM   2410  N   ALA A 151     -17.772  -0.486 -20.667  1.00  0.78           N  
ATOM   2411  CA  ALA A 151     -17.402   0.715 -21.402  1.00  0.78           C  
ATOM   2412  C   ALA A 151     -17.322   0.550 -22.897  1.00  0.78           C  
ATOM   2413  O   ALA A 151     -17.505   1.518 -23.622  1.00  0.78           O  
ATOM   2414  CB  ALA A 151     -16.089   1.212 -20.901  1.00  0.78           C  
ATOM   2415  H   ALA A 151     -17.205  -0.761 -19.869  1.00  0.78           H  
ATOM   2416  HA  ALA A 151     -18.163   1.466 -21.199  1.00  0.78           H  
ATOM   2417 1HB  ALA A 151     -15.851   2.134 -21.412  1.00  0.78           H  
ATOM   2418 2HB  ALA A 151     -16.181   1.382 -19.837  1.00  0.78           H  
ATOM   2419 3HB  ALA A 151     -15.314   0.474 -21.090  1.00  0.78           H  
ATOM   2420  N   HIS A 152     -17.101  -0.650 -23.404  1.00  0.79           N  
ATOM   2421  CA  HIS A 152     -17.072  -0.817 -24.852  1.00  0.79           C  
ATOM   2422  C   HIS A 152     -18.394  -0.349 -25.497  1.00  0.79           C  
ATOM   2423  O   HIS A 152     -18.420  -0.007 -26.676  1.00  0.79           O  
ATOM   2424  CB  HIS A 152     -16.776  -2.264 -25.248  1.00  0.79           C  
ATOM   2425  CG  HIS A 152     -17.768  -3.241 -24.705  1.00  0.79           C  
ATOM   2426  ND1 HIS A 152     -17.664  -3.779 -23.433  1.00  0.79           N  
ATOM   2427  CD2 HIS A 152     -18.898  -3.760 -25.245  1.00  0.79           C  
ATOM   2428  CE1 HIS A 152     -18.684  -4.599 -23.223  1.00  0.79           C  
ATOM   2429  NE2 HIS A 152     -19.449  -4.600 -24.307  1.00  0.79           N  
ATOM   2430  H   HIS A 152     -16.961  -1.441 -22.793  1.00  0.79           H  
ATOM   2431  HA  HIS A 152     -16.289  -0.198 -25.276  1.00  0.79           H  
ATOM   2432 1HB  HIS A 152     -16.765  -2.350 -26.334  1.00  0.79           H  
ATOM   2433 2HB  HIS A 152     -15.782  -2.546 -24.886  1.00  0.79           H  
ATOM   2434  HD1 HIS A 152     -16.878  -3.649 -22.795  1.00  0.79           H  
ATOM   2435  HD2 HIS A 152     -19.388  -3.620 -26.207  1.00  0.79           H  
ATOM   2436  HE1 HIS A 152     -18.788  -5.125 -22.273  1.00  0.79           H  
ATOM   2437  N   CYS A 153     -19.486  -0.281 -24.720  1.00  0.80           N  
ATOM   2438  CA  CYS A 153     -20.793   0.171 -25.199  1.00  0.80           C  
ATOM   2439  C   CYS A 153     -20.794   1.638 -25.670  1.00  0.80           C  
ATOM   2440  O   CYS A 153     -21.680   2.064 -26.420  1.00  0.80           O  
ATOM   2441  CB  CYS A 153     -21.799   0.046 -24.072  1.00  0.80           C  
ATOM   2442  SG  CYS A 153     -21.373   1.131 -22.684  1.00  0.80           S  
ATOM   2443  H   CYS A 153     -19.417  -0.561 -23.740  1.00  0.80           H  
ATOM   2444  HA  CYS A 153     -21.095  -0.468 -26.030  1.00  0.80           H  
ATOM   2445 1HB  CYS A 153     -22.792   0.314 -24.434  1.00  0.80           H  
ATOM   2446 2HB  CYS A 153     -21.829  -0.984 -23.705  1.00  0.80           H  
ATOM   2447  HG  CYS A 153     -20.452   0.306 -22.156  1.00  0.80           H  
ATOM   2448  N   VAL A 154     -19.833   2.441 -25.200  1.00  0.83           N  
ATOM   2449  CA  VAL A 154     -19.774   3.824 -25.648  1.00  0.83           C  
ATOM   2450  C   VAL A 154     -19.066   3.921 -26.987  1.00  0.83           C  
ATOM   2451  O   VAL A 154     -19.078   4.971 -27.621  1.00  0.83           O  
ATOM   2452  CB  VAL A 154     -19.049   4.762 -24.674  1.00  0.83           C  
ATOM   2453  CG1 VAL A 154     -17.569   4.598 -24.745  1.00  0.83           C  
ATOM   2454  CG2 VAL A 154     -19.401   6.180 -25.050  1.00  0.83           C  
ATOM   2455  H   VAL A 154     -19.114   2.077 -24.573  1.00  0.83           H  
ATOM   2456  HA  VAL A 154     -20.794   4.190 -25.770  1.00  0.83           H  
ATOM   2457  HB  VAL A 154     -19.367   4.540 -23.655  1.00  0.83           H  
ATOM   2458 1HG1 VAL A 154     -17.091   5.278 -24.052  1.00  0.83           H  
ATOM   2459 2HG1 VAL A 154     -17.304   3.614 -24.503  1.00  0.83           H  
ATOM   2460 3HG1 VAL A 154     -17.237   4.822 -25.755  1.00  0.83           H  
ATOM   2461 1HG2 VAL A 154     -18.917   6.878 -24.381  1.00  0.83           H  
ATOM   2462 2HG2 VAL A 154     -19.074   6.366 -26.064  1.00  0.83           H  
ATOM   2463 3HG2 VAL A 154     -20.456   6.305 -24.998  1.00  0.83           H  
ATOM   2464  N   SER A 155     -18.367   2.864 -27.383  1.00  0.90           N  
ATOM   2465  CA  SER A 155     -17.577   2.927 -28.590  1.00  0.90           C  
ATOM   2466  C   SER A 155     -18.371   2.566 -29.818  1.00  0.90           C  
ATOM   2467  O   SER A 155     -19.122   1.592 -29.827  1.00  0.90           O  
ATOM   2468  CB  SER A 155     -16.394   2.000 -28.501  1.00  0.90           C  
ATOM   2469  OG  SER A 155     -15.711   1.985 -29.721  1.00  0.90           O  
ATOM   2470  H   SER A 155     -18.398   1.987 -26.870  1.00  0.90           H  
ATOM   2471  HA  SER A 155     -17.214   3.949 -28.702  1.00  0.90           H  
ATOM   2472 1HB  SER A 155     -15.728   2.347 -27.716  1.00  0.90           H  
ATOM   2473 2HB  SER A 155     -16.717   0.997 -28.245  1.00  0.90           H  
ATOM   2474  HG  SER A 155     -15.594   2.932 -29.953  1.00  0.90           H  
ATOM   2475  N   GLN A 156     -18.094   3.246 -30.918  1.00  0.99           N  
ATOM   2476  CA  GLN A 156     -18.793   2.916 -32.156  1.00  0.99           C  
ATOM   2477  C   GLN A 156     -18.168   1.709 -32.839  1.00  0.99           C  
ATOM   2478  O   GLN A 156     -18.641   1.260 -33.882  1.00  0.99           O  
ATOM   2479  CB  GLN A 156     -18.877   4.111 -33.103  1.00  0.99           C  
ATOM   2480  CG  GLN A 156     -19.767   5.241 -32.588  1.00  0.99           C  
ATOM   2481  CD  GLN A 156     -19.851   6.409 -33.552  1.00  0.99           C  
ATOM   2482  OE1 GLN A 156     -18.884   6.743 -34.243  1.00  0.99           O  
ATOM   2483  NE2 GLN A 156     -21.023   7.033 -33.626  1.00  0.99           N  
ATOM   2484  H   GLN A 156     -17.396   4.000 -30.870  1.00  0.99           H  
ATOM   2485  HA  GLN A 156     -19.818   2.647 -31.901  1.00  0.99           H  
ATOM   2486 1HB  GLN A 156     -17.874   4.515 -33.260  1.00  0.99           H  
ATOM   2487 2HB  GLN A 156     -19.259   3.786 -34.069  1.00  0.99           H  
ATOM   2488 1HG  GLN A 156     -20.772   4.848 -32.439  1.00  0.99           H  
ATOM   2489 2HG  GLN A 156     -19.364   5.602 -31.639  1.00  0.99           H  
ATOM   2490 1HE2 GLN A 156     -21.144   7.800 -34.257  1.00  0.99           H  
ATOM   2491 2HE2 GLN A 156     -21.792   6.725 -33.064  1.00  0.99           H  
ATOM   2492  N   TRP A 157     -17.096   1.189 -32.246  1.00  1.09           N  
ATOM   2493  CA  TRP A 157     -16.445  -0.005 -32.734  1.00  1.09           C  
ATOM   2494  C   TRP A 157     -16.893  -1.221 -31.918  1.00  1.09           C  
ATOM   2495  O   TRP A 157     -16.460  -2.344 -32.188  1.00  1.09           O  
ATOM   2496  CB  TRP A 157     -14.937   0.134 -32.638  1.00  1.09           C  
ATOM   2497  CG  TRP A 157     -14.358   1.171 -33.506  1.00  1.09           C  
ATOM   2498  CD1 TRP A 157     -13.900   2.384 -33.110  1.00  1.09           C  
ATOM   2499  CD2 TRP A 157     -14.162   1.113 -34.934  1.00  1.09           C  
ATOM   2500  NE1 TRP A 157     -13.426   3.085 -34.189  1.00  1.09           N  
ATOM   2501  CE2 TRP A 157     -13.578   2.321 -35.314  1.00  1.09           C  
ATOM   2502  CE3 TRP A 157     -14.430   0.147 -35.906  1.00  1.09           C  
ATOM   2503  CZ2 TRP A 157     -13.248   2.593 -36.628  1.00  1.09           C  
ATOM   2504  CZ3 TRP A 157     -14.099   0.418 -37.226  1.00  1.09           C  
ATOM   2505  CH2 TRP A 157     -13.523   1.610 -37.577  1.00  1.09           C  
ATOM   2506  H   TRP A 157     -16.728   1.610 -31.398  1.00  1.09           H  
ATOM   2507  HA  TRP A 157     -16.727  -0.161 -33.775  1.00  1.09           H  
ATOM   2508 1HB  TRP A 157     -14.697   0.414 -31.624  1.00  1.09           H  
ATOM   2509 2HB  TRP A 157     -14.458  -0.821 -32.849  1.00  1.09           H  
ATOM   2510  HD1 TRP A 157     -13.907   2.744 -32.082  1.00  1.09           H  
ATOM   2511  HE1 TRP A 157     -13.031   4.016 -34.153  1.00  1.09           H  
ATOM   2512  HE3 TRP A 157     -14.887  -0.803 -35.632  1.00  1.09           H  
ATOM   2513  HZ2 TRP A 157     -12.792   3.537 -36.928  1.00  1.09           H  
ATOM   2514  HZ3 TRP A 157     -14.310  -0.343 -37.977  1.00  1.09           H  
ATOM   2515  HH2 TRP A 157     -13.276   1.792 -38.623  1.00  1.09           H  
ATOM   2516  N   GLY A 158     -17.722  -1.000 -30.885  1.00  1.18           N  
ATOM   2517  CA  GLY A 158     -18.182  -2.106 -30.060  1.00  1.18           C  
ATOM   2518  C   GLY A 158     -19.414  -2.690 -30.727  1.00  1.18           C  
ATOM   2519  O   GLY A 158     -19.877  -2.150 -31.729  1.00  1.18           O  
ATOM   2520  H   GLY A 158     -18.076  -0.066 -30.674  1.00  1.18           H  
ATOM   2521 1HA  GLY A 158     -17.400  -2.859 -29.965  1.00  1.18           H  
ATOM   2522 2HA  GLY A 158     -18.428  -1.742 -29.061  1.00  1.18           H  
ATOM   2523  N   HIS A 159     -19.972  -3.773 -30.186  1.00  1.23           N  
ATOM   2524  CA  HIS A 159     -21.177  -4.322 -30.809  1.00  1.23           C  
ATOM   2525  C   HIS A 159     -22.402  -3.550 -30.337  1.00  1.23           C  
ATOM   2526  O   HIS A 159     -23.119  -2.924 -31.122  1.00  1.23           O  
ATOM   2527  CB  HIS A 159     -21.331  -5.821 -30.498  1.00  1.23           C  
ATOM   2528  CG  HIS A 159     -22.500  -6.497 -31.198  1.00  1.23           C  
ATOM   2529  ND1 HIS A 159     -23.800  -6.463 -30.718  1.00  1.23           N  
ATOM   2530  CD2 HIS A 159     -22.543  -7.217 -32.348  1.00  1.23           C  
ATOM   2531  CE1 HIS A 159     -24.585  -7.136 -31.542  1.00  1.23           C  
ATOM   2532  NE2 HIS A 159     -23.848  -7.602 -32.540  1.00  1.23           N  
ATOM   2533  H   HIS A 159     -19.564  -4.204 -29.369  1.00  1.23           H  
ATOM   2534  HA  HIS A 159     -21.116  -4.212 -31.891  1.00  1.23           H  
ATOM   2535 1HB  HIS A 159     -20.420  -6.345 -30.779  1.00  1.23           H  
ATOM   2536 2HB  HIS A 159     -21.468  -5.956 -29.425  1.00  1.23           H  
ATOM   2537  HD1 HIS A 159     -24.148  -6.017 -29.852  1.00  1.23           H  
ATOM   2538  HD2 HIS A 159     -21.779  -7.506 -33.069  1.00  1.23           H  
ATOM   2539  HE1 HIS A 159     -25.650  -7.224 -31.333  1.00  1.23           H  
ATOM   2540  N   ASP A 160     -22.598  -3.507 -29.026  1.00  1.22           N  
ATOM   2541  CA  ASP A 160     -23.779  -2.859 -28.481  1.00  1.22           C  
ATOM   2542  C   ASP A 160     -23.588  -1.366 -28.282  1.00  1.22           C  
ATOM   2543  O   ASP A 160     -23.604  -0.881 -27.151  1.00  1.22           O  
ATOM   2544  CB  ASP A 160     -24.155  -3.477 -27.142  1.00  1.22           C  
ATOM   2545  CG  ASP A 160     -24.600  -4.922 -27.249  1.00  1.22           C  
ATOM   2546  OD1 ASP A 160     -24.882  -5.373 -28.340  1.00  1.22           O  
ATOM   2547  OD2 ASP A 160     -24.655  -5.570 -26.235  1.00  1.22           O  
ATOM   2548  H   ASP A 160     -21.956  -3.975 -28.407  1.00  1.22           H  
ATOM   2549  HA  ASP A 160     -24.605  -3.004 -29.179  1.00  1.22           H  
ATOM   2550 1HB  ASP A 160     -23.306  -3.416 -26.460  1.00  1.22           H  
ATOM   2551 2HB  ASP A 160     -24.969  -2.901 -26.709  1.00  1.22           H  
ATOM   2552  N   PHE A 161     -23.396  -0.638 -29.368  1.00  1.15           N  
ATOM   2553  CA  PHE A 161     -23.214   0.800 -29.222  1.00  1.15           C  
ATOM   2554  C   PHE A 161     -24.492   1.474 -28.790  1.00  1.15           C  
ATOM   2555  O   PHE A 161     -25.551   1.276 -29.390  1.00  1.15           O  
ATOM   2556  CB  PHE A 161     -22.700   1.476 -30.495  1.00  1.15           C  
ATOM   2557  CG  PHE A 161     -22.672   3.002 -30.344  1.00  1.15           C  
ATOM   2558  CD1 PHE A 161     -21.752   3.649 -29.538  1.00  1.15           C  
ATOM   2559  CD2 PHE A 161     -23.610   3.781 -31.021  1.00  1.15           C  
ATOM   2560  CE1 PHE A 161     -21.773   5.031 -29.405  1.00  1.15           C  
ATOM   2561  CE2 PHE A 161     -23.626   5.152 -30.889  1.00  1.15           C  
ATOM   2562  CZ  PHE A 161     -22.709   5.775 -30.080  1.00  1.15           C  
ATOM   2563  H   PHE A 161     -23.383  -1.111 -30.272  1.00  1.15           H  
ATOM   2564  HA  PHE A 161     -22.466   0.966 -28.450  1.00  1.15           H  
ATOM   2565 1HB  PHE A 161     -21.685   1.128 -30.713  1.00  1.15           H  
ATOM   2566 2HB  PHE A 161     -23.335   1.217 -31.335  1.00  1.15           H  
ATOM   2567  HD1 PHE A 161     -21.022   3.057 -28.992  1.00  1.15           H  
ATOM   2568  HD2 PHE A 161     -24.345   3.288 -31.658  1.00  1.15           H  
ATOM   2569  HE1 PHE A 161     -21.057   5.531 -28.766  1.00  1.15           H  
ATOM   2570  HE2 PHE A 161     -24.370   5.739 -31.422  1.00  1.15           H  
ATOM   2571  HZ  PHE A 161     -22.723   6.852 -29.971  1.00  1.15           H  
ATOM   2572  N   ARG A 162     -24.382   2.293 -27.757  1.00  1.06           N  
ATOM   2573  CA  ARG A 162     -25.535   3.024 -27.265  1.00  1.06           C  
ATOM   2574  C   ARG A 162     -25.310   4.533 -27.241  1.00  1.06           C  
ATOM   2575  O   ARG A 162     -24.402   5.051 -26.579  1.00  1.06           O  
ATOM   2576  CB  ARG A 162     -25.899   2.535 -25.874  1.00  1.06           C  
ATOM   2577  CG  ARG A 162     -26.420   1.092 -25.788  1.00  1.06           C  
ATOM   2578  CD  ARG A 162     -26.726   0.700 -24.376  1.00  1.06           C  
ATOM   2579  NE  ARG A 162     -27.342  -0.628 -24.279  1.00  1.06           N  
ATOM   2580  CZ  ARG A 162     -26.665  -1.791 -24.153  1.00  1.06           C  
ATOM   2581  NH1 ARG A 162     -25.355  -1.790 -24.112  1.00  1.06           N  
ATOM   2582  NH2 ARG A 162     -27.322  -2.936 -24.063  1.00  1.06           N  
ATOM   2583  H   ARG A 162     -23.472   2.366 -27.297  1.00  1.06           H  
ATOM   2584  HA  ARG A 162     -26.375   2.819 -27.928  1.00  1.06           H  
ATOM   2585 1HB  ARG A 162     -25.008   2.571 -25.277  1.00  1.06           H  
ATOM   2586 2HB  ARG A 162     -26.635   3.199 -25.421  1.00  1.06           H  
ATOM   2587 1HG  ARG A 162     -27.325   0.993 -26.386  1.00  1.06           H  
ATOM   2588 2HG  ARG A 162     -25.659   0.410 -26.168  1.00  1.06           H  
ATOM   2589 1HD  ARG A 162     -25.797   0.684 -23.804  1.00  1.06           H  
ATOM   2590 2HD  ARG A 162     -27.409   1.426 -23.932  1.00  1.06           H  
ATOM   2591  HE  ARG A 162     -28.354  -0.678 -24.302  1.00  1.06           H  
ATOM   2592 1HH1 ARG A 162     -24.852  -0.919 -24.192  1.00  1.06           H  
ATOM   2593 2HH1 ARG A 162     -24.851  -2.664 -24.004  1.00  1.06           H  
ATOM   2594 1HH2 ARG A 162     -28.331  -2.944 -24.090  1.00  1.06           H  
ATOM   2595 2HH2 ARG A 162     -26.811  -3.805 -23.967  1.00  1.06           H  
ATOM   2596  N   GLN A 163     -26.228   5.253 -27.876  1.00  0.97           N  
ATOM   2597  CA  GLN A 163     -26.151   6.707 -27.947  1.00  0.97           C  
ATOM   2598  C   GLN A 163     -26.222   7.326 -26.560  1.00  0.97           C  
ATOM   2599  O   GLN A 163     -25.572   8.338 -26.286  1.00  0.97           O  
ATOM   2600  CB  GLN A 163     -27.270   7.259 -28.829  1.00  0.97           C  
ATOM   2601  CG  GLN A 163     -27.096   6.937 -30.304  1.00  0.97           C  
ATOM   2602  CD  GLN A 163     -28.257   7.431 -31.153  1.00  0.97           C  
ATOM   2603  OE1 GLN A 163     -29.385   7.569 -30.671  1.00  0.97           O  
ATOM   2604  NE2 GLN A 163     -27.987   7.699 -32.428  1.00  0.97           N  
ATOM   2605  H   GLN A 163     -26.967   4.773 -28.375  1.00  0.97           H  
ATOM   2606  HA  GLN A 163     -25.194   6.980 -28.392  1.00  0.97           H  
ATOM   2607 1HB  GLN A 163     -28.228   6.856 -28.499  1.00  0.97           H  
ATOM   2608 2HB  GLN A 163     -27.317   8.341 -28.721  1.00  0.97           H  
ATOM   2609 1HG  GLN A 163     -26.186   7.421 -30.658  1.00  0.97           H  
ATOM   2610 2HG  GLN A 163     -27.015   5.856 -30.423  1.00  0.97           H  
ATOM   2611 1HE2 GLN A 163     -28.713   8.028 -33.035  1.00  0.97           H  
ATOM   2612 2HE2 GLN A 163     -27.061   7.575 -32.781  1.00  0.97           H  
ATOM   2613  N   ASP A 164     -26.980   6.700 -25.667  1.00  0.91           N  
ATOM   2614  CA  ASP A 164     -27.108   7.215 -24.314  1.00  0.91           C  
ATOM   2615  C   ASP A 164     -25.761   7.223 -23.592  1.00  0.91           C  
ATOM   2616  O   ASP A 164     -25.574   8.004 -22.666  1.00  0.91           O  
ATOM   2617  CB  ASP A 164     -28.176   6.460 -23.542  1.00  0.91           C  
ATOM   2618  CG  ASP A 164     -29.598   6.803 -24.037  1.00  0.91           C  
ATOM   2619  OD1 ASP A 164     -29.775   7.778 -24.775  1.00  0.91           O  
ATOM   2620  OD2 ASP A 164     -30.486   6.067 -23.700  1.00  0.91           O  
ATOM   2621  H   ASP A 164     -27.478   5.867 -25.941  1.00  0.91           H  
ATOM   2622  HA  ASP A 164     -27.444   8.241 -24.374  1.00  0.91           H  
ATOM   2623 1HB  ASP A 164     -28.008   5.388 -23.625  1.00  0.91           H  
ATOM   2624 2HB  ASP A 164     -28.113   6.726 -22.488  1.00  0.91           H  
ATOM   2625  N   TYR A 165     -24.818   6.343 -23.972  1.00  0.87           N  
ATOM   2626  CA  TYR A 165     -23.508   6.428 -23.347  1.00  0.87           C  
ATOM   2627  C   TYR A 165     -22.687   7.521 -23.973  1.00  0.87           C  
ATOM   2628  O   TYR A 165     -21.931   8.205 -23.292  1.00  0.87           O  
ATOM   2629  CB  TYR A 165     -22.762   5.122 -23.345  1.00  0.87           C  
ATOM   2630  CG  TYR A 165     -23.138   4.315 -22.232  1.00  0.87           C  
ATOM   2631  CD1 TYR A 165     -23.907   3.211 -22.361  1.00  0.87           C  
ATOM   2632  CD2 TYR A 165     -22.669   4.710 -21.013  1.00  0.87           C  
ATOM   2633  CE1 TYR A 165     -24.192   2.486 -21.256  1.00  0.87           C  
ATOM   2634  CE2 TYR A 165     -22.962   4.004 -19.920  1.00  0.87           C  
ATOM   2635  CZ  TYR A 165     -23.715   2.894 -20.034  1.00  0.87           C  
ATOM   2636  OH  TYR A 165     -24.006   2.185 -18.959  1.00  0.87           O  
ATOM   2637  H   TYR A 165     -24.959   5.701 -24.748  1.00  0.87           H  
ATOM   2638  HA  TYR A 165     -23.657   6.681 -22.307  1.00  0.87           H  
ATOM   2639 1HB  TYR A 165     -22.956   4.567 -24.269  1.00  0.87           H  
ATOM   2640 2HB  TYR A 165     -21.702   5.306 -23.275  1.00  0.87           H  
ATOM   2641  HD1 TYR A 165     -24.267   2.904 -23.318  1.00  0.87           H  
ATOM   2642  HD2 TYR A 165     -22.057   5.600 -20.940  1.00  0.87           H  
ATOM   2643  HE1 TYR A 165     -24.791   1.597 -21.337  1.00  0.87           H  
ATOM   2644  HE2 TYR A 165     -22.587   4.319 -18.952  1.00  0.87           H  
ATOM   2645  HH  TYR A 165     -24.725   1.590 -19.178  1.00  0.87           H  
ATOM   2646  N   LYS A 166     -22.873   7.746 -25.269  1.00  0.86           N  
ATOM   2647  CA  LYS A 166     -22.137   8.818 -25.934  1.00  0.86           C  
ATOM   2648  C   LYS A 166     -22.457  10.129 -25.210  1.00  0.86           C  
ATOM   2649  O   LYS A 166     -21.568  10.927 -24.909  1.00  0.86           O  
ATOM   2650  CB  LYS A 166     -22.511   8.917 -27.413  1.00  0.86           C  
ATOM   2651  CG  LYS A 166     -21.721   9.959 -28.191  1.00  0.86           C  
ATOM   2652  CD  LYS A 166     -22.170  10.041 -29.656  1.00  0.86           C  
ATOM   2653  CE  LYS A 166     -21.489  11.206 -30.387  1.00  0.86           C  
ATOM   2654  NZ  LYS A 166     -20.087  10.887 -30.794  1.00  0.86           N  
ATOM   2655  H   LYS A 166     -23.508   7.140 -25.793  1.00  0.86           H  
ATOM   2656  HA  LYS A 166     -21.066   8.631 -25.847  1.00  0.86           H  
ATOM   2657 1HB  LYS A 166     -22.364   7.949 -27.882  1.00  0.86           H  
ATOM   2658 2HB  LYS A 166     -23.562   9.169 -27.507  1.00  0.86           H  
ATOM   2659 1HG  LYS A 166     -21.855  10.935 -27.720  1.00  0.86           H  
ATOM   2660 2HG  LYS A 166     -20.665   9.705 -28.152  1.00  0.86           H  
ATOM   2661 1HD  LYS A 166     -21.910   9.113 -30.164  1.00  0.86           H  
ATOM   2662 2HD  LYS A 166     -23.251  10.172 -29.700  1.00  0.86           H  
ATOM   2663 1HE  LYS A 166     -22.064  11.470 -31.271  1.00  0.86           H  
ATOM   2664 2HE  LYS A 166     -21.466  12.060 -29.711  1.00  0.86           H  
ATOM   2665 1HZ  LYS A 166     -19.679  11.685 -31.251  1.00  0.86           H  
ATOM   2666 2HZ  LYS A 166     -19.509  10.628 -29.990  1.00  0.86           H  
ATOM   2667 3HZ  LYS A 166     -20.100  10.109 -31.429  1.00  0.86           H  
ATOM   2668  N   ARG A 167     -23.742  10.282 -24.847  1.00  0.85           N  
ATOM   2669  CA  ARG A 167     -24.299  11.454 -24.164  1.00  0.85           C  
ATOM   2670  C   ARG A 167     -23.756  11.643 -22.737  1.00  0.85           C  
ATOM   2671  O   ARG A 167     -23.927  12.704 -22.138  1.00  0.85           O  
ATOM   2672  CB  ARG A 167     -25.823  11.363 -24.123  1.00  0.85           C  
ATOM   2673  CG  ARG A 167     -26.504  11.474 -25.498  1.00  0.85           C  
ATOM   2674  CD  ARG A 167     -27.993  11.162 -25.471  1.00  0.85           C  
ATOM   2675  NE  ARG A 167     -28.795  12.179 -24.815  1.00  0.85           N  
ATOM   2676  CZ  ARG A 167     -30.083  12.003 -24.424  1.00  0.85           C  
ATOM   2677  NH1 ARG A 167     -30.702  10.840 -24.590  1.00  0.85           N  
ATOM   2678  NH2 ARG A 167     -30.734  13.007 -23.855  1.00  0.85           N  
ATOM   2679  H   ARG A 167     -24.390   9.546 -25.134  1.00  0.85           H  
ATOM   2680  HA  ARG A 167     -24.033  12.335 -24.746  1.00  0.85           H  
ATOM   2681 1HB  ARG A 167     -26.118  10.413 -23.677  1.00  0.85           H  
ATOM   2682 2HB  ARG A 167     -26.217  12.158 -23.490  1.00  0.85           H  
ATOM   2683 1HG  ARG A 167     -26.381  12.491 -25.869  1.00  0.85           H  
ATOM   2684 2HG  ARG A 167     -26.026  10.784 -26.188  1.00  0.85           H  
ATOM   2685 1HD  ARG A 167     -28.351  11.056 -26.493  1.00  0.85           H  
ATOM   2686 2HD  ARG A 167     -28.158  10.233 -24.948  1.00  0.85           H  
ATOM   2687  HE  ARG A 167     -28.376  13.085 -24.658  1.00  0.85           H  
ATOM   2688 1HH1 ARG A 167     -30.222  10.005 -24.979  1.00  0.85           H  
ATOM   2689 2HH1 ARG A 167     -31.654  10.734 -24.279  1.00  0.85           H  
ATOM   2690 1HH2 ARG A 167     -30.273  13.893 -23.710  1.00  0.85           H  
ATOM   2691 2HH2 ARG A 167     -31.686  12.883 -23.545  1.00  0.85           H  
ATOM   2692  N   MET A 168     -23.058  10.642 -22.185  1.00  0.85           N  
ATOM   2693  CA  MET A 168     -22.458  10.774 -20.861  1.00  0.85           C  
ATOM   2694  C   MET A 168     -21.322  11.790 -20.914  1.00  0.85           C  
ATOM   2695  O   MET A 168     -20.886  12.307 -19.881  1.00  0.85           O  
ATOM   2696  CB  MET A 168     -21.977   9.442 -20.290  1.00  0.85           C  
ATOM   2697  CG  MET A 168     -23.078   8.428 -19.954  1.00  0.85           C  
ATOM   2698  SD  MET A 168     -24.247   9.004 -18.721  1.00  0.85           S  
ATOM   2699  CE  MET A 168     -25.590   9.481 -19.752  1.00  0.85           C  
ATOM   2700  H   MET A 168     -22.896   9.779 -22.695  1.00  0.85           H  
ATOM   2701  HA  MET A 168     -23.214  11.166 -20.182  1.00  0.85           H  
ATOM   2702 1HB  MET A 168     -21.303   8.968 -21.001  1.00  0.85           H  
ATOM   2703 2HB  MET A 168     -21.407   9.627 -19.382  1.00  0.85           H  
ATOM   2704 1HG  MET A 168     -23.637   8.248 -20.851  1.00  0.85           H  
ATOM   2705 2HG  MET A 168     -22.644   7.493 -19.615  1.00  0.85           H  
ATOM   2706 1HE  MET A 168     -26.390   9.872 -19.149  1.00  0.85           H  
ATOM   2707 2HE  MET A 168     -25.261  10.242 -20.457  1.00  0.85           H  
ATOM   2708 3HE  MET A 168     -25.952   8.614 -20.302  1.00  0.85           H  
ATOM   2709  N   ASN A 169     -20.861  12.131 -22.127  1.00  0.85           N  
ATOM   2710  CA  ASN A 169     -19.811  13.125 -22.277  1.00  0.85           C  
ATOM   2711  C   ASN A 169     -20.284  14.444 -21.659  1.00  0.85           C  
ATOM   2712  O   ASN A 169     -19.470  15.248 -21.206  1.00  0.85           O  
ATOM   2713  CB  ASN A 169     -19.493  13.358 -23.741  1.00  0.85           C  
ATOM   2714  CG  ASN A 169     -20.595  14.123 -24.493  1.00  0.85           C  
ATOM   2715  OD1 ASN A 169     -21.776  13.761 -24.532  1.00  0.85           O  
ATOM   2716  ND2 ASN A 169     -20.191  15.205 -25.111  1.00  0.85           N  
ATOM   2717  H   ASN A 169     -21.230  11.685 -22.971  1.00  0.85           H  
ATOM   2718  HA  ASN A 169     -18.916  12.791 -21.748  1.00  0.85           H  
ATOM   2719 1HB  ASN A 169     -18.557  13.901 -23.830  1.00  0.85           H  
ATOM   2720 2HB  ASN A 169     -19.361  12.395 -24.227  1.00  0.85           H  
ATOM   2721 1HD2 ASN A 169     -20.844  15.761 -25.624  1.00  0.85           H  
ATOM   2722 2HD2 ASN A 169     -19.230  15.466 -25.066  1.00  0.85           H  
ATOM   2723  N   MET A 170     -21.607  14.652 -21.601  1.00  0.84           N  
ATOM   2724  CA  MET A 170     -22.175  15.853 -21.027  1.00  0.84           C  
ATOM   2725  C   MET A 170     -21.845  15.932 -19.539  1.00  0.84           C  
ATOM   2726  O   MET A 170     -21.690  17.022 -18.990  1.00  0.84           O  
ATOM   2727  CB  MET A 170     -23.680  15.869 -21.249  1.00  0.84           C  
ATOM   2728  CG  MET A 170     -24.086  16.052 -22.698  1.00  0.84           C  
ATOM   2729  SD  MET A 170     -25.870  15.969 -22.931  1.00  0.84           S  
ATOM   2730  CE  MET A 170     -26.360  17.500 -22.137  1.00  0.84           C  
ATOM   2731  H   MET A 170     -22.254  13.948 -21.961  1.00  0.84           H  
ATOM   2732  HA  MET A 170     -21.737  16.715 -21.523  1.00  0.84           H  
ATOM   2733 1HB  MET A 170     -24.109  14.935 -20.891  1.00  0.84           H  
ATOM   2734 2HB  MET A 170     -24.122  16.678 -20.670  1.00  0.84           H  
ATOM   2735 1HG  MET A 170     -23.722  17.011 -23.067  1.00  0.84           H  
ATOM   2736 2HG  MET A 170     -23.626  15.258 -23.291  1.00  0.84           H  
ATOM   2737 1HE  MET A 170     -27.443  17.610 -22.191  1.00  0.84           H  
ATOM   2738 2HE  MET A 170     -26.048  17.483 -21.092  1.00  0.84           H  
ATOM   2739 3HE  MET A 170     -25.883  18.341 -22.643  1.00  0.84           H  
ATOM   2740  N   LEU A 171     -21.737  14.782 -18.860  1.00  0.83           N  
ATOM   2741  CA  LEU A 171     -21.410  14.798 -17.441  1.00  0.83           C  
ATOM   2742  C   LEU A 171     -20.006  15.320 -17.301  1.00  0.83           C  
ATOM   2743  O   LEU A 171     -19.703  16.116 -16.423  1.00  0.83           O  
ATOM   2744  CB  LEU A 171     -21.422  13.387 -16.860  1.00  0.83           C  
ATOM   2745  CG  LEU A 171     -22.740  12.685 -16.763  1.00  0.83           C  
ATOM   2746  CD1 LEU A 171     -22.469  11.250 -16.393  1.00  0.83           C  
ATOM   2747  CD2 LEU A 171     -23.590  13.375 -15.713  1.00  0.83           C  
ATOM   2748  H   LEU A 171     -21.819  13.889 -19.335  1.00  0.83           H  
ATOM   2749  HA  LEU A 171     -22.101  15.450 -16.909  1.00  0.83           H  
ATOM   2750 1HB  LEU A 171     -20.764  12.763 -17.453  1.00  0.83           H  
ATOM   2751 2HB  LEU A 171     -21.009  13.434 -15.852  1.00  0.83           H  
ATOM   2752  HG  LEU A 171     -23.250  12.701 -17.731  1.00  0.83           H  
ATOM   2753 1HD1 LEU A 171     -23.379  10.717 -16.321  1.00  0.83           H  
ATOM   2754 2HD1 LEU A 171     -21.847  10.795 -17.164  1.00  0.83           H  
ATOM   2755 3HD1 LEU A 171     -21.953  11.215 -15.449  1.00  0.83           H  
ATOM   2756 1HD2 LEU A 171     -24.540  12.878 -15.611  1.00  0.83           H  
ATOM   2757 2HD2 LEU A 171     -23.070  13.347 -14.762  1.00  0.83           H  
ATOM   2758 3HD2 LEU A 171     -23.753  14.408 -16.011  1.00  0.83           H  
ATOM   2759  N   ARG A 172     -19.138  14.873 -18.200  1.00  0.81           N  
ATOM   2760  CA  ARG A 172     -17.749  15.307 -18.162  1.00  0.81           C  
ATOM   2761  C   ARG A 172     -17.635  16.808 -18.422  1.00  0.81           C  
ATOM   2762  O   ARG A 172     -16.849  17.511 -17.786  1.00  0.81           O  
ATOM   2763  CB  ARG A 172     -16.924  14.550 -19.174  1.00  0.81           C  
ATOM   2764  CG  ARG A 172     -15.492  14.924 -19.191  1.00  0.81           C  
ATOM   2765  CD  ARG A 172     -14.826  14.571 -17.951  1.00  0.81           C  
ATOM   2766  NE  ARG A 172     -13.429  14.836 -18.029  1.00  0.81           N  
ATOM   2767  CZ  ARG A 172     -12.540  14.386 -17.148  1.00  0.81           C  
ATOM   2768  NH1 ARG A 172     -12.943  13.672 -16.136  1.00  0.81           N  
ATOM   2769  NH2 ARG A 172     -11.269  14.642 -17.327  1.00  0.81           N  
ATOM   2770  H   ARG A 172     -19.467  14.209 -18.907  1.00  0.81           H  
ATOM   2771  HA  ARG A 172     -17.351  15.100 -17.167  1.00  0.81           H  
ATOM   2772 1HB  ARG A 172     -16.991  13.479 -18.985  1.00  0.81           H  
ATOM   2773 2HB  ARG A 172     -17.305  14.725 -20.173  1.00  0.81           H  
ATOM   2774 1HG  ARG A 172     -14.997  14.385 -19.984  1.00  0.81           H  
ATOM   2775 2HG  ARG A 172     -15.393  15.996 -19.357  1.00  0.81           H  
ATOM   2776 1HD  ARG A 172     -15.242  15.145 -17.121  1.00  0.81           H  
ATOM   2777 2HD  ARG A 172     -14.954  13.511 -17.764  1.00  0.81           H  
ATOM   2778  HE  ARG A 172     -13.088  15.364 -18.825  1.00  0.81           H  
ATOM   2779 1HH1 ARG A 172     -13.928  13.486 -16.017  1.00  0.81           H  
ATOM   2780 2HH1 ARG A 172     -12.256  13.282 -15.481  1.00  0.81           H  
ATOM   2781 1HH2 ARG A 172     -10.983  15.203 -18.110  1.00  0.81           H  
ATOM   2782 2HH2 ARG A 172     -10.569  14.240 -16.692  1.00  0.81           H  
ATOM   2783  N   GLN A 173     -18.417  17.293 -19.386  1.00  0.79           N  
ATOM   2784  CA  GLN A 173     -18.413  18.707 -19.747  1.00  0.79           C  
ATOM   2785  C   GLN A 173     -18.949  19.592 -18.625  1.00  0.79           C  
ATOM   2786  O   GLN A 173     -18.428  20.682 -18.378  1.00  0.79           O  
ATOM   2787  CB  GLN A 173     -19.282  18.939 -20.985  1.00  0.79           C  
ATOM   2788  CG  GLN A 173     -18.737  18.367 -22.282  1.00  0.79           C  
ATOM   2789  CD  GLN A 173     -19.724  18.516 -23.438  1.00  0.79           C  
ATOM   2790  OE1 GLN A 173     -20.946  18.550 -23.245  1.00  0.79           O  
ATOM   2791  NE2 GLN A 173     -19.191  18.620 -24.651  1.00  0.79           N  
ATOM   2792  H   GLN A 173     -19.018  16.647 -19.898  1.00  0.79           H  
ATOM   2793  HA  GLN A 173     -17.389  19.005 -19.960  1.00  0.79           H  
ATOM   2794 1HB  GLN A 173     -20.262  18.501 -20.813  1.00  0.79           H  
ATOM   2795 2HB  GLN A 173     -19.428  20.008 -21.124  1.00  0.79           H  
ATOM   2796 1HG  GLN A 173     -17.824  18.899 -22.541  1.00  0.79           H  
ATOM   2797 2HG  GLN A 173     -18.524  17.313 -22.145  1.00  0.79           H  
ATOM   2798 1HE2 GLN A 173     -19.781  18.732 -25.452  1.00  0.79           H  
ATOM   2799 2HE2 GLN A 173     -18.198  18.596 -24.761  1.00  0.79           H  
ATOM   2800  N   LYS A 174     -19.985  19.113 -17.937  1.00  0.76           N  
ATOM   2801  CA  LYS A 174     -20.621  19.873 -16.873  1.00  0.76           C  
ATOM   2802  C   LYS A 174     -19.956  19.711 -15.523  1.00  0.76           C  
ATOM   2803  O   LYS A 174     -20.009  20.625 -14.694  1.00  0.76           O  
ATOM   2804  CB  LYS A 174     -22.080  19.477 -16.758  1.00  0.76           C  
ATOM   2805  CG  LYS A 174     -22.918  19.901 -17.946  1.00  0.76           C  
ATOM   2806  CD  LYS A 174     -24.330  19.421 -17.804  1.00  0.76           C  
ATOM   2807  CE  LYS A 174     -24.994  20.128 -16.646  1.00  0.76           C  
ATOM   2808  NZ  LYS A 174     -26.406  19.819 -16.550  1.00  0.76           N  
ATOM   2809  H   LYS A 174     -20.388  18.213 -18.197  1.00  0.76           H  
ATOM   2810  HA  LYS A 174     -20.571  20.927 -17.138  1.00  0.76           H  
ATOM   2811 1HB  LYS A 174     -22.145  18.386 -16.666  1.00  0.76           H  
ATOM   2812 2HB  LYS A 174     -22.505  19.906 -15.852  1.00  0.76           H  
ATOM   2813 1HG  LYS A 174     -22.911  20.987 -18.030  1.00  0.76           H  
ATOM   2814 2HG  LYS A 174     -22.489  19.479 -18.857  1.00  0.76           H  
ATOM   2815 1HD  LYS A 174     -24.885  19.624 -18.720  1.00  0.76           H  
ATOM   2816 2HD  LYS A 174     -24.333  18.344 -17.621  1.00  0.76           H  
ATOM   2817 1HE  LYS A 174     -24.509  19.815 -15.719  1.00  0.76           H  
ATOM   2818 2HE  LYS A 174     -24.877  21.205 -16.760  1.00  0.76           H  
ATOM   2819 1HZ  LYS A 174     -26.779  20.318 -15.736  1.00  0.76           H  
ATOM   2820 2HZ  LYS A 174     -26.888  20.116 -17.381  1.00  0.76           H  
ATOM   2821 3HZ  LYS A 174     -26.528  18.832 -16.421  1.00  0.76           H  
ATOM   2822  N   PHE A 175     -19.297  18.577 -15.302  1.00  0.73           N  
ATOM   2823  CA  PHE A 175     -18.670  18.323 -14.026  1.00  0.73           C  
ATOM   2824  C   PHE A 175     -17.187  17.982 -14.212  1.00  0.73           C  
ATOM   2825  O   PHE A 175     -16.764  16.893 -13.821  1.00  0.73           O  
ATOM   2826  CB  PHE A 175     -19.346  17.115 -13.367  1.00  0.73           C  
ATOM   2827  CG  PHE A 175     -20.837  17.241 -13.231  1.00  0.73           C  
ATOM   2828  CD1 PHE A 175     -21.686  16.243 -13.684  1.00  0.73           C  
ATOM   2829  CD2 PHE A 175     -21.391  18.370 -12.725  1.00  0.73           C  
ATOM   2830  CE1 PHE A 175     -23.054  16.381 -13.577  1.00  0.73           C  
ATOM   2831  CE2 PHE A 175     -22.731  18.524 -12.629  1.00  0.73           C  
ATOM   2832  CZ  PHE A 175     -23.578  17.522 -13.045  1.00  0.73           C  
ATOM   2833  H   PHE A 175     -19.278  17.846 -16.006  1.00  0.73           H  
ATOM   2834  HA  PHE A 175     -18.785  19.195 -13.395  1.00  0.73           H  
ATOM   2835 1HB  PHE A 175     -19.138  16.224 -13.959  1.00  0.73           H  
ATOM   2836 2HB  PHE A 175     -18.927  16.939 -12.390  1.00  0.73           H  
ATOM   2837  HD1 PHE A 175     -21.261  15.340 -14.122  1.00  0.73           H  
ATOM   2838  HD2 PHE A 175     -20.738  19.173 -12.408  1.00  0.73           H  
ATOM   2839  HE1 PHE A 175     -23.716  15.593 -13.916  1.00  0.73           H  
ATOM   2840  HE2 PHE A 175     -23.120  19.448 -12.226  1.00  0.73           H  
ATOM   2841  HZ  PHE A 175     -24.660  17.641 -12.964  1.00  0.73           H  
ATOM   2842  N   PRO A 176     -16.351  18.900 -14.741  1.00  0.71           N  
ATOM   2843  CA  PRO A 176     -14.968  18.654 -15.106  1.00  0.71           C  
ATOM   2844  C   PRO A 176     -14.063  18.287 -13.940  1.00  0.71           C  
ATOM   2845  O   PRO A 176     -13.030  17.650 -14.147  1.00  0.71           O  
ATOM   2846  CB  PRO A 176     -14.540  19.990 -15.725  1.00  0.71           C  
ATOM   2847  CG  PRO A 176     -15.492  21.010 -15.139  1.00  0.71           C  
ATOM   2848  CD  PRO A 176     -16.793  20.276 -15.006  1.00  0.71           C  
ATOM   2849  HA  PRO A 176     -14.949  17.856 -15.865  1.00  0.71           H  
ATOM   2850 1HB  PRO A 176     -13.487  20.194 -15.484  1.00  0.71           H  
ATOM   2851 2HB  PRO A 176     -14.614  19.928 -16.822  1.00  0.71           H  
ATOM   2852 1HG  PRO A 176     -15.113  21.377 -14.175  1.00  0.71           H  
ATOM   2853 2HG  PRO A 176     -15.572  21.880 -15.805  1.00  0.71           H  
ATOM   2854 1HD  PRO A 176     -17.381  20.695 -14.190  1.00  0.71           H  
ATOM   2855 2HD  PRO A 176     -17.312  20.325 -15.972  1.00  0.71           H  
ATOM   2856  N   SER A 177     -14.435  18.651 -12.703  1.00  0.69           N  
ATOM   2857  CA  SER A 177     -13.573  18.284 -11.586  1.00  0.69           C  
ATOM   2858  C   SER A 177     -13.855  16.881 -11.038  1.00  0.69           C  
ATOM   2859  O   SER A 177     -13.189  16.446 -10.097  1.00  0.69           O  
ATOM   2860  CB  SER A 177     -13.616  19.323 -10.489  1.00  0.69           C  
ATOM   2861  OG  SER A 177     -14.866  19.415  -9.909  1.00  0.69           O  
ATOM   2862  H   SER A 177     -15.273  19.207 -12.513  1.00  0.69           H  
ATOM   2863  HA  SER A 177     -12.547  18.278 -11.954  1.00  0.69           H  
ATOM   2864 1HB  SER A 177     -12.882  19.065  -9.728  1.00  0.69           H  
ATOM   2865 2HB  SER A 177     -13.335  20.291 -10.898  1.00  0.69           H  
ATOM   2866  HG  SER A 177     -15.423  19.846 -10.570  1.00  0.69           H  
ATOM   2867  N   VAL A 178     -14.848  16.180 -11.596  1.00  0.67           N  
ATOM   2868  CA  VAL A 178     -15.154  14.827 -11.146  1.00  0.67           C  
ATOM   2869  C   VAL A 178     -14.526  13.805 -12.103  1.00  0.67           C  
ATOM   2870  O   VAL A 178     -14.878  13.786 -13.281  1.00  0.67           O  
ATOM   2871  CB  VAL A 178     -16.663  14.592 -11.071  1.00  0.67           C  
ATOM   2872  CG1 VAL A 178     -16.951  13.217 -10.681  1.00  0.67           C  
ATOM   2873  CG2 VAL A 178     -17.236  15.447 -10.024  1.00  0.67           C  
ATOM   2874  H   VAL A 178     -15.384  16.574 -12.370  1.00  0.67           H  
ATOM   2875  HA  VAL A 178     -14.797  14.725 -10.133  1.00  0.67           H  
ATOM   2876  HB  VAL A 178     -17.116  14.803 -12.044  1.00  0.67           H  
ATOM   2877 1HG1 VAL A 178     -18.022  13.066 -10.603  1.00  0.67           H  
ATOM   2878 2HG1 VAL A 178     -16.533  12.537 -11.424  1.00  0.67           H  
ATOM   2879 3HG1 VAL A 178     -16.494  13.048  -9.710  1.00  0.67           H  
ATOM   2880 1HG2 VAL A 178     -18.304  15.280  -9.968  1.00  0.67           H  
ATOM   2881 2HG2 VAL A 178     -16.774  15.200  -9.064  1.00  0.67           H  
ATOM   2882 3HG2 VAL A 178     -17.035  16.444 -10.256  1.00  0.67           H  
ATOM   2883  N   PRO A 179     -13.597  12.952 -11.637  1.00  0.67           N  
ATOM   2884  CA  PRO A 179     -12.893  11.957 -12.419  1.00  0.67           C  
ATOM   2885  C   PRO A 179     -13.861  10.995 -13.055  1.00  0.67           C  
ATOM   2886  O   PRO A 179     -14.911  10.693 -12.466  1.00  0.67           O  
ATOM   2887  CB  PRO A 179     -12.046  11.227 -11.372  1.00  0.67           C  
ATOM   2888  CG  PRO A 179     -11.895  12.214 -10.262  1.00  0.67           C  
ATOM   2889  CD  PRO A 179     -13.155  13.011 -10.239  1.00  0.67           C  
ATOM   2890  HA  PRO A 179     -12.264  12.450 -13.177  1.00  0.67           H  
ATOM   2891 1HB  PRO A 179     -12.540  10.295 -11.065  1.00  0.67           H  
ATOM   2892 2HB  PRO A 179     -11.078  10.943 -11.815  1.00  0.67           H  
ATOM   2893 1HG  PRO A 179     -11.757  11.679  -9.322  1.00  0.67           H  
ATOM   2894 2HG  PRO A 179     -11.006  12.838 -10.423  1.00  0.67           H  
ATOM   2895 1HD  PRO A 179     -13.897  12.579  -9.571  1.00  0.67           H  
ATOM   2896 2HD  PRO A 179     -12.844  14.016  -9.946  1.00  0.67           H  
ATOM   2897  N   VAL A 180     -13.498  10.505 -14.228  1.00  0.69           N  
ATOM   2898  CA  VAL A 180     -14.317   9.510 -14.898  1.00  0.69           C  
ATOM   2899  C   VAL A 180     -13.550   8.221 -15.109  1.00  0.69           C  
ATOM   2900  O   VAL A 180     -12.414   8.226 -15.592  1.00  0.69           O  
ATOM   2901  CB  VAL A 180     -14.856  10.029 -16.239  1.00  0.69           C  
ATOM   2902  CG1 VAL A 180     -15.664   8.907 -16.958  1.00  0.69           C  
ATOM   2903  CG2 VAL A 180     -15.762  11.234 -15.983  1.00  0.69           C  
ATOM   2904  H   VAL A 180     -12.620  10.838 -14.650  1.00  0.69           H  
ATOM   2905  HA  VAL A 180     -15.174   9.300 -14.270  1.00  0.69           H  
ATOM   2906  HB  VAL A 180     -14.026  10.321 -16.872  1.00  0.69           H  
ATOM   2907 1HG1 VAL A 180     -16.045   9.280 -17.909  1.00  0.69           H  
ATOM   2908 2HG1 VAL A 180     -15.022   8.047 -17.145  1.00  0.69           H  
ATOM   2909 3HG1 VAL A 180     -16.501   8.599 -16.326  1.00  0.69           H  
ATOM   2910 1HG2 VAL A 180     -16.149  11.605 -16.928  1.00  0.69           H  
ATOM   2911 2HG2 VAL A 180     -16.584  10.931 -15.353  1.00  0.69           H  
ATOM   2912 3HG2 VAL A 180     -15.206  12.020 -15.483  1.00  0.69           H  
ATOM   2913  N   MET A 181     -14.164   7.121 -14.719  1.00  0.72           N  
ATOM   2914  CA  MET A 181     -13.546   5.830 -14.912  1.00  0.72           C  
ATOM   2915  C   MET A 181     -14.406   5.033 -15.864  1.00  0.72           C  
ATOM   2916  O   MET A 181     -15.635   5.142 -15.832  1.00  0.72           O  
ATOM   2917  CB  MET A 181     -13.430   5.079 -13.596  1.00  0.72           C  
ATOM   2918  CG  MET A 181     -12.651   5.807 -12.507  1.00  0.72           C  
ATOM   2919  SD  MET A 181     -12.592   4.858 -11.001  1.00  0.72           S  
ATOM   2920  CE  MET A 181     -11.348   3.581 -11.339  1.00  0.72           C  
ATOM   2921  H   MET A 181     -15.086   7.199 -14.286  1.00  0.72           H  
ATOM   2922  HA  MET A 181     -12.567   5.956 -15.355  1.00  0.72           H  
ATOM   2923 1HB  MET A 181     -14.414   4.858 -13.232  1.00  0.72           H  
ATOM   2924 2HB  MET A 181     -12.931   4.125 -13.778  1.00  0.72           H  
ATOM   2925 1HG  MET A 181     -11.641   6.021 -12.831  1.00  0.72           H  
ATOM   2926 2HG  MET A 181     -13.140   6.759 -12.290  1.00  0.72           H  
ATOM   2927 1HE  MET A 181     -11.269   2.910 -10.477  1.00  0.72           H  
ATOM   2928 2HE  MET A 181     -11.629   3.015 -12.215  1.00  0.72           H  
ATOM   2929 3HE  MET A 181     -10.394   4.040 -11.508  1.00  0.72           H  
ATOM   2930  N   ALA A 182     -13.778   4.216 -16.677  1.00  0.79           N  
ATOM   2931  CA  ALA A 182     -14.519   3.341 -17.570  1.00  0.79           C  
ATOM   2932  C   ALA A 182     -13.946   1.929 -17.488  1.00  0.79           C  
ATOM   2933  O   ALA A 182     -12.729   1.761 -17.421  1.00  0.79           O  
ATOM   2934  CB  ALA A 182     -14.453   3.917 -18.971  1.00  0.79           C  
ATOM   2935  H   ALA A 182     -12.758   4.254 -16.703  1.00  0.79           H  
ATOM   2936  HA  ALA A 182     -15.557   3.296 -17.246  1.00  0.79           H  
ATOM   2937 1HB  ALA A 182     -14.995   3.315 -19.643  1.00  0.79           H  
ATOM   2938 2HB  ALA A 182     -14.885   4.918 -18.958  1.00  0.79           H  
ATOM   2939 3HB  ALA A 182     -13.426   3.983 -19.289  1.00  0.79           H  
ATOM   2940  N   LEU A 183     -14.834   0.928 -17.491  1.00  0.89           N  
ATOM   2941  CA  LEU A 183     -14.441  -0.477 -17.336  1.00  0.89           C  
ATOM   2942  C   LEU A 183     -15.047  -1.483 -18.291  1.00  0.89           C  
ATOM   2943  O   LEU A 183     -16.264  -1.558 -18.476  1.00  0.89           O  
ATOM   2944  CB  LEU A 183     -14.787  -0.917 -15.918  1.00  0.89           C  
ATOM   2945  CG  LEU A 183     -14.637  -2.344 -15.508  1.00  0.89           C  
ATOM   2946  CD1 LEU A 183     -13.228  -2.783 -15.505  1.00  0.89           C  
ATOM   2947  CD2 LEU A 183     -15.128  -2.419 -14.161  1.00  0.89           C  
ATOM   2948  H   LEU A 183     -15.827   1.161 -17.546  1.00  0.89           H  
ATOM   2949  HA  LEU A 183     -13.364  -0.520 -17.452  1.00  0.89           H  
ATOM   2950 1HB  LEU A 183     -14.095  -0.420 -15.283  1.00  0.89           H  
ATOM   2951 2HB  LEU A 183     -15.798  -0.594 -15.689  1.00  0.89           H  
ATOM   2952  HG  LEU A 183     -15.195  -2.992 -16.174  1.00  0.89           H  
ATOM   2953 1HD1 LEU A 183     -13.164  -3.805 -15.170  1.00  0.89           H  
ATOM   2954 2HD1 LEU A 183     -12.811  -2.713 -16.493  1.00  0.89           H  
ATOM   2955 3HD1 LEU A 183     -12.694  -2.156 -14.826  1.00  0.89           H  
ATOM   2956 1HD2 LEU A 183     -15.014  -3.350 -13.832  1.00  0.89           H  
ATOM   2957 2HD2 LEU A 183     -14.541  -1.761 -13.527  1.00  0.89           H  
ATOM   2958 3HD2 LEU A 183     -16.179  -2.141 -14.128  1.00  0.89           H  
ATOM   2959  N   THR A 184     -14.180  -2.282 -18.867  1.00  1.03           N  
ATOM   2960  CA  THR A 184     -14.545  -3.376 -19.741  1.00  1.03           C  
ATOM   2961  C   THR A 184     -13.696  -4.601 -19.428  1.00  1.03           C  
ATOM   2962  O   THR A 184     -13.015  -4.651 -18.399  1.00  1.03           O  
ATOM   2963  CB  THR A 184     -14.395  -2.972 -21.218  1.00  1.03           C  
ATOM   2964  OG1 THR A 184     -14.975  -4.012 -22.075  1.00  1.03           O  
ATOM   2965  CG2 THR A 184     -12.954  -2.763 -21.540  1.00  1.03           C  
ATOM   2966  H   THR A 184     -13.189  -2.119 -18.670  1.00  1.03           H  
ATOM   2967  HA  THR A 184     -15.587  -3.635 -19.561  1.00  1.03           H  
ATOM   2968  HB  THR A 184     -14.928  -2.038 -21.391  1.00  1.03           H  
ATOM   2969  HG1 THR A 184     -14.581  -3.954 -23.000  1.00  1.03           H  
ATOM   2970 1HG2 THR A 184     -12.863  -2.462 -22.563  1.00  1.03           H  
ATOM   2971 2HG2 THR A 184     -12.558  -1.988 -20.889  1.00  1.03           H  
ATOM   2972 3HG2 THR A 184     -12.414  -3.659 -21.386  1.00  1.03           H  
ATOM   2973  N   ALA A 185     -13.817  -5.611 -20.280  1.00  1.18           N  
ATOM   2974  CA  ALA A 185     -13.073  -6.848 -20.182  1.00  1.18           C  
ATOM   2975  C   ALA A 185     -12.467  -7.067 -21.526  1.00  1.18           C  
ATOM   2976  O   ALA A 185     -11.543  -7.861 -21.709  1.00  1.18           O  
ATOM   2977  CB  ALA A 185     -13.962  -8.019 -19.777  1.00  1.18           C  
ATOM   2978  H   ALA A 185     -14.399  -5.456 -21.092  1.00  1.18           H  
ATOM   2979  HA  ALA A 185     -12.263  -6.711 -19.477  1.00  1.18           H  
ATOM   2980 1HB  ALA A 185     -13.361  -8.926 -19.732  1.00  1.18           H  
ATOM   2981 2HB  ALA A 185     -14.392  -7.825 -18.799  1.00  1.18           H  
ATOM   2982 3HB  ALA A 185     -14.756  -8.143 -20.511  1.00  1.18           H  
ATOM   2983  N   THR A 186     -13.054  -6.365 -22.481  1.00  1.31           N  
ATOM   2984  CA  THR A 186     -12.634  -6.468 -23.854  1.00  1.31           C  
ATOM   2985  C   THR A 186     -12.598  -5.109 -24.515  1.00  1.31           C  
ATOM   2986  O   THR A 186     -13.548  -4.322 -24.389  1.00  1.31           O  
ATOM   2987  CB  THR A 186     -13.567  -7.400 -24.644  1.00  1.31           C  
ATOM   2988  OG1 THR A 186     -13.571  -8.699 -24.034  1.00  1.31           O  
ATOM   2989  CG2 THR A 186     -13.108  -7.516 -26.096  1.00  1.31           C  
ATOM   2990  H   THR A 186     -13.795  -5.714 -22.228  1.00  1.31           H  
ATOM   2991  HA  THR A 186     -11.624  -6.879 -23.880  1.00  1.31           H  
ATOM   2992  HB  THR A 186     -14.581  -6.997 -24.620  1.00  1.31           H  
ATOM   2993  HG1 THR A 186     -12.668  -9.040 -23.996  1.00  1.31           H  
ATOM   2994 1HG2 THR A 186     -13.782  -8.181 -26.635  1.00  1.31           H  
ATOM   2995 2HG2 THR A 186     -13.120  -6.538 -26.569  1.00  1.31           H  
ATOM   2996 3HG2 THR A 186     -12.098  -7.922 -26.127  1.00  1.31           H  
ATOM   2997  N   ALA A 187     -11.498  -4.837 -25.208  1.00  1.38           N  
ATOM   2998  CA  ALA A 187     -11.353  -3.658 -26.043  1.00  1.38           C  
ATOM   2999  C   ALA A 187     -10.035  -3.707 -26.810  1.00  1.38           C  
ATOM   3000  O   ALA A 187      -8.957  -3.782 -26.214  1.00  1.38           O  
ATOM   3001  CB  ALA A 187     -11.417  -2.383 -25.210  1.00  1.38           C  
ATOM   3002  H   ALA A 187     -10.751  -5.516 -25.202  1.00  1.38           H  
ATOM   3003  HA  ALA A 187     -12.163  -3.648 -26.772  1.00  1.38           H  
ATOM   3004 1HB  ALA A 187     -11.309  -1.526 -25.863  1.00  1.38           H  
ATOM   3005 2HB  ALA A 187     -12.355  -2.300 -24.703  1.00  1.38           H  
ATOM   3006 3HB  ALA A 187     -10.625  -2.381 -24.498  1.00  1.38           H  
ATOM   3007  N   ASN A 188     -10.123  -3.603 -28.126  1.00  1.37           N  
ATOM   3008  CA  ASN A 188      -8.959  -3.470 -28.994  1.00  1.37           C  
ATOM   3009  C   ASN A 188      -8.413  -2.098 -28.674  1.00  1.37           C  
ATOM   3010  O   ASN A 188      -9.224  -1.218 -28.416  1.00  1.37           O  
ATOM   3011  CB  ASN A 188      -9.348  -3.562 -30.466  1.00  1.37           C  
ATOM   3012  CG  ASN A 188      -8.186  -3.570 -31.423  1.00  1.37           C  
ATOM   3013  OD1 ASN A 188      -7.640  -2.503 -31.779  1.00  1.37           O  
ATOM   3014  ND2 ASN A 188      -7.793  -4.744 -31.855  1.00  1.37           N  
ATOM   3015  H   ASN A 188     -11.044  -3.591 -28.545  1.00  1.37           H  
ATOM   3016  HA  ASN A 188      -8.231  -4.238 -28.747  1.00  1.37           H  
ATOM   3017 1HB  ASN A 188      -9.940  -4.462 -30.627  1.00  1.37           H  
ATOM   3018 2HB  ASN A 188      -9.969  -2.719 -30.718  1.00  1.37           H  
ATOM   3019 1HD2 ASN A 188      -7.026  -4.812 -32.495  1.00  1.37           H  
ATOM   3020 2HD2 ASN A 188      -8.259  -5.574 -31.547  1.00  1.37           H  
ATOM   3021  N   PRO A 189      -7.109  -1.821 -28.679  1.00  1.29           N  
ATOM   3022  CA  PRO A 189      -6.592  -0.475 -28.500  1.00  1.29           C  
ATOM   3023  C   PRO A 189      -7.386   0.553 -29.335  1.00  1.29           C  
ATOM   3024  O   PRO A 189      -7.592   1.677 -28.882  1.00  1.29           O  
ATOM   3025  CB  PRO A 189      -5.139  -0.641 -28.933  1.00  1.29           C  
ATOM   3026  CG  PRO A 189      -4.813  -2.084 -28.538  1.00  1.29           C  
ATOM   3027  CD  PRO A 189      -6.077  -2.867 -28.819  1.00  1.29           C  
ATOM   3028  HA  PRO A 189      -6.633  -0.220 -27.432  1.00  1.29           H  
ATOM   3029 1HB  PRO A 189      -5.045  -0.461 -30.016  1.00  1.29           H  
ATOM   3030 2HB  PRO A 189      -4.506   0.099 -28.425  1.00  1.29           H  
ATOM   3031 1HG  PRO A 189      -3.950  -2.448 -29.115  1.00  1.29           H  
ATOM   3032 2HG  PRO A 189      -4.527  -2.125 -27.476  1.00  1.29           H  
ATOM   3033 1HD  PRO A 189      -6.031  -3.275 -29.823  1.00  1.29           H  
ATOM   3034 2HD  PRO A 189      -6.204  -3.644 -28.050  1.00  1.29           H  
ATOM   3035  N   ARG A 190      -7.866   0.182 -30.539  1.00  1.16           N  
ATOM   3036  CA  ARG A 190      -8.688   1.104 -31.329  1.00  1.16           C  
ATOM   3037  C   ARG A 190      -9.944   1.520 -30.541  1.00  1.16           C  
ATOM   3038  O   ARG A 190     -10.371   2.682 -30.559  1.00  1.16           O  
ATOM   3039  CB  ARG A 190      -9.117   0.442 -32.627  1.00  1.16           C  
ATOM   3040  CG  ARG A 190      -9.966   1.301 -33.548  1.00  1.16           C  
ATOM   3041  CD  ARG A 190     -10.288   0.592 -34.817  1.00  1.16           C  
ATOM   3042  NE  ARG A 190     -11.124  -0.574 -34.591  1.00  1.16           N  
ATOM   3043  CZ  ARG A 190     -11.383  -1.518 -35.515  1.00  1.16           C  
ATOM   3044  NH1 ARG A 190     -10.870  -1.413 -36.720  1.00  1.16           N  
ATOM   3045  NH2 ARG A 190     -12.153  -2.550 -35.216  1.00  1.16           N  
ATOM   3046  H   ARG A 190      -7.689  -0.747 -30.919  1.00  1.16           H  
ATOM   3047  HA  ARG A 190      -8.100   1.994 -31.553  1.00  1.16           H  
ATOM   3048 1HB  ARG A 190      -8.233   0.130 -33.179  1.00  1.16           H  
ATOM   3049 2HB  ARG A 190      -9.690  -0.457 -32.399  1.00  1.16           H  
ATOM   3050 1HG  ARG A 190     -10.905   1.540 -33.047  1.00  1.16           H  
ATOM   3051 2HG  ARG A 190      -9.437   2.222 -33.789  1.00  1.16           H  
ATOM   3052 1HD  ARG A 190     -10.814   1.265 -35.486  1.00  1.16           H  
ATOM   3053 2HD  ARG A 190      -9.366   0.262 -35.290  1.00  1.16           H  
ATOM   3054  HE  ARG A 190     -11.539  -0.684 -33.676  1.00  1.16           H  
ATOM   3055 1HH1 ARG A 190     -10.283  -0.625 -36.953  1.00  1.16           H  
ATOM   3056 2HH1 ARG A 190     -11.065  -2.120 -37.414  1.00  1.16           H  
ATOM   3057 1HH2 ARG A 190     -12.551  -2.638 -34.292  1.00  1.16           H  
ATOM   3058 2HH2 ARG A 190     -12.344  -3.253 -35.914  1.00  1.16           H  
ATOM   3059  N   VAL A 191     -10.537   0.537 -29.865  1.00  1.04           N  
ATOM   3060  CA  VAL A 191     -11.749   0.698 -29.085  1.00  1.04           C  
ATOM   3061  C   VAL A 191     -11.422   1.482 -27.841  1.00  1.04           C  
ATOM   3062  O   VAL A 191     -12.180   2.358 -27.448  1.00  1.04           O  
ATOM   3063  CB  VAL A 191     -12.342  -0.661 -28.669  1.00  1.04           C  
ATOM   3064  CG1 VAL A 191     -13.516  -0.457 -27.744  1.00  1.04           C  
ATOM   3065  CG2 VAL A 191     -12.740  -1.441 -29.883  1.00  1.04           C  
ATOM   3066  H   VAL A 191     -10.090  -0.369 -29.842  1.00  1.04           H  
ATOM   3067  HA  VAL A 191     -12.484   1.246 -29.676  1.00  1.04           H  
ATOM   3068  HB  VAL A 191     -11.604  -1.205 -28.126  1.00  1.04           H  
ATOM   3069 1HG1 VAL A 191     -13.915  -1.422 -27.431  1.00  1.04           H  
ATOM   3070 2HG1 VAL A 191     -13.186   0.096 -26.873  1.00  1.04           H  
ATOM   3071 3HG1 VAL A 191     -14.285   0.101 -28.262  1.00  1.04           H  
ATOM   3072 1HG2 VAL A 191     -13.141  -2.409 -29.583  1.00  1.04           H  
ATOM   3073 2HG2 VAL A 191     -13.484  -0.904 -30.412  1.00  1.04           H  
ATOM   3074 3HG2 VAL A 191     -11.882  -1.582 -30.520  1.00  1.04           H  
ATOM   3075  N   GLN A 192     -10.288   1.164 -27.214  1.00  0.94           N  
ATOM   3076  CA  GLN A 192      -9.921   1.816 -25.964  1.00  0.94           C  
ATOM   3077  C   GLN A 192      -9.766   3.314 -26.208  1.00  0.94           C  
ATOM   3078  O   GLN A 192     -10.233   4.144 -25.422  1.00  0.94           O  
ATOM   3079  CB  GLN A 192      -8.588   1.266 -25.454  1.00  0.94           C  
ATOM   3080  CG  GLN A 192      -8.633  -0.203 -25.042  1.00  0.94           C  
ATOM   3081  CD  GLN A 192      -7.293  -0.732 -24.535  1.00  0.94           C  
ATOM   3082  OE1 GLN A 192      -6.512   0.020 -23.934  1.00  0.94           O  
ATOM   3083  NE2 GLN A 192      -7.014  -2.014 -24.764  1.00  0.94           N  
ATOM   3084  H   GLN A 192      -9.701   0.432 -27.612  1.00  0.94           H  
ATOM   3085  HA  GLN A 192     -10.701   1.654 -25.226  1.00  0.94           H  
ATOM   3086 1HB  GLN A 192      -7.833   1.389 -26.222  1.00  0.94           H  
ATOM   3087 2HB  GLN A 192      -8.269   1.844 -24.588  1.00  0.94           H  
ATOM   3088 1HG  GLN A 192      -9.385  -0.349 -24.309  1.00  0.94           H  
ATOM   3089 2HG  GLN A 192      -8.884  -0.780 -25.929  1.00  0.94           H  
ATOM   3090 1HE2 GLN A 192      -6.148  -2.399 -24.449  1.00  0.94           H  
ATOM   3091 2HE2 GLN A 192      -7.680  -2.624 -25.255  1.00  0.94           H  
ATOM   3092  N   LYS A 193      -9.158   3.672 -27.343  1.00  0.86           N  
ATOM   3093  CA  LYS A 193      -8.990   5.075 -27.674  1.00  0.86           C  
ATOM   3094  C   LYS A 193     -10.347   5.712 -27.938  1.00  0.86           C  
ATOM   3095  O   LYS A 193     -10.607   6.837 -27.494  1.00  0.86           O  
ATOM   3096  CB  LYS A 193      -8.057   5.229 -28.872  1.00  0.86           C  
ATOM   3097  CG  LYS A 193      -6.600   4.903 -28.562  1.00  0.86           C  
ATOM   3098  CD  LYS A 193      -5.725   5.026 -29.794  1.00  0.86           C  
ATOM   3099  CE  LYS A 193      -4.277   4.681 -29.479  1.00  0.86           C  
ATOM   3100  NZ  LYS A 193      -3.409   4.768 -30.687  1.00  0.86           N  
ATOM   3101  H   LYS A 193      -8.776   2.957 -27.964  1.00  0.86           H  
ATOM   3102  HA  LYS A 193      -8.541   5.582 -26.821  1.00  0.86           H  
ATOM   3103 1HB  LYS A 193      -8.384   4.552 -29.669  1.00  0.86           H  
ATOM   3104 2HB  LYS A 193      -8.114   6.245 -29.257  1.00  0.86           H  
ATOM   3105 1HG  LYS A 193      -6.232   5.583 -27.794  1.00  0.86           H  
ATOM   3106 2HG  LYS A 193      -6.534   3.885 -28.179  1.00  0.86           H  
ATOM   3107 1HD  LYS A 193      -6.094   4.341 -30.560  1.00  0.86           H  
ATOM   3108 2HD  LYS A 193      -5.777   6.043 -30.181  1.00  0.86           H  
ATOM   3109 1HE  LYS A 193      -3.902   5.369 -28.723  1.00  0.86           H  
ATOM   3110 2HE  LYS A 193      -4.233   3.664 -29.085  1.00  0.86           H  
ATOM   3111 1HZ  LYS A 193      -2.459   4.531 -30.438  1.00  0.86           H  
ATOM   3112 2HZ  LYS A 193      -3.745   4.124 -31.388  1.00  0.86           H  
ATOM   3113 3HZ  LYS A 193      -3.435   5.709 -31.054  1.00  0.86           H  
ATOM   3114  N   ASP A 194     -11.245   4.987 -28.621  1.00  0.81           N  
ATOM   3115  CA  ASP A 194     -12.571   5.527 -28.875  1.00  0.81           C  
ATOM   3116  C   ASP A 194     -13.353   5.695 -27.566  1.00  0.81           C  
ATOM   3117  O   ASP A 194     -14.036   6.697 -27.399  1.00  0.81           O  
ATOM   3118  CB  ASP A 194     -13.324   4.673 -29.907  1.00  0.81           C  
ATOM   3119  CG  ASP A 194     -14.686   5.305 -30.402  1.00  0.81           C  
ATOM   3120  OD1 ASP A 194     -14.687   6.432 -30.863  1.00  0.81           O  
ATOM   3121  OD2 ASP A 194     -15.690   4.602 -30.370  1.00  0.81           O  
ATOM   3122  H   ASP A 194     -10.995   4.071 -29.002  1.00  0.81           H  
ATOM   3123  HA  ASP A 194     -12.449   6.514 -29.318  1.00  0.81           H  
ATOM   3124 1HB  ASP A 194     -12.673   4.503 -30.769  1.00  0.81           H  
ATOM   3125 2HB  ASP A 194     -13.525   3.692 -29.466  1.00  0.81           H  
ATOM   3126  N   ILE A 195     -13.184   4.787 -26.596  1.00  0.77           N  
ATOM   3127  CA  ILE A 195     -13.885   4.925 -25.315  1.00  0.77           C  
ATOM   3128  C   ILE A 195     -13.427   6.190 -24.604  1.00  0.77           C  
ATOM   3129  O   ILE A 195     -14.239   7.008 -24.157  1.00  0.77           O  
ATOM   3130  CB  ILE A 195     -13.611   3.719 -24.379  1.00  0.77           C  
ATOM   3131  CG1 ILE A 195     -14.265   2.418 -24.923  1.00  0.77           C  
ATOM   3132  CG2 ILE A 195     -14.075   4.012 -22.947  1.00  0.77           C  
ATOM   3133  CD1 ILE A 195     -13.782   1.166 -24.204  1.00  0.77           C  
ATOM   3134  H   ILE A 195     -12.608   3.971 -26.775  1.00  0.77           H  
ATOM   3135  HA  ILE A 195     -14.943   4.998 -25.509  1.00  0.77           H  
ATOM   3136  HB  ILE A 195     -12.537   3.540 -24.358  1.00  0.77           H  
ATOM   3137 1HG1 ILE A 195     -15.338   2.476 -24.814  1.00  0.77           H  
ATOM   3138 2HG1 ILE A 195     -14.040   2.328 -25.969  1.00  0.77           H  
ATOM   3139 1HG2 ILE A 195     -13.832   3.163 -22.314  1.00  0.77           H  
ATOM   3140 2HG2 ILE A 195     -13.565   4.897 -22.571  1.00  0.77           H  
ATOM   3141 3HG2 ILE A 195     -15.149   4.179 -22.935  1.00  0.77           H  
ATOM   3142 1HD1 ILE A 195     -14.246   0.289 -24.614  1.00  0.77           H  
ATOM   3143 2HD1 ILE A 195     -12.710   1.075 -24.312  1.00  0.77           H  
ATOM   3144 3HD1 ILE A 195     -14.036   1.249 -23.161  1.00  0.77           H  
ATOM   3145  N   LEU A 196     -12.113   6.386 -24.557  1.00  0.75           N  
ATOM   3146  CA  LEU A 196     -11.555   7.561 -23.916  1.00  0.75           C  
ATOM   3147  C   LEU A 196     -12.002   8.838 -24.631  1.00  0.75           C  
ATOM   3148  O   LEU A 196     -12.355   9.839 -23.994  1.00  0.75           O  
ATOM   3149  CB  LEU A 196     -10.024   7.437 -23.934  1.00  0.75           C  
ATOM   3150  CG  LEU A 196      -9.440   6.336 -23.019  1.00  0.75           C  
ATOM   3151  CD1 LEU A 196      -7.950   6.172 -23.286  1.00  0.75           C  
ATOM   3152  CD2 LEU A 196      -9.683   6.729 -21.601  1.00  0.75           C  
ATOM   3153  H   LEU A 196     -11.486   5.682 -24.955  1.00  0.75           H  
ATOM   3154  HA  LEU A 196     -11.904   7.595 -22.888  1.00  0.75           H  
ATOM   3155 1HB  LEU A 196      -9.709   7.219 -24.955  1.00  0.75           H  
ATOM   3156 2HB  LEU A 196      -9.593   8.392 -23.632  1.00  0.75           H  
ATOM   3157  HG  LEU A 196      -9.926   5.380 -23.224  1.00  0.75           H  
ATOM   3158 1HD1 LEU A 196      -7.547   5.396 -22.633  1.00  0.75           H  
ATOM   3159 2HD1 LEU A 196      -7.803   5.883 -24.328  1.00  0.75           H  
ATOM   3160 3HD1 LEU A 196      -7.440   7.108 -23.094  1.00  0.75           H  
ATOM   3161 1HD2 LEU A 196      -9.273   5.984 -20.944  1.00  0.75           H  
ATOM   3162 2HD2 LEU A 196      -9.205   7.680 -21.415  1.00  0.75           H  
ATOM   3163 3HD2 LEU A 196     -10.743   6.819 -21.434  1.00  0.75           H  
ATOM   3164  N   THR A 197     -12.053   8.788 -25.964  1.00  0.74           N  
ATOM   3165  CA  THR A 197     -12.460   9.933 -26.761  1.00  0.74           C  
ATOM   3166  C   THR A 197     -13.932  10.290 -26.570  1.00  0.74           C  
ATOM   3167  O   THR A 197     -14.276  11.443 -26.312  1.00  0.74           O  
ATOM   3168  CB  THR A 197     -12.219   9.654 -28.254  1.00  0.74           C  
ATOM   3169  OG1 THR A 197     -10.818   9.412 -28.476  1.00  0.74           O  
ATOM   3170  CG2 THR A 197     -12.687  10.812 -29.100  1.00  0.74           C  
ATOM   3171  H   THR A 197     -11.751   7.943 -26.450  1.00  0.74           H  
ATOM   3172  HA  THR A 197     -11.858  10.790 -26.458  1.00  0.74           H  
ATOM   3173  HB  THR A 197     -12.775   8.766 -28.542  1.00  0.74           H  
ATOM   3174  HG1 THR A 197     -10.576   8.560 -28.041  1.00  0.74           H  
ATOM   3175 1HG2 THR A 197     -12.513  10.580 -30.149  1.00  0.74           H  
ATOM   3176 2HG2 THR A 197     -13.753  10.972 -28.934  1.00  0.74           H  
ATOM   3177 3HG2 THR A 197     -12.135  11.709 -28.827  1.00  0.74           H  
ATOM   3178  N   GLN A 198     -14.815   9.297 -26.642  1.00  0.74           N  
ATOM   3179  CA  GLN A 198     -16.247   9.559 -26.553  1.00  0.74           C  
ATOM   3180  C   GLN A 198     -16.644  10.087 -25.190  1.00  0.74           C  
ATOM   3181  O   GLN A 198     -17.544  10.913 -25.079  1.00  0.74           O  
ATOM   3182  CB  GLN A 198     -17.062   8.302 -26.833  1.00  0.74           C  
ATOM   3183  CG  GLN A 198     -16.987   7.742 -28.267  1.00  0.74           C  
ATOM   3184  CD  GLN A 198     -17.458   8.678 -29.353  1.00  0.74           C  
ATOM   3185  OE1 GLN A 198     -18.336   9.549 -29.135  1.00  0.74           O  
ATOM   3186  NE2 GLN A 198     -16.884   8.494 -30.557  1.00  0.74           N  
ATOM   3187  H   GLN A 198     -14.490   8.351 -26.821  1.00  0.74           H  
ATOM   3188  HA  GLN A 198     -16.503  10.313 -27.294  1.00  0.74           H  
ATOM   3189 1HB  GLN A 198     -16.719   7.506 -26.164  1.00  0.74           H  
ATOM   3190 2HB  GLN A 198     -18.107   8.497 -26.600  1.00  0.74           H  
ATOM   3191 1HG  GLN A 198     -15.963   7.507 -28.497  1.00  0.74           H  
ATOM   3192 2HG  GLN A 198     -17.579   6.834 -28.322  1.00  0.74           H  
ATOM   3193 1HE2 GLN A 198     -17.129   9.055 -31.339  1.00  0.74           H  
ATOM   3194 2HE2 GLN A 198     -16.171   7.742 -30.680  1.00  0.74           H  
ATOM   3195  N   LEU A 199     -15.946   9.644 -24.152  1.00  0.75           N  
ATOM   3196  CA  LEU A 199     -16.233  10.081 -22.798  1.00  0.75           C  
ATOM   3197  C   LEU A 199     -15.455  11.344 -22.424  1.00  0.75           C  
ATOM   3198  O   LEU A 199     -15.558  11.834 -21.297  1.00  0.75           O  
ATOM   3199  CB  LEU A 199     -15.911   8.937 -21.836  1.00  0.75           C  
ATOM   3200  CG  LEU A 199     -16.781   7.699 -22.046  1.00  0.75           C  
ATOM   3201  CD1 LEU A 199     -16.315   6.586 -21.105  1.00  0.75           C  
ATOM   3202  CD2 LEU A 199     -18.263   8.091 -21.833  1.00  0.75           C  
ATOM   3203  H   LEU A 199     -15.219   8.936 -24.289  1.00  0.75           H  
ATOM   3204  HA  LEU A 199     -17.297  10.305 -22.731  1.00  0.75           H  
ATOM   3205 1HB  LEU A 199     -14.874   8.636 -22.001  1.00  0.75           H  
ATOM   3206 2HB  LEU A 199     -16.025   9.279 -20.809  1.00  0.75           H  
ATOM   3207  HG  LEU A 199     -16.654   7.338 -23.065  1.00  0.75           H  
ATOM   3208 1HD1 LEU A 199     -16.922   5.691 -21.263  1.00  0.75           H  
ATOM   3209 2HD1 LEU A 199     -15.272   6.358 -21.318  1.00  0.75           H  
ATOM   3210 3HD1 LEU A 199     -16.406   6.913 -20.075  1.00  0.75           H  
ATOM   3211 1HD2 LEU A 199     -18.902   7.221 -21.990  1.00  0.75           H  
ATOM   3212 2HD2 LEU A 199     -18.401   8.466 -20.823  1.00  0.75           H  
ATOM   3213 3HD2 LEU A 199     -18.543   8.874 -22.544  1.00  0.75           H  
ATOM   3214  N   LYS A 200     -14.648  11.856 -23.360  1.00  0.76           N  
ATOM   3215  CA  LYS A 200     -13.813  13.030 -23.152  1.00  0.76           C  
ATOM   3216  C   LYS A 200     -12.929  12.899 -21.924  1.00  0.76           C  
ATOM   3217  O   LYS A 200     -12.769  13.848 -21.149  1.00  0.76           O  
ATOM   3218  CB  LYS A 200     -14.669  14.287 -23.087  1.00  0.76           C  
ATOM   3219  CG  LYS A 200     -15.555  14.475 -24.312  1.00  0.76           C  
ATOM   3220  CD  LYS A 200     -14.725  14.731 -25.562  1.00  0.76           C  
ATOM   3221  CE  LYS A 200     -15.611  14.934 -26.779  1.00  0.76           C  
ATOM   3222  NZ  LYS A 200     -14.817  15.141 -28.017  1.00  0.76           N  
ATOM   3223  H   LYS A 200     -14.616  11.441 -24.288  1.00  0.76           H  
ATOM   3224  HA  LYS A 200     -13.151  13.119 -24.015  1.00  0.76           H  
ATOM   3225 1HB  LYS A 200     -15.324  14.242 -22.230  1.00  0.76           H  
ATOM   3226 2HB  LYS A 200     -14.032  15.164 -22.976  1.00  0.76           H  
ATOM   3227 1HG  LYS A 200     -16.139  13.564 -24.476  1.00  0.76           H  
ATOM   3228 2HG  LYS A 200     -16.240  15.303 -24.151  1.00  0.76           H  
ATOM   3229 1HD  LYS A 200     -14.107  15.616 -25.418  1.00  0.76           H  
ATOM   3230 2HD  LYS A 200     -14.071  13.878 -25.740  1.00  0.76           H  
ATOM   3231 1HE  LYS A 200     -16.240  14.051 -26.907  1.00  0.76           H  
ATOM   3232 2HE  LYS A 200     -16.248  15.803 -26.617  1.00  0.76           H  
ATOM   3233 1HZ  LYS A 200     -15.440  15.267 -28.798  1.00  0.76           H  
ATOM   3234 2HZ  LYS A 200     -14.239  15.960 -27.910  1.00  0.76           H  
ATOM   3235 3HZ  LYS A 200     -14.229  14.336 -28.184  1.00  0.76           H  
ATOM   3236  N   ILE A 201     -12.324  11.731 -21.761  1.00  0.77           N  
ATOM   3237  CA  ILE A 201     -11.428  11.523 -20.649  1.00  0.77           C  
ATOM   3238  C   ILE A 201     -10.095  12.170 -20.989  1.00  0.77           C  
ATOM   3239  O   ILE A 201      -9.530  11.925 -22.054  1.00  0.77           O  
ATOM   3240  CB  ILE A 201     -11.328  10.036 -20.303  1.00  0.77           C  
ATOM   3241  CG1 ILE A 201     -12.721   9.546 -19.816  1.00  0.77           C  
ATOM   3242  CG2 ILE A 201     -10.306   9.861 -19.290  1.00  0.77           C  
ATOM   3243  CD1 ILE A 201     -12.880   8.031 -19.651  1.00  0.77           C  
ATOM   3244  H   ILE A 201     -12.473  10.985 -22.444  1.00  0.77           H  
ATOM   3245  HA  ILE A 201     -11.833  12.031 -19.774  1.00  0.77           H  
ATOM   3246  HB  ILE A 201     -11.075   9.464 -21.195  1.00  0.77           H  
ATOM   3247 1HG1 ILE A 201     -12.915  10.011 -18.856  1.00  0.77           H  
ATOM   3248 2HG1 ILE A 201     -13.468   9.897 -20.519  1.00  0.77           H  
ATOM   3249 1HG2 ILE A 201     -10.230   8.815 -19.008  1.00  0.77           H  
ATOM   3250 2HG2 ILE A 201      -9.356  10.212 -19.659  1.00  0.77           H  
ATOM   3251 3HG2 ILE A 201     -10.612  10.456 -18.459  1.00  0.77           H  
ATOM   3252 1HD1 ILE A 201     -13.885   7.809 -19.301  1.00  0.77           H  
ATOM   3253 2HD1 ILE A 201     -12.725   7.542 -20.600  1.00  0.77           H  
ATOM   3254 3HD1 ILE A 201     -12.154   7.658 -18.921  1.00  0.77           H  
ATOM   3255  N   LEU A 202      -9.627  13.047 -20.104  1.00  0.77           N  
ATOM   3256  CA  LEU A 202      -8.442  13.836 -20.396  1.00  0.77           C  
ATOM   3257  C   LEU A 202      -7.144  13.315 -19.816  1.00  0.77           C  
ATOM   3258  O   LEU A 202      -6.101  13.438 -20.468  1.00  0.77           O  
ATOM   3259  CB  LEU A 202      -8.667  15.260 -19.913  1.00  0.77           C  
ATOM   3260  CG  LEU A 202      -9.863  15.966 -20.574  1.00  0.77           C  
ATOM   3261  CD1 LEU A 202     -10.025  17.347 -19.972  1.00  0.77           C  
ATOM   3262  CD2 LEU A 202      -9.653  16.020 -22.080  1.00  0.77           C  
ATOM   3263  H   LEU A 202     -10.120  13.178 -19.230  1.00  0.77           H  
ATOM   3264  HA  LEU A 202      -8.327  13.865 -21.478  1.00  0.77           H  
ATOM   3265 1HB  LEU A 202      -8.826  15.244 -18.839  1.00  0.77           H  
ATOM   3266 2HB  LEU A 202      -7.773  15.844 -20.118  1.00  0.77           H  
ATOM   3267  HG  LEU A 202     -10.775  15.402 -20.368  1.00  0.77           H  
ATOM   3268 1HD1 LEU A 202     -10.884  17.843 -20.426  1.00  0.77           H  
ATOM   3269 2HD1 LEU A 202     -10.185  17.259 -18.899  1.00  0.77           H  
ATOM   3270 3HD1 LEU A 202      -9.126  17.934 -20.159  1.00  0.77           H  
ATOM   3271 1HD2 LEU A 202     -10.508  16.507 -22.548  1.00  0.77           H  
ATOM   3272 2HD2 LEU A 202      -8.747  16.580 -22.302  1.00  0.77           H  
ATOM   3273 3HD2 LEU A 202      -9.558  15.003 -22.470  1.00  0.77           H  
ATOM   3274  N   ARG A 203      -7.164  12.741 -18.608  1.00  0.78           N  
ATOM   3275  CA  ARG A 203      -5.896  12.274 -18.059  1.00  0.78           C  
ATOM   3276  C   ARG A 203      -6.036  10.855 -17.534  1.00  0.78           C  
ATOM   3277  O   ARG A 203      -5.942  10.643 -16.324  1.00  0.78           O  
ATOM   3278  CB  ARG A 203      -5.420  13.192 -16.940  1.00  0.78           C  
ATOM   3279  CG  ARG A 203      -5.082  14.624 -17.373  1.00  0.78           C  
ATOM   3280  CD  ARG A 203      -3.852  14.668 -18.219  1.00  0.78           C  
ATOM   3281  NE  ARG A 203      -3.500  16.026 -18.597  1.00  0.78           N  
ATOM   3282  CZ  ARG A 203      -3.937  16.670 -19.705  1.00  0.78           C  
ATOM   3283  NH1 ARG A 203      -4.749  16.083 -20.563  1.00  0.78           N  
ATOM   3284  NH2 ARG A 203      -3.538  17.914 -19.933  1.00  0.78           N  
ATOM   3285  H   ARG A 203      -8.028  12.635 -18.055  1.00  0.78           H  
ATOM   3286  HA  ARG A 203      -5.136  12.296 -18.834  1.00  0.78           H  
ATOM   3287 1HB  ARG A 203      -6.195  13.251 -16.175  1.00  0.78           H  
ATOM   3288 2HB  ARG A 203      -4.530  12.767 -16.475  1.00  0.78           H  
ATOM   3289 1HG  ARG A 203      -5.906  15.054 -17.938  1.00  0.78           H  
ATOM   3290 2HG  ARG A 203      -4.903  15.230 -16.487  1.00  0.78           H  
ATOM   3291 1HD  ARG A 203      -3.017  14.243 -17.665  1.00  0.78           H  
ATOM   3292 2HD  ARG A 203      -4.008  14.091 -19.129  1.00  0.78           H  
ATOM   3293  HE  ARG A 203      -2.882  16.532 -17.981  1.00  0.78           H  
ATOM   3294 1HH1 ARG A 203      -5.080  15.116 -20.417  1.00  0.78           H  
ATOM   3295 2HH1 ARG A 203      -5.057  16.583 -21.382  1.00  0.78           H  
ATOM   3296 1HH2 ARG A 203      -2.915  18.372 -19.282  1.00  0.78           H  
ATOM   3297 2HH2 ARG A 203      -3.855  18.402 -20.757  1.00  0.78           H  
ATOM   3298  N   PRO A 204      -6.288   9.866 -18.416  1.00  0.78           N  
ATOM   3299  CA  PRO A 204      -6.542   8.497 -18.057  1.00  0.78           C  
ATOM   3300  C   PRO A 204      -5.312   7.755 -17.618  1.00  0.78           C  
ATOM   3301  O   PRO A 204      -4.231   7.935 -18.181  1.00  0.78           O  
ATOM   3302  CB  PRO A 204      -7.023   7.888 -19.374  1.00  0.78           C  
ATOM   3303  CG  PRO A 204      -6.344   8.712 -20.443  1.00  0.78           C  
ATOM   3304  CD  PRO A 204      -6.278  10.106 -19.883  1.00  0.78           C  
ATOM   3305  HA  PRO A 204      -7.327   8.447 -17.310  1.00  0.78           H  
ATOM   3306 1HB  PRO A 204      -6.748   6.821 -19.411  1.00  0.78           H  
ATOM   3307 2HB  PRO A 204      -8.104   7.930 -19.410  1.00  0.78           H  
ATOM   3308 1HG  PRO A 204      -5.351   8.295 -20.664  1.00  0.78           H  
ATOM   3309 2HG  PRO A 204      -6.917   8.676 -21.376  1.00  0.78           H  
ATOM   3310 1HD  PRO A 204      -5.355  10.592 -20.217  1.00  0.78           H  
ATOM   3311 2HD  PRO A 204      -7.169  10.632 -20.216  1.00  0.78           H  
ATOM   3312  N   GLN A 205      -5.532   6.796 -16.745  1.00  0.79           N  
ATOM   3313  CA  GLN A 205      -4.535   5.793 -16.445  1.00  0.79           C  
ATOM   3314  C   GLN A 205      -5.117   4.453 -16.829  1.00  0.79           C  
ATOM   3315  O   GLN A 205      -6.167   4.039 -16.324  1.00  0.79           O  
ATOM   3316  CB  GLN A 205      -4.089   5.791 -14.992  1.00  0.79           C  
ATOM   3317  CG  GLN A 205      -3.092   4.635 -14.680  1.00  0.79           C  
ATOM   3318  CD  GLN A 205      -1.727   4.744 -15.364  1.00  0.79           C  
ATOM   3319  OE1 GLN A 205      -0.966   5.691 -15.126  1.00  0.79           O  
ATOM   3320  NE2 GLN A 205      -1.395   3.756 -16.220  1.00  0.79           N  
ATOM   3321  H   GLN A 205      -6.418   6.799 -16.249  1.00  0.79           H  
ATOM   3322  HA  GLN A 205      -3.657   5.966 -17.064  1.00  0.79           H  
ATOM   3323 1HB  GLN A 205      -3.610   6.741 -14.747  1.00  0.79           H  
ATOM   3324 2HB  GLN A 205      -4.960   5.686 -14.339  1.00  0.79           H  
ATOM   3325 1HG  GLN A 205      -2.915   4.619 -13.611  1.00  0.79           H  
ATOM   3326 2HG  GLN A 205      -3.532   3.694 -15.009  1.00  0.79           H  
ATOM   3327 1HE2 GLN A 205      -0.510   3.779 -16.684  1.00  0.79           H  
ATOM   3328 2HE2 GLN A 205      -2.034   2.963 -16.407  1.00  0.79           H  
ATOM   3329  N   VAL A 206      -4.476   3.813 -17.787  1.00  0.81           N  
ATOM   3330  CA  VAL A 206      -4.952   2.539 -18.268  1.00  0.81           C  
ATOM   3331  C   VAL A 206      -4.419   1.383 -17.426  1.00  0.81           C  
ATOM   3332  O   VAL A 206      -3.227   1.341 -17.091  1.00  0.81           O  
ATOM   3333  CB  VAL A 206      -4.600   2.349 -19.753  1.00  0.81           C  
ATOM   3334  CG1 VAL A 206      -5.024   0.942 -20.218  1.00  0.81           C  
ATOM   3335  CG2 VAL A 206      -5.315   3.433 -20.573  1.00  0.81           C  
ATOM   3336  H   VAL A 206      -3.635   4.215 -18.178  1.00  0.81           H  
ATOM   3337  HA  VAL A 206      -6.026   2.550 -18.205  1.00  0.81           H  
ATOM   3338  HB  VAL A 206      -3.525   2.437 -19.890  1.00  0.81           H  
ATOM   3339 1HG1 VAL A 206      -4.780   0.814 -21.272  1.00  0.81           H  
ATOM   3340 2HG1 VAL A 206      -4.500   0.188 -19.636  1.00  0.81           H  
ATOM   3341 3HG1 VAL A 206      -6.088   0.815 -20.077  1.00  0.81           H  
ATOM   3342 1HG2 VAL A 206      -5.072   3.311 -21.629  1.00  0.81           H  
ATOM   3343 2HG2 VAL A 206      -6.372   3.337 -20.441  1.00  0.81           H  
ATOM   3344 3HG2 VAL A 206      -4.997   4.420 -20.236  1.00  0.81           H  
ATOM   3345  N   PHE A 207      -5.326   0.484 -17.047  1.00  0.87           N  
ATOM   3346  CA  PHE A 207      -4.988  -0.700 -16.270  1.00  0.87           C  
ATOM   3347  C   PHE A 207      -5.471  -1.920 -17.021  1.00  0.87           C  
ATOM   3348  O   PHE A 207      -6.505  -1.854 -17.694  1.00  0.87           O  
ATOM   3349  CB  PHE A 207      -5.687  -0.684 -14.919  1.00  0.87           C  
ATOM   3350  CG  PHE A 207      -5.352   0.475 -14.094  1.00  0.87           C  
ATOM   3351  CD1 PHE A 207      -6.100   1.635 -14.198  1.00  0.87           C  
ATOM   3352  CD2 PHE A 207      -4.284   0.446 -13.235  1.00  0.87           C  
ATOM   3353  CE1 PHE A 207      -5.786   2.726 -13.455  1.00  0.87           C  
ATOM   3354  CE2 PHE A 207      -3.970   1.550 -12.502  1.00  0.87           C  
ATOM   3355  CZ  PHE A 207      -4.717   2.679 -12.609  1.00  0.87           C  
ATOM   3356  H   PHE A 207      -6.294   0.648 -17.325  1.00  0.87           H  
ATOM   3357  HA  PHE A 207      -3.906  -0.757 -16.141  1.00  0.87           H  
ATOM   3358 1HB  PHE A 207      -6.756  -0.692 -15.074  1.00  0.87           H  
ATOM   3359 2HB  PHE A 207      -5.432  -1.584 -14.364  1.00  0.87           H  
ATOM   3360  HD1 PHE A 207      -6.944   1.674 -14.891  1.00  0.87           H  
ATOM   3361  HD2 PHE A 207      -3.682  -0.460 -13.149  1.00  0.87           H  
ATOM   3362  HE1 PHE A 207      -6.372   3.634 -13.545  1.00  0.87           H  
ATOM   3363  HE2 PHE A 207      -3.126   1.537 -11.839  1.00  0.87           H  
ATOM   3364  HZ  PHE A 207      -4.451   3.538 -12.031  1.00  0.87           H  
ATOM   3365  N   SER A 208      -4.770  -3.038 -16.884  1.00  0.98           N  
ATOM   3366  CA  SER A 208      -5.224  -4.244 -17.556  1.00  0.98           C  
ATOM   3367  C   SER A 208      -4.753  -5.534 -16.900  1.00  0.98           C  
ATOM   3368  O   SER A 208      -3.629  -5.625 -16.404  1.00  0.98           O  
ATOM   3369  CB  SER A 208      -4.781  -4.216 -19.018  1.00  0.98           C  
ATOM   3370  OG  SER A 208      -5.164  -5.384 -19.689  1.00  0.98           O  
ATOM   3371  H   SER A 208      -3.926  -3.050 -16.330  1.00  0.98           H  
ATOM   3372  HA  SER A 208      -6.303  -4.235 -17.526  1.00  0.98           H  
ATOM   3373 1HB  SER A 208      -5.242  -3.359 -19.510  1.00  0.98           H  
ATOM   3374 2HB  SER A 208      -3.703  -4.089 -19.082  1.00  0.98           H  
ATOM   3375  HG  SER A 208      -6.026  -5.635 -19.319  1.00  0.98           H  
ATOM   3376  N   MET A 209      -5.632  -6.528 -16.916  1.00  1.17           N  
ATOM   3377  CA  MET A 209      -5.321  -7.870 -16.424  1.00  1.17           C  
ATOM   3378  C   MET A 209      -5.521  -8.917 -17.520  1.00  1.17           C  
ATOM   3379  O   MET A 209      -6.476  -8.843 -18.294  1.00  1.17           O  
ATOM   3380  CB  MET A 209      -6.165  -8.178 -15.192  1.00  1.17           C  
ATOM   3381  CG  MET A 209      -5.792  -7.418 -13.921  1.00  1.17           C  
ATOM   3382  SD  MET A 209      -6.971  -7.707 -12.559  1.00  1.17           S  
ATOM   3383  CE  MET A 209      -6.996  -9.477 -12.430  1.00  1.17           C  
ATOM   3384  H   MET A 209      -6.553  -6.329 -17.312  1.00  1.17           H  
ATOM   3385  HA  MET A 209      -4.271  -7.902 -16.140  1.00  1.17           H  
ATOM   3386 1HB  MET A 209      -7.169  -7.907 -15.397  1.00  1.17           H  
ATOM   3387 2HB  MET A 209      -6.143  -9.250 -14.986  1.00  1.17           H  
ATOM   3388 1HG  MET A 209      -4.794  -7.708 -13.596  1.00  1.17           H  
ATOM   3389 2HG  MET A 209      -5.784  -6.358 -14.144  1.00  1.17           H  
ATOM   3390 1HE  MET A 209      -7.695  -9.767 -11.648  1.00  1.17           H  
ATOM   3391 2HE  MET A 209      -7.326  -9.906 -13.381  1.00  1.17           H  
ATOM   3392 3HE  MET A 209      -5.999  -9.843 -12.194  1.00  1.17           H  
ATOM   3393  N   SER A 210      -4.619  -9.896 -17.569  1.00  1.45           N  
ATOM   3394  CA  SER A 210      -4.680 -10.970 -18.560  1.00  1.45           C  
ATOM   3395  C   SER A 210      -5.942 -11.804 -18.419  1.00  1.45           C  
ATOM   3396  O   SER A 210      -6.384 -12.097 -17.307  1.00  1.45           O  
ATOM   3397  CB  SER A 210      -3.465 -11.865 -18.427  1.00  1.45           C  
ATOM   3398  OG  SER A 210      -2.286 -11.155 -18.704  1.00  1.45           O  
ATOM   3399  H   SER A 210      -3.858  -9.891 -16.904  1.00  1.45           H  
ATOM   3400  HA  SER A 210      -4.676 -10.517 -19.553  1.00  1.45           H  
ATOM   3401 1HB  SER A 210      -3.421 -12.273 -17.416  1.00  1.45           H  
ATOM   3402 2HB  SER A 210      -3.559 -12.706 -19.114  1.00  1.45           H  
ATOM   3403  HG  SER A 210      -1.569 -11.794 -18.633  1.00  1.45           H  
ATOM   3404  N   PHE A 211      -6.485 -12.281 -19.541  1.00  1.85           N  
ATOM   3405  CA  PHE A 211      -7.717 -13.068 -19.494  1.00  1.85           C  
ATOM   3406  C   PHE A 211      -7.421 -14.534 -19.200  1.00  1.85           C  
ATOM   3407  O   PHE A 211      -7.551 -15.401 -20.065  1.00  1.85           O  
ATOM   3408  CB  PHE A 211      -8.469 -12.956 -20.820  1.00  1.85           C  
ATOM   3409  CG  PHE A 211      -9.931 -13.279 -20.726  1.00  1.85           C  
ATOM   3410  CD1 PHE A 211     -10.767 -12.433 -20.017  1.00  1.85           C  
ATOM   3411  CD2 PHE A 211     -10.474 -14.408 -21.315  1.00  1.85           C  
ATOM   3412  CE1 PHE A 211     -12.120 -12.692 -19.908  1.00  1.85           C  
ATOM   3413  CE2 PHE A 211     -11.829 -14.676 -21.203  1.00  1.85           C  
ATOM   3414  CZ  PHE A 211     -12.652 -13.813 -20.497  1.00  1.85           C  
ATOM   3415  H   PHE A 211      -6.071 -12.051 -20.433  1.00  1.85           H  
ATOM   3416  HA  PHE A 211      -8.351 -12.693 -18.699  1.00  1.85           H  
ATOM   3417 1HB  PHE A 211      -8.373 -11.939 -21.205  1.00  1.85           H  
ATOM   3418 2HB  PHE A 211      -8.020 -13.627 -21.548  1.00  1.85           H  
ATOM   3419  HD1 PHE A 211     -10.333 -11.544 -19.560  1.00  1.85           H  
ATOM   3420  HD2 PHE A 211      -9.824 -15.085 -21.871  1.00  1.85           H  
ATOM   3421  HE1 PHE A 211     -12.764 -12.015 -19.362  1.00  1.85           H  
ATOM   3422  HE2 PHE A 211     -12.248 -15.566 -21.672  1.00  1.85           H  
ATOM   3423  HZ  PHE A 211     -13.718 -14.021 -20.409  1.00  1.85           H  
ATOM   3424  N   ASN A 212      -6.992 -14.785 -17.969  1.00  2.34           N  
ATOM   3425  CA  ASN A 212      -6.598 -16.110 -17.509  1.00  2.34           C  
ATOM   3426  C   ASN A 212      -6.732 -16.223 -15.991  1.00  2.34           C  
ATOM   3427  O   ASN A 212      -5.855 -15.775 -15.254  1.00  2.34           O  
ATOM   3428  CB  ASN A 212      -5.168 -16.412 -17.937  1.00  2.34           C  
ATOM   3429  CG  ASN A 212      -4.718 -17.833 -17.626  1.00  2.34           C  
ATOM   3430  OD1 ASN A 212      -5.483 -18.650 -17.106  1.00  2.34           O  
ATOM   3431  ND2 ASN A 212      -3.479 -18.134 -17.949  1.00  2.34           N  
ATOM   3432  H   ASN A 212      -6.916 -13.981 -17.347  1.00  2.34           H  
ATOM   3433  HA  ASN A 212      -7.267 -16.849 -17.955  1.00  2.34           H  
ATOM   3434 1HB  ASN A 212      -5.069 -16.244 -19.012  1.00  2.34           H  
ATOM   3435 2HB  ASN A 212      -4.493 -15.715 -17.440  1.00  2.34           H  
ATOM   3436 1HD2 ASN A 212      -3.125 -19.052 -17.771  1.00  2.34           H  
ATOM   3437 2HD2 ASN A 212      -2.892 -17.445 -18.371  1.00  2.34           H  
ATOM   3438  N   ARG A 213      -7.842 -16.784 -15.515  1.00  2.88           N  
ATOM   3439  CA  ARG A 213      -8.065 -16.887 -14.076  1.00  2.88           C  
ATOM   3440  C   ARG A 213      -7.479 -18.197 -13.549  1.00  2.88           C  
ATOM   3441  O   ARG A 213      -7.924 -19.293 -13.899  1.00  2.88           O  
ATOM   3442  CB  ARG A 213      -9.548 -16.760 -13.761  1.00  2.88           C  
ATOM   3443  CG  ARG A 213      -9.949 -16.858 -12.283  1.00  2.88           C  
ATOM   3444  CD  ARG A 213     -11.420 -16.613 -12.116  1.00  2.88           C  
ATOM   3445  NE  ARG A 213     -11.893 -16.848 -10.764  1.00  2.88           N  
ATOM   3446  CZ  ARG A 213     -13.197 -16.937 -10.422  1.00  2.88           C  
ATOM   3447  NH1 ARG A 213     -14.128 -16.814 -11.342  1.00  2.88           N  
ATOM   3448  NH2 ARG A 213     -13.545 -17.150  -9.164  1.00  2.88           N  
ATOM   3449  H   ARG A 213      -8.531 -17.143 -16.161  1.00  2.88           H  
ATOM   3450  HA  ARG A 213      -7.549 -16.061 -13.585  1.00  2.88           H  
ATOM   3451 1HB  ARG A 213      -9.912 -15.801 -14.129  1.00  2.88           H  
ATOM   3452 2HB  ARG A 213     -10.084 -17.528 -14.295  1.00  2.88           H  
ATOM   3453 1HG  ARG A 213      -9.719 -17.850 -11.905  1.00  2.88           H  
ATOM   3454 2HG  ARG A 213      -9.402 -16.110 -11.703  1.00  2.88           H  
ATOM   3455 1HD  ARG A 213     -11.612 -15.574 -12.355  1.00  2.88           H  
ATOM   3456 2HD  ARG A 213     -11.986 -17.236 -12.785  1.00  2.88           H  
ATOM   3457  HE  ARG A 213     -11.207 -16.945 -10.033  1.00  2.88           H  
ATOM   3458 1HH1 ARG A 213     -13.868 -16.654 -12.303  1.00  2.88           H  
ATOM   3459 2HH1 ARG A 213     -15.102 -16.881 -11.086  1.00  2.88           H  
ATOM   3460 1HH2 ARG A 213     -12.838 -17.246  -8.451  1.00  2.88           H  
ATOM   3461 2HH2 ARG A 213     -14.522 -17.216  -8.916  1.00  2.88           H  
ATOM   3462  N   HIS A 214      -6.504 -18.068 -12.654  1.00  3.36           N  
ATOM   3463  CA  HIS A 214      -5.749 -19.193 -12.099  1.00  3.36           C  
ATOM   3464  C   HIS A 214      -6.557 -20.124 -11.200  1.00  3.36           C  
ATOM   3465  O   HIS A 214      -6.120 -21.230 -10.887  1.00  3.36           O  
ATOM   3466  CB  HIS A 214      -4.544 -18.659 -11.321  1.00  3.36           C  
ATOM   3467  CG  HIS A 214      -4.915 -17.835 -10.117  1.00  3.36           C  
ATOM   3468  ND1 HIS A 214      -5.377 -16.534 -10.219  1.00  3.36           N  
ATOM   3469  CD2 HIS A 214      -4.882 -18.119  -8.796  1.00  3.36           C  
ATOM   3470  CE1 HIS A 214      -5.615 -16.061  -9.008  1.00  3.36           C  
ATOM   3471  NE2 HIS A 214      -5.319 -17.000  -8.129  1.00  3.36           N  
ATOM   3472  H   HIS A 214      -6.218 -17.131 -12.402  1.00  3.36           H  
ATOM   3473  HA  HIS A 214      -5.369 -19.797 -12.923  1.00  3.36           H  
ATOM   3474 1HB  HIS A 214      -3.931 -19.495 -10.984  1.00  3.36           H  
ATOM   3475 2HB  HIS A 214      -3.930 -18.045 -11.980  1.00  3.36           H  
ATOM   3476  HD2 HIS A 214      -4.568 -19.060  -8.344  1.00  3.36           H  
ATOM   3477  HE1 HIS A 214      -5.989 -15.065  -8.772  1.00  3.36           H  
ATOM   3478  HE2 HIS A 214      -5.400 -16.922  -7.127  1.00  3.36           H  
ATOM   3479  N   ASN A 215      -7.738 -19.681 -10.801  1.00  3.65           N  
ATOM   3480  CA  ASN A 215      -8.598 -20.479  -9.950  1.00  3.65           C  
ATOM   3481  C   ASN A 215      -9.620 -21.310 -10.727  1.00  3.65           C  
ATOM   3482  O   ASN A 215     -10.474 -21.955 -10.115  1.00  3.65           O  
ATOM   3483  CB  ASN A 215      -9.301 -19.600  -8.937  1.00  3.65           C  
ATOM   3484  CG  ASN A 215      -8.364 -19.070  -7.872  1.00  3.65           C  
ATOM   3485  OD1 ASN A 215      -7.450 -19.774  -7.430  1.00  3.65           O  
ATOM   3486  ND2 ASN A 215      -8.586 -17.854  -7.439  1.00  3.65           N  
ATOM   3487  H   ASN A 215      -8.033 -18.766 -11.099  1.00  3.65           H  
ATOM   3488  HA  ASN A 215      -7.970 -21.184  -9.403  1.00  3.65           H  
ATOM   3489 1HB  ASN A 215      -9.764 -18.759  -9.451  1.00  3.65           H  
ATOM   3490 2HB  ASN A 215     -10.098 -20.167  -8.456  1.00  3.65           H  
ATOM   3491 1HD2 ASN A 215      -8.006 -17.465  -6.722  1.00  3.65           H  
ATOM   3492 2HD2 ASN A 215      -9.336 -17.315  -7.811  1.00  3.65           H  
ATOM   3493  N   LEU A 216      -9.545 -21.317 -12.061  1.00  3.72           N  
ATOM   3494  CA  LEU A 216     -10.493 -22.123 -12.822  1.00  3.72           C  
ATOM   3495  C   LEU A 216      -9.858 -23.384 -13.375  1.00  3.72           C  
ATOM   3496  O   LEU A 216      -8.699 -23.382 -13.793  1.00  3.72           O  
ATOM   3497  CB  LEU A 216     -11.063 -21.340 -13.992  1.00  3.72           C  
ATOM   3498  CG  LEU A 216     -11.763 -20.067 -13.638  1.00  3.72           C  
ATOM   3499  CD1 LEU A 216     -12.219 -19.393 -14.915  1.00  3.72           C  
ATOM   3500  CD2 LEU A 216     -12.926 -20.358 -12.715  1.00  3.72           C  
ATOM   3501  H   LEU A 216      -8.843 -20.762 -12.556  1.00  3.72           H  
ATOM   3502  HA  LEU A 216     -11.310 -22.414 -12.167  1.00  3.72           H  
ATOM   3503 1HB  LEU A 216     -10.249 -21.094 -14.676  1.00  3.72           H  
ATOM   3504 2HB  LEU A 216     -11.773 -21.977 -14.510  1.00  3.72           H  
ATOM   3505  HG  LEU A 216     -11.072 -19.418 -13.139  1.00  3.72           H  
ATOM   3506 1HD1 LEU A 216     -12.716 -18.456 -14.687  1.00  3.72           H  
ATOM   3507 2HD1 LEU A 216     -11.355 -19.200 -15.551  1.00  3.72           H  
ATOM   3508 3HD1 LEU A 216     -12.912 -20.047 -15.436  1.00  3.72           H  
ATOM   3509 1HD2 LEU A 216     -13.428 -19.432 -12.456  1.00  3.72           H  
ATOM   3510 2HD2 LEU A 216     -13.628 -21.022 -13.219  1.00  3.72           H  
ATOM   3511 3HD2 LEU A 216     -12.559 -20.838 -11.806  1.00  3.72           H  
ATOM   3512  N   LYS A 217     -10.644 -24.452 -13.419  1.00  3.59           N  
ATOM   3513  CA  LYS A 217     -10.192 -25.701 -14.007  1.00  3.59           C  
ATOM   3514  C   LYS A 217     -11.226 -26.208 -14.990  1.00  3.59           C  
ATOM   3515  O   LYS A 217     -12.425 -26.184 -14.707  1.00  3.59           O  
ATOM   3516  CB  LYS A 217      -9.956 -26.753 -12.919  1.00  3.59           C  
ATOM   3517  CG  LYS A 217      -8.854 -26.398 -11.914  1.00  3.59           C  
ATOM   3518  CD  LYS A 217      -8.637 -27.512 -10.895  1.00  3.59           C  
ATOM   3519  CE  LYS A 217      -7.550 -27.134  -9.889  1.00  3.59           C  
ATOM   3520  NZ  LYS A 217      -7.330 -28.205  -8.877  1.00  3.59           N  
ATOM   3521  H   LYS A 217     -11.579 -24.393 -13.044  1.00  3.59           H  
ATOM   3522  HA  LYS A 217      -9.263 -25.526 -14.551  1.00  3.59           H  
ATOM   3523 1HB  LYS A 217     -10.879 -26.921 -12.366  1.00  3.59           H  
ATOM   3524 2HB  LYS A 217      -9.683 -27.700 -13.389  1.00  3.59           H  
ATOM   3525 1HG  LYS A 217      -7.922 -26.214 -12.451  1.00  3.59           H  
ATOM   3526 2HG  LYS A 217      -9.126 -25.488 -11.379  1.00  3.59           H  
ATOM   3527 1HD  LYS A 217      -9.567 -27.706 -10.360  1.00  3.59           H  
ATOM   3528 2HD  LYS A 217      -8.341 -28.425 -11.413  1.00  3.59           H  
ATOM   3529 1HE  LYS A 217      -6.618 -26.956 -10.423  1.00  3.59           H  
ATOM   3530 2HE  LYS A 217      -7.843 -26.218  -9.375  1.00  3.59           H  
ATOM   3531 1HZ  LYS A 217      -6.607 -27.918  -8.232  1.00  3.59           H  
ATOM   3532 2HZ  LYS A 217      -8.188 -28.370  -8.369  1.00  3.59           H  
ATOM   3533 3HZ  LYS A 217      -7.048 -29.056  -9.342  1.00  3.59           H  
ATOM   3534  N   TYR A 218     -10.755 -26.683 -16.132  1.00  3.34           N  
ATOM   3535  CA  TYR A 218     -11.625 -27.248 -17.148  1.00  3.34           C  
ATOM   3536  C   TYR A 218     -11.094 -28.586 -17.610  1.00  3.34           C  
ATOM   3537  O   TYR A 218      -9.882 -28.784 -17.698  1.00  3.34           O  
ATOM   3538  CB  TYR A 218     -11.766 -26.297 -18.339  1.00  3.34           C  
ATOM   3539  CG  TYR A 218     -12.435 -24.967 -18.015  1.00  3.34           C  
ATOM   3540  CD1 TYR A 218     -11.693 -23.880 -17.547  1.00  3.34           C  
ATOM   3541  CD2 TYR A 218     -13.805 -24.841 -18.196  1.00  3.34           C  
ATOM   3542  CE1 TYR A 218     -12.331 -22.683 -17.271  1.00  3.34           C  
ATOM   3543  CE2 TYR A 218     -14.435 -23.649 -17.919  1.00  3.34           C  
ATOM   3544  CZ  TYR A 218     -13.710 -22.573 -17.460  1.00  3.34           C  
ATOM   3545  OH  TYR A 218     -14.354 -21.385 -17.198  1.00  3.34           O  
ATOM   3546  H   TYR A 218      -9.759 -26.659 -16.299  1.00  3.34           H  
ATOM   3547  HA  TYR A 218     -12.611 -27.417 -16.715  1.00  3.34           H  
ATOM   3548 1HB  TYR A 218     -10.778 -26.088 -18.751  1.00  3.34           H  
ATOM   3549 2HB  TYR A 218     -12.345 -26.787 -19.122  1.00  3.34           H  
ATOM   3550  HD1 TYR A 218     -10.616 -23.971 -17.403  1.00  3.34           H  
ATOM   3551  HD2 TYR A 218     -14.386 -25.689 -18.562  1.00  3.34           H  
ATOM   3552  HE1 TYR A 218     -11.756 -21.832 -16.913  1.00  3.34           H  
ATOM   3553  HE2 TYR A 218     -15.513 -23.558 -18.066  1.00  3.34           H  
ATOM   3554  HH  TYR A 218     -15.270 -21.452 -17.479  1.00  3.34           H  
ATOM   3555  N   TYR A 219     -12.009 -29.494 -17.913  1.00  3.07           N  
ATOM   3556  CA  TYR A 219     -11.645 -30.814 -18.392  1.00  3.07           C  
ATOM   3557  C   TYR A 219     -12.429 -31.149 -19.643  1.00  3.07           C  
ATOM   3558  O   TYR A 219     -13.581 -30.738 -19.786  1.00  3.07           O  
ATOM   3559  CB  TYR A 219     -11.935 -31.848 -17.303  1.00  3.07           C  
ATOM   3560  CG  TYR A 219     -11.174 -31.590 -16.017  1.00  3.07           C  
ATOM   3561  CD1 TYR A 219     -11.700 -30.721 -15.054  1.00  3.07           C  
ATOM   3562  CD2 TYR A 219      -9.967 -32.220 -15.789  1.00  3.07           C  
ATOM   3563  CE1 TYR A 219     -11.011 -30.489 -13.882  1.00  3.07           C  
ATOM   3564  CE2 TYR A 219      -9.281 -31.988 -14.615  1.00  3.07           C  
ATOM   3565  CZ  TYR A 219      -9.798 -31.128 -13.665  1.00  3.07           C  
ATOM   3566  OH  TYR A 219      -9.105 -30.907 -12.499  1.00  3.07           O  
ATOM   3567  H   TYR A 219     -12.985 -29.261 -17.809  1.00  3.07           H  
ATOM   3568  HA  TYR A 219     -10.585 -30.828 -18.642  1.00  3.07           H  
ATOM   3569 1HB  TYR A 219     -13.002 -31.854 -17.074  1.00  3.07           H  
ATOM   3570 2HB  TYR A 219     -11.674 -32.845 -17.664  1.00  3.07           H  
ATOM   3571  HD1 TYR A 219     -12.655 -30.224 -15.229  1.00  3.07           H  
ATOM   3572  HD2 TYR A 219      -9.557 -32.899 -16.536  1.00  3.07           H  
ATOM   3573  HE1 TYR A 219     -11.421 -29.811 -13.132  1.00  3.07           H  
ATOM   3574  HE2 TYR A 219      -8.329 -32.486 -14.436  1.00  3.07           H  
ATOM   3575  HH  TYR A 219      -8.301 -31.434 -12.504  1.00  3.07           H  
ATOM   3576  N   VAL A 220     -11.820 -31.916 -20.533  1.00  2.82           N  
ATOM   3577  CA  VAL A 220     -12.525 -32.381 -21.713  1.00  2.82           C  
ATOM   3578  C   VAL A 220     -12.559 -33.889 -21.716  1.00  2.82           C  
ATOM   3579  O   VAL A 220     -11.517 -34.544 -21.684  1.00  2.82           O  
ATOM   3580  CB  VAL A 220     -11.852 -31.878 -22.999  1.00  2.82           C  
ATOM   3581  CG1 VAL A 220     -12.606 -32.416 -24.211  1.00  2.82           C  
ATOM   3582  CG2 VAL A 220     -11.836 -30.354 -22.999  1.00  2.82           C  
ATOM   3583  H   VAL A 220     -10.864 -32.202 -20.377  1.00  2.82           H  
ATOM   3584  HA  VAL A 220     -13.550 -32.011 -21.688  1.00  2.82           H  
ATOM   3585  HB  VAL A 220     -10.832 -32.258 -23.048  1.00  2.82           H  
ATOM   3586 1HG1 VAL A 220     -12.125 -32.068 -25.123  1.00  2.82           H  
ATOM   3587 2HG1 VAL A 220     -12.602 -33.508 -24.193  1.00  2.82           H  
ATOM   3588 3HG1 VAL A 220     -13.635 -32.059 -24.185  1.00  2.82           H  
ATOM   3589 1HG2 VAL A 220     -11.358 -29.996 -23.909  1.00  2.82           H  
ATOM   3590 2HG2 VAL A 220     -12.860 -29.981 -22.954  1.00  2.82           H  
ATOM   3591 3HG2 VAL A 220     -11.281 -29.991 -22.135  1.00  2.82           H  
ATOM   3592  N   LEU A 221     -13.756 -34.438 -21.731  1.00  2.61           N  
ATOM   3593  CA  LEU A 221     -13.905 -35.875 -21.709  1.00  2.61           C  
ATOM   3594  C   LEU A 221     -14.410 -36.294 -23.092  1.00  2.61           C  
ATOM   3595  O   LEU A 221     -15.101 -35.500 -23.730  1.00  2.61           O  
ATOM   3596  CB  LEU A 221     -14.895 -36.243 -20.602  1.00  2.61           C  
ATOM   3597  CG  LEU A 221     -14.523 -35.663 -19.198  1.00  2.61           C  
ATOM   3598  CD1 LEU A 221     -15.592 -36.030 -18.185  1.00  2.61           C  
ATOM   3599  CD2 LEU A 221     -13.163 -36.172 -18.767  1.00  2.61           C  
ATOM   3600  H   LEU A 221     -14.574 -33.844 -21.754  1.00  2.61           H  
ATOM   3601  HA  LEU A 221     -12.946 -36.315 -21.479  1.00  2.61           H  
ATOM   3602 1HB  LEU A 221     -15.883 -35.873 -20.874  1.00  2.61           H  
ATOM   3603 2HB  LEU A 221     -14.944 -37.329 -20.520  1.00  2.61           H  
ATOM   3604  HG  LEU A 221     -14.489 -34.574 -19.262  1.00  2.61           H  
ATOM   3605 1HD1 LEU A 221     -15.332 -35.597 -17.231  1.00  2.61           H  
ATOM   3606 2HD1 LEU A 221     -16.555 -35.638 -18.508  1.00  2.61           H  
ATOM   3607 3HD1 LEU A 221     -15.655 -37.113 -18.090  1.00  2.61           H  
ATOM   3608 1HD2 LEU A 221     -12.914 -35.742 -17.802  1.00  2.61           H  
ATOM   3609 2HD2 LEU A 221     -13.186 -37.258 -18.689  1.00  2.61           H  
ATOM   3610 3HD2 LEU A 221     -12.410 -35.880 -19.496  1.00  2.61           H  
ATOM   3611  N   PRO A 222     -14.050 -37.474 -23.619  1.00  2.45           N  
ATOM   3612  CA  PRO A 222     -14.607 -38.020 -24.845  1.00  2.45           C  
ATOM   3613  C   PRO A 222     -16.115 -38.132 -24.704  1.00  2.45           C  
ATOM   3614  O   PRO A 222     -16.601 -38.554 -23.654  1.00  2.45           O  
ATOM   3615  CB  PRO A 222     -13.948 -39.403 -24.920  1.00  2.45           C  
ATOM   3616  CG  PRO A 222     -12.646 -39.242 -24.155  1.00  2.45           C  
ATOM   3617  CD  PRO A 222     -12.975 -38.284 -23.019  1.00  2.45           C  
ATOM   3618  HA  PRO A 222     -14.331 -37.385 -25.698  1.00  2.45           H  
ATOM   3619 1HB  PRO A 222     -14.616 -40.158 -24.482  1.00  2.45           H  
ATOM   3620 2HB  PRO A 222     -13.795 -39.687 -25.972  1.00  2.45           H  
ATOM   3621 1HG  PRO A 222     -12.292 -40.222 -23.797  1.00  2.45           H  
ATOM   3622 2HG  PRO A 222     -11.864 -38.848 -24.822  1.00  2.45           H  
ATOM   3623 1HD  PRO A 222     -13.333 -38.815 -22.125  1.00  2.45           H  
ATOM   3624 2HD  PRO A 222     -12.073 -37.685 -22.830  1.00  2.45           H  
ATOM   3625  N   LYS A 223     -16.864 -37.805 -25.753  1.00  2.31           N  
ATOM   3626  CA  LYS A 223     -18.312 -37.935 -25.647  1.00  2.31           C  
ATOM   3627  C   LYS A 223     -18.753 -39.270 -26.220  1.00  2.31           C  
ATOM   3628  O   LYS A 223     -18.407 -39.614 -27.351  1.00  2.31           O  
ATOM   3629  CB  LYS A 223     -19.055 -36.792 -26.340  1.00  2.31           C  
ATOM   3630  CG  LYS A 223     -20.560 -36.822 -26.071  1.00  2.31           C  
ATOM   3631  CD  LYS A 223     -21.310 -35.657 -26.696  1.00  2.31           C  
ATOM   3632  CE  LYS A 223     -22.791 -35.691 -26.286  1.00  2.31           C  
ATOM   3633  NZ  LYS A 223     -23.568 -34.568 -26.868  1.00  2.31           N  
ATOM   3634  H   LYS A 223     -16.440 -37.460 -26.601  1.00  2.31           H  
ATOM   3635  HA  LYS A 223     -18.591 -37.921 -24.594  1.00  2.31           H  
ATOM   3636 1HB  LYS A 223     -18.661 -35.834 -25.998  1.00  2.31           H  
ATOM   3637 2HB  LYS A 223     -18.903 -36.851 -27.418  1.00  2.31           H  
ATOM   3638 1HG  LYS A 223     -20.985 -37.755 -26.431  1.00  2.31           H  
ATOM   3639 2HG  LYS A 223     -20.698 -36.771 -24.999  1.00  2.31           H  
ATOM   3640 1HD  LYS A 223     -20.870 -34.715 -26.369  1.00  2.31           H  
ATOM   3641 2HD  LYS A 223     -21.240 -35.718 -27.781  1.00  2.31           H  
ATOM   3642 1HE  LYS A 223     -23.235 -36.632 -26.606  1.00  2.31           H  
ATOM   3643 2HE  LYS A 223     -22.853 -35.624 -25.201  1.00  2.31           H  
ATOM   3644 1HZ  LYS A 223     -24.549 -34.631 -26.537  1.00  2.31           H  
ATOM   3645 2HZ  LYS A 223     -23.182 -33.689 -26.560  1.00  2.31           H  
ATOM   3646 3HZ  LYS A 223     -23.545 -34.618 -27.871  1.00  2.31           H  
ATOM   3647  N   LYS A 224     -19.524 -40.003 -25.437  1.00  2.16           N  
ATOM   3648  CA  LYS A 224     -20.057 -41.300 -25.827  1.00  2.16           C  
ATOM   3649  C   LYS A 224     -21.555 -41.279 -25.541  1.00  2.16           C  
ATOM   3650  O   LYS A 224     -21.986 -41.882 -24.562  1.00  2.16           O  
ATOM   3651  CB  LYS A 224     -19.364 -42.402 -25.012  1.00  2.16           C  
ATOM   3652  CG  LYS A 224     -17.857 -42.529 -25.294  1.00  2.16           C  
ATOM   3653  CD  LYS A 224     -17.194 -43.677 -24.512  1.00  2.16           C  
ATOM   3654  CE  LYS A 224     -16.476 -43.188 -23.225  1.00  2.16           C  
ATOM   3655  NZ  LYS A 224     -17.372 -43.139 -22.020  1.00  2.16           N  
ATOM   3656  H   LYS A 224     -19.734 -39.647 -24.514  1.00  2.16           H  
ATOM   3657  HA  LYS A 224     -19.869 -41.478 -26.882  1.00  2.16           H  
ATOM   3658 1HB  LYS A 224     -19.490 -42.202 -23.944  1.00  2.16           H  
ATOM   3659 2HB  LYS A 224     -19.833 -43.364 -25.223  1.00  2.16           H  
ATOM   3660 1HG  LYS A 224     -17.701 -42.684 -26.362  1.00  2.16           H  
ATOM   3661 2HG  LYS A 224     -17.364 -41.597 -25.009  1.00  2.16           H  
ATOM   3662 1HD  LYS A 224     -17.958 -44.400 -24.225  1.00  2.16           H  
ATOM   3663 2HD  LYS A 224     -16.467 -44.179 -25.151  1.00  2.16           H  
ATOM   3664 1HE  LYS A 224     -15.648 -43.862 -23.016  1.00  2.16           H  
ATOM   3665 2HE  LYS A 224     -16.081 -42.186 -23.404  1.00  2.16           H  
ATOM   3666 1HZ  LYS A 224     -16.861 -42.810 -21.214  1.00  2.16           H  
ATOM   3667 2HZ  LYS A 224     -18.161 -42.494 -22.149  1.00  2.16           H  
ATOM   3668 3HZ  LYS A 224     -17.748 -44.041 -21.805  1.00  2.16           H  
ATOM   3669  N   PRO A 225     -22.385 -40.667 -26.415  1.00  1.99           N  
ATOM   3670  CA  PRO A 225     -23.763 -40.237 -26.156  1.00  1.99           C  
ATOM   3671  C   PRO A 225     -24.650 -41.218 -25.395  1.00  1.99           C  
ATOM   3672  O   PRO A 225     -25.380 -40.815 -24.488  1.00  1.99           O  
ATOM   3673  CB  PRO A 225     -24.287 -40.045 -27.582  1.00  1.99           C  
ATOM   3674  CG  PRO A 225     -23.070 -39.618 -28.367  1.00  1.99           C  
ATOM   3675  CD  PRO A 225     -21.943 -40.445 -27.809  1.00  1.99           C  
ATOM   3676  HA  PRO A 225     -23.757 -39.262 -25.656  1.00  1.99           H  
ATOM   3677 1HB  PRO A 225     -24.734 -40.980 -27.952  1.00  1.99           H  
ATOM   3678 2HB  PRO A 225     -25.085 -39.287 -27.586  1.00  1.99           H  
ATOM   3679 1HG  PRO A 225     -23.230 -39.796 -29.440  1.00  1.99           H  
ATOM   3680 2HG  PRO A 225     -22.896 -38.540 -28.250  1.00  1.99           H  
ATOM   3681 1HD  PRO A 225     -21.847 -41.401 -28.345  1.00  1.99           H  
ATOM   3682 2HD  PRO A 225     -21.029 -39.846 -27.860  1.00  1.99           H  
ATOM   3683  N   LYS A 226     -24.514 -42.510 -25.661  1.00  1.79           N  
ATOM   3684  CA  LYS A 226     -25.342 -43.517 -24.998  1.00  1.79           C  
ATOM   3685  C   LYS A 226     -25.144 -43.571 -23.482  1.00  1.79           C  
ATOM   3686  O   LYS A 226     -26.039 -43.983 -22.741  1.00  1.79           O  
ATOM   3687  CB  LYS A 226     -25.044 -44.892 -25.588  1.00  1.79           C  
ATOM   3688  CG  LYS A 226     -25.532 -45.080 -27.019  1.00  1.79           C  
ATOM   3689  CD  LYS A 226     -25.190 -46.472 -27.546  1.00  1.79           C  
ATOM   3690  CE  LYS A 226     -25.681 -46.664 -28.977  1.00  1.79           C  
ATOM   3691  NZ  LYS A 226     -25.321 -48.008 -29.512  1.00  1.79           N  
ATOM   3692  H   LYS A 226     -23.862 -42.807 -26.369  1.00  1.79           H  
ATOM   3693  HA  LYS A 226     -26.387 -43.272 -25.185  1.00  1.79           H  
ATOM   3694 1HB  LYS A 226     -23.967 -45.065 -25.571  1.00  1.79           H  
ATOM   3695 2HB  LYS A 226     -25.506 -45.658 -24.967  1.00  1.79           H  
ATOM   3696 1HG  LYS A 226     -26.613 -44.939 -27.057  1.00  1.79           H  
ATOM   3697 2HG  LYS A 226     -25.063 -44.331 -27.658  1.00  1.79           H  
ATOM   3698 1HD  LYS A 226     -24.109 -46.614 -27.520  1.00  1.79           H  
ATOM   3699 2HD  LYS A 226     -25.653 -47.225 -26.909  1.00  1.79           H  
ATOM   3700 1HE  LYS A 226     -26.764 -46.552 -29.000  1.00  1.79           H  
ATOM   3701 2HE  LYS A 226     -25.233 -45.900 -29.613  1.00  1.79           H  
ATOM   3702 1HZ  LYS A 226     -25.663 -48.096 -30.459  1.00  1.79           H  
ATOM   3703 2HZ  LYS A 226     -24.317 -48.116 -29.505  1.00  1.79           H  
ATOM   3704 3HZ  LYS A 226     -25.740 -48.724 -28.936  1.00  1.79           H  
ATOM   3705  N   LYS A 227     -23.947 -43.214 -23.034  1.00  1.59           N  
ATOM   3706  CA  LYS A 227     -23.575 -43.273 -21.633  1.00  1.59           C  
ATOM   3707  C   LYS A 227     -23.164 -41.926 -21.056  1.00  1.59           C  
ATOM   3708  O   LYS A 227     -22.595 -41.883 -19.964  1.00  1.59           O  
ATOM   3709  CB  LYS A 227     -22.437 -44.277 -21.442  1.00  1.59           C  
ATOM   3710  CG  LYS A 227     -22.801 -45.713 -21.805  1.00  1.59           C  
ATOM   3711  CD  LYS A 227     -21.652 -46.667 -21.513  1.00  1.59           C  
ATOM   3712  CE  LYS A 227     -22.022 -48.105 -21.863  1.00  1.59           C  
ATOM   3713  NZ  LYS A 227     -20.897 -49.047 -21.604  1.00  1.59           N  
ATOM   3714  H   LYS A 227     -23.268 -42.852 -23.698  1.00  1.59           H  
ATOM   3715  HA  LYS A 227     -24.439 -43.620 -21.066  1.00  1.59           H  
ATOM   3716 1HB  LYS A 227     -21.588 -43.975 -22.061  1.00  1.59           H  
ATOM   3717 2HB  LYS A 227     -22.103 -44.260 -20.402  1.00  1.59           H  
ATOM   3718 1HG  LYS A 227     -23.681 -46.018 -21.235  1.00  1.59           H  
ATOM   3719 2HG  LYS A 227     -23.042 -45.768 -22.866  1.00  1.59           H  
ATOM   3720 1HD  LYS A 227     -20.778 -46.369 -22.094  1.00  1.59           H  
ATOM   3721 2HD  LYS A 227     -21.398 -46.612 -20.453  1.00  1.59           H  
ATOM   3722 1HE  LYS A 227     -22.880 -48.407 -21.266  1.00  1.59           H  
ATOM   3723 2HE  LYS A 227     -22.290 -48.158 -22.919  1.00  1.59           H  
ATOM   3724 1HZ  LYS A 227     -21.180 -49.985 -21.847  1.00  1.59           H  
ATOM   3725 2HZ  LYS A 227     -20.098 -48.782 -22.163  1.00  1.59           H  
ATOM   3726 3HZ  LYS A 227     -20.648 -49.013 -20.626  1.00  1.59           H  
ATOM   3727  N   VAL A 228     -23.451 -40.820 -21.742  1.00  1.41           N  
ATOM   3728  CA  VAL A 228     -22.960 -39.544 -21.221  1.00  1.41           C  
ATOM   3729  C   VAL A 228     -23.488 -39.164 -19.856  1.00  1.41           C  
ATOM   3730  O   VAL A 228     -22.713 -38.734 -19.007  1.00  1.41           O  
ATOM   3731  CB  VAL A 228     -23.230 -38.407 -22.196  1.00  1.41           C  
ATOM   3732  CG1 VAL A 228     -22.937 -37.073 -21.547  1.00  1.41           C  
ATOM   3733  CG2 VAL A 228     -22.338 -38.587 -23.347  1.00  1.41           C  
ATOM   3734  H   VAL A 228     -23.982 -40.865 -22.618  1.00  1.41           H  
ATOM   3735  HA  VAL A 228     -21.876 -39.632 -21.140  1.00  1.41           H  
ATOM   3736  HB  VAL A 228     -24.277 -38.433 -22.509  1.00  1.41           H  
ATOM   3737 1HG1 VAL A 228     -23.125 -36.266 -22.257  1.00  1.41           H  
ATOM   3738 2HG1 VAL A 228     -23.580 -36.952 -20.685  1.00  1.41           H  
ATOM   3739 3HG1 VAL A 228     -21.896 -37.043 -21.231  1.00  1.41           H  
ATOM   3740 1HG2 VAL A 228     -22.524 -37.806 -24.063  1.00  1.41           H  
ATOM   3741 2HG2 VAL A 228     -21.300 -38.560 -23.021  1.00  1.41           H  
ATOM   3742 3HG2 VAL A 228     -22.556 -39.531 -23.760  1.00  1.41           H  
ATOM   3743  N   ALA A 229     -24.783 -39.316 -19.605  1.00  1.26           N  
ATOM   3744  CA  ALA A 229     -25.263 -38.930 -18.285  1.00  1.26           C  
ATOM   3745  C   ALA A 229     -24.563 -39.746 -17.197  1.00  1.26           C  
ATOM   3746  O   ALA A 229     -24.225 -39.219 -16.137  1.00  1.26           O  
ATOM   3747  CB  ALA A 229     -26.753 -39.121 -18.192  1.00  1.26           C  
ATOM   3748  H   ALA A 229     -25.408 -39.678 -20.312  1.00  1.26           H  
ATOM   3749  HA  ALA A 229     -25.027 -37.877 -18.132  1.00  1.26           H  
ATOM   3750 1HB  ALA A 229     -27.087 -38.801 -17.208  1.00  1.26           H  
ATOM   3751 2HB  ALA A 229     -27.251 -38.526 -18.953  1.00  1.26           H  
ATOM   3752 3HB  ALA A 229     -26.996 -40.171 -18.338  1.00  1.26           H  
ATOM   3753  N   PHE A 230     -24.336 -41.036 -17.466  1.00  1.15           N  
ATOM   3754  CA  PHE A 230     -23.653 -41.912 -16.521  1.00  1.15           C  
ATOM   3755  C   PHE A 230     -22.225 -41.448 -16.300  1.00  1.15           C  
ATOM   3756  O   PHE A 230     -21.763 -41.332 -15.166  1.00  1.15           O  
ATOM   3757  CB  PHE A 230     -23.662 -43.360 -16.982  1.00  1.15           C  
ATOM   3758  CG  PHE A 230     -22.932 -44.267 -16.054  1.00  1.15           C  
ATOM   3759  CD1 PHE A 230     -23.518 -44.680 -14.866  1.00  1.15           C  
ATOM   3760  CD2 PHE A 230     -21.654 -44.713 -16.360  1.00  1.15           C  
ATOM   3761  CE1 PHE A 230     -22.844 -45.520 -14.005  1.00  1.15           C  
ATOM   3762  CE2 PHE A 230     -20.980 -45.555 -15.502  1.00  1.15           C  
ATOM   3763  CZ  PHE A 230     -21.576 -45.959 -14.322  1.00  1.15           C  
ATOM   3764  H   PHE A 230     -24.621 -41.410 -18.361  1.00  1.15           H  
ATOM   3765  HA  PHE A 230     -24.178 -41.861 -15.566  1.00  1.15           H  
ATOM   3766 1HB  PHE A 230     -24.686 -43.711 -17.075  1.00  1.15           H  
ATOM   3767 2HB  PHE A 230     -23.194 -43.431 -17.965  1.00  1.15           H  
ATOM   3768  HD1 PHE A 230     -24.522 -44.331 -14.616  1.00  1.15           H  
ATOM   3769  HD2 PHE A 230     -21.179 -44.385 -17.297  1.00  1.15           H  
ATOM   3770  HE1 PHE A 230     -23.312 -45.835 -13.073  1.00  1.15           H  
ATOM   3771  HE2 PHE A 230     -19.976 -45.895 -15.752  1.00  1.15           H  
ATOM   3772  HZ  PHE A 230     -21.042 -46.619 -13.639  1.00  1.15           H  
ATOM   3773  N   ASP A 231     -21.504 -41.202 -17.391  1.00  1.07           N  
ATOM   3774  CA  ASP A 231     -20.127 -40.762 -17.267  1.00  1.07           C  
ATOM   3775  C   ASP A 231     -20.048 -39.438 -16.504  1.00  1.07           C  
ATOM   3776  O   ASP A 231     -19.134 -39.236 -15.701  1.00  1.07           O  
ATOM   3777  CB  ASP A 231     -19.471 -40.636 -18.647  1.00  1.07           C  
ATOM   3778  CG  ASP A 231     -19.159 -42.002 -19.306  1.00  1.07           C  
ATOM   3779  OD1 ASP A 231     -19.224 -43.003 -18.640  1.00  1.07           O  
ATOM   3780  OD2 ASP A 231     -18.793 -42.023 -20.479  1.00  1.07           O  
ATOM   3781  H   ASP A 231     -21.920 -41.317 -18.314  1.00  1.07           H  
ATOM   3782  HA  ASP A 231     -19.580 -41.513 -16.698  1.00  1.07           H  
ATOM   3783 1HB  ASP A 231     -20.144 -40.077 -19.303  1.00  1.07           H  
ATOM   3784 2HB  ASP A 231     -18.550 -40.062 -18.561  1.00  1.07           H  
ATOM   3785  N   CYS A 232     -21.023 -38.546 -16.727  1.00  1.04           N  
ATOM   3786  CA  CYS A 232     -21.060 -37.265 -16.033  1.00  1.04           C  
ATOM   3787  C   CYS A 232     -21.292 -37.492 -14.544  1.00  1.04           C  
ATOM   3788  O   CYS A 232     -20.639 -36.875 -13.704  1.00  1.04           O  
ATOM   3789  CB  CYS A 232     -22.184 -36.397 -16.578  1.00  1.04           C  
ATOM   3790  SG  CYS A 232     -21.928 -35.838 -18.259  1.00  1.04           S  
ATOM   3791  H   CYS A 232     -21.743 -38.751 -17.418  1.00  1.04           H  
ATOM   3792  HA  CYS A 232     -20.109 -36.757 -16.176  1.00  1.04           H  
ATOM   3793 1HB  CYS A 232     -23.118 -36.949 -16.550  1.00  1.04           H  
ATOM   3794 2HB  CYS A 232     -22.305 -35.520 -15.944  1.00  1.04           H  
ATOM   3795  HG  CYS A 232     -22.120 -37.065 -18.812  1.00  1.04           H  
ATOM   3796  N   LEU A 233     -22.176 -38.437 -14.218  1.00  1.03           N  
ATOM   3797  CA  LEU A 233     -22.486 -38.784 -12.840  1.00  1.03           C  
ATOM   3798  C   LEU A 233     -21.239 -39.244 -12.121  1.00  1.03           C  
ATOM   3799  O   LEU A 233     -20.918 -38.753 -11.035  1.00  1.03           O  
ATOM   3800  CB  LEU A 233     -23.509 -39.925 -12.829  1.00  1.03           C  
ATOM   3801  CG  LEU A 233     -23.919 -40.491 -11.515  1.00  1.03           C  
ATOM   3802  CD1 LEU A 233     -24.612 -39.422 -10.710  1.00  1.03           C  
ATOM   3803  CD2 LEU A 233     -24.793 -41.694 -11.790  1.00  1.03           C  
ATOM   3804  H   LEU A 233     -22.693 -38.912 -14.960  1.00  1.03           H  
ATOM   3805  HA  LEU A 233     -22.881 -37.910 -12.331  1.00  1.03           H  
ATOM   3806 1HB  LEU A 233     -24.401 -39.600 -13.351  1.00  1.03           H  
ATOM   3807 2HB  LEU A 233     -23.106 -40.746 -13.372  1.00  1.03           H  
ATOM   3808  HG  LEU A 233     -23.040 -40.814 -10.960  1.00  1.03           H  
ATOM   3809 1HD1 LEU A 233     -24.917 -39.804  -9.746  1.00  1.03           H  
ATOM   3810 2HD1 LEU A 233     -23.926 -38.629 -10.573  1.00  1.03           H  
ATOM   3811 3HD1 LEU A 233     -25.486 -39.065 -11.250  1.00  1.03           H  
ATOM   3812 1HD2 LEU A 233     -25.108 -42.149 -10.862  1.00  1.03           H  
ATOM   3813 2HD2 LEU A 233     -25.670 -41.379 -12.357  1.00  1.03           H  
ATOM   3814 3HD2 LEU A 233     -24.226 -42.421 -12.375  1.00  1.03           H  
ATOM   3815  N   GLU A 234     -20.529 -40.190 -12.737  1.00  1.04           N  
ATOM   3816  CA  GLU A 234     -19.317 -40.734 -12.150  1.00  1.04           C  
ATOM   3817  C   GLU A 234     -18.213 -39.686 -12.048  1.00  1.04           C  
ATOM   3818  O   GLU A 234     -17.498 -39.626 -11.043  1.00  1.04           O  
ATOM   3819  CB  GLU A 234     -18.860 -41.943 -12.970  1.00  1.04           C  
ATOM   3820  CG  GLU A 234     -19.756 -43.177 -12.809  1.00  1.04           C  
ATOM   3821  CD  GLU A 234     -19.642 -43.790 -11.433  1.00  1.04           C  
ATOM   3822  OE1 GLU A 234     -18.526 -44.094 -11.054  1.00  1.04           O  
ATOM   3823  OE2 GLU A 234     -20.632 -43.932 -10.750  1.00  1.04           O  
ATOM   3824  H   GLU A 234     -20.858 -40.544 -13.637  1.00  1.04           H  
ATOM   3825  HA  GLU A 234     -19.554 -41.073 -11.143  1.00  1.04           H  
ATOM   3826 1HB  GLU A 234     -18.856 -41.675 -14.032  1.00  1.04           H  
ATOM   3827 2HB  GLU A 234     -17.844 -42.212 -12.694  1.00  1.04           H  
ATOM   3828 1HG  GLU A 234     -20.795 -42.890 -12.996  1.00  1.04           H  
ATOM   3829 2HG  GLU A 234     -19.470 -43.909 -13.557  1.00  1.04           H  
ATOM   3830  N   TRP A 235     -18.094 -38.819 -13.057  1.00  1.08           N  
ATOM   3831  CA  TRP A 235     -17.094 -37.766 -13.010  1.00  1.08           C  
ATOM   3832  C   TRP A 235     -17.363 -36.862 -11.817  1.00  1.08           C  
ATOM   3833  O   TRP A 235     -16.465 -36.587 -11.019  1.00  1.08           O  
ATOM   3834  CB  TRP A 235     -17.090 -36.927 -14.289  1.00  1.08           C  
ATOM   3835  CG  TRP A 235     -16.060 -35.838 -14.276  1.00  1.08           C  
ATOM   3836  CD1 TRP A 235     -16.271 -34.521 -14.008  1.00  1.08           C  
ATOM   3837  CD2 TRP A 235     -14.645 -35.967 -14.555  1.00  1.08           C  
ATOM   3838  NE1 TRP A 235     -15.086 -33.828 -14.086  1.00  1.08           N  
ATOM   3839  CE2 TRP A 235     -14.085 -34.698 -14.415  1.00  1.08           C  
ATOM   3840  CE3 TRP A 235     -13.822 -37.043 -14.908  1.00  1.08           C  
ATOM   3841  CZ2 TRP A 235     -12.745 -34.472 -14.599  1.00  1.08           C  
ATOM   3842  CZ3 TRP A 235     -12.467 -36.805 -15.101  1.00  1.08           C  
ATOM   3843  CH2 TRP A 235     -11.944 -35.548 -14.946  1.00  1.08           C  
ATOM   3844  H   TRP A 235     -18.682 -38.907 -13.885  1.00  1.08           H  
ATOM   3845  HA  TRP A 235     -16.115 -38.224 -12.889  1.00  1.08           H  
ATOM   3846 1HB  TRP A 235     -16.909 -37.573 -15.149  1.00  1.08           H  
ATOM   3847 2HB  TRP A 235     -18.072 -36.473 -14.427  1.00  1.08           H  
ATOM   3848  HD1 TRP A 235     -17.238 -34.084 -13.761  1.00  1.08           H  
ATOM   3849  HE1 TRP A 235     -14.963 -32.829 -13.930  1.00  1.08           H  
ATOM   3850  HE3 TRP A 235     -14.237 -38.042 -15.027  1.00  1.08           H  
ATOM   3851  HZ2 TRP A 235     -12.319 -33.492 -14.475  1.00  1.08           H  
ATOM   3852  HZ3 TRP A 235     -11.828 -37.644 -15.374  1.00  1.08           H  
ATOM   3853  HH2 TRP A 235     -10.876 -35.391 -15.098  1.00  1.08           H  
ATOM   3854  N   ILE A 236     -18.607 -36.405 -11.685  1.00  1.13           N  
ATOM   3855  CA  ILE A 236     -18.953 -35.501 -10.606  1.00  1.13           C  
ATOM   3856  C   ILE A 236     -18.777 -36.161  -9.255  1.00  1.13           C  
ATOM   3857  O   ILE A 236     -18.110 -35.625  -8.377  1.00  1.13           O  
ATOM   3858  CB  ILE A 236     -20.404 -35.024 -10.712  1.00  1.13           C  
ATOM   3859  CG1 ILE A 236     -20.595 -34.136 -11.949  1.00  1.13           C  
ATOM   3860  CG2 ILE A 236     -20.740 -34.240  -9.431  1.00  1.13           C  
ATOM   3861  CD1 ILE A 236     -22.054 -33.891 -12.293  1.00  1.13           C  
ATOM   3862  H   ILE A 236     -19.324 -36.676 -12.361  1.00  1.13           H  
ATOM   3863  HA  ILE A 236     -18.294 -34.636 -10.657  1.00  1.13           H  
ATOM   3864  HB  ILE A 236     -21.065 -35.886 -10.820  1.00  1.13           H  
ATOM   3865 1HG1 ILE A 236     -20.116 -33.174 -11.770  1.00  1.13           H  
ATOM   3866 2HG1 ILE A 236     -20.110 -34.608 -12.802  1.00  1.13           H  
ATOM   3867 1HG2 ILE A 236     -21.752 -33.881  -9.462  1.00  1.13           H  
ATOM   3868 2HG2 ILE A 236     -20.613 -34.882  -8.559  1.00  1.13           H  
ATOM   3869 3HG2 ILE A 236     -20.078 -33.389  -9.343  1.00  1.13           H  
ATOM   3870 1HD1 ILE A 236     -22.126 -33.264 -13.168  1.00  1.13           H  
ATOM   3871 2HD1 ILE A 236     -22.538 -34.850 -12.496  1.00  1.13           H  
ATOM   3872 3HD1 ILE A 236     -22.547 -33.399 -11.462  1.00  1.13           H  
ATOM   3873  N   ARG A 237     -19.273 -37.381  -9.093  1.00  1.19           N  
ATOM   3874  CA  ARG A 237     -19.125 -38.031  -7.804  1.00  1.19           C  
ATOM   3875  C   ARG A 237     -17.659 -38.203  -7.388  1.00  1.19           C  
ATOM   3876  O   ARG A 237     -17.335 -38.073  -6.206  1.00  1.19           O  
ATOM   3877  CB  ARG A 237     -19.784 -39.400  -7.825  1.00  1.19           C  
ATOM   3878  CG  ARG A 237     -21.320 -39.437  -7.820  1.00  1.19           C  
ATOM   3879  CD  ARG A 237     -21.781 -40.851  -7.954  1.00  1.19           C  
ATOM   3880  NE  ARG A 237     -23.220 -41.010  -7.835  1.00  1.19           N  
ATOM   3881  CZ  ARG A 237     -23.869 -42.163  -8.106  1.00  1.19           C  
ATOM   3882  NH1 ARG A 237     -23.192 -43.213  -8.526  1.00  1.19           N  
ATOM   3883  NH2 ARG A 237     -25.181 -42.248  -7.953  1.00  1.19           N  
ATOM   3884  H   ARG A 237     -19.790 -37.843  -9.842  1.00  1.19           H  
ATOM   3885  HA  ARG A 237     -19.624 -37.416  -7.057  1.00  1.19           H  
ATOM   3886 1HB  ARG A 237     -19.459 -39.924  -8.728  1.00  1.19           H  
ATOM   3887 2HB  ARG A 237     -19.434 -39.980  -6.974  1.00  1.19           H  
ATOM   3888 1HG  ARG A 237     -21.699 -39.031  -6.883  1.00  1.19           H  
ATOM   3889 2HG  ARG A 237     -21.714 -38.856  -8.655  1.00  1.19           H  
ATOM   3890 1HD  ARG A 237     -21.478 -41.228  -8.936  1.00  1.19           H  
ATOM   3891 2HD  ARG A 237     -21.310 -41.455  -7.181  1.00  1.19           H  
ATOM   3892  HE  ARG A 237     -23.768 -40.219  -7.518  1.00  1.19           H  
ATOM   3893 1HH1 ARG A 237     -22.184 -43.155  -8.657  1.00  1.19           H  
ATOM   3894 2HH1 ARG A 237     -23.672 -44.075  -8.732  1.00  1.19           H  
ATOM   3895 1HH2 ARG A 237     -25.730 -41.434  -7.626  1.00  1.19           H  
ATOM   3896 2HH2 ARG A 237     -25.659 -43.111  -8.161  1.00  1.19           H  
ATOM   3897  N   LYS A 238     -16.769 -38.493  -8.345  1.00  1.28           N  
ATOM   3898  CA  LYS A 238     -15.362 -38.695  -8.017  1.00  1.28           C  
ATOM   3899  C   LYS A 238     -14.515 -37.419  -7.926  1.00  1.28           C  
ATOM   3900  O   LYS A 238     -13.578 -37.363  -7.127  1.00  1.28           O  
ATOM   3901  CB  LYS A 238     -14.724 -39.621  -9.049  1.00  1.28           C  
ATOM   3902  CG  LYS A 238     -15.206 -41.066  -8.988  1.00  1.28           C  
ATOM   3903  CD  LYS A 238     -14.460 -41.938  -9.988  1.00  1.28           C  
ATOM   3904  CE  LYS A 238     -14.839 -43.412  -9.842  1.00  1.28           C  
ATOM   3905  NZ  LYS A 238     -16.225 -43.673 -10.300  1.00  1.28           N  
ATOM   3906  H   LYS A 238     -17.073 -38.615  -9.312  1.00  1.28           H  
ATOM   3907  HA  LYS A 238     -15.317 -39.183  -7.046  1.00  1.28           H  
ATOM   3908 1HB  LYS A 238     -14.953 -39.240 -10.050  1.00  1.28           H  
ATOM   3909 2HB  LYS A 238     -13.642 -39.605  -8.936  1.00  1.28           H  
ATOM   3910 1HG  LYS A 238     -15.056 -41.459  -7.984  1.00  1.28           H  
ATOM   3911 2HG  LYS A 238     -16.273 -41.097  -9.218  1.00  1.28           H  
ATOM   3912 1HD  LYS A 238     -14.712 -41.608 -11.000  1.00  1.28           H  
ATOM   3913 2HD  LYS A 238     -13.387 -41.827  -9.843  1.00  1.28           H  
ATOM   3914 1HE  LYS A 238     -14.153 -44.019 -10.431  1.00  1.28           H  
ATOM   3915 2HE  LYS A 238     -14.756 -43.699  -8.795  1.00  1.28           H  
ATOM   3916 1HZ  LYS A 238     -16.466 -44.650 -10.201  1.00  1.28           H  
ATOM   3917 2HZ  LYS A 238     -16.889 -43.128  -9.767  1.00  1.28           H  
ATOM   3918 3HZ  LYS A 238     -16.311 -43.420 -11.274  1.00  1.28           H  
ATOM   3919  N   HIS A 239     -14.834 -36.398  -8.724  1.00  1.38           N  
ATOM   3920  CA  HIS A 239     -14.009 -35.191  -8.760  1.00  1.38           C  
ATOM   3921  C   HIS A 239     -14.645 -33.963  -8.122  1.00  1.38           C  
ATOM   3922  O   HIS A 239     -13.932 -33.056  -7.682  1.00  1.38           O  
ATOM   3923  CB  HIS A 239     -13.640 -34.888 -10.216  1.00  1.38           C  
ATOM   3924  CG  HIS A 239     -12.775 -35.952 -10.820  1.00  1.38           C  
ATOM   3925  ND1 HIS A 239     -11.400 -35.975 -10.667  1.00  1.38           N  
ATOM   3926  CD2 HIS A 239     -13.088 -37.053 -11.535  1.00  1.38           C  
ATOM   3927  CE1 HIS A 239     -10.910 -37.035 -11.285  1.00  1.38           C  
ATOM   3928  NE2 HIS A 239     -11.911 -37.706 -11.816  1.00  1.38           N  
ATOM   3929  H   HIS A 239     -15.616 -36.482  -9.370  1.00  1.38           H  
ATOM   3930  HA  HIS A 239     -13.084 -35.383  -8.222  1.00  1.38           H  
ATOM   3931 1HB  HIS A 239     -14.549 -34.805 -10.817  1.00  1.38           H  
ATOM   3932 2HB  HIS A 239     -13.121 -33.933 -10.277  1.00  1.38           H  
ATOM   3933  HD2 HIS A 239     -14.086 -37.365 -11.830  1.00  1.38           H  
ATOM   3934  HE1 HIS A 239      -9.858 -37.311 -11.339  1.00  1.38           H  
ATOM   3935  HE2 HIS A 239     -11.834 -38.564 -12.343  1.00  1.38           H  
ATOM   3936  N   HIS A 240     -15.970 -33.908  -8.066  1.00  1.51           N  
ATOM   3937  CA  HIS A 240     -16.646 -32.752  -7.521  1.00  1.51           C  
ATOM   3938  C   HIS A 240     -17.830 -33.231  -6.668  1.00  1.51           C  
ATOM   3939  O   HIS A 240     -18.962 -32.849  -6.956  1.00  1.51           O  
ATOM   3940  CB  HIS A 240     -17.195 -31.915  -8.678  1.00  1.51           C  
ATOM   3941  CG  HIS A 240     -16.190 -31.608  -9.744  1.00  1.51           C  
ATOM   3942  ND1 HIS A 240     -15.166 -30.698  -9.594  1.00  1.51           N  
ATOM   3943  CD2 HIS A 240     -16.063 -32.123 -10.984  1.00  1.51           C  
ATOM   3944  CE1 HIS A 240     -14.447 -30.667 -10.708  1.00  1.51           C  
ATOM   3945  NE2 HIS A 240     -14.976 -31.521 -11.567  1.00  1.51           N  
ATOM   3946  H   HIS A 240     -16.546 -34.675  -8.398  1.00  1.51           H  
ATOM   3947  HA  HIS A 240     -15.974 -32.146  -6.917  1.00  1.51           H  
ATOM   3948 1HB  HIS A 240     -18.013 -32.449  -9.143  1.00  1.51           H  
ATOM   3949 2HB  HIS A 240     -17.595 -30.972  -8.294  1.00  1.51           H  
ATOM   3950  HD1 HIS A 240     -14.964 -30.151  -8.780  1.00  1.51           H  
ATOM   3951  HD2 HIS A 240     -16.637 -32.870 -11.531  1.00  1.51           H  
ATOM   3952  HE1 HIS A 240     -13.583 -30.008 -10.794  1.00  1.51           H  
ATOM   3953  N   PRO A 241     -17.619 -34.038  -5.608  1.00  1.66           N  
ATOM   3954  CA  PRO A 241     -18.677 -34.647  -4.811  1.00  1.66           C  
ATOM   3955  C   PRO A 241     -19.582 -33.662  -4.079  1.00  1.66           C  
ATOM   3956  O   PRO A 241     -20.720 -33.994  -3.748  1.00  1.66           O  
ATOM   3957  CB  PRO A 241     -17.884 -35.492  -3.807  1.00  1.66           C  
ATOM   3958  CG  PRO A 241     -16.503 -34.856  -3.755  1.00  1.66           C  
ATOM   3959  CD  PRO A 241     -16.257 -34.367  -5.156  1.00  1.66           C  
ATOM   3960  HA  PRO A 241     -19.273 -35.297  -5.472  1.00  1.66           H  
ATOM   3961 1HB  PRO A 241     -18.396 -35.486  -2.831  1.00  1.66           H  
ATOM   3962 2HB  PRO A 241     -17.853 -36.540  -4.146  1.00  1.66           H  
ATOM   3963 1HG  PRO A 241     -16.477 -34.051  -3.021  1.00  1.66           H  
ATOM   3964 2HG  PRO A 241     -15.760 -35.602  -3.435  1.00  1.66           H  
ATOM   3965 1HD  PRO A 241     -15.598 -33.494  -5.149  1.00  1.66           H  
ATOM   3966 2HD  PRO A 241     -15.847 -35.204  -5.748  1.00  1.66           H  
ATOM   3967  N   TYR A 242     -19.073 -32.455  -3.818  1.00  1.81           N  
ATOM   3968  CA  TYR A 242     -19.841 -31.445  -3.099  1.00  1.81           C  
ATOM   3969  C   TYR A 242     -19.886 -30.131  -3.871  1.00  1.81           C  
ATOM   3970  O   TYR A 242     -20.873 -29.394  -3.834  1.00  1.81           O  
ATOM   3971  CB  TYR A 242     -19.216 -31.218  -1.725  1.00  1.81           C  
ATOM   3972  CG  TYR A 242     -19.115 -32.487  -0.911  1.00  1.81           C  
ATOM   3973  CD1 TYR A 242     -17.876 -33.066  -0.715  1.00  1.81           C  
ATOM   3974  CD2 TYR A 242     -20.247 -33.082  -0.384  1.00  1.81           C  
ATOM   3975  CE1 TYR A 242     -17.761 -34.235   0.005  1.00  1.81           C  
ATOM   3976  CE2 TYR A 242     -20.137 -34.253   0.339  1.00  1.81           C  
ATOM   3977  CZ  TYR A 242     -18.899 -34.830   0.534  1.00  1.81           C  
ATOM   3978  OH  TYR A 242     -18.788 -35.998   1.253  1.00  1.81           O  
ATOM   3979  H   TYR A 242     -18.140 -32.239  -4.117  1.00  1.81           H  
ATOM   3980  HA  TYR A 242     -20.866 -31.797  -2.981  1.00  1.81           H  
ATOM   3981 1HB  TYR A 242     -18.213 -30.802  -1.845  1.00  1.81           H  
ATOM   3982 2HB  TYR A 242     -19.809 -30.495  -1.167  1.00  1.81           H  
ATOM   3983  HD1 TYR A 242     -16.987 -32.596  -1.136  1.00  1.81           H  
ATOM   3984  HD2 TYR A 242     -21.226 -32.629  -0.544  1.00  1.81           H  
ATOM   3985  HE1 TYR A 242     -16.782 -34.690   0.156  1.00  1.81           H  
ATOM   3986  HE2 TYR A 242     -21.029 -34.723   0.752  1.00  1.81           H  
ATOM   3987  HH  TYR A 242     -19.658 -36.270   1.557  1.00  1.81           H  
ATOM   3988  N   ASP A 243     -18.771 -29.824  -4.521  1.00  1.92           N  
ATOM   3989  CA  ASP A 243     -18.584 -28.577  -5.247  1.00  1.92           C  
ATOM   3990  C   ASP A 243     -19.516 -28.479  -6.445  1.00  1.92           C  
ATOM   3991  O   ASP A 243     -19.846 -29.490  -7.062  1.00  1.92           O  
ATOM   3992  CB  ASP A 243     -17.139 -28.460  -5.717  1.00  1.92           C  
ATOM   3993  CG  ASP A 243     -16.161 -28.247  -4.575  1.00  1.92           C  
ATOM   3994  OD1 ASP A 243     -16.593 -28.008  -3.471  1.00  1.92           O  
ATOM   3995  OD2 ASP A 243     -14.987 -28.352  -4.815  1.00  1.92           O  
ATOM   3996  H   ASP A 243     -18.018 -30.486  -4.510  1.00  1.92           H  
ATOM   3997  HA  ASP A 243     -18.804 -27.749  -4.574  1.00  1.92           H  
ATOM   3998 1HB  ASP A 243     -16.860 -29.369  -6.254  1.00  1.92           H  
ATOM   3999 2HB  ASP A 243     -17.057 -27.628  -6.425  1.00  1.92           H  
ATOM   4000  N   SER A 244     -19.921 -27.262  -6.789  1.00  1.99           N  
ATOM   4001  CA  SER A 244     -20.729 -27.069  -7.984  1.00  1.99           C  
ATOM   4002  C   SER A 244     -19.817 -27.122  -9.207  1.00  1.99           C  
ATOM   4003  O   SER A 244     -18.594 -27.063  -9.070  1.00  1.99           O  
ATOM   4004  CB  SER A 244     -21.493 -25.753  -7.922  1.00  1.99           C  
ATOM   4005  OG  SER A 244     -20.638 -24.635  -8.017  1.00  1.99           O  
ATOM   4006  H   SER A 244     -19.647 -26.469  -6.228  1.00  1.99           H  
ATOM   4007  HA  SER A 244     -21.450 -27.885  -8.057  1.00  1.99           H  
ATOM   4008 1HB  SER A 244     -22.224 -25.721  -8.731  1.00  1.99           H  
ATOM   4009 2HB  SER A 244     -22.046 -25.707  -6.985  1.00  1.99           H  
ATOM   4010  HG  SER A 244     -19.967 -24.755  -7.338  1.00  1.99           H  
ATOM   4011  N   GLY A 245     -20.407 -27.203 -10.394  1.00  2.01           N  
ATOM   4012  CA  GLY A 245     -19.640 -27.229 -11.634  1.00  2.01           C  
ATOM   4013  C   GLY A 245     -20.578 -27.294 -12.828  1.00  2.01           C  
ATOM   4014  O   GLY A 245     -21.798 -27.306 -12.654  1.00  2.01           O  
ATOM   4015  H   GLY A 245     -21.414 -27.251 -10.440  1.00  2.01           H  
ATOM   4016 1HA  GLY A 245     -19.017 -26.336 -11.698  1.00  2.01           H  
ATOM   4017 2HA  GLY A 245     -18.975 -28.092 -11.635  1.00  2.01           H  
ATOM   4018  N   ILE A 246     -20.015 -27.317 -14.035  1.00  1.99           N  
ATOM   4019  CA  ILE A 246     -20.841 -27.314 -15.237  1.00  1.99           C  
ATOM   4020  C   ILE A 246     -20.616 -28.478 -16.190  1.00  1.99           C  
ATOM   4021  O   ILE A 246     -19.491 -28.770 -16.600  1.00  1.99           O  
ATOM   4022  CB  ILE A 246     -20.652 -25.999 -16.032  1.00  1.99           C  
ATOM   4023  CG1 ILE A 246     -21.063 -24.793 -15.183  1.00  1.99           C  
ATOM   4024  CG2 ILE A 246     -21.470 -26.036 -17.328  1.00  1.99           C  
ATOM   4025  CD1 ILE A 246     -20.715 -23.475 -15.820  1.00  1.99           C  
ATOM   4026  H   ILE A 246     -19.009 -27.323 -14.120  1.00  1.99           H  
ATOM   4027  HA  ILE A 246     -21.883 -27.356 -14.925  1.00  1.99           H  
ATOM   4028  HB  ILE A 246     -19.599 -25.877 -16.286  1.00  1.99           H  
ATOM   4029 1HG1 ILE A 246     -22.140 -24.825 -15.010  1.00  1.99           H  
ATOM   4030 2HG1 ILE A 246     -20.560 -24.833 -14.223  1.00  1.99           H  
ATOM   4031 1HG2 ILE A 246     -21.320 -25.112 -17.876  1.00  1.99           H  
ATOM   4032 2HG2 ILE A 246     -21.151 -26.866 -17.944  1.00  1.99           H  
ATOM   4033 3HG2 ILE A 246     -22.528 -26.149 -17.095  1.00  1.99           H  
ATOM   4034 1HD1 ILE A 246     -21.034 -22.662 -15.162  1.00  1.99           H  
ATOM   4035 2HD1 ILE A 246     -19.637 -23.417 -15.976  1.00  1.99           H  
ATOM   4036 3HD1 ILE A 246     -21.225 -23.388 -16.777  1.00  1.99           H  
ATOM   4037  N   ILE A 247     -21.720 -29.110 -16.554  1.00  1.92           N  
ATOM   4038  CA  ILE A 247     -21.751 -30.155 -17.558  1.00  1.92           C  
ATOM   4039  C   ILE A 247     -22.276 -29.473 -18.804  1.00  1.92           C  
ATOM   4040  O   ILE A 247     -23.280 -28.764 -18.741  1.00  1.92           O  
ATOM   4041  CB  ILE A 247     -22.662 -31.326 -17.158  1.00  1.92           C  
ATOM   4042  CG1 ILE A 247     -22.209 -31.943 -15.824  1.00  1.92           C  
ATOM   4043  CG2 ILE A 247     -22.694 -32.366 -18.247  1.00  1.92           C  
ATOM   4044  CD1 ILE A 247     -20.792 -32.486 -15.857  1.00  1.92           C  
ATOM   4045  H   ILE A 247     -22.591 -28.822 -16.132  1.00  1.92           H  
ATOM   4046  HA  ILE A 247     -20.744 -30.522 -17.750  1.00  1.92           H  
ATOM   4047  HB  ILE A 247     -23.674 -30.952 -17.012  1.00  1.92           H  
ATOM   4048 1HG1 ILE A 247     -22.272 -31.185 -15.043  1.00  1.92           H  
ATOM   4049 2HG1 ILE A 247     -22.883 -32.762 -15.568  1.00  1.92           H  
ATOM   4050 1HG2 ILE A 247     -23.364 -33.171 -17.955  1.00  1.92           H  
ATOM   4051 2HG2 ILE A 247     -23.050 -31.917 -19.170  1.00  1.92           H  
ATOM   4052 3HG2 ILE A 247     -21.693 -32.761 -18.403  1.00  1.92           H  
ATOM   4053 1HD1 ILE A 247     -20.531 -32.909 -14.891  1.00  1.92           H  
ATOM   4054 2HD1 ILE A 247     -20.717 -33.261 -16.620  1.00  1.92           H  
ATOM   4055 3HD1 ILE A 247     -20.099 -31.677 -16.093  1.00  1.92           H  
ATOM   4056  N   TYR A 248     -21.585 -29.631 -19.914  1.00  1.83           N  
ATOM   4057  CA  TYR A 248     -21.984 -28.928 -21.117  1.00  1.83           C  
ATOM   4058  C   TYR A 248     -22.874 -29.792 -21.994  1.00  1.83           C  
ATOM   4059  O   TYR A 248     -22.738 -31.016 -22.031  1.00  1.83           O  
ATOM   4060  CB  TYR A 248     -20.745 -28.422 -21.840  1.00  1.83           C  
ATOM   4061  CG  TYR A 248     -20.023 -27.344 -21.021  1.00  1.83           C  
ATOM   4062  CD1 TYR A 248     -19.041 -27.708 -20.100  1.00  1.83           C  
ATOM   4063  CD2 TYR A 248     -20.352 -26.005 -21.179  1.00  1.83           C  
ATOM   4064  CE1 TYR A 248     -18.391 -26.738 -19.351  1.00  1.83           C  
ATOM   4065  CE2 TYR A 248     -19.701 -25.035 -20.428  1.00  1.83           C  
ATOM   4066  CZ  TYR A 248     -18.723 -25.399 -19.521  1.00  1.83           C  
ATOM   4067  OH  TYR A 248     -18.078 -24.433 -18.779  1.00  1.83           O  
ATOM   4068  H   TYR A 248     -20.771 -30.228 -19.917  1.00  1.83           H  
ATOM   4069  HA  TYR A 248     -22.573 -28.056 -20.828  1.00  1.83           H  
ATOM   4070 1HB  TYR A 248     -20.053 -29.246 -22.019  1.00  1.83           H  
ATOM   4071 2HB  TYR A 248     -21.024 -28.000 -22.804  1.00  1.83           H  
ATOM   4072  HD1 TYR A 248     -18.783 -28.758 -19.964  1.00  1.83           H  
ATOM   4073  HD2 TYR A 248     -21.123 -25.715 -21.893  1.00  1.83           H  
ATOM   4074  HE1 TYR A 248     -17.625 -27.028 -18.632  1.00  1.83           H  
ATOM   4075  HE2 TYR A 248     -19.961 -23.984 -20.554  1.00  1.83           H  
ATOM   4076  HH  TYR A 248     -18.572 -23.611 -18.830  1.00  1.83           H  
ATOM   4077  N   CYS A 249     -23.782 -29.128 -22.688  1.00  1.73           N  
ATOM   4078  CA  CYS A 249     -24.798 -29.754 -23.532  1.00  1.73           C  
ATOM   4079  C   CYS A 249     -25.115 -28.932 -24.771  1.00  1.73           C  
ATOM   4080  O   CYS A 249     -24.800 -27.741 -24.836  1.00  1.73           O  
ATOM   4081  CB  CYS A 249     -26.042 -29.974 -22.688  1.00  1.73           C  
ATOM   4082  SG  CYS A 249     -26.589 -28.463 -21.823  1.00  1.73           S  
ATOM   4083  H   CYS A 249     -23.796 -28.121 -22.599  1.00  1.73           H  
ATOM   4084  HA  CYS A 249     -24.418 -30.729 -23.852  1.00  1.73           H  
ATOM   4085 1HB  CYS A 249     -26.861 -30.327 -23.319  1.00  1.73           H  
ATOM   4086 2HB  CYS A 249     -25.851 -30.726 -21.948  1.00  1.73           H  
ATOM   4087  N   LEU A 250     -25.739 -29.577 -25.764  1.00  1.63           N  
ATOM   4088  CA  LEU A 250     -26.045 -28.931 -27.044  1.00  1.63           C  
ATOM   4089  C   LEU A 250     -27.469 -28.414 -27.249  1.00  1.63           C  
ATOM   4090  O   LEU A 250     -27.702 -27.587 -28.131  1.00  1.63           O  
ATOM   4091  CB  LEU A 250     -25.719 -29.904 -28.172  1.00  1.63           C  
ATOM   4092  CG  LEU A 250     -24.259 -30.351 -28.222  1.00  1.63           C  
ATOM   4093  CD1 LEU A 250     -24.079 -31.350 -29.348  1.00  1.63           C  
ATOM   4094  CD2 LEU A 250     -23.367 -29.133 -28.406  1.00  1.63           C  
ATOM   4095  H   LEU A 250     -25.969 -30.569 -25.639  1.00  1.63           H  
ATOM   4096  HA  LEU A 250     -25.378 -28.077 -27.140  1.00  1.63           H  
ATOM   4097 1HB  LEU A 250     -26.339 -30.795 -28.046  1.00  1.63           H  
ATOM   4098 2HB  LEU A 250     -25.968 -29.438 -29.123  1.00  1.63           H  
ATOM   4099  HG  LEU A 250     -24.001 -30.850 -27.286  1.00  1.63           H  
ATOM   4100 1HD1 LEU A 250     -23.042 -31.681 -29.379  1.00  1.63           H  
ATOM   4101 2HD1 LEU A 250     -24.732 -32.207 -29.177  1.00  1.63           H  
ATOM   4102 3HD1 LEU A 250     -24.339 -30.878 -30.295  1.00  1.63           H  
ATOM   4103 1HD2 LEU A 250     -22.323 -29.445 -28.434  1.00  1.63           H  
ATOM   4104 2HD2 LEU A 250     -23.621 -28.633 -29.341  1.00  1.63           H  
ATOM   4105 3HD2 LEU A 250     -23.518 -28.444 -27.572  1.00  1.63           H  
ATOM   4106  N   SER A 251     -28.421 -28.916 -26.486  1.00  1.54           N  
ATOM   4107  CA  SER A 251     -29.815 -28.511 -26.668  1.00  1.54           C  
ATOM   4108  C   SER A 251     -30.534 -28.563 -25.357  1.00  1.54           C  
ATOM   4109  O   SER A 251     -30.187 -29.375 -24.506  1.00  1.54           O  
ATOM   4110  CB  SER A 251     -30.524 -29.437 -27.637  1.00  1.54           C  
ATOM   4111  OG  SER A 251     -30.645 -30.758 -27.107  1.00  1.54           O  
ATOM   4112  H   SER A 251     -28.172 -29.580 -25.770  1.00  1.54           H  
ATOM   4113  HA  SER A 251     -29.844 -27.485 -27.041  1.00  1.54           H  
ATOM   4114 1HB  SER A 251     -31.513 -29.041 -27.864  1.00  1.54           H  
ATOM   4115 2HB  SER A 251     -29.965 -29.469 -28.572  1.00  1.54           H  
ATOM   4116  HG  SER A 251     -30.899 -31.315 -27.855  1.00  1.54           H  
ATOM   4117  N   ARG A 252     -31.623 -27.816 -25.232  1.00  1.45           N  
ATOM   4118  CA  ARG A 252     -32.342 -27.820 -23.972  1.00  1.45           C  
ATOM   4119  C   ARG A 252     -32.803 -29.225 -23.611  1.00  1.45           C  
ATOM   4120  O   ARG A 252     -32.731 -29.625 -22.454  1.00  1.45           O  
ATOM   4121  CB  ARG A 252     -33.527 -26.871 -24.006  1.00  1.45           C  
ATOM   4122  CG  ARG A 252     -34.280 -26.784 -22.679  1.00  1.45           C  
ATOM   4123  CD  ARG A 252     -33.387 -26.195 -21.607  1.00  1.45           C  
ATOM   4124  NE  ARG A 252     -34.035 -26.110 -20.297  1.00  1.45           N  
ATOM   4125  CZ  ARG A 252     -34.714 -25.040 -19.827  1.00  1.45           C  
ATOM   4126  NH1 ARG A 252     -34.827 -23.944 -20.558  1.00  1.45           N  
ATOM   4127  NH2 ARG A 252     -35.270 -25.089 -18.629  1.00  1.45           N  
ATOM   4128  H   ARG A 252     -31.894 -27.187 -25.976  1.00  1.45           H  
ATOM   4129  HA  ARG A 252     -31.664 -27.471 -23.194  1.00  1.45           H  
ATOM   4130 1HB  ARG A 252     -33.190 -25.871 -24.271  1.00  1.45           H  
ATOM   4131 2HB  ARG A 252     -34.234 -27.195 -24.767  1.00  1.45           H  
ATOM   4132 1HG  ARG A 252     -35.159 -26.151 -22.788  1.00  1.45           H  
ATOM   4133 2HG  ARG A 252     -34.586 -27.785 -22.354  1.00  1.45           H  
ATOM   4134 1HD  ARG A 252     -32.501 -26.820 -21.499  1.00  1.45           H  
ATOM   4135 2HD  ARG A 252     -33.090 -25.192 -21.902  1.00  1.45           H  
ATOM   4136  HE  ARG A 252     -33.980 -26.954 -19.690  1.00  1.45           H  
ATOM   4137 1HH1 ARG A 252     -34.402 -23.903 -21.473  1.00  1.45           H  
ATOM   4138 2HH1 ARG A 252     -35.331 -23.147 -20.200  1.00  1.45           H  
ATOM   4139 1HH2 ARG A 252     -35.185 -25.929 -18.062  1.00  1.45           H  
ATOM   4140 2HH2 ARG A 252     -35.781 -24.299 -18.278  1.00  1.45           H  
ATOM   4141  N   ARG A 253     -33.233 -30.009 -24.600  1.00  1.37           N  
ATOM   4142  CA  ARG A 253     -33.669 -31.356 -24.280  1.00  1.37           C  
ATOM   4143  C   ARG A 253     -32.510 -32.175 -23.704  1.00  1.37           C  
ATOM   4144  O   ARG A 253     -32.690 -32.899 -22.717  1.00  1.37           O  
ATOM   4145  CB  ARG A 253     -34.212 -32.045 -25.521  1.00  1.37           C  
ATOM   4146  CG  ARG A 253     -35.550 -31.506 -26.018  1.00  1.37           C  
ATOM   4147  CD  ARG A 253     -35.990 -32.178 -27.275  1.00  1.37           C  
ATOM   4148  NE  ARG A 253     -37.265 -31.659 -27.753  1.00  1.37           N  
ATOM   4149  CZ  ARG A 253     -37.823 -31.966 -28.943  1.00  1.37           C  
ATOM   4150  NH1 ARG A 253     -37.211 -32.788 -29.767  1.00  1.37           N  
ATOM   4151  NH2 ARG A 253     -38.987 -31.439 -29.281  1.00  1.37           N  
ATOM   4152  H   ARG A 253     -33.261 -29.667 -25.548  1.00  1.37           H  
ATOM   4153  HA  ARG A 253     -34.460 -31.297 -23.533  1.00  1.37           H  
ATOM   4154 1HB  ARG A 253     -33.493 -31.944 -26.334  1.00  1.37           H  
ATOM   4155 2HB  ARG A 253     -34.333 -33.110 -25.322  1.00  1.37           H  
ATOM   4156 1HG  ARG A 253     -36.313 -31.669 -25.257  1.00  1.37           H  
ATOM   4157 2HG  ARG A 253     -35.456 -30.437 -26.214  1.00  1.37           H  
ATOM   4158 1HD  ARG A 253     -35.243 -32.016 -28.052  1.00  1.37           H  
ATOM   4159 2HD  ARG A 253     -36.102 -33.246 -27.096  1.00  1.37           H  
ATOM   4160  HE  ARG A 253     -37.768 -31.023 -27.149  1.00  1.37           H  
ATOM   4161 1HH1 ARG A 253     -36.321 -33.192 -29.510  1.00  1.37           H  
ATOM   4162 2HH1 ARG A 253     -37.630 -33.016 -30.657  1.00  1.37           H  
ATOM   4163 1HH2 ARG A 253     -39.458 -30.807 -28.648  1.00  1.37           H  
ATOM   4164 2HH2 ARG A 253     -39.405 -31.667 -30.170  1.00  1.37           H  
ATOM   4165  N   GLU A 254     -31.308 -32.053 -24.286  1.00  1.31           N  
ATOM   4166  CA  GLU A 254     -30.158 -32.793 -23.761  1.00  1.31           C  
ATOM   4167  C   GLU A 254     -29.786 -32.321 -22.358  1.00  1.31           C  
ATOM   4168  O   GLU A 254     -29.460 -33.121 -21.474  1.00  1.31           O  
ATOM   4169  CB  GLU A 254     -28.945 -32.671 -24.696  1.00  1.31           C  
ATOM   4170  CG  GLU A 254     -27.713 -33.450 -24.241  1.00  1.31           C  
ATOM   4171  CD  GLU A 254     -26.540 -33.469 -25.239  1.00  1.31           C  
ATOM   4172  OE1 GLU A 254     -26.027 -32.431 -25.623  1.00  1.31           O  
ATOM   4173  OE2 GLU A 254     -26.141 -34.555 -25.615  1.00  1.31           O  
ATOM   4174  H   GLU A 254     -31.172 -31.445 -25.104  1.00  1.31           H  
ATOM   4175  HA  GLU A 254     -30.432 -33.847 -23.698  1.00  1.31           H  
ATOM   4176 1HB  GLU A 254     -29.218 -33.014 -25.693  1.00  1.31           H  
ATOM   4177 2HB  GLU A 254     -28.663 -31.619 -24.782  1.00  1.31           H  
ATOM   4178 1HG  GLU A 254     -27.373 -32.989 -23.330  1.00  1.31           H  
ATOM   4179 2HG  GLU A 254     -28.006 -34.472 -24.007  1.00  1.31           H  
ATOM   4180  N   CYS A 255     -29.848 -31.007 -22.163  1.00  1.26           N  
ATOM   4181  CA  CYS A 255     -29.443 -30.379 -20.921  1.00  1.26           C  
ATOM   4182  C   CYS A 255     -30.357 -30.832 -19.789  1.00  1.26           C  
ATOM   4183  O   CYS A 255     -29.886 -31.187 -18.702  1.00  1.26           O  
ATOM   4184  CB  CYS A 255     -29.597 -28.869 -21.059  1.00  1.26           C  
ATOM   4185  SG  CYS A 255     -28.509 -28.077 -22.330  1.00  1.26           S  
ATOM   4186  H   CYS A 255     -30.145 -30.416 -22.938  1.00  1.26           H  
ATOM   4187  HA  CYS A 255     -28.414 -30.655 -20.696  1.00  1.26           H  
ATOM   4188 1HB  CYS A 255     -30.628 -28.637 -21.305  1.00  1.26           H  
ATOM   4189 2HB  CYS A 255     -29.387 -28.402 -20.102  1.00  1.26           H  
ATOM   4190  N   ASP A 256     -31.671 -30.860 -20.068  1.00  1.23           N  
ATOM   4191  CA  ASP A 256     -32.662 -31.275 -19.085  1.00  1.23           C  
ATOM   4192  C   ASP A 256     -32.598 -32.772 -18.840  1.00  1.23           C  
ATOM   4193  O   ASP A 256     -32.741 -33.223 -17.702  1.00  1.23           O  
ATOM   4194  CB  ASP A 256     -34.091 -30.930 -19.524  1.00  1.23           C  
ATOM   4195  CG  ASP A 256     -34.452 -29.444 -19.502  1.00  1.23           C  
ATOM   4196  OD1 ASP A 256     -33.711 -28.639 -18.978  1.00  1.23           O  
ATOM   4197  OD2 ASP A 256     -35.511 -29.123 -19.986  1.00  1.23           O  
ATOM   4198  H   ASP A 256     -31.991 -30.553 -20.987  1.00  1.23           H  
ATOM   4199  HA  ASP A 256     -32.453 -30.762 -18.149  1.00  1.23           H  
ATOM   4200 1HB  ASP A 256     -34.229 -31.289 -20.549  1.00  1.23           H  
ATOM   4201 2HB  ASP A 256     -34.799 -31.470 -18.898  1.00  1.23           H  
ATOM   4202  N   THR A 257     -32.354 -33.555 -19.895  1.00  1.20           N  
ATOM   4203  CA  THR A 257     -32.282 -34.996 -19.737  1.00  1.20           C  
ATOM   4204  C   THR A 257     -31.148 -35.338 -18.786  1.00  1.20           C  
ATOM   4205  O   THR A 257     -31.317 -36.146 -17.857  1.00  1.20           O  
ATOM   4206  CB  THR A 257     -32.062 -35.697 -21.090  1.00  1.20           C  
ATOM   4207  OG1 THR A 257     -33.172 -35.421 -21.960  1.00  1.20           O  
ATOM   4208  CG2 THR A 257     -31.928 -37.196 -20.893  1.00  1.20           C  
ATOM   4209  H   THR A 257     -32.255 -33.160 -20.830  1.00  1.20           H  
ATOM   4210  HA  THR A 257     -33.215 -35.352 -19.303  1.00  1.20           H  
ATOM   4211  HB  THR A 257     -31.151 -35.310 -21.550  1.00  1.20           H  
ATOM   4212  HG1 THR A 257     -33.184 -34.457 -22.156  1.00  1.20           H  
ATOM   4213 1HG2 THR A 257     -31.768 -37.674 -21.858  1.00  1.20           H  
ATOM   4214 2HG2 THR A 257     -31.078 -37.399 -20.240  1.00  1.20           H  
ATOM   4215 3HG2 THR A 257     -32.837 -37.585 -20.439  1.00  1.20           H  
ATOM   4216  N   MET A 258     -29.980 -34.719 -18.994  1.00  1.16           N  
ATOM   4217  CA  MET A 258     -28.887 -35.002 -18.090  1.00  1.16           C  
ATOM   4218  C   MET A 258     -29.154 -34.466 -16.698  1.00  1.16           C  
ATOM   4219  O   MET A 258     -28.906 -35.169 -15.723  1.00  1.16           O  
ATOM   4220  CB  MET A 258     -27.567 -34.443 -18.593  1.00  1.16           C  
ATOM   4221  CG  MET A 258     -26.985 -35.152 -19.781  1.00  1.16           C  
ATOM   4222  SD  MET A 258     -25.300 -34.648 -20.087  1.00  1.16           S  
ATOM   4223  CE  MET A 258     -25.563 -32.999 -20.612  1.00  1.16           C  
ATOM   4224  H   MET A 258     -29.858 -34.070 -19.776  1.00  1.16           H  
ATOM   4225  HA  MET A 258     -28.785 -36.083 -18.011  1.00  1.16           H  
ATOM   4226 1HB  MET A 258     -27.718 -33.398 -18.880  1.00  1.16           H  
ATOM   4227 2HB  MET A 258     -26.830 -34.460 -17.789  1.00  1.16           H  
ATOM   4228 1HG  MET A 258     -27.004 -36.223 -19.624  1.00  1.16           H  
ATOM   4229 2HG  MET A 258     -27.584 -34.921 -20.667  1.00  1.16           H  
ATOM   4230 1HE  MET A 258     -24.608 -32.539 -20.863  1.00  1.16           H  
ATOM   4231 2HE  MET A 258     -26.196 -33.007 -21.480  1.00  1.16           H  
ATOM   4232 3HE  MET A 258     -26.047 -32.430 -19.818  1.00  1.16           H  
ATOM   4233  N   ALA A 259     -29.718 -33.259 -16.577  1.00  1.12           N  
ATOM   4234  CA  ALA A 259     -29.973 -32.718 -15.247  1.00  1.12           C  
ATOM   4235  C   ALA A 259     -30.920 -33.612 -14.464  1.00  1.12           C  
ATOM   4236  O   ALA A 259     -30.693 -33.904 -13.288  1.00  1.12           O  
ATOM   4237  CB  ALA A 259     -30.569 -31.330 -15.357  1.00  1.12           C  
ATOM   4238  H   ALA A 259     -29.928 -32.686 -17.396  1.00  1.12           H  
ATOM   4239  HA  ALA A 259     -29.026 -32.667 -14.711  1.00  1.12           H  
ATOM   4240 1HB  ALA A 259     -30.739 -30.924 -14.365  1.00  1.12           H  
ATOM   4241 2HB  ALA A 259     -29.882 -30.684 -15.903  1.00  1.12           H  
ATOM   4242 3HB  ALA A 259     -31.514 -31.390 -15.894  1.00  1.12           H  
ATOM   4243  N   ASP A 260     -31.943 -34.136 -15.138  1.00  1.08           N  
ATOM   4244  CA  ASP A 260     -32.921 -34.973 -14.471  1.00  1.08           C  
ATOM   4245  C   ASP A 260     -32.269 -36.274 -14.044  1.00  1.08           C  
ATOM   4246  O   ASP A 260     -32.458 -36.723 -12.910  1.00  1.08           O  
ATOM   4247  CB  ASP A 260     -34.108 -35.234 -15.414  1.00  1.08           C  
ATOM   4248  CG  ASP A 260     -35.327 -35.913 -14.759  1.00  1.08           C  
ATOM   4249  OD1 ASP A 260     -35.901 -35.325 -13.874  1.00  1.08           O  
ATOM   4250  OD2 ASP A 260     -35.692 -37.008 -15.168  1.00  1.08           O  
ATOM   4251  H   ASP A 260     -32.083 -33.895 -16.118  1.00  1.08           H  
ATOM   4252  HA  ASP A 260     -33.279 -34.453 -13.583  1.00  1.08           H  
ATOM   4253 1HB  ASP A 260     -34.430 -34.282 -15.846  1.00  1.08           H  
ATOM   4254 2HB  ASP A 260     -33.765 -35.853 -16.247  1.00  1.08           H  
ATOM   4255  N   THR A 261     -31.450 -36.854 -14.920  1.00  1.03           N  
ATOM   4256  CA  THR A 261     -30.799 -38.106 -14.595  1.00  1.03           C  
ATOM   4257  C   THR A 261     -29.860 -37.927 -13.410  1.00  1.03           C  
ATOM   4258  O   THR A 261     -29.856 -38.730 -12.472  1.00  1.03           O  
ATOM   4259  CB  THR A 261     -30.009 -38.628 -15.798  1.00  1.03           C  
ATOM   4260  OG1 THR A 261     -30.913 -38.845 -16.897  1.00  1.03           O  
ATOM   4261  CG2 THR A 261     -29.309 -39.936 -15.428  1.00  1.03           C  
ATOM   4262  H   THR A 261     -31.309 -36.445 -15.846  1.00  1.03           H  
ATOM   4263  HA  THR A 261     -31.558 -38.838 -14.327  1.00  1.03           H  
ATOM   4264  HB  THR A 261     -29.265 -37.886 -16.095  1.00  1.03           H  
ATOM   4265  HG1 THR A 261     -31.251 -37.966 -17.199  1.00  1.03           H  
ATOM   4266 1HG2 THR A 261     -28.753 -40.309 -16.280  1.00  1.03           H  
ATOM   4267 2HG2 THR A 261     -28.621 -39.761 -14.593  1.00  1.03           H  
ATOM   4268 3HG2 THR A 261     -30.051 -40.675 -15.131  1.00  1.03           H  
ATOM   4269  N   LEU A 262     -29.074 -36.859 -13.437  1.00  0.99           N  
ATOM   4270  CA  LEU A 262     -28.109 -36.638 -12.386  1.00  0.99           C  
ATOM   4271  C   LEU A 262     -28.825 -36.435 -11.042  1.00  0.99           C  
ATOM   4272  O   LEU A 262     -28.364 -36.961 -10.021  1.00  0.99           O  
ATOM   4273  CB  LEU A 262     -27.215 -35.458 -12.775  1.00  0.99           C  
ATOM   4274  CG  LEU A 262     -26.268 -35.720 -14.017  1.00  0.99           C  
ATOM   4275  CD1 LEU A 262     -25.526 -34.432 -14.392  1.00  0.99           C  
ATOM   4276  CD2 LEU A 262     -25.315 -36.828 -13.720  1.00  0.99           C  
ATOM   4277  H   LEU A 262     -29.125 -36.209 -14.221  1.00  0.99           H  
ATOM   4278  HA  LEU A 262     -27.481 -37.523 -12.307  1.00  0.99           H  
ATOM   4279 1HB  LEU A 262     -27.868 -34.631 -13.041  1.00  0.99           H  
ATOM   4280 2HB  LEU A 262     -26.611 -35.168 -11.929  1.00  0.99           H  
ATOM   4281  HG  LEU A 262     -26.869 -36.017 -14.860  1.00  0.99           H  
ATOM   4282 1HD1 LEU A 262     -24.895 -34.616 -15.264  1.00  0.99           H  
ATOM   4283 2HD1 LEU A 262     -26.256 -33.655 -14.629  1.00  0.99           H  
ATOM   4284 3HD1 LEU A 262     -24.908 -34.111 -13.556  1.00  0.99           H  
ATOM   4285 1HD2 LEU A 262     -24.692 -37.012 -14.595  1.00  0.99           H  
ATOM   4286 2HD2 LEU A 262     -24.694 -36.556 -12.894  1.00  0.99           H  
ATOM   4287 3HD2 LEU A 262     -25.879 -37.730 -13.481  1.00  0.99           H  
ATOM   4288  N   GLN A 263     -29.991 -35.754 -11.043  1.00  0.96           N  
ATOM   4289  CA  GLN A 263     -30.769 -35.605  -9.807  1.00  0.96           C  
ATOM   4290  C   GLN A 263     -31.308 -36.944  -9.311  1.00  0.96           C  
ATOM   4291  O   GLN A 263     -31.272 -37.227  -8.110  1.00  0.96           O  
ATOM   4292  CB  GLN A 263     -31.943 -34.630  -9.972  1.00  0.96           C  
ATOM   4293  CG  GLN A 263     -31.568 -33.164 -10.111  1.00  0.96           C  
ATOM   4294  CD  GLN A 263     -32.802 -32.302 -10.281  1.00  0.96           C  
ATOM   4295  OE1 GLN A 263     -33.874 -32.603  -9.732  1.00  0.96           O  
ATOM   4296  NE2 GLN A 263     -32.674 -31.231 -11.031  1.00  0.96           N  
ATOM   4297  H   GLN A 263     -30.327 -35.307 -11.899  1.00  0.96           H  
ATOM   4298  HA  GLN A 263     -30.122 -35.227  -9.034  1.00  0.96           H  
ATOM   4299 1HB  GLN A 263     -32.503 -34.905 -10.868  1.00  0.96           H  
ATOM   4300 2HB  GLN A 263     -32.617 -34.727  -9.124  1.00  0.96           H  
ATOM   4301 1HG  GLN A 263     -31.038 -32.842  -9.216  1.00  0.96           H  
ATOM   4302 2HG  GLN A 263     -30.932 -33.031 -10.983  1.00  0.96           H  
ATOM   4303 1HE2 GLN A 263     -33.449 -30.623 -11.179  1.00  0.96           H  
ATOM   4304 2HE2 GLN A 263     -31.765 -31.019 -11.446  1.00  0.96           H  
ATOM   4305  N   ARG A 264     -31.760 -37.801 -10.230  1.00  0.95           N  
ATOM   4306  CA  ARG A 264     -32.291 -39.116  -9.864  1.00  0.95           C  
ATOM   4307  C   ARG A 264     -31.226 -39.963  -9.180  1.00  0.95           C  
ATOM   4308  O   ARG A 264     -31.530 -40.773  -8.300  1.00  0.95           O  
ATOM   4309  CB  ARG A 264     -32.835 -39.830 -11.089  1.00  0.95           C  
ATOM   4310  CG  ARG A 264     -34.132 -39.241 -11.624  1.00  0.95           C  
ATOM   4311  CD  ARG A 264     -34.576 -39.900 -12.866  1.00  0.95           C  
ATOM   4312  NE  ARG A 264     -35.715 -39.224 -13.434  1.00  0.95           N  
ATOM   4313  CZ  ARG A 264     -36.997 -39.435 -13.150  1.00  0.95           C  
ATOM   4314  NH1 ARG A 264     -37.382 -40.363 -12.293  1.00  0.95           N  
ATOM   4315  NH2 ARG A 264     -37.858 -38.669 -13.770  1.00  0.95           N  
ATOM   4316  H   ARG A 264     -31.777 -37.518 -11.211  1.00  0.95           H  
ATOM   4317  HA  ARG A 264     -33.114 -38.969  -9.168  1.00  0.95           H  
ATOM   4318 1HB  ARG A 264     -32.099 -39.790 -11.887  1.00  0.95           H  
ATOM   4319 2HB  ARG A 264     -33.005 -40.879 -10.854  1.00  0.95           H  
ATOM   4320 1HG  ARG A 264     -34.913 -39.376 -10.880  1.00  0.95           H  
ATOM   4321 2HG  ARG A 264     -34.014 -38.184 -11.818  1.00  0.95           H  
ATOM   4322 1HD  ARG A 264     -33.769 -39.869 -13.597  1.00  0.95           H  
ATOM   4323 2HD  ARG A 264     -34.852 -40.932 -12.666  1.00  0.95           H  
ATOM   4324  HE  ARG A 264     -35.536 -38.461 -14.103  1.00  0.95           H  
ATOM   4325 1HH1 ARG A 264     -36.694 -40.938 -11.831  1.00  0.95           H  
ATOM   4326 2HH1 ARG A 264     -38.364 -40.496 -12.101  1.00  0.95           H  
ATOM   4327 1HH2 ARG A 264     -37.464 -37.959 -14.418  1.00  0.95           H  
ATOM   4328 2HH2 ARG A 264     -38.846 -38.758 -13.614  1.00  0.95           H  
ATOM   4329  N   ASP A 265     -29.972 -39.717  -9.546  1.00  0.96           N  
ATOM   4330  CA  ASP A 265     -28.829 -40.420  -9.000  1.00  0.96           C  
ATOM   4331  C   ASP A 265     -28.147 -39.693  -7.815  1.00  0.96           C  
ATOM   4332  O   ASP A 265     -27.055 -40.086  -7.379  1.00  0.96           O  
ATOM   4333  CB  ASP A 265     -27.843 -40.712 -10.119  1.00  0.96           C  
ATOM   4334  CG  ASP A 265     -28.365 -41.771 -11.120  1.00  0.96           C  
ATOM   4335  OD1 ASP A 265     -28.935 -42.739 -10.672  1.00  0.96           O  
ATOM   4336  OD2 ASP A 265     -28.178 -41.610 -12.306  1.00  0.96           O  
ATOM   4337  H   ASP A 265     -29.816 -39.045 -10.301  1.00  0.96           H  
ATOM   4338  HA  ASP A 265     -29.183 -41.380  -8.628  1.00  0.96           H  
ATOM   4339 1HB  ASP A 265     -27.656 -39.785 -10.666  1.00  0.96           H  
ATOM   4340 2HB  ASP A 265     -26.919 -41.048  -9.704  1.00  0.96           H  
ATOM   4341  N   GLY A 266     -28.811 -38.664  -7.260  1.00  0.98           N  
ATOM   4342  CA  GLY A 266     -28.327 -37.977  -6.058  1.00  0.98           C  
ATOM   4343  C   GLY A 266     -27.538 -36.665  -6.195  1.00  0.98           C  
ATOM   4344  O   GLY A 266     -27.015 -36.174  -5.191  1.00  0.98           O  
ATOM   4345  H   GLY A 266     -29.696 -38.347  -7.659  1.00  0.98           H  
ATOM   4346 1HA  GLY A 266     -29.195 -37.779  -5.430  1.00  0.98           H  
ATOM   4347 2HA  GLY A 266     -27.719 -38.680  -5.494  1.00  0.98           H  
ATOM   4348  N   LEU A 267     -27.439 -36.083  -7.385  1.00  1.02           N  
ATOM   4349  CA  LEU A 267     -26.700 -34.822  -7.502  1.00  1.02           C  
ATOM   4350  C   LEU A 267     -27.613 -33.607  -7.675  1.00  1.02           C  
ATOM   4351  O   LEU A 267     -28.579 -33.642  -8.427  1.00  1.02           O  
ATOM   4352  CB  LEU A 267     -25.756 -34.890  -8.686  1.00  1.02           C  
ATOM   4353  CG  LEU A 267     -24.692 -35.982  -8.664  1.00  1.02           C  
ATOM   4354  CD1 LEU A 267     -23.985 -35.928  -9.957  1.00  1.02           C  
ATOM   4355  CD2 LEU A 267     -23.725 -35.756  -7.513  1.00  1.02           C  
ATOM   4356  H   LEU A 267     -27.865 -36.502  -8.212  1.00  1.02           H  
ATOM   4357  HA  LEU A 267     -26.113 -34.679  -6.597  1.00  1.02           H  
ATOM   4358 1HB  LEU A 267     -26.353 -35.041  -9.578  1.00  1.02           H  
ATOM   4359 2HB  LEU A 267     -25.248 -33.930  -8.776  1.00  1.02           H  
ATOM   4360  HG  LEU A 267     -25.156 -36.967  -8.559  1.00  1.02           H  
ATOM   4361 1HD1 LEU A 267     -23.202 -36.675  -9.989  1.00  1.02           H  
ATOM   4362 2HD1 LEU A 267     -24.696 -36.100 -10.743  1.00  1.02           H  
ATOM   4363 3HD1 LEU A 267     -23.560 -34.965 -10.072  1.00  1.02           H  
ATOM   4364 1HD2 LEU A 267     -22.957 -36.533  -7.522  1.00  1.02           H  
ATOM   4365 2HD2 LEU A 267     -23.251 -34.780  -7.617  1.00  1.02           H  
ATOM   4366 3HD2 LEU A 267     -24.269 -35.794  -6.566  1.00  1.02           H  
ATOM   4367  N   ALA A 268     -27.259 -32.476  -7.070  1.00  1.07           N  
ATOM   4368  CA  ALA A 268     -28.073 -31.261  -7.231  1.00  1.07           C  
ATOM   4369  C   ALA A 268     -27.774 -30.563  -8.560  1.00  1.07           C  
ATOM   4370  O   ALA A 268     -27.213 -29.469  -8.602  1.00  1.07           O  
ATOM   4371  CB  ALA A 268     -27.820 -30.311  -6.077  1.00  1.07           C  
ATOM   4372  H   ALA A 268     -26.447 -32.462  -6.469  1.00  1.07           H  
ATOM   4373  HA  ALA A 268     -29.124 -31.551  -7.232  1.00  1.07           H  
ATOM   4374 1HB  ALA A 268     -28.447 -29.426  -6.195  1.00  1.07           H  
ATOM   4375 2HB  ALA A 268     -28.062 -30.806  -5.137  1.00  1.07           H  
ATOM   4376 3HB  ALA A 268     -26.773 -30.016  -6.073  1.00  1.07           H  
ATOM   4377  N   ALA A 269     -28.143 -31.232  -9.639  1.00  1.13           N  
ATOM   4378  CA  ALA A 269     -27.871 -30.795 -11.001  1.00  1.13           C  
ATOM   4379  C   ALA A 269     -29.010 -30.002 -11.626  1.00  1.13           C  
ATOM   4380  O   ALA A 269     -30.063 -30.558 -11.939  1.00  1.13           O  
ATOM   4381  CB  ALA A 269     -27.590 -32.008 -11.854  1.00  1.13           C  
ATOM   4382  H   ALA A 269     -28.603 -32.125  -9.478  1.00  1.13           H  
ATOM   4383  HA  ALA A 269     -26.990 -30.154 -10.978  1.00  1.13           H  
ATOM   4384 1HB  ALA A 269     -27.346 -31.692 -12.867  1.00  1.13           H  
ATOM   4385 2HB  ALA A 269     -26.751 -32.564 -11.434  1.00  1.13           H  
ATOM   4386 3HB  ALA A 269     -28.477 -32.645 -11.872  1.00  1.13           H  
ATOM   4387  N   LEU A 270     -28.804 -28.709 -11.814  1.00  1.21           N  
ATOM   4388  CA  LEU A 270     -29.844 -27.862 -12.380  1.00  1.21           C  
ATOM   4389  C   LEU A 270     -29.435 -27.430 -13.795  1.00  1.21           C  
ATOM   4390  O   LEU A 270     -28.257 -27.180 -14.050  1.00  1.21           O  
ATOM   4391  CB  LEU A 270     -30.073 -26.682 -11.440  1.00  1.21           C  
ATOM   4392  CG  LEU A 270     -30.477 -27.065 -10.001  1.00  1.21           C  
ATOM   4393  CD1 LEU A 270     -30.572 -25.814  -9.147  1.00  1.21           C  
ATOM   4394  CD2 LEU A 270     -31.795 -27.800 -10.036  1.00  1.21           C  
ATOM   4395  H   LEU A 270     -27.920 -28.298 -11.538  1.00  1.21           H  
ATOM   4396  HA  LEU A 270     -30.769 -28.432 -12.451  1.00  1.21           H  
ATOM   4397 1HB  LEU A 270     -29.155 -26.116 -11.359  1.00  1.21           H  
ATOM   4398 2HB  LEU A 270     -30.849 -26.052 -11.852  1.00  1.21           H  
ATOM   4399  HG  LEU A 270     -29.712 -27.715  -9.565  1.00  1.21           H  
ATOM   4400 1HD1 LEU A 270     -30.851 -26.088  -8.130  1.00  1.21           H  
ATOM   4401 2HD1 LEU A 270     -29.601 -25.314  -9.125  1.00  1.21           H  
ATOM   4402 3HD1 LEU A 270     -31.322 -25.139  -9.557  1.00  1.21           H  
ATOM   4403 1HD2 LEU A 270     -32.085 -28.085  -9.025  1.00  1.21           H  
ATOM   4404 2HD2 LEU A 270     -32.562 -27.154 -10.466  1.00  1.21           H  
ATOM   4405 3HD2 LEU A 270     -31.689 -28.689 -10.645  1.00  1.21           H  
ATOM   4406  N   ALA A 271     -30.393 -27.373 -14.721  1.00  1.34           N  
ATOM   4407  CA  ALA A 271     -30.089 -26.993 -16.104  1.00  1.34           C  
ATOM   4408  C   ALA A 271     -30.076 -25.484 -16.327  1.00  1.34           C  
ATOM   4409  O   ALA A 271     -30.870 -24.754 -15.737  1.00  1.34           O  
ATOM   4410  CB  ALA A 271     -31.106 -27.621 -17.055  1.00  1.34           C  
ATOM   4411  H   ALA A 271     -31.346 -27.594 -14.467  1.00  1.34           H  
ATOM   4412  HA  ALA A 271     -29.096 -27.375 -16.344  1.00  1.34           H  
ATOM   4413 1HB  ALA A 271     -30.854 -27.368 -18.086  1.00  1.34           H  
ATOM   4414 2HB  ALA A 271     -31.098 -28.705 -16.945  1.00  1.34           H  
ATOM   4415 3HB  ALA A 271     -32.105 -27.249 -16.835  1.00  1.34           H  
ATOM   4416  N   TYR A 272     -29.200 -25.036 -17.232  1.00  1.52           N  
ATOM   4417  CA  TYR A 272     -29.172 -23.640 -17.671  1.00  1.52           C  
ATOM   4418  C   TYR A 272     -29.446 -23.478 -19.169  1.00  1.52           C  
ATOM   4419  O   TYR A 272     -30.371 -22.773 -19.578  1.00  1.52           O  
ATOM   4420  CB  TYR A 272     -27.832 -22.975 -17.347  1.00  1.52           C  
ATOM   4421  CG  TYR A 272     -27.756 -21.550 -17.871  1.00  1.52           C  
ATOM   4422  CD1 TYR A 272     -28.366 -20.523 -17.202  1.00  1.52           C  
ATOM   4423  CD2 TYR A 272     -27.084 -21.294 -19.054  1.00  1.52           C  
ATOM   4424  CE1 TYR A 272     -28.320 -19.235 -17.717  1.00  1.52           C  
ATOM   4425  CE2 TYR A 272     -27.028 -20.021 -19.565  1.00  1.52           C  
ATOM   4426  CZ  TYR A 272     -27.643 -18.992 -18.904  1.00  1.52           C  
ATOM   4427  OH  TYR A 272     -27.583 -17.715 -19.419  1.00  1.52           O  
ATOM   4428  H   TYR A 272     -28.554 -25.694 -17.640  1.00  1.52           H  
ATOM   4429  HA  TYR A 272     -29.950 -23.107 -17.142  1.00  1.52           H  
ATOM   4430 1HB  TYR A 272     -27.682 -22.950 -16.276  1.00  1.52           H  
ATOM   4431 2HB  TYR A 272     -27.016 -23.547 -17.784  1.00  1.52           H  
ATOM   4432  HD1 TYR A 272     -28.881 -20.730 -16.278  1.00  1.52           H  
ATOM   4433  HD2 TYR A 272     -26.599 -22.108 -19.590  1.00  1.52           H  
ATOM   4434  HE1 TYR A 272     -28.809 -18.419 -17.194  1.00  1.52           H  
ATOM   4435  HE2 TYR A 272     -26.498 -19.838 -20.500  1.00  1.52           H  
ATOM   4436  HH  TYR A 272     -27.043 -17.719 -20.214  1.00  1.52           H  
ATOM   4437  N   HIS A 273     -28.636 -24.140 -19.995  1.00  1.80           N  
ATOM   4438  CA  HIS A 273     -28.718 -24.001 -21.449  1.00  1.80           C  
ATOM   4439  C   HIS A 273     -28.530 -22.552 -21.916  1.00  1.80           C  
ATOM   4440  O   HIS A 273     -27.410 -22.112 -22.184  1.00  1.80           O  
ATOM   4441  CB  HIS A 273     -30.064 -24.568 -21.966  1.00  1.80           C  
ATOM   4442  CG  HIS A 273     -30.284 -24.510 -23.482  1.00  1.80           C  
ATOM   4443  ND1 HIS A 273     -31.129 -23.580 -24.086  1.00  1.80           N  
ATOM   4444  CD2 HIS A 273     -29.751 -25.234 -24.491  1.00  1.80           C  
ATOM   4445  CE1 HIS A 273     -31.111 -23.755 -25.390  1.00  1.80           C  
ATOM   4446  NE2 HIS A 273     -30.291 -24.754 -25.672  1.00  1.80           N  
ATOM   4447  H   HIS A 273     -27.915 -24.728 -19.610  1.00  1.80           H  
ATOM   4448  HA  HIS A 273     -27.922 -24.591 -21.906  1.00  1.80           H  
ATOM   4449 1HB  HIS A 273     -30.132 -25.611 -21.672  1.00  1.80           H  
ATOM   4450 2HB  HIS A 273     -30.902 -24.074 -21.505  1.00  1.80           H  
ATOM   4451  HD1 HIS A 273     -31.666 -22.834 -23.623  1.00  1.80           H  
ATOM   4452  HD2 HIS A 273     -29.036 -26.058 -24.518  1.00  1.80           H  
ATOM   4453  HE1 HIS A 273     -31.717 -23.121 -26.036  1.00  1.80           H  
ATOM   4454  N   ALA A 274     -29.646 -21.868 -22.092  1.00  2.23           N  
ATOM   4455  CA  ALA A 274     -29.750 -20.493 -22.560  1.00  2.23           C  
ATOM   4456  C   ALA A 274     -31.220 -20.090 -22.542  1.00  2.23           C  
ATOM   4457  O   ALA A 274     -32.097 -20.940 -22.728  1.00  2.23           O  
ATOM   4458  CB  ALA A 274     -29.177 -20.326 -23.959  1.00  2.23           C  
ATOM   4459  H   ALA A 274     -30.481 -22.326 -21.760  1.00  2.23           H  
ATOM   4460  HA  ALA A 274     -29.207 -19.851 -21.866  1.00  2.23           H  
ATOM   4461 1HB  ALA A 274     -29.279 -19.287 -24.267  1.00  2.23           H  
ATOM   4462 2HB  ALA A 274     -28.126 -20.599 -23.975  1.00  2.23           H  
ATOM   4463 3HB  ALA A 274     -29.723 -20.961 -24.652  1.00  2.23           H  
ATOM   4464  N   GLY A 275     -31.494 -18.792 -22.392  1.00  2.83           N  
ATOM   4465  CA  GLY A 275     -32.864 -18.259 -22.459  1.00  2.83           C  
ATOM   4466  C   GLY A 275     -33.528 -18.233 -21.083  1.00  2.83           C  
ATOM   4467  O   GLY A 275     -34.603 -17.666 -20.894  1.00  2.83           O  
ATOM   4468  H   GLY A 275     -30.733 -18.145 -22.234  1.00  2.83           H  
ATOM   4469 1HA  GLY A 275     -32.839 -17.249 -22.870  1.00  2.83           H  
ATOM   4470 2HA  GLY A 275     -33.458 -18.866 -23.141  1.00  2.83           H  
ATOM   4471  N   LEU A 276     -32.864 -18.867 -20.134  1.00  3.54           N  
ATOM   4472  CA  LEU A 276     -33.286 -18.973 -18.755  1.00  3.54           C  
ATOM   4473  C   LEU A 276     -33.325 -17.582 -18.138  1.00  3.54           C  
ATOM   4474  O   LEU A 276     -32.398 -16.800 -18.348  1.00  3.54           O  
ATOM   4475  CB  LEU A 276     -32.327 -19.881 -17.981  1.00  3.54           C  
ATOM   4476  CG  LEU A 276     -32.787 -20.189 -16.601  1.00  3.54           C  
ATOM   4477  CD1 LEU A 276     -34.041 -21.047 -16.684  1.00  3.54           C  
ATOM   4478  CD2 LEU A 276     -31.734 -20.876 -15.833  1.00  3.54           C  
ATOM   4479  H   LEU A 276     -31.998 -19.307 -20.394  1.00  3.54           H  
ATOM   4480  HA  LEU A 276     -34.288 -19.398 -18.724  1.00  3.54           H  
ATOM   4481 1HB  LEU A 276     -32.198 -20.823 -18.523  1.00  3.54           H  
ATOM   4482 2HB  LEU A 276     -31.361 -19.388 -17.909  1.00  3.54           H  
ATOM   4483  HG  LEU A 276     -33.016 -19.265 -16.116  1.00  3.54           H  
ATOM   4484 1HD1 LEU A 276     -34.403 -21.266 -15.689  1.00  3.54           H  
ATOM   4485 2HD1 LEU A 276     -34.812 -20.516 -17.240  1.00  3.54           H  
ATOM   4486 3HD1 LEU A 276     -33.803 -21.982 -17.191  1.00  3.54           H  
ATOM   4487 1HD2 LEU A 276     -32.090 -21.070 -14.825  1.00  3.54           H  
ATOM   4488 2HD2 LEU A 276     -31.489 -21.806 -16.313  1.00  3.54           H  
ATOM   4489 3HD2 LEU A 276     -30.885 -20.239 -15.797  1.00  3.54           H  
ATOM   4490  N   SER A 277     -34.386 -17.241 -17.408  1.00  4.26           N  
ATOM   4491  CA  SER A 277     -34.430 -15.905 -16.823  1.00  4.26           C  
ATOM   4492  C   SER A 277     -33.293 -15.731 -15.846  1.00  4.26           C  
ATOM   4493  O   SER A 277     -32.880 -16.700 -15.207  1.00  4.26           O  
ATOM   4494  CB  SER A 277     -35.738 -15.688 -16.075  1.00  4.26           C  
ATOM   4495  OG  SER A 277     -35.831 -16.516 -14.904  1.00  4.26           O  
ATOM   4496  H   SER A 277     -35.141 -17.895 -17.266  1.00  4.26           H  
ATOM   4497  HA  SER A 277     -34.329 -15.166 -17.620  1.00  4.26           H  
ATOM   4498 1HB  SER A 277     -35.823 -14.640 -15.788  1.00  4.26           H  
ATOM   4499 2HB  SER A 277     -36.568 -15.910 -16.743  1.00  4.26           H  
ATOM   4500  HG  SER A 277     -36.762 -16.477 -14.632  1.00  4.26           H  
ATOM   4501  N   ASP A 278     -32.873 -14.482 -15.630  1.00  4.84           N  
ATOM   4502  CA  ASP A 278     -31.802 -14.209 -14.678  1.00  4.84           C  
ATOM   4503  C   ASP A 278     -32.142 -14.686 -13.271  1.00  4.84           C  
ATOM   4504  O   ASP A 278     -31.283 -15.195 -12.557  1.00  4.84           O  
ATOM   4505  CB  ASP A 278     -31.452 -12.715 -14.666  1.00  4.84           C  
ATOM   4506  CG  ASP A 278     -30.671 -12.271 -15.920  1.00  4.84           C  
ATOM   4507  OD1 ASP A 278     -30.194 -13.118 -16.633  1.00  4.84           O  
ATOM   4508  OD2 ASP A 278     -30.537 -11.091 -16.137  1.00  4.84           O  
ATOM   4509  H   ASP A 278     -33.269 -13.727 -16.171  1.00  4.84           H  
ATOM   4510  HA  ASP A 278     -30.916 -14.748 -15.010  1.00  4.84           H  
ATOM   4511 1HB  ASP A 278     -32.366 -12.126 -14.593  1.00  4.84           H  
ATOM   4512 2HB  ASP A 278     -30.852 -12.493 -13.781  1.00  4.84           H  
ATOM   4513  N   SER A 279     -33.403 -14.578 -12.863  1.00  5.10           N  
ATOM   4514  CA  SER A 279     -33.697 -15.051 -11.521  1.00  5.10           C  
ATOM   4515  C   SER A 279     -33.475 -16.558 -11.438  1.00  5.10           C  
ATOM   4516  O   SER A 279     -32.844 -17.047 -10.495  1.00  5.10           O  
ATOM   4517  CB  SER A 279     -35.123 -14.717 -11.141  1.00  5.10           C  
ATOM   4518  OG  SER A 279     -35.301 -13.329 -11.034  1.00  5.10           O  
ATOM   4519  H   SER A 279     -34.114 -14.182 -13.455  1.00  5.10           H  
ATOM   4520  HA  SER A 279     -33.017 -14.562 -10.821  1.00  5.10           H  
ATOM   4521 1HB  SER A 279     -35.801 -15.118 -11.894  1.00  5.10           H  
ATOM   4522 2HB  SER A 279     -35.366 -15.194 -10.192  1.00  5.10           H  
ATOM   4523  HG  SER A 279     -34.691 -13.038 -10.349  1.00  5.10           H  
ATOM   4524  N   ALA A 280     -33.959 -17.306 -12.436  1.00  5.01           N  
ATOM   4525  CA  ALA A 280     -33.749 -18.747 -12.401  1.00  5.01           C  
ATOM   4526  C   ALA A 280     -32.260 -19.068 -12.505  1.00  5.01           C  
ATOM   4527  O   ALA A 280     -31.775 -19.986 -11.849  1.00  5.01           O  
ATOM   4528  CB  ALA A 280     -34.540 -19.409 -13.487  1.00  5.01           C  
ATOM   4529  H   ALA A 280     -34.465 -16.889 -13.227  1.00  5.01           H  
ATOM   4530  HA  ALA A 280     -34.099 -19.124 -11.438  1.00  5.01           H  
ATOM   4531 1HB  ALA A 280     -34.389 -20.484 -13.444  1.00  5.01           H  
ATOM   4532 2HB  ALA A 280     -35.595 -19.180 -13.359  1.00  5.01           H  
ATOM   4533 3HB  ALA A 280     -34.216 -19.022 -14.415  1.00  5.01           H  
ATOM   4534  N   ARG A 281     -31.521 -18.307 -13.313  1.00  4.73           N  
ATOM   4535  CA  ARG A 281     -30.084 -18.507 -13.457  1.00  4.73           C  
ATOM   4536  C   ARG A 281     -29.406 -18.490 -12.111  1.00  4.73           C  
ATOM   4537  O   ARG A 281     -28.592 -19.365 -11.803  1.00  4.73           O  
ATOM   4538  CB  ARG A 281     -29.463 -17.423 -14.301  1.00  4.73           C  
ATOM   4539  CG  ARG A 281     -27.969 -17.499 -14.454  1.00  4.73           C  
ATOM   4540  CD  ARG A 281     -27.445 -16.202 -14.941  1.00  4.73           C  
ATOM   4541  NE  ARG A 281     -27.608 -15.137 -13.929  1.00  4.73           N  
ATOM   4542  CZ  ARG A 281     -27.626 -13.821 -14.182  1.00  4.73           C  
ATOM   4543  NH1 ARG A 281     -27.512 -13.358 -15.412  1.00  4.73           N  
ATOM   4544  NH2 ARG A 281     -27.769 -13.005 -13.161  1.00  4.73           N  
ATOM   4545  H   ARG A 281     -31.974 -17.570 -13.854  1.00  4.73           H  
ATOM   4546  HA  ARG A 281     -29.903 -19.473 -13.919  1.00  4.73           H  
ATOM   4547 1HB  ARG A 281     -29.925 -17.418 -15.289  1.00  4.73           H  
ATOM   4548 2HB  ARG A 281     -29.662 -16.467 -13.850  1.00  4.73           H  
ATOM   4549 1HG  ARG A 281     -27.523 -17.692 -13.477  1.00  4.73           H  
ATOM   4550 2HG  ARG A 281     -27.685 -18.285 -15.136  1.00  4.73           H  
ATOM   4551 1HD  ARG A 281     -26.387 -16.295 -15.175  1.00  4.73           H  
ATOM   4552 2HD  ARG A 281     -27.995 -15.904 -15.837  1.00  4.73           H  
ATOM   4553  HE  ARG A 281     -27.722 -15.396 -12.927  1.00  4.73           H  
ATOM   4554 1HH1 ARG A 281     -27.428 -13.995 -16.190  1.00  4.73           H  
ATOM   4555 2HH1 ARG A 281     -27.554 -12.363 -15.587  1.00  4.73           H  
ATOM   4556 1HH2 ARG A 281     -27.864 -13.424 -12.210  1.00  4.73           H  
ATOM   4557 2HH2 ARG A 281     -27.795 -12.012 -13.295  1.00  4.73           H  
ATOM   4558  N   ASP A 282     -29.729 -17.473 -11.315  1.00  4.40           N  
ATOM   4559  CA  ASP A 282     -29.131 -17.326 -10.003  1.00  4.40           C  
ATOM   4560  C   ASP A 282     -29.467 -18.539  -9.123  1.00  4.40           C  
ATOM   4561  O   ASP A 282     -28.645 -18.966  -8.314  1.00  4.40           O  
ATOM   4562  CB  ASP A 282     -29.605 -16.027  -9.360  1.00  4.40           C  
ATOM   4563  CG  ASP A 282     -29.028 -14.750 -10.052  1.00  4.40           C  
ATOM   4564  OD1 ASP A 282     -28.102 -14.845 -10.863  1.00  4.40           O  
ATOM   4565  OD2 ASP A 282     -29.522 -13.690  -9.749  1.00  4.40           O  
ATOM   4566  H   ASP A 282     -30.406 -16.778 -11.640  1.00  4.40           H  
ATOM   4567  HA  ASP A 282     -28.048 -17.282 -10.119  1.00  4.40           H  
ATOM   4568 1HB  ASP A 282     -30.696 -15.985  -9.412  1.00  4.40           H  
ATOM   4569 2HB  ASP A 282     -29.328 -16.019  -8.307  1.00  4.40           H  
ATOM   4570  N   GLU A 283     -30.682 -19.092  -9.268  1.00  4.16           N  
ATOM   4571  CA  GLU A 283     -31.042 -20.298  -8.515  1.00  4.16           C  
ATOM   4572  C   GLU A 283     -30.221 -21.517  -8.985  1.00  4.16           C  
ATOM   4573  O   GLU A 283     -29.850 -22.373  -8.176  1.00  4.16           O  
ATOM   4574  CB  GLU A 283     -32.547 -20.610  -8.614  1.00  4.16           C  
ATOM   4575  CG  GLU A 283     -33.460 -19.612  -7.889  1.00  4.16           C  
ATOM   4576  CD  GLU A 283     -34.944 -19.989  -7.938  1.00  4.16           C  
ATOM   4577  OE1 GLU A 283     -35.289 -20.932  -8.614  1.00  4.16           O  
ATOM   4578  OE2 GLU A 283     -35.721 -19.334  -7.278  1.00  4.16           O  
ATOM   4579  H   GLU A 283     -31.354 -18.666  -9.909  1.00  4.16           H  
ATOM   4580  HA  GLU A 283     -30.807 -20.123  -7.466  1.00  4.16           H  
ATOM   4581 1HB  GLU A 283     -32.846 -20.634  -9.656  1.00  4.16           H  
ATOM   4582 2HB  GLU A 283     -32.737 -21.599  -8.200  1.00  4.16           H  
ATOM   4583 1HG  GLU A 283     -33.146 -19.538  -6.850  1.00  4.16           H  
ATOM   4584 2HG  GLU A 283     -33.328 -18.632  -8.350  1.00  4.16           H  
ATOM   4585  N   VAL A 284     -29.938 -21.585 -10.294  1.00  4.07           N  
ATOM   4586  CA  VAL A 284     -29.169 -22.684 -10.892  1.00  4.07           C  
ATOM   4587  C   VAL A 284     -27.715 -22.743 -10.411  1.00  4.07           C  
ATOM   4588  O   VAL A 284     -27.218 -23.825 -10.079  1.00  4.07           O  
ATOM   4589  CB  VAL A 284     -29.214 -22.599 -12.436  1.00  4.07           C  
ATOM   4590  CG1 VAL A 284     -28.254 -23.584 -13.078  1.00  4.07           C  
ATOM   4591  CG2 VAL A 284     -30.621 -22.927 -12.906  1.00  4.07           C  
ATOM   4592  H   VAL A 284     -30.305 -20.849 -10.899  1.00  4.07           H  
ATOM   4593  HA  VAL A 284     -29.657 -23.607 -10.618  1.00  4.07           H  
ATOM   4594  HB  VAL A 284     -28.935 -21.604 -12.749  1.00  4.07           H  
ATOM   4595 1HG1 VAL A 284     -28.326 -23.496 -14.152  1.00  4.07           H  
ATOM   4596 2HG1 VAL A 284     -27.235 -23.364 -12.760  1.00  4.07           H  
ATOM   4597 3HG1 VAL A 284     -28.506 -24.584 -12.797  1.00  4.07           H  
ATOM   4598 1HG2 VAL A 284     -30.656 -22.864 -13.988  1.00  4.07           H  
ATOM   4599 2HG2 VAL A 284     -30.881 -23.924 -12.602  1.00  4.07           H  
ATOM   4600 3HG2 VAL A 284     -31.324 -22.235 -12.481  1.00  4.07           H  
ATOM   4601  N   GLN A 285     -27.036 -21.596 -10.375  1.00  4.12           N  
ATOM   4602  CA  GLN A 285     -25.648 -21.560  -9.903  1.00  4.12           C  
ATOM   4603  C   GLN A 285     -25.174 -20.135  -9.626  1.00  4.12           C  
ATOM   4604  O   GLN A 285     -24.721 -19.843  -8.518  1.00  4.12           O  
ATOM   4605  OXT GLN A 285     -24.911 -19.413 -10.588  1.00  4.12           O  
ATOM   4606  CB  GLN A 285     -24.683 -22.219 -10.906  1.00  4.12           C  
ATOM   4607  CG  GLN A 285     -23.234 -22.304 -10.387  1.00  4.12           C  
ATOM   4608  CD  GLN A 285     -22.259 -22.958 -11.362  1.00  4.12           C  
ATOM   4609  OE1 GLN A 285     -22.431 -22.860 -12.581  1.00  4.12           O  
ATOM   4610  NE2 GLN A 285     -21.221 -23.617 -10.830  1.00  4.12           N  
ATOM   4611  H   GLN A 285     -27.509 -20.743 -10.683  1.00  4.12           H  
ATOM   4612  HA  GLN A 285     -25.597 -22.111  -8.966  1.00  4.12           H  
ATOM   4613 1HB  GLN A 285     -25.012 -23.230 -11.138  1.00  4.12           H  
ATOM   4614 2HB  GLN A 285     -24.681 -21.652 -11.837  1.00  4.12           H  
ATOM   4615 1HG  GLN A 285     -22.878 -21.296 -10.181  1.00  4.12           H  
ATOM   4616 2HG  GLN A 285     -23.230 -22.892  -9.467  1.00  4.12           H  
ATOM   4617 1HE2 GLN A 285     -20.543 -24.046 -11.420  1.00  4.12           H  
ATOM   4618 2HE2 GLN A 285     -21.099 -23.702  -9.822  1.00  4.12           H  
ENDMDL

REMARK ID 696387 DOMAINID 687068 MODEL 3 C term
MODEL     3
ATOM      1  N   LEU A   1       0.206   0.510   2.603  1.00  1.93           N  
ATOM      2  CA  LEU A   1       1.601   0.628   2.197  1.00  1.93           C  
ATOM      3  C   LEU A   1       2.018   2.039   1.798  1.00  1.93           C  
ATOM      4  O   LEU A   1       2.991   2.210   1.049  1.00  1.93           O  
ATOM      5  CB  LEU A   1       1.886  -0.286   1.006  1.00  1.93           C  
ATOM      6  CG  LEU A   1       1.705  -1.743   1.259  1.00  1.93           C  
ATOM      7  CD1 LEU A   1       1.973  -2.514  -0.025  1.00  1.93           C  
ATOM      8  CD2 LEU A   1       2.641  -2.148   2.347  1.00  1.93           C  
ATOM      9 1H   LEU A   1      -0.030  -0.472   2.668  1.00  1.93           H  
ATOM     10 2H   LEU A   1       0.082   0.928   3.515  1.00  1.93           H  
ATOM     11 3H   LEU A   1      -0.393   0.961   1.926  1.00  1.93           H  
ATOM     12  HA  LEU A   1       2.215   0.308   3.036  1.00  1.93           H  
ATOM     13 1HB  LEU A   1       1.231  -0.001   0.185  1.00  1.93           H  
ATOM     14 2HB  LEU A   1       2.918  -0.133   0.694  1.00  1.93           H  
ATOM     15  HG  LEU A   1       0.679  -1.940   1.570  1.00  1.93           H  
ATOM     16 1HD1 LEU A   1       1.842  -3.580   0.159  1.00  1.93           H  
ATOM     17 2HD1 LEU A   1       1.275  -2.191  -0.797  1.00  1.93           H  
ATOM     18 3HD1 LEU A   1       2.994  -2.326  -0.356  1.00  1.93           H  
ATOM     19 1HD2 LEU A   1       2.511  -3.204   2.541  1.00  1.93           H  
ATOM     20 2HD2 LEU A   1       3.654  -1.943   2.028  1.00  1.93           H  
ATOM     21 3HD2 LEU A   1       2.429  -1.584   3.252  1.00  1.93           H  
ATOM     22  N   SER A   2       1.337   3.068   2.309  1.00  1.70           N  
ATOM     23  CA  SER A   2       1.663   4.442   1.912  1.00  1.70           C  
ATOM     24  C   SER A   2       2.879   5.009   2.642  1.00  1.70           C  
ATOM     25  O   SER A   2       2.761   5.922   3.460  1.00  1.70           O  
ATOM     26  CB  SER A   2       0.472   5.345   2.153  1.00  1.70           C  
ATOM     27  OG  SER A   2      -0.629   4.949   1.377  1.00  1.70           O  
ATOM     28  H   SER A   2       0.581   2.932   2.959  1.00  1.70           H  
ATOM     29  HA  SER A   2       1.886   4.444   0.845  1.00  1.70           H  
ATOM     30 1HB  SER A   2       0.206   5.327   3.209  1.00  1.70           H  
ATOM     31 2HB  SER A   2       0.745   6.369   1.903  1.00  1.70           H  
ATOM     32  HG  SER A   2      -1.295   5.637   1.491  1.00  1.70           H  
ATOM     33  N   PHE A   3       4.040   4.458   2.332  1.00  1.50           N  
ATOM     34  CA  PHE A   3       5.279   4.852   2.978  1.00  1.50           C  
ATOM     35  C   PHE A   3       6.280   5.379   1.954  1.00  1.50           C  
ATOM     36  O   PHE A   3       6.353   4.854   0.841  1.00  1.50           O  
ATOM     37  CB  PHE A   3       5.918   3.659   3.676  1.00  1.50           C  
ATOM     38  CG  PHE A   3       5.127   3.060   4.754  1.00  1.50           C  
ATOM     39  CD1 PHE A   3       4.325   1.983   4.490  1.00  1.50           C  
ATOM     40  CD2 PHE A   3       5.193   3.544   6.034  1.00  1.50           C  
ATOM     41  CE1 PHE A   3       3.606   1.381   5.487  1.00  1.50           C  
ATOM     42  CE2 PHE A   3       4.469   2.945   7.049  1.00  1.50           C  
ATOM     43  CZ  PHE A   3       3.677   1.858   6.769  1.00  1.50           C  
ATOM     44  H   PHE A   3       4.022   3.711   1.642  1.00  1.50           H  
ATOM     45  HA  PHE A   3       5.035   5.623   3.705  1.00  1.50           H  
ATOM     46 1HB  PHE A   3       6.093   2.881   2.932  1.00  1.50           H  
ATOM     47 2HB  PHE A   3       6.887   3.917   4.079  1.00  1.50           H  
ATOM     48  HD1 PHE A   3       4.288   1.601   3.472  1.00  1.50           H  
ATOM     49  HD2 PHE A   3       5.832   4.397   6.234  1.00  1.50           H  
ATOM     50  HE1 PHE A   3       2.983   0.521   5.271  1.00  1.50           H  
ATOM     51  HE2 PHE A   3       4.525   3.321   8.069  1.00  1.50           H  
ATOM     52  HZ  PHE A   3       3.101   1.367   7.559  1.00  1.50           H  
ATOM     53  N   PRO A   4       7.166   6.313   2.339  1.00  1.33           N  
ATOM     54  CA  PRO A   4       8.213   6.891   1.510  1.00  1.33           C  
ATOM     55  C   PRO A   4       9.238   5.865   1.043  1.00  1.33           C  
ATOM     56  O   PRO A   4       9.968   6.100   0.082  1.00  1.33           O  
ATOM     57  CB  PRO A   4       8.844   7.934   2.445  1.00  1.33           C  
ATOM     58  CG  PRO A   4       8.506   7.476   3.843  1.00  1.33           C  
ATOM     59  CD  PRO A   4       7.142   6.856   3.727  1.00  1.33           C  
ATOM     60  HA  PRO A   4       7.747   7.383   0.642  1.00  1.33           H  
ATOM     61 1HB  PRO A   4       9.931   7.974   2.270  1.00  1.33           H  
ATOM     62 2HB  PRO A   4       8.446   8.934   2.214  1.00  1.33           H  
ATOM     63 1HG  PRO A   4       9.264   6.768   4.194  1.00  1.33           H  
ATOM     64 2HG  PRO A   4       8.530   8.329   4.538  1.00  1.33           H  
ATOM     65 1HD  PRO A   4       7.066   6.089   4.493  1.00  1.33           H  
ATOM     66 2HD  PRO A   4       6.359   7.624   3.827  1.00  1.33           H  
ATOM     67  N   HIS A   5       9.289   4.727   1.730  1.00  1.22           N  
ATOM     68  CA  HIS A   5      10.239   3.680   1.421  1.00  1.22           C  
ATOM     69  C   HIS A   5       9.652   2.476   0.682  1.00  1.22           C  
ATOM     70  O   HIS A   5      10.400   1.538   0.392  1.00  1.22           O  
ATOM     71  CB  HIS A   5      10.821   3.144   2.720  1.00  1.22           C  
ATOM     72  CG  HIS A   5      11.546   4.161   3.534  1.00  1.22           C  
ATOM     73  ND1 HIS A   5      12.754   4.701   3.158  1.00  1.22           N  
ATOM     74  CD2 HIS A   5      11.222   4.743   4.714  1.00  1.22           C  
ATOM     75  CE1 HIS A   5      13.152   5.560   4.078  1.00  1.22           C  
ATOM     76  NE2 HIS A   5      12.239   5.609   5.029  1.00  1.22           N  
ATOM     77  H   HIS A   5       8.662   4.583   2.502  1.00  1.22           H  
ATOM     78  HA  HIS A   5      11.044   4.089   0.812  1.00  1.22           H  
ATOM     79 1HB  HIS A   5      10.017   2.726   3.332  1.00  1.22           H  
ATOM     80 2HB  HIS A   5      11.509   2.332   2.489  1.00  1.22           H  
ATOM     81  HD2 HIS A   5      10.324   4.555   5.308  1.00  1.22           H  
ATOM     82  HE1 HIS A   5      14.076   6.138   4.055  1.00  1.22           H  
ATOM     83  HE2 HIS A   5      12.282   6.188   5.859  1.00  1.22           H  
ATOM     84  N   THR A   6       8.351   2.473   0.348  1.00  1.15           N  
ATOM     85  CA  THR A   6       7.812   1.253  -0.270  1.00  1.15           C  
ATOM     86  C   THR A   6       8.492   0.925  -1.597  1.00  1.15           C  
ATOM     87  O   THR A   6       8.836  -0.230  -1.846  1.00  1.15           O  
ATOM     88  CB  THR A   6       6.285   1.302  -0.495  1.00  1.15           C  
ATOM     89  OG1 THR A   6       5.604   1.436   0.766  1.00  1.15           O  
ATOM     90  CG2 THR A   6       5.810  -0.003  -1.167  1.00  1.15           C  
ATOM     91  H   THR A   6       7.742   3.274   0.543  1.00  1.15           H  
ATOM     92  HA  THR A   6       8.005   0.423   0.409  1.00  1.15           H  
ATOM     93  HB  THR A   6       6.038   2.158  -1.124  1.00  1.15           H  
ATOM     94  HG1 THR A   6       4.658   1.658   0.602  1.00  1.15           H  
ATOM     95 1HG2 THR A   6       4.731   0.038  -1.320  1.00  1.15           H  
ATOM     96 2HG2 THR A   6       6.310  -0.120  -2.129  1.00  1.15           H  
ATOM     97 3HG2 THR A   6       6.053  -0.852  -0.527  1.00  1.15           H  
ATOM     98  N   LYS A   7       8.701   1.924  -2.455  1.00  1.10           N  
ATOM     99  CA  LYS A   7       9.317   1.642  -3.746  1.00  1.10           C  
ATOM    100  C   LYS A   7      10.742   1.116  -3.586  1.00  1.10           C  
ATOM    101  O   LYS A   7      11.145   0.179  -4.281  1.00  1.10           O  
ATOM    102  CB  LYS A   7       9.327   2.898  -4.616  1.00  1.10           C  
ATOM    103  CG  LYS A   7       7.954   3.330  -5.118  1.00  1.10           C  
ATOM    104  CD  LYS A   7       8.046   4.602  -5.959  1.00  1.10           C  
ATOM    105  CE  LYS A   7       6.677   5.045  -6.460  1.00  1.10           C  
ATOM    106  NZ  LYS A   7       6.757   6.306  -7.250  1.00  1.10           N  
ATOM    107  H   LYS A   7       8.418   2.863  -2.211  1.00  1.10           H  
ATOM    108  HA  LYS A   7       8.731   0.872  -4.248  1.00  1.10           H  
ATOM    109 1HB  LYS A   7       9.758   3.727  -4.050  1.00  1.10           H  
ATOM    110 2HB  LYS A   7       9.967   2.732  -5.484  1.00  1.10           H  
ATOM    111 1HG  LYS A   7       7.522   2.532  -5.723  1.00  1.10           H  
ATOM    112 2HG  LYS A   7       7.298   3.512  -4.266  1.00  1.10           H  
ATOM    113 1HD  LYS A   7       8.481   5.403  -5.360  1.00  1.10           H  
ATOM    114 2HD  LYS A   7       8.696   4.423  -6.817  1.00  1.10           H  
ATOM    115 1HE  LYS A   7       6.256   4.261  -7.087  1.00  1.10           H  
ATOM    116 2HE  LYS A   7       6.021   5.205  -5.605  1.00  1.10           H  
ATOM    117 1HZ  LYS A   7       5.832   6.566  -7.561  1.00  1.10           H  
ATOM    118 2HZ  LYS A   7       7.137   7.043  -6.671  1.00  1.10           H  
ATOM    119 3HZ  LYS A   7       7.355   6.165  -8.051  1.00  1.10           H  
ATOM    120  N   GLU A   8      11.501   1.684  -2.643  1.00  1.06           N  
ATOM    121  CA  GLU A   8      12.879   1.240  -2.461  1.00  1.06           C  
ATOM    122  C   GLU A   8      12.877  -0.178  -1.939  1.00  1.06           C  
ATOM    123  O   GLU A   8      13.702  -1.011  -2.330  1.00  1.06           O  
ATOM    124  CB  GLU A   8      13.638   2.150  -1.493  1.00  1.06           C  
ATOM    125  CG  GLU A   8      13.902   3.569  -2.007  1.00  1.06           C  
ATOM    126  CD  GLU A   8      14.789   3.622  -3.235  1.00  1.06           C  
ATOM    127  OE1 GLU A   8      15.850   3.042  -3.210  1.00  1.06           O  
ATOM    128  OE2 GLU A   8      14.394   4.237  -4.213  1.00  1.06           O  
ATOM    129  H   GLU A   8      11.125   2.424  -2.067  1.00  1.06           H  
ATOM    130  HA  GLU A   8      13.384   1.249  -3.420  1.00  1.06           H  
ATOM    131 1HB  GLU A   8      13.069   2.236  -0.561  1.00  1.06           H  
ATOM    132 2HB  GLU A   8      14.598   1.696  -1.244  1.00  1.06           H  
ATOM    133 1HG  GLU A   8      12.943   4.030  -2.249  1.00  1.06           H  
ATOM    134 2HG  GLU A   8      14.358   4.149  -1.206  1.00  1.06           H  
ATOM    135  N   MET A   9      11.904  -0.472  -1.091  1.00  1.03           N  
ATOM    136  CA  MET A   9      11.824  -1.780  -0.517  1.00  1.03           C  
ATOM    137  C   MET A   9      11.464  -2.829  -1.548  1.00  1.03           C  
ATOM    138  O   MET A   9      12.032  -3.924  -1.539  1.00  1.03           O  
ATOM    139  CB  MET A   9      10.847  -1.753   0.638  1.00  1.03           C  
ATOM    140  CG  MET A   9      10.823  -2.993   1.347  1.00  1.03           C  
ATOM    141  SD  MET A   9      12.439  -3.338   1.848  1.00  1.03           S  
ATOM    142  CE  MET A   9      12.847  -2.060   2.960  1.00  1.03           C  
ATOM    143  H   MET A   9      11.243   0.243  -0.795  1.00  1.03           H  
ATOM    144  HA  MET A   9      12.804  -2.036  -0.124  1.00  1.03           H  
ATOM    145 1HB  MET A   9      11.106  -0.950   1.329  1.00  1.03           H  
ATOM    146 2HB  MET A   9       9.841  -1.548   0.259  1.00  1.03           H  
ATOM    147 1HG  MET A   9      10.183  -2.913   2.220  1.00  1.03           H  
ATOM    148 2HG  MET A   9      10.461  -3.796   0.703  1.00  1.03           H  
ATOM    149 1HE  MET A   9      13.861  -2.207   3.330  1.00  1.03           H  
ATOM    150 2HE  MET A   9      12.772  -1.105   2.447  1.00  1.03           H  
ATOM    151 3HE  MET A   9      12.192  -2.046   3.764  1.00  1.03           H  
ATOM    152  N   MET A  10      10.572  -2.504  -2.482  1.00  0.99           N  
ATOM    153  CA  MET A  10      10.256  -3.501  -3.488  1.00  0.99           C  
ATOM    154  C   MET A  10      11.451  -3.717  -4.430  1.00  0.99           C  
ATOM    155  O   MET A  10      11.681  -4.836  -4.908  1.00  0.99           O  
ATOM    156  CB  MET A  10       9.016  -3.108  -4.283  1.00  0.99           C  
ATOM    157  CG  MET A  10       7.699  -3.129  -3.502  1.00  0.99           C  
ATOM    158  SD  MET A  10       7.400  -4.675  -2.634  1.00  0.99           S  
ATOM    159  CE  MET A  10       7.341  -5.957  -3.899  1.00  0.99           C  
ATOM    160  H   MET A  10      10.103  -1.598  -2.460  1.00  0.99           H  
ATOM    161  HA  MET A  10      10.054  -4.444  -2.984  1.00  0.99           H  
ATOM    162 1HB  MET A  10       9.153  -2.091  -4.660  1.00  0.99           H  
ATOM    163 2HB  MET A  10       8.912  -3.764  -5.143  1.00  0.99           H  
ATOM    164 1HG  MET A  10       7.713  -2.324  -2.767  1.00  0.99           H  
ATOM    165 2HG  MET A  10       6.867  -2.948  -4.182  1.00  0.99           H  
ATOM    166 1HE  MET A  10       7.168  -6.928  -3.431  1.00  0.99           H  
ATOM    167 2HE  MET A  10       6.533  -5.744  -4.600  1.00  0.99           H  
ATOM    168 3HE  MET A  10       8.291  -5.986  -4.436  1.00  0.99           H  
ATOM    169  N   LYS A  11      12.249  -2.664  -4.675  1.00  0.95           N  
ATOM    170  CA  LYS A  11      13.417  -2.818  -5.540  1.00  0.95           C  
ATOM    171  C   LYS A  11      14.461  -3.737  -4.911  1.00  0.95           C  
ATOM    172  O   LYS A  11      15.009  -4.600  -5.600  1.00  0.95           O  
ATOM    173  CB  LYS A  11      14.028  -1.461  -5.895  1.00  0.95           C  
ATOM    174  CG  LYS A  11      13.186  -0.633  -6.886  1.00  0.95           C  
ATOM    175  CD  LYS A  11      13.933   0.610  -7.366  1.00  0.95           C  
ATOM    176  CE  LYS A  11      14.014   1.646  -6.266  1.00  0.95           C  
ATOM    177  NZ  LYS A  11      14.629   2.928  -6.718  1.00  0.95           N  
ATOM    178  H   LYS A  11      12.019  -1.744  -4.290  1.00  0.95           H  
ATOM    179  HA  LYS A  11      13.090  -3.285  -6.468  1.00  0.95           H  
ATOM    180 1HB  LYS A  11      14.140  -0.869  -4.983  1.00  0.95           H  
ATOM    181 2HB  LYS A  11      15.018  -1.607  -6.317  1.00  0.95           H  
ATOM    182 1HG  LYS A  11      12.934  -1.250  -7.747  1.00  0.95           H  
ATOM    183 2HG  LYS A  11      12.264  -0.327  -6.408  1.00  0.95           H  
ATOM    184 1HD  LYS A  11      14.941   0.339  -7.670  1.00  0.95           H  
ATOM    185 2HD  LYS A  11      13.414   1.044  -8.220  1.00  0.95           H  
ATOM    186 1HE  LYS A  11      13.009   1.849  -5.896  1.00  0.95           H  
ATOM    187 2HE  LYS A  11      14.615   1.244  -5.449  1.00  0.95           H  
ATOM    188 1HZ  LYS A  11      14.639   3.559  -5.898  1.00  0.95           H  
ATOM    189 2HZ  LYS A  11      15.570   2.772  -7.035  1.00  0.95           H  
ATOM    190 3HZ  LYS A  11      14.085   3.336  -7.455  1.00  0.95           H  
ATOM    191  N   ILE A  12      14.696  -3.595  -3.603  1.00  0.91           N  
ATOM    192  CA  ILE A  12      15.642  -4.452  -2.882  1.00  0.91           C  
ATOM    193  C   ILE A  12      15.151  -5.870  -2.738  1.00  0.91           C  
ATOM    194  O   ILE A  12      15.882  -6.845  -2.932  1.00  0.91           O  
ATOM    195  CB  ILE A  12      15.926  -3.917  -1.480  1.00  0.91           C  
ATOM    196  CG1 ILE A  12      16.658  -2.593  -1.549  1.00  0.91           C  
ATOM    197  CG2 ILE A  12      16.680  -4.939  -0.661  1.00  0.91           C  
ATOM    198  CD1 ILE A  12      17.978  -2.679  -2.269  1.00  0.91           C  
ATOM    199  H   ILE A  12      14.214  -2.847  -3.094  1.00  0.91           H  
ATOM    200  HA  ILE A  12      16.577  -4.470  -3.444  1.00  0.91           H  
ATOM    201  HB  ILE A  12      14.965  -3.719  -0.988  1.00  0.91           H  
ATOM    202 1HG1 ILE A  12      16.032  -1.856  -2.043  1.00  0.91           H  
ATOM    203 2HG1 ILE A  12      16.868  -2.265  -0.549  1.00  0.91           H  
ATOM    204 1HG2 ILE A  12      16.820  -4.544   0.326  1.00  0.91           H  
ATOM    205 2HG2 ILE A  12      16.107  -5.860  -0.604  1.00  0.91           H  
ATOM    206 3HG2 ILE A  12      17.639  -5.136  -1.119  1.00  0.91           H  
ATOM    207 1HD1 ILE A  12      18.455  -1.698  -2.265  1.00  0.91           H  
ATOM    208 2HD1 ILE A  12      18.623  -3.398  -1.761  1.00  0.91           H  
ATOM    209 3HD1 ILE A  12      17.812  -2.999  -3.297  1.00  0.91           H  
ATOM    210  N   PHE A  13      13.894  -5.996  -2.405  1.00  0.88           N  
ATOM    211  CA  PHE A  13      13.318  -7.293  -2.223  1.00  0.88           C  
ATOM    212  C   PHE A  13      13.503  -8.110  -3.502  1.00  0.88           C  
ATOM    213  O   PHE A  13      14.030  -9.230  -3.466  1.00  0.88           O  
ATOM    214  CB  PHE A  13      11.891  -7.082  -1.802  1.00  0.88           C  
ATOM    215  CG  PHE A  13      11.134  -8.214  -1.492  1.00  0.88           C  
ATOM    216  CD1 PHE A  13      11.417  -8.929  -0.363  1.00  0.88           C  
ATOM    217  CD2 PHE A  13      10.055  -8.526  -2.221  1.00  0.88           C  
ATOM    218  CE1 PHE A  13      10.619  -9.946   0.019  1.00  0.88           C  
ATOM    219  CE2 PHE A  13       9.270  -9.529  -1.832  1.00  0.88           C  
ATOM    220  CZ  PHE A  13       9.535 -10.247  -0.703  1.00  0.88           C  
ATOM    221  H   PHE A  13      13.310  -5.173  -2.249  1.00  0.88           H  
ATOM    222  HA  PHE A  13      13.839  -7.795  -1.410  1.00  0.88           H  
ATOM    223 1HB  PHE A  13      11.883  -6.428  -0.928  1.00  0.88           H  
ATOM    224 2HB  PHE A  13      11.370  -6.545  -2.593  1.00  0.88           H  
ATOM    225  HD1 PHE A  13      12.285  -8.663   0.226  1.00  0.88           H  
ATOM    226  HD2 PHE A  13       9.812  -7.944  -3.116  1.00  0.88           H  
ATOM    227  HE1 PHE A  13      10.844 -10.509   0.895  1.00  0.88           H  
ATOM    228  HE2 PHE A  13       8.443  -9.750  -2.399  1.00  0.88           H  
ATOM    229  HZ  PHE A  13       8.882 -11.062  -0.397  1.00  0.88           H  
ATOM    230  N   HIS A  14      13.183  -7.515  -4.648  1.00  0.87           N  
ATOM    231  CA  HIS A  14      13.390  -8.210  -5.906  1.00  0.87           C  
ATOM    232  C   HIS A  14      14.884  -8.388  -6.246  1.00  0.87           C  
ATOM    233  O   HIS A  14      15.318  -9.500  -6.554  1.00  0.87           O  
ATOM    234  CB  HIS A  14      12.681  -7.476  -7.042  1.00  0.87           C  
ATOM    235  CG  HIS A  14      12.770  -8.180  -8.357  1.00  0.87           C  
ATOM    236  ND1 HIS A  14      12.719  -7.512  -9.562  1.00  0.87           N  
ATOM    237  CD2 HIS A  14      12.898  -9.495  -8.657  1.00  0.87           C  
ATOM    238  CE1 HIS A  14      12.815  -8.384 -10.553  1.00  0.87           C  
ATOM    239  NE2 HIS A  14      12.927  -9.597 -10.036  1.00  0.87           N  
ATOM    240  H   HIS A  14      12.762  -6.584  -4.655  1.00  0.87           H  
ATOM    241  HA  HIS A  14      12.962  -9.204  -5.842  1.00  0.87           H  
ATOM    242 1HB  HIS A  14      11.627  -7.355  -6.787  1.00  0.87           H  
ATOM    243 2HB  HIS A  14      13.109  -6.475  -7.149  1.00  0.87           H  
ATOM    244  HD1 HIS A  14      12.623  -6.523  -9.681  1.00  0.87           H  
ATOM    245  HD2 HIS A  14      12.971 -10.391  -8.034  1.00  0.87           H  
ATOM    246  HE1 HIS A  14      12.794  -8.049 -11.589  1.00  0.87           H  
ATOM    247  N   LYS A  15      15.673  -7.305  -6.235  1.00  0.87           N  
ATOM    248  CA  LYS A  15      17.080  -7.379  -6.647  1.00  0.87           C  
ATOM    249  C   LYS A  15      18.017  -8.187  -5.742  1.00  0.87           C  
ATOM    250  O   LYS A  15      18.955  -8.816  -6.238  1.00  0.87           O  
ATOM    251  CB  LYS A  15      17.656  -5.978  -6.811  1.00  0.87           C  
ATOM    252  CG  LYS A  15      17.110  -5.223  -8.015  1.00  0.87           C  
ATOM    253  CD  LYS A  15      17.729  -3.844  -8.133  1.00  0.87           C  
ATOM    254  CE  LYS A  15      17.199  -3.108  -9.352  1.00  0.87           C  
ATOM    255  NZ  LYS A  15      17.817  -1.766  -9.499  1.00  0.87           N  
ATOM    256  H   LYS A  15      15.304  -6.399  -5.953  1.00  0.87           H  
ATOM    257  HA  LYS A  15      17.098  -7.856  -7.627  1.00  0.87           H  
ATOM    258 1HB  LYS A  15      17.443  -5.394  -5.914  1.00  0.87           H  
ATOM    259 2HB  LYS A  15      18.737  -6.043  -6.908  1.00  0.87           H  
ATOM    260 1HG  LYS A  15      17.316  -5.789  -8.923  1.00  0.87           H  
ATOM    261 2HG  LYS A  15      16.029  -5.119  -7.910  1.00  0.87           H  
ATOM    262 1HD  LYS A  15      17.484  -3.267  -7.237  1.00  0.87           H  
ATOM    263 2HD  LYS A  15      18.811  -3.931  -8.207  1.00  0.87           H  
ATOM    264 1HE  LYS A  15      17.410  -3.696 -10.244  1.00  0.87           H  
ATOM    265 2HE  LYS A  15      16.119  -2.990  -9.253  1.00  0.87           H  
ATOM    266 1HZ  LYS A  15      17.440  -1.307 -10.317  1.00  0.87           H  
ATOM    267 2HZ  LYS A  15      17.616  -1.215  -8.679  1.00  0.87           H  
ATOM    268 3HZ  LYS A  15      18.818  -1.865  -9.602  1.00  0.87           H  
ATOM    269  N   LYS A  16      17.797  -8.152  -4.429  1.00  0.91           N  
ATOM    270  CA  LYS A  16      18.657  -8.852  -3.480  1.00  0.91           C  
ATOM    271  C   LYS A  16      18.053 -10.160  -2.974  1.00  0.91           C  
ATOM    272  O   LYS A  16      18.757 -11.159  -2.895  1.00  0.91           O  
ATOM    273  CB  LYS A  16      18.977  -7.956  -2.279  1.00  0.91           C  
ATOM    274  CG  LYS A  16      19.781  -6.667  -2.566  1.00  0.91           C  
ATOM    275  CD  LYS A  16      21.254  -6.973  -2.943  1.00  0.91           C  
ATOM    276  CE  LYS A  16      22.079  -5.680  -3.112  1.00  0.91           C  
ATOM    277  NZ  LYS A  16      23.568  -5.943  -3.310  1.00  0.91           N  
ATOM    278  H   LYS A  16      17.022  -7.613  -4.064  1.00  0.91           H  
ATOM    279  HA  LYS A  16      19.594  -9.096  -3.980  1.00  0.91           H  
ATOM    280 1HB  LYS A  16      18.054  -7.666  -1.789  1.00  0.91           H  
ATOM    281 2HB  LYS A  16      19.554  -8.535  -1.561  1.00  0.91           H  
ATOM    282 1HG  LYS A  16      19.301  -6.108  -3.373  1.00  0.91           H  
ATOM    283 2HG  LYS A  16      19.788  -6.048  -1.670  1.00  0.91           H  
ATOM    284 1HD  LYS A  16      21.714  -7.576  -2.153  1.00  0.91           H  
ATOM    285 2HD  LYS A  16      21.290  -7.546  -3.870  1.00  0.91           H  
ATOM    286 1HE  LYS A  16      21.700  -5.132  -3.974  1.00  0.91           H  
ATOM    287 2HE  LYS A  16      21.951  -5.069  -2.222  1.00  0.91           H  
ATOM    288 1HZ  LYS A  16      24.069  -5.083  -3.400  1.00  0.91           H  
ATOM    289 2HZ  LYS A  16      23.947  -6.461  -2.492  1.00  0.91           H  
ATOM    290 3HZ  LYS A  16      23.799  -6.515  -4.121  1.00  0.91           H  
ATOM    291  N   PHE A  17      16.749 -10.186  -2.661  1.00  0.97           N  
ATOM    292  CA  PHE A  17      16.180 -11.422  -2.101  1.00  0.97           C  
ATOM    293  C   PHE A  17      15.621 -12.354  -3.180  1.00  0.97           C  
ATOM    294  O   PHE A  17      15.404 -13.541  -2.932  1.00  0.97           O  
ATOM    295  CB  PHE A  17      15.129 -11.068  -1.038  1.00  0.97           C  
ATOM    296  CG  PHE A  17      15.776 -10.437   0.165  1.00  0.97           C  
ATOM    297  CD1 PHE A  17      16.182  -9.122   0.123  1.00  0.97           C  
ATOM    298  CD2 PHE A  17      15.963 -11.144   1.343  1.00  0.97           C  
ATOM    299  CE1 PHE A  17      16.783  -8.535   1.207  1.00  0.97           C  
ATOM    300  CE2 PHE A  17      16.555 -10.541   2.445  1.00  0.97           C  
ATOM    301  CZ  PHE A  17      16.964  -9.234   2.366  1.00  0.97           C  
ATOM    302  H   PHE A  17      16.153  -9.358  -2.780  1.00  0.97           H  
ATOM    303  HA  PHE A  17      16.977 -11.956  -1.589  1.00  0.97           H  
ATOM    304 1HB  PHE A  17      14.380 -10.398  -1.428  1.00  0.97           H  
ATOM    305 2HB  PHE A  17      14.630 -11.972  -0.717  1.00  0.97           H  
ATOM    306  HD1 PHE A  17      16.036  -8.552  -0.798  1.00  0.97           H  
ATOM    307  HD2 PHE A  17      15.642 -12.183   1.399  1.00  0.97           H  
ATOM    308  HE1 PHE A  17      17.112  -7.502   1.147  1.00  0.97           H  
ATOM    309  HE2 PHE A  17      16.699 -11.105   3.370  1.00  0.97           H  
ATOM    310  HZ  PHE A  17      17.433  -8.754   3.216  1.00  0.97           H  
ATOM    311  N   GLY A  18      15.401 -11.815  -4.383  1.00  1.07           N  
ATOM    312  CA  GLY A  18      14.848 -12.573  -5.506  1.00  1.07           C  
ATOM    313  C   GLY A  18      13.351 -12.821  -5.355  1.00  1.07           C  
ATOM    314  O   GLY A  18      12.816 -13.785  -5.906  1.00  1.07           O  
ATOM    315  H   GLY A  18      15.611 -10.832  -4.523  1.00  1.07           H  
ATOM    316 1HA  GLY A  18      15.034 -12.024  -6.429  1.00  1.07           H  
ATOM    317 2HA  GLY A  18      15.370 -13.524  -5.590  1.00  1.07           H  
ATOM    318  N   LEU A  19      12.694 -11.978  -4.569  1.00  1.18           N  
ATOM    319  CA  LEU A  19      11.278 -12.144  -4.277  1.00  1.18           C  
ATOM    320  C   LEU A  19      10.406 -11.075  -4.940  1.00  1.18           C  
ATOM    321  O   LEU A  19      10.817  -9.928  -5.076  1.00  1.18           O  
ATOM    322  CB  LEU A  19      11.141 -12.156  -2.769  1.00  1.18           C  
ATOM    323  CG  LEU A  19      11.940 -13.258  -2.058  1.00  1.18           C  
ATOM    324  CD1 LEU A  19      11.837 -13.099  -0.553  1.00  1.18           C  
ATOM    325  CD2 LEU A  19      11.409 -14.593  -2.494  1.00  1.18           C  
ATOM    326  H   LEU A  19      13.196 -11.183  -4.168  1.00  1.18           H  
ATOM    327  HA  LEU A  19      10.962 -13.113  -4.659  1.00  1.18           H  
ATOM    328 1HB  LEU A  19      11.520 -11.215  -2.408  1.00  1.18           H  
ATOM    329 2HB  LEU A  19      10.095 -12.270  -2.512  1.00  1.18           H  
ATOM    330  HG  LEU A  19      12.980 -13.183  -2.328  1.00  1.18           H  
ATOM    331 1HD1 LEU A  19      12.411 -13.886  -0.067  1.00  1.18           H  
ATOM    332 2HD1 LEU A  19      12.242 -12.139  -0.267  1.00  1.18           H  
ATOM    333 3HD1 LEU A  19      10.794 -13.167  -0.248  1.00  1.18           H  
ATOM    334 1HD2 LEU A  19      11.977 -15.386  -2.006  1.00  1.18           H  
ATOM    335 2HD2 LEU A  19      10.359 -14.673  -2.218  1.00  1.18           H  
ATOM    336 3HD2 LEU A  19      11.510 -14.690  -3.578  1.00  1.18           H  
ATOM    337  N   HIS A  20       9.184 -11.440  -5.342  1.00  1.30           N  
ATOM    338  CA  HIS A  20       8.334 -10.480  -6.055  1.00  1.30           C  
ATOM    339  C   HIS A  20       7.139  -9.924  -5.270  1.00  1.30           C  
ATOM    340  O   HIS A  20       6.491  -8.979  -5.719  1.00  1.30           O  
ATOM    341  CB  HIS A  20       7.838 -11.149  -7.331  1.00  1.30           C  
ATOM    342  CG  HIS A  20       8.975 -11.572  -8.205  1.00  1.30           C  
ATOM    343  ND1 HIS A  20       9.636 -12.769  -8.015  1.00  1.30           N  
ATOM    344  CD2 HIS A  20       9.585 -10.969  -9.251  1.00  1.30           C  
ATOM    345  CE1 HIS A  20      10.602 -12.882  -8.905  1.00  1.30           C  
ATOM    346  NE2 HIS A  20      10.591 -11.808  -9.669  1.00  1.30           N  
ATOM    347  H   HIS A  20       8.870 -12.389  -5.200  1.00  1.30           H  
ATOM    348  HA  HIS A  20       8.941  -9.624  -6.348  1.00  1.30           H  
ATOM    349 1HB  HIS A  20       7.239 -12.025  -7.082  1.00  1.30           H  
ATOM    350 2HB  HIS A  20       7.205 -10.459  -7.888  1.00  1.30           H  
ATOM    351  HD2 HIS A  20       9.335 -10.000  -9.681  1.00  1.30           H  
ATOM    352  HE1 HIS A  20      11.293 -13.722  -8.992  1.00  1.30           H  
ATOM    353  HE2 HIS A  20      11.228 -11.627 -10.436  1.00  1.30           H  
ATOM    354  N   ASN A  21       6.850 -10.490  -4.107  1.00  1.39           N  
ATOM    355  CA  ASN A  21       5.740 -10.006  -3.288  1.00  1.39           C  
ATOM    356  C   ASN A  21       5.940 -10.379  -1.823  1.00  1.39           C  
ATOM    357  O   ASN A  21       6.691 -11.299  -1.498  1.00  1.39           O  
ATOM    358  CB  ASN A  21       4.402 -10.513  -3.803  1.00  1.39           C  
ATOM    359  CG  ASN A  21       3.217  -9.641  -3.362  1.00  1.39           C  
ATOM    360  OD1 ASN A  21       3.392  -8.640  -2.646  1.00  1.39           O  
ATOM    361  ND2 ASN A  21       2.032 -10.016  -3.772  1.00  1.39           N  
ATOM    362  H   ASN A  21       7.413 -11.260  -3.783  1.00  1.39           H  
ATOM    363  HA  ASN A  21       5.726  -8.917  -3.336  1.00  1.39           H  
ATOM    364 1HB  ASN A  21       4.419 -10.555  -4.893  1.00  1.39           H  
ATOM    365 2HB  ASN A  21       4.240 -11.527  -3.439  1.00  1.39           H  
ATOM    366 1HD2 ASN A  21       1.223  -9.491  -3.508  1.00  1.39           H  
ATOM    367 2HD2 ASN A  21       1.937 -10.832  -4.340  1.00  1.39           H  
ATOM    368  N   PHE A  22       5.237  -9.664  -0.964  1.00  1.41           N  
ATOM    369  CA  PHE A  22       5.266  -9.824   0.487  1.00  1.41           C  
ATOM    370  C   PHE A  22       4.014 -10.437   1.086  1.00  1.41           C  
ATOM    371  O   PHE A  22       2.933 -10.397   0.494  1.00  1.41           O  
ATOM    372  CB  PHE A  22       5.498  -8.487   1.168  1.00  1.41           C  
ATOM    373  CG  PHE A  22       6.863  -7.926   1.071  1.00  1.41           C  
ATOM    374  CD1 PHE A  22       7.280  -7.190  -0.001  1.00  1.41           C  
ATOM    375  CD2 PHE A  22       7.726  -8.092   2.122  1.00  1.41           C  
ATOM    376  CE1 PHE A  22       8.538  -6.642   0.004  1.00  1.41           C  
ATOM    377  CE2 PHE A  22       8.951  -7.550   2.115  1.00  1.41           C  
ATOM    378  CZ  PHE A  22       9.356  -6.815   1.054  1.00  1.41           C  
ATOM    379  H   PHE A  22       4.631  -8.958  -1.366  1.00  1.41           H  
ATOM    380  HA  PHE A  22       6.104 -10.478   0.738  1.00  1.41           H  
ATOM    381 1HB  PHE A  22       4.809  -7.754   0.752  1.00  1.41           H  
ATOM    382 2HB  PHE A  22       5.249  -8.586   2.224  1.00  1.41           H  
ATOM    383  HD1 PHE A  22       6.610  -7.038  -0.846  1.00  1.41           H  
ATOM    384  HD2 PHE A  22       7.406  -8.664   2.968  1.00  1.41           H  
ATOM    385  HE1 PHE A  22       8.895  -6.061  -0.827  1.00  1.41           H  
ATOM    386  HE2 PHE A  22       9.602  -7.703   2.957  1.00  1.41           H  
ATOM    387  HZ  PHE A  22      10.334  -6.371   1.027  1.00  1.41           H  
ATOM    388  N   ARG A  23       4.181 -11.008   2.275  1.00  1.38           N  
ATOM    389  CA  ARG A  23       3.083 -11.565   3.045  1.00  1.38           C  
ATOM    390  C   ARG A  23       2.475 -10.488   3.946  1.00  1.38           C  
ATOM    391  O   ARG A  23       3.056  -9.405   4.129  1.00  1.38           O  
ATOM    392  CB  ARG A  23       3.518 -12.722   3.914  1.00  1.38           C  
ATOM    393  CG  ARG A  23       4.078 -13.935   3.233  1.00  1.38           C  
ATOM    394  CD  ARG A  23       4.322 -15.019   4.244  1.00  1.38           C  
ATOM    395  NE  ARG A  23       4.939 -16.196   3.665  1.00  1.38           N  
ATOM    396  CZ  ARG A  23       4.268 -17.169   3.015  1.00  1.38           C  
ATOM    397  NH1 ARG A  23       2.968 -17.079   2.838  1.00  1.38           N  
ATOM    398  NH2 ARG A  23       4.909 -18.218   2.544  1.00  1.38           N  
ATOM    399  H   ARG A  23       5.113 -11.016   2.688  1.00  1.38           H  
ATOM    400  HA  ARG A  23       2.314 -11.918   2.357  1.00  1.38           H  
ATOM    401 1HB  ARG A  23       4.237 -12.382   4.606  1.00  1.38           H  
ATOM    402 2HB  ARG A  23       2.661 -13.072   4.480  1.00  1.38           H  
ATOM    403 1HG  ARG A  23       3.375 -14.300   2.486  1.00  1.38           H  
ATOM    404 2HG  ARG A  23       5.026 -13.679   2.756  1.00  1.38           H  
ATOM    405 1HD  ARG A  23       4.984 -14.642   5.026  1.00  1.38           H  
ATOM    406 2HD  ARG A  23       3.375 -15.317   4.694  1.00  1.38           H  
ATOM    407  HE  ARG A  23       5.939 -16.315   3.788  1.00  1.38           H  
ATOM    408 1HH1 ARG A  23       2.464 -16.279   3.187  1.00  1.38           H  
ATOM    409 2HH1 ARG A  23       2.480 -17.814   2.337  1.00  1.38           H  
ATOM    410 1HH2 ARG A  23       5.908 -18.300   2.669  1.00  1.38           H  
ATOM    411 2HH2 ARG A  23       4.384 -18.941   2.046  1.00  1.38           H  
ATOM    412  N   THR A  24       1.300 -10.784   4.490  1.00  1.30           N  
ATOM    413  CA  THR A  24       0.575  -9.852   5.339  1.00  1.30           C  
ATOM    414  C   THR A  24       1.404  -9.292   6.484  1.00  1.30           C  
ATOM    415  O   THR A  24       2.037 -10.025   7.233  1.00  1.30           O  
ATOM    416  CB  THR A  24      -0.669 -10.540   5.924  1.00  1.30           C  
ATOM    417  OG1 THR A  24      -1.517 -10.986   4.855  1.00  1.30           O  
ATOM    418  CG2 THR A  24      -1.435  -9.596   6.832  1.00  1.30           C  
ATOM    419  H   THR A  24       0.883 -11.682   4.294  1.00  1.30           H  
ATOM    420  HA  THR A  24       0.251  -9.015   4.721  1.00  1.30           H  
ATOM    421  HB  THR A  24      -0.355 -11.407   6.508  1.00  1.30           H  
ATOM    422  HG1 THR A  24      -2.324 -11.360   5.224  1.00  1.30           H  
ATOM    423 1HG2 THR A  24      -2.304 -10.107   7.239  1.00  1.30           H  
ATOM    424 2HG2 THR A  24      -0.795  -9.283   7.647  1.00  1.30           H  
ATOM    425 3HG2 THR A  24      -1.758  -8.722   6.268  1.00  1.30           H  
ATOM    426  N   ASN A  25       1.379  -7.967   6.592  1.00  1.20           N  
ATOM    427  CA  ASN A  25       2.084  -7.175   7.599  1.00  1.20           C  
ATOM    428  C   ASN A  25       3.614  -7.208   7.550  1.00  1.20           C  
ATOM    429  O   ASN A  25       4.262  -6.578   8.389  1.00  1.20           O  
ATOM    430  CB  ASN A  25       1.589  -7.521   9.006  1.00  1.20           C  
ATOM    431  CG  ASN A  25       0.193  -6.943   9.245  1.00  1.20           C  
ATOM    432  OD1 ASN A  25      -0.076  -5.843   8.741  1.00  1.20           O  
ATOM    433  ND2 ASN A  25      -0.676  -7.613   9.977  1.00  1.20           N  
ATOM    434  H   ASN A  25       0.826  -7.468   5.912  1.00  1.20           H  
ATOM    435  HA  ASN A  25       1.807  -6.134   7.428  1.00  1.20           H  
ATOM    436 1HB  ASN A  25       1.569  -8.603   9.166  1.00  1.20           H  
ATOM    437 2HB  ASN A  25       2.275  -7.103   9.739  1.00  1.20           H  
ATOM    438 1HD2 ASN A  25      -1.591  -7.238  10.133  1.00  1.20           H  
ATOM    439 2HD2 ASN A  25      -0.460  -8.506  10.397  1.00  1.20           H  
ATOM    440  N   GLN A  26       4.223  -7.811   6.523  1.00  1.10           N  
ATOM    441  CA  GLN A  26       5.679  -7.739   6.489  1.00  1.10           C  
ATOM    442  C   GLN A  26       6.104  -6.334   6.092  1.00  1.10           C  
ATOM    443  O   GLN A  26       6.883  -5.704   6.796  1.00  1.10           O  
ATOM    444  CB  GLN A  26       6.271  -8.766   5.537  1.00  1.10           C  
ATOM    445  CG  GLN A  26       6.114 -10.205   5.975  1.00  1.10           C  
ATOM    446  CD  GLN A  26       6.617 -11.176   4.915  1.00  1.10           C  
ATOM    447  OE1 GLN A  26       6.627 -10.865   3.715  1.00  1.10           O  
ATOM    448  NE2 GLN A  26       7.023 -12.346   5.330  1.00  1.10           N  
ATOM    449  H   GLN A  26       3.703  -8.327   5.810  1.00  1.10           H  
ATOM    450  HA  GLN A  26       6.065  -7.940   7.490  1.00  1.10           H  
ATOM    451 1HB  GLN A  26       5.776  -8.674   4.577  1.00  1.10           H  
ATOM    452 2HB  GLN A  26       7.334  -8.565   5.391  1.00  1.10           H  
ATOM    453 1HG  GLN A  26       6.676 -10.375   6.897  1.00  1.10           H  
ATOM    454 2HG  GLN A  26       5.051 -10.394   6.147  1.00  1.10           H  
ATOM    455 1HE2 GLN A  26       7.365 -13.023   4.681  1.00  1.10           H  
ATOM    456 2HE2 GLN A  26       6.998 -12.571   6.321  1.00  1.10           H  
ATOM    457  N   LEU A  27       5.533  -5.785   5.016  1.00  1.02           N  
ATOM    458  CA  LEU A  27       5.910  -4.428   4.631  1.00  1.02           C  
ATOM    459  C   LEU A  27       5.559  -3.383   5.650  1.00  1.02           C  
ATOM    460  O   LEU A  27       6.313  -2.435   5.837  1.00  1.02           O  
ATOM    461  CB  LEU A  27       5.329  -4.019   3.287  1.00  1.02           C  
ATOM    462  CG  LEU A  27       5.997  -4.603   2.119  1.00  1.02           C  
ATOM    463  CD1 LEU A  27       5.229  -4.299   0.842  1.00  1.02           C  
ATOM    464  CD2 LEU A  27       7.395  -3.970   2.055  1.00  1.02           C  
ATOM    465  H   LEU A  27       4.876  -6.313   4.460  1.00  1.02           H  
ATOM    466  HA  LEU A  27       6.987  -4.416   4.506  1.00  1.02           H  
ATOM    467 1HB  LEU A  27       4.300  -4.335   3.265  1.00  1.02           H  
ATOM    468 2HB  LEU A  27       5.381  -2.937   3.205  1.00  1.02           H  
ATOM    469  HG  LEU A  27       6.065  -5.659   2.237  1.00  1.02           H  
ATOM    470 1HD1 LEU A  27       5.750  -4.724  -0.006  1.00  1.02           H  
ATOM    471 2HD1 LEU A  27       4.231  -4.729   0.905  1.00  1.02           H  
ATOM    472 3HD1 LEU A  27       5.155  -3.224   0.710  1.00  1.02           H  
ATOM    473 1HD2 LEU A  27       7.937  -4.343   1.214  1.00  1.02           H  
ATOM    474 2HD2 LEU A  27       7.293  -2.890   1.951  1.00  1.02           H  
ATOM    475 3HD2 LEU A  27       7.945  -4.193   2.970  1.00  1.02           H  
ATOM    476  N   GLU A  28       4.438  -3.536   6.334  1.00  0.95           N  
ATOM    477  CA  GLU A  28       4.092  -2.515   7.301  1.00  0.95           C  
ATOM    478  C   GLU A  28       5.140  -2.533   8.432  1.00  0.95           C  
ATOM    479  O   GLU A  28       5.583  -1.476   8.893  1.00  0.95           O  
ATOM    480  CB  GLU A  28       2.689  -2.791   7.844  1.00  0.95           C  
ATOM    481  CG  GLU A  28       1.508  -2.663   6.829  1.00  0.95           C  
ATOM    482  CD  GLU A  28       1.156  -1.243   6.368  1.00  0.95           C  
ATOM    483  OE1 GLU A  28       0.961  -0.400   7.207  1.00  0.95           O  
ATOM    484  OE2 GLU A  28       1.063  -1.015   5.173  1.00  0.95           O  
ATOM    485  H   GLU A  28       3.844  -4.336   6.182  1.00  0.95           H  
ATOM    486  HA  GLU A  28       4.113  -1.540   6.817  1.00  0.95           H  
ATOM    487 1HB  GLU A  28       2.655  -3.787   8.294  1.00  0.95           H  
ATOM    488 2HB  GLU A  28       2.474  -2.072   8.615  1.00  0.95           H  
ATOM    489 1HG  GLU A  28       1.760  -3.255   5.949  1.00  0.95           H  
ATOM    490 2HG  GLU A  28       0.624  -3.114   7.284  1.00  0.95           H  
ATOM    491  N   ALA A  29       5.582  -3.741   8.837  1.00  0.91           N  
ATOM    492  CA  ALA A  29       6.599  -3.894   9.880  1.00  0.91           C  
ATOM    493  C   ALA A  29       7.945  -3.328   9.457  1.00  0.91           C  
ATOM    494  O   ALA A  29       8.615  -2.610  10.211  1.00  0.91           O  
ATOM    495  CB  ALA A  29       6.746  -5.360  10.208  1.00  0.91           C  
ATOM    496  H   ALA A  29       5.182  -4.595   8.443  1.00  0.91           H  
ATOM    497  HA  ALA A  29       6.280  -3.354  10.754  1.00  0.91           H  
ATOM    498 1HB  ALA A  29       7.461  -5.459  10.969  1.00  0.91           H  
ATOM    499 2HB  ALA A  29       5.788  -5.759  10.544  1.00  0.91           H  
ATOM    500 3HB  ALA A  29       7.074  -5.906   9.328  1.00  0.91           H  
ATOM    501  N   ILE A  30       8.308  -3.618   8.222  1.00  0.88           N  
ATOM    502  CA  ILE A  30       9.541  -3.174   7.611  1.00  0.88           C  
ATOM    503  C   ILE A  30       9.597  -1.677   7.475  1.00  0.88           C  
ATOM    504  O   ILE A  30      10.593  -1.037   7.811  1.00  0.88           O  
ATOM    505  CB  ILE A  30       9.674  -3.853   6.260  1.00  0.88           C  
ATOM    506  CG1 ILE A  30       9.920  -5.321   6.463  1.00  0.88           C  
ATOM    507  CG2 ILE A  30      10.671  -3.238   5.412  1.00  0.88           C  
ATOM    508  CD1 ILE A  30       9.746  -6.109   5.228  1.00  0.88           C  
ATOM    509  H   ILE A  30       7.692  -4.214   7.666  1.00  0.88           H  
ATOM    510  HA  ILE A  30      10.370  -3.493   8.249  1.00  0.88           H  
ATOM    511  HB  ILE A  30       8.725  -3.770   5.761  1.00  0.88           H  
ATOM    512 1HG1 ILE A  30      10.946  -5.444   6.804  1.00  0.88           H  
ATOM    513 2HG1 ILE A  30       9.259  -5.703   7.235  1.00  0.88           H  
ATOM    514 1HG2 ILE A  30      10.678  -3.760   4.461  1.00  0.88           H  
ATOM    515 2HG2 ILE A  30      10.417  -2.190   5.255  1.00  0.88           H  
ATOM    516 3HG2 ILE A  30      11.630  -3.302   5.857  1.00  0.88           H  
ATOM    517 1HD1 ILE A  30       9.964  -7.158   5.429  1.00  0.88           H  
ATOM    518 2HD1 ILE A  30       8.729  -6.016   4.870  1.00  0.88           H  
ATOM    519 3HD1 ILE A  30      10.417  -5.720   4.486  1.00  0.88           H  
ATOM    520  N   ASN A  31       8.517  -1.103   6.996  1.00  0.86           N  
ATOM    521  CA  ASN A  31       8.497   0.318   6.838  1.00  0.86           C  
ATOM    522  C   ASN A  31       8.477   1.014   8.186  1.00  0.86           C  
ATOM    523  O   ASN A  31       9.123   2.048   8.344  1.00  0.86           O  
ATOM    524  CB  ASN A  31       7.367   0.673   5.947  1.00  0.86           C  
ATOM    525  CG  ASN A  31       7.729   0.267   4.520  1.00  0.86           C  
ATOM    526  OD1 ASN A  31       8.922   0.251   4.186  1.00  0.86           O  
ATOM    527  ND2 ASN A  31       6.775  -0.074   3.700  1.00  0.86           N  
ATOM    528  H   ASN A  31       7.708  -1.654   6.720  1.00  0.86           H  
ATOM    529  HA  ASN A  31       9.414   0.617   6.337  1.00  0.86           H  
ATOM    530 1HB  ASN A  31       6.445   0.180   6.270  1.00  0.86           H  
ATOM    531 2HB  ASN A  31       7.229   1.731   5.993  1.00  0.86           H  
ATOM    532 1HD2 ASN A  31       7.002  -0.342   2.765  1.00  0.86           H  
ATOM    533 2HD2 ASN A  31       5.824  -0.078   4.005  1.00  0.86           H  
ATOM    534  N   ALA A  32       7.812   0.428   9.188  1.00  0.84           N  
ATOM    535  CA  ALA A  32       7.834   1.029  10.513  1.00  0.84           C  
ATOM    536  C   ALA A  32       9.275   1.085  11.007  1.00  0.84           C  
ATOM    537  O   ALA A  32       9.721   2.080  11.593  1.00  0.84           O  
ATOM    538  CB  ALA A  32       6.970   0.232  11.460  1.00  0.84           C  
ATOM    539  H   ALA A  32       7.258  -0.415   9.032  1.00  0.84           H  
ATOM    540  HA  ALA A  32       7.450   2.047  10.446  1.00  0.84           H  
ATOM    541 1HB  ALA A  32       6.979   0.698  12.444  1.00  0.84           H  
ATOM    542 2HB  ALA A  32       5.961   0.224  11.071  1.00  0.84           H  
ATOM    543 3HB  ALA A  32       7.344  -0.787  11.530  1.00  0.84           H  
ATOM    544  N   ALA A  33      10.043   0.029  10.711  1.00  0.82           N  
ATOM    545  CA  ALA A  33      11.437   0.006  11.107  1.00  0.82           C  
ATOM    546  C   ALA A  33      12.198   1.152  10.452  1.00  0.82           C  
ATOM    547  O   ALA A  33      12.962   1.881  11.097  1.00  0.82           O  
ATOM    548  CB  ALA A  33      12.056  -1.300  10.688  1.00  0.82           C  
ATOM    549  H   ALA A  33       9.634  -0.786  10.248  1.00  0.82           H  
ATOM    550  HA  ALA A  33      11.482   0.112  12.192  1.00  0.82           H  
ATOM    551 1HB  ALA A  33      13.082  -1.348  11.001  1.00  0.82           H  
ATOM    552 2HB  ALA A  33      11.509  -2.094  11.107  1.00  0.82           H  
ATOM    553 3HB  ALA A  33      12.017  -1.391   9.628  1.00  0.82           H  
ATOM    554  N   LEU A  34      11.928   1.364   9.165  1.00  0.80           N  
ATOM    555  CA  LEU A  34      12.579   2.419   8.396  1.00  0.80           C  
ATOM    556  C   LEU A  34      12.168   3.820   8.831  1.00  0.80           C  
ATOM    557  O   LEU A  34      12.941   4.771   8.689  1.00  0.80           O  
ATOM    558  CB  LEU A  34      12.341   2.217   6.916  1.00  0.80           C  
ATOM    559  CG  LEU A  34      13.050   1.026   6.302  1.00  0.80           C  
ATOM    560  CD1 LEU A  34      12.619   0.845   4.910  1.00  0.80           C  
ATOM    561  CD2 LEU A  34      14.524   1.302   6.332  1.00  0.80           C  
ATOM    562  H   LEU A  34      11.279   0.731   8.690  1.00  0.80           H  
ATOM    563  HA  LEU A  34      13.649   2.330   8.557  1.00  0.80           H  
ATOM    564 1HB  LEU A  34      11.275   2.115   6.741  1.00  0.80           H  
ATOM    565 2HB  LEU A  34      12.696   3.094   6.400  1.00  0.80           H  
ATOM    566  HG  LEU A  34      12.816   0.114   6.861  1.00  0.80           H  
ATOM    567 1HD1 LEU A  34      13.159   0.026   4.511  1.00  0.80           H  
ATOM    568 2HD1 LEU A  34      11.547   0.650   4.867  1.00  0.80           H  
ATOM    569 3HD1 LEU A  34      12.857   1.737   4.351  1.00  0.80           H  
ATOM    570 1HD2 LEU A  34      15.078   0.499   5.892  1.00  0.80           H  
ATOM    571 2HD2 LEU A  34      14.727   2.217   5.771  1.00  0.80           H  
ATOM    572 3HD2 LEU A  34      14.830   1.430   7.364  1.00  0.80           H  
ATOM    573  N   LEU A  35      10.973   3.943   9.403  1.00  0.78           N  
ATOM    574  CA  LEU A  35      10.491   5.220   9.904  1.00  0.78           C  
ATOM    575  C   LEU A  35      11.053   5.528  11.291  1.00  0.78           C  
ATOM    576  O   LEU A  35      10.797   6.603  11.838  1.00  0.78           O  
ATOM    577  CB  LEU A  35       8.964   5.251  10.018  1.00  0.78           C  
ATOM    578  CG  LEU A  35       8.139   5.173   8.741  1.00  0.78           C  
ATOM    579  CD1 LEU A  35       6.685   5.127   9.157  1.00  0.78           C  
ATOM    580  CD2 LEU A  35       8.442   6.358   7.844  1.00  0.78           C  
ATOM    581  H   LEU A  35      10.361   3.127   9.450  1.00  0.78           H  
ATOM    582  HA  LEU A  35      10.812   6.001   9.218  1.00  0.78           H  
ATOM    583 1HB  LEU A  35       8.667   4.399  10.634  1.00  0.78           H  
ATOM    584 2HB  LEU A  35       8.675   6.156  10.544  1.00  0.78           H  
ATOM    585  HG  LEU A  35       8.365   4.272   8.202  1.00  0.78           H  
ATOM    586 1HD1 LEU A  35       6.060   5.074   8.298  1.00  0.78           H  
ATOM    587 2HD1 LEU A  35       6.512   4.256   9.791  1.00  0.78           H  
ATOM    588 3HD1 LEU A  35       6.442   6.029   9.717  1.00  0.78           H  
ATOM    589 1HD2 LEU A  35       7.836   6.292   6.943  1.00  0.78           H  
ATOM    590 2HD2 LEU A  35       8.211   7.284   8.372  1.00  0.78           H  
ATOM    591 3HD2 LEU A  35       9.499   6.347   7.573  1.00  0.78           H  
ATOM    592  N   GLY A  36      11.809   4.592  11.872  1.00  0.75           N  
ATOM    593  CA  GLY A  36      12.371   4.785  13.194  1.00  0.75           C  
ATOM    594  C   GLY A  36      11.408   4.483  14.345  1.00  0.75           C  
ATOM    595  O   GLY A  36      11.601   4.987  15.452  1.00  0.75           O  
ATOM    596  H   GLY A  36      12.018   3.717  11.397  1.00  0.75           H  
ATOM    597 1HA  GLY A  36      13.246   4.154  13.275  1.00  0.75           H  
ATOM    598 2HA  GLY A  36      12.722   5.811  13.282  1.00  0.75           H  
ATOM    599  N   GLU A  37      10.360   3.692  14.102  1.00  0.74           N  
ATOM    600  CA  GLU A  37       9.397   3.416  15.165  1.00  0.74           C  
ATOM    601  C   GLU A  37       9.741   2.163  15.966  1.00  0.74           C  
ATOM    602  O   GLU A  37      10.163   1.150  15.407  1.00  0.74           O  
ATOM    603  CB  GLU A  37       8.010   3.220  14.548  1.00  0.74           C  
ATOM    604  CG  GLU A  37       7.459   4.452  13.812  1.00  0.74           C  
ATOM    605  CD  GLU A  37       6.111   4.206  13.160  1.00  0.74           C  
ATOM    606  OE1 GLU A  37       5.622   3.110  13.270  1.00  0.74           O  
ATOM    607  OE2 GLU A  37       5.579   5.112  12.557  1.00  0.74           O  
ATOM    608  H   GLU A  37      10.227   3.268  13.180  1.00  0.74           H  
ATOM    609  HA  GLU A  37       9.377   4.265  15.847  1.00  0.74           H  
ATOM    610 1HB  GLU A  37       8.050   2.399  13.835  1.00  0.74           H  
ATOM    611 2HB  GLU A  37       7.302   2.938  15.330  1.00  0.74           H  
ATOM    612 1HG  GLU A  37       7.366   5.273  14.521  1.00  0.74           H  
ATOM    613 2HG  GLU A  37       8.179   4.749  13.050  1.00  0.74           H  
ATOM    614  N   ASP A  38       9.528   2.209  17.282  1.00  0.73           N  
ATOM    615  CA  ASP A  38       9.662   0.983  18.068  1.00  0.73           C  
ATOM    616  C   ASP A  38       8.614  -0.025  17.614  1.00  0.73           C  
ATOM    617  O   ASP A  38       7.467   0.356  17.350  1.00  0.73           O  
ATOM    618  CB  ASP A  38       9.536   1.234  19.567  1.00  0.73           C  
ATOM    619  CG  ASP A  38      10.790   1.803  20.250  1.00  0.73           C  
ATOM    620  OD1 ASP A  38      11.811   1.845  19.594  1.00  0.73           O  
ATOM    621  OD2 ASP A  38      10.743   2.141  21.439  1.00  0.73           O  
ATOM    622  H   ASP A  38       9.224   3.069  17.718  1.00  0.73           H  
ATOM    623  HA  ASP A  38      10.647   0.551  17.881  1.00  0.73           H  
ATOM    624 1HB  ASP A  38       8.719   1.942  19.737  1.00  0.73           H  
ATOM    625 2HB  ASP A  38       9.238   0.340  20.004  1.00  0.73           H  
ATOM    626  N   CYS A  39       8.991  -1.297  17.528  1.00  0.75           N  
ATOM    627  CA  CYS A  39       8.026  -2.290  17.064  1.00  0.75           C  
ATOM    628  C   CYS A  39       8.055  -3.608  17.816  1.00  0.75           C  
ATOM    629  O   CYS A  39       9.032  -3.971  18.472  1.00  0.75           O  
ATOM    630  CB  CYS A  39       8.245  -2.609  15.583  1.00  0.75           C  
ATOM    631  SG  CYS A  39       8.233  -1.159  14.467  1.00  0.75           S  
ATOM    632  H   CYS A  39       9.942  -1.555  17.797  1.00  0.75           H  
ATOM    633  HA  CYS A  39       7.026  -1.872  17.172  1.00  0.75           H  
ATOM    634 1HB  CYS A  39       9.173  -3.134  15.471  1.00  0.75           H  
ATOM    635 2HB  CYS A  39       7.460  -3.286  15.248  1.00  0.75           H  
ATOM    636  HG  CYS A  39       9.202  -0.432  15.080  1.00  0.75           H  
ATOM    637  N   PHE A  40       6.985  -4.348  17.653  1.00  0.80           N  
ATOM    638  CA  PHE A  40       6.883  -5.697  18.165  1.00  0.80           C  
ATOM    639  C   PHE A  40       6.116  -6.535  17.168  1.00  0.80           C  
ATOM    640  O   PHE A  40       5.004  -6.189  16.779  1.00  0.80           O  
ATOM    641  CB  PHE A  40       6.292  -5.673  19.546  1.00  0.80           C  
ATOM    642  CG  PHE A  40       6.113  -6.959  20.179  1.00  0.80           C  
ATOM    643  CD1 PHE A  40       7.132  -7.871  20.262  1.00  0.80           C  
ATOM    644  CD2 PHE A  40       4.921  -7.253  20.731  1.00  0.80           C  
ATOM    645  CE1 PHE A  40       6.947  -9.068  20.884  1.00  0.80           C  
ATOM    646  CE2 PHE A  40       4.725  -8.413  21.343  1.00  0.80           C  
ATOM    647  CZ  PHE A  40       5.732  -9.344  21.434  1.00  0.80           C  
ATOM    648  H   PHE A  40       6.195  -3.948  17.140  1.00  0.80           H  
ATOM    649  HA  PHE A  40       7.884  -6.112  18.251  1.00  0.80           H  
ATOM    650 1HB  PHE A  40       6.966  -5.094  20.156  1.00  0.80           H  
ATOM    651 2HB  PHE A  40       5.354  -5.170  19.525  1.00  0.80           H  
ATOM    652  HD1 PHE A  40       8.077  -7.630  19.816  1.00  0.80           H  
ATOM    653  HD2 PHE A  40       4.111  -6.529  20.676  1.00  0.80           H  
ATOM    654  HE1 PHE A  40       7.755  -9.787  20.936  1.00  0.80           H  
ATOM    655  HE2 PHE A  40       3.772  -8.590  21.750  1.00  0.80           H  
ATOM    656  HZ  PHE A  40       5.558 -10.293  21.932  1.00  0.80           H  
ATOM    657  N   ILE A  41       6.761  -7.579  16.692  1.00  0.89           N  
ATOM    658  CA  ILE A  41       6.200  -8.364  15.620  1.00  0.89           C  
ATOM    659  C   ILE A  41       5.899  -9.815  15.990  1.00  0.89           C  
ATOM    660  O   ILE A  41       6.776 -10.532  16.480  1.00  0.89           O  
ATOM    661  CB  ILE A  41       7.195  -8.343  14.453  1.00  0.89           C  
ATOM    662  CG1 ILE A  41       7.460  -6.935  13.957  1.00  0.89           C  
ATOM    663  CG2 ILE A  41       6.687  -9.164  13.381  1.00  0.89           C  
ATOM    664  CD1 ILE A  41       8.591  -6.902  12.971  1.00  0.89           C  
ATOM    665  H   ILE A  41       7.680  -7.810  17.068  1.00  0.89           H  
ATOM    666  HA  ILE A  41       5.266  -7.903  15.302  1.00  0.89           H  
ATOM    667  HB  ILE A  41       8.146  -8.735  14.800  1.00  0.89           H  
ATOM    668 1HG1 ILE A  41       6.570  -6.534  13.489  1.00  0.89           H  
ATOM    669 2HG1 ILE A  41       7.731  -6.299  14.799  1.00  0.89           H  
ATOM    670 1HG2 ILE A  41       7.392  -9.189  12.553  1.00  0.89           H  
ATOM    671 2HG2 ILE A  41       6.569 -10.143  13.797  1.00  0.89           H  
ATOM    672 3HG2 ILE A  41       5.730  -8.776  13.036  1.00  0.89           H  
ATOM    673 1HD1 ILE A  41       8.770  -5.885  12.656  1.00  0.89           H  
ATOM    674 2HD1 ILE A  41       9.477  -7.285  13.431  1.00  0.89           H  
ATOM    675 3HD1 ILE A  41       8.343  -7.518  12.108  1.00  0.89           H  
ATOM    676  N   LEU A  42       4.657 -10.241  15.745  1.00  1.03           N  
ATOM    677  CA  LEU A  42       4.245 -11.616  15.990  1.00  1.03           C  
ATOM    678  C   LEU A  42       4.051 -12.376  14.667  1.00  1.03           C  
ATOM    679  O   LEU A  42       3.125 -12.102  13.896  1.00  1.03           O  
ATOM    680  CB  LEU A  42       2.982 -11.614  16.838  1.00  1.03           C  
ATOM    681  CG  LEU A  42       3.135 -10.865  18.122  1.00  1.03           C  
ATOM    682  CD1 LEU A  42       1.854 -10.853  18.882  1.00  1.03           C  
ATOM    683  CD2 LEU A  42       4.198 -11.513  18.880  1.00  1.03           C  
ATOM    684  H   LEU A  42       3.963  -9.581  15.397  1.00  1.03           H  
ATOM    685  HA  LEU A  42       5.025 -12.109  16.556  1.00  1.03           H  
ATOM    686 1HB  LEU A  42       2.171 -11.161  16.274  1.00  1.03           H  
ATOM    687 2HB  LEU A  42       2.714 -12.645  17.076  1.00  1.03           H  
ATOM    688  HG  LEU A  42       3.404  -9.825  17.918  1.00  1.03           H  
ATOM    689 1HD1 LEU A  42       2.009 -10.303  19.796  1.00  1.03           H  
ATOM    690 2HD1 LEU A  42       1.081 -10.366  18.289  1.00  1.03           H  
ATOM    691 3HD1 LEU A  42       1.548 -11.877  19.115  1.00  1.03           H  
ATOM    692 1HD2 LEU A  42       4.336 -11.003  19.809  1.00  1.03           H  
ATOM    693 2HD2 LEU A  42       3.916 -12.545  19.062  1.00  1.03           H  
ATOM    694 3HD2 LEU A  42       5.122 -11.490  18.312  1.00  1.03           H  
ATOM    695  N   MET A  43       4.975 -13.289  14.386  1.00  1.18           N  
ATOM    696  CA  MET A  43       5.001 -14.022  13.117  1.00  1.18           C  
ATOM    697  C   MET A  43       5.118 -15.533  13.321  1.00  1.18           C  
ATOM    698  O   MET A  43       5.699 -15.972  14.304  1.00  1.18           O  
ATOM    699  CB  MET A  43       6.198 -13.554  12.275  1.00  1.18           C  
ATOM    700  CG  MET A  43       6.147 -12.141  11.747  1.00  1.18           C  
ATOM    701  SD  MET A  43       5.098 -11.920  10.375  1.00  1.18           S  
ATOM    702  CE  MET A  43       4.937 -10.120  10.213  1.00  1.18           C  
ATOM    703  H   MET A  43       5.691 -13.476  15.095  1.00  1.18           H  
ATOM    704  HA  MET A  43       4.074 -13.793  12.604  1.00  1.18           H  
ATOM    705 1HB  MET A  43       7.103 -13.631  12.880  1.00  1.18           H  
ATOM    706 2HB  MET A  43       6.332 -14.221  11.426  1.00  1.18           H  
ATOM    707 1HG  MET A  43       5.734 -11.563  12.515  1.00  1.18           H  
ATOM    708 2HG  MET A  43       7.142 -11.772  11.502  1.00  1.18           H  
ATOM    709 1HE  MET A  43       4.293  -9.883   9.361  1.00  1.18           H  
ATOM    710 2HE  MET A  43       4.494  -9.711  11.119  1.00  1.18           H  
ATOM    711 3HE  MET A  43       5.919  -9.679  10.052  1.00  1.18           H  
ATOM    712  N   PRO A  44       4.584 -16.354  12.414  1.00  1.34           N  
ATOM    713  CA  PRO A  44       4.792 -17.780  12.371  1.00  1.34           C  
ATOM    714  C   PRO A  44       6.231 -17.985  11.955  1.00  1.34           C  
ATOM    715  O   PRO A  44       6.845 -17.077  11.396  1.00  1.34           O  
ATOM    716  CB  PRO A  44       3.771 -18.254  11.330  1.00  1.34           C  
ATOM    717  CG  PRO A  44       3.528 -17.055  10.448  1.00  1.34           C  
ATOM    718  CD  PRO A  44       3.667 -15.850  11.372  1.00  1.34           C  
ATOM    719  HA  PRO A  44       4.599 -18.216  13.361  1.00  1.34           H  
ATOM    720 1HB  PRO A  44       4.174 -19.107  10.771  1.00  1.34           H  
ATOM    721 2HB  PRO A  44       2.864 -18.612  11.826  1.00  1.34           H  
ATOM    722 1HG  PRO A  44       4.217 -17.048   9.610  1.00  1.34           H  
ATOM    723 2HG  PRO A  44       2.511 -17.119  10.013  1.00  1.34           H  
ATOM    724 1HD  PRO A  44       4.111 -15.032  10.806  1.00  1.34           H  
ATOM    725 2HD  PRO A  44       2.683 -15.578  11.806  1.00  1.34           H  
ATOM    726  N   THR A  45       6.768 -19.172  12.165  1.00  1.44           N  
ATOM    727  CA  THR A  45       8.160 -19.428  11.797  1.00  1.44           C  
ATOM    728  C   THR A  45       8.412 -19.296  10.287  1.00  1.44           C  
ATOM    729  O   THR A  45       9.535 -19.045   9.854  1.00  1.44           O  
ATOM    730  CB  THR A  45       8.562 -20.823  12.289  1.00  1.44           C  
ATOM    731  OG1 THR A  45       7.705 -21.806  11.690  1.00  1.44           O  
ATOM    732  CG2 THR A  45       8.415 -20.889  13.806  1.00  1.44           C  
ATOM    733  H   THR A  45       6.231 -19.897  12.617  1.00  1.44           H  
ATOM    734  HA  THR A  45       8.787 -18.695  12.306  1.00  1.44           H  
ATOM    735  HB  THR A  45       9.595 -21.029  12.008  1.00  1.44           H  
ATOM    736  HG1 THR A  45       7.980 -22.683  11.974  1.00  1.44           H  
ATOM    737 1HG2 THR A  45       8.695 -21.882  14.156  1.00  1.44           H  
ATOM    738 2HG2 THR A  45       9.062 -20.144  14.267  1.00  1.44           H  
ATOM    739 3HG2 THR A  45       7.379 -20.686  14.079  1.00  1.44           H  
ATOM    740  N   GLY A  46       7.352 -19.441   9.497  1.00  1.48           N  
ATOM    741  CA  GLY A  46       7.396 -19.295   8.046  1.00  1.48           C  
ATOM    742  C   GLY A  46       6.978 -17.882   7.605  1.00  1.48           C  
ATOM    743  O   GLY A  46       6.764 -17.626   6.418  1.00  1.48           O  
ATOM    744  H   GLY A  46       6.477 -19.657   9.944  1.00  1.48           H  
ATOM    745 1HA  GLY A  46       8.403 -19.510   7.688  1.00  1.48           H  
ATOM    746 2HA  GLY A  46       6.736 -20.023   7.593  1.00  1.48           H  
ATOM    747  N   GLY A  47       6.863 -16.962   8.565  1.00  1.43           N  
ATOM    748  CA  GLY A  47       6.374 -15.604   8.336  1.00  1.43           C  
ATOM    749  C   GLY A  47       7.419 -14.586   7.897  1.00  1.43           C  
ATOM    750  O   GLY A  47       7.129 -13.392   7.846  1.00  1.43           O  
ATOM    751  H   GLY A  47       7.074 -17.211   9.528  1.00  1.43           H  
ATOM    752 1HA  GLY A  47       5.580 -15.641   7.593  1.00  1.43           H  
ATOM    753 2HA  GLY A  47       5.913 -15.250   9.255  1.00  1.43           H  
ATOM    754  N   GLY A  48       8.640 -15.022   7.590  1.00  1.33           N  
ATOM    755  CA  GLY A  48       9.673 -14.071   7.176  1.00  1.33           C  
ATOM    756  C   GLY A  48      10.226 -13.257   8.339  1.00  1.33           C  
ATOM    757  O   GLY A  48      10.577 -12.084   8.187  1.00  1.33           O  
ATOM    758  H   GLY A  48       8.836 -16.012   7.634  1.00  1.33           H  
ATOM    759 1HA  GLY A  48      10.486 -14.618   6.698  1.00  1.33           H  
ATOM    760 2HA  GLY A  48       9.274 -13.398   6.422  1.00  1.33           H  
ATOM    761  N   LYS A  49      10.323 -13.858   9.516  1.00  1.22           N  
ATOM    762  CA  LYS A  49      10.806 -13.088  10.652  1.00  1.22           C  
ATOM    763  C   LYS A  49      12.177 -12.461  10.444  1.00  1.22           C  
ATOM    764  O   LYS A  49      12.458 -11.399  10.985  1.00  1.22           O  
ATOM    765  CB  LYS A  49      10.885 -13.963  11.895  1.00  1.22           C  
ATOM    766  CG  LYS A  49      11.936 -15.097  11.887  1.00  1.22           C  
ATOM    767  CD  LYS A  49      11.909 -15.888  13.217  1.00  1.22           C  
ATOM    768  CE  LYS A  49      13.015 -16.959  13.281  1.00  1.22           C  
ATOM    769  NZ  LYS A  49      12.999 -17.697  14.585  1.00  1.22           N  
ATOM    770  H   LYS A  49      10.036 -14.820   9.626  1.00  1.22           H  
ATOM    771  HA  LYS A  49      10.097 -12.279  10.829  1.00  1.22           H  
ATOM    772 1HB  LYS A  49      11.207 -13.349  12.680  1.00  1.22           H  
ATOM    773 2HB  LYS A  49       9.902 -14.367  12.146  1.00  1.22           H  
ATOM    774 1HG  LYS A  49      11.742 -15.776  11.055  1.00  1.22           H  
ATOM    775 2HG  LYS A  49      12.933 -14.677  11.777  1.00  1.22           H  
ATOM    776 1HD  LYS A  49      12.053 -15.198  14.047  1.00  1.22           H  
ATOM    777 2HD  LYS A  49      10.938 -16.374  13.334  1.00  1.22           H  
ATOM    778 1HE  LYS A  49      12.875 -17.673  12.470  1.00  1.22           H  
ATOM    779 2HE  LYS A  49      13.987 -16.474  13.164  1.00  1.22           H  
ATOM    780 1HZ  LYS A  49      13.741 -18.390  14.608  1.00  1.22           H  
ATOM    781 2HZ  LYS A  49      13.141 -17.035  15.340  1.00  1.22           H  
ATOM    782 3HZ  LYS A  49      12.114 -18.158  14.710  1.00  1.22           H  
ATOM    783  N   SER A  50      13.021 -13.081   9.623  1.00  1.11           N  
ATOM    784  CA  SER A  50      14.335 -12.520   9.379  1.00  1.11           C  
ATOM    785  C   SER A  50      14.221 -11.427   8.323  1.00  1.11           C  
ATOM    786  O   SER A  50      14.884 -10.392   8.400  1.00  1.11           O  
ATOM    787  CB  SER A  50      15.292 -13.602   8.929  1.00  1.11           C  
ATOM    788  OG  SER A  50      15.502 -14.572   9.936  1.00  1.11           O  
ATOM    789  H   SER A  50      12.746 -13.950   9.190  1.00  1.11           H  
ATOM    790  HA  SER A  50      14.708 -12.073  10.304  1.00  1.11           H  
ATOM    791 1HB  SER A  50      14.908 -14.078   8.029  1.00  1.11           H  
ATOM    792 2HB  SER A  50      16.236 -13.146   8.673  1.00  1.11           H  
ATOM    793  HG  SER A  50      14.680 -15.064   9.995  1.00  1.11           H  
ATOM    794  N   LEU A  51      13.322 -11.641   7.360  1.00  1.03           N  
ATOM    795  CA  LEU A  51      13.083 -10.724   6.247  1.00  1.03           C  
ATOM    796  C   LEU A  51      12.750  -9.342   6.793  1.00  1.03           C  
ATOM    797  O   LEU A  51      13.257  -8.320   6.321  1.00  1.03           O  
ATOM    798  CB  LEU A  51      11.890 -11.215   5.418  1.00  1.03           C  
ATOM    799  CG  LEU A  51      11.559 -10.445   4.196  1.00  1.03           C  
ATOM    800  CD1 LEU A  51      12.735 -10.581   3.190  1.00  1.03           C  
ATOM    801  CD2 LEU A  51      10.216 -10.924   3.660  1.00  1.03           C  
ATOM    802  H   LEU A  51      12.779 -12.488   7.402  1.00  1.03           H  
ATOM    803  HA  LEU A  51      13.978 -10.669   5.627  1.00  1.03           H  
ATOM    804 1HB  LEU A  51      12.059 -12.251   5.137  1.00  1.03           H  
ATOM    805 2HB  LEU A  51      11.004 -11.172   6.033  1.00  1.03           H  
ATOM    806  HG  LEU A  51      11.457  -9.417   4.459  1.00  1.03           H  
ATOM    807 1HD1 LEU A  51      12.545 -10.022   2.297  1.00  1.03           H  
ATOM    808 2HD1 LEU A  51      13.649 -10.213   3.651  1.00  1.03           H  
ATOM    809 3HD1 LEU A  51      12.866 -11.628   2.924  1.00  1.03           H  
ATOM    810 1HD2 LEU A  51       9.930 -10.349   2.799  1.00  1.03           H  
ATOM    811 2HD2 LEU A  51      10.274 -11.978   3.394  1.00  1.03           H  
ATOM    812 3HD2 LEU A  51       9.466 -10.786   4.435  1.00  1.03           H  
ATOM    813  N   CYS A  52      11.946  -9.346   7.863  1.00  0.97           N  
ATOM    814  CA  CYS A  52      11.467  -8.149   8.544  1.00  0.97           C  
ATOM    815  C   CYS A  52      12.586  -7.271   9.119  1.00  0.97           C  
ATOM    816  O   CYS A  52      12.345  -6.109   9.447  1.00  0.97           O  
ATOM    817  CB  CYS A  52      10.526  -8.530   9.691  1.00  0.97           C  
ATOM    818  SG  CYS A  52       8.985  -9.381   9.161  1.00  0.97           S  
ATOM    819  H   CYS A  52      11.595 -10.254   8.176  1.00  0.97           H  
ATOM    820  HA  CYS A  52      10.904  -7.568   7.825  1.00  0.97           H  
ATOM    821 1HB  CYS A  52      11.055  -9.190  10.388  1.00  0.97           H  
ATOM    822 2HB  CYS A  52      10.248  -7.633  10.242  1.00  0.97           H  
ATOM    823  HG  CYS A  52       9.601 -10.507   8.713  1.00  0.97           H  
ATOM    824  N   TYR A  53      13.792  -7.824   9.276  1.00  0.93           N  
ATOM    825  CA  TYR A  53      14.919  -7.064   9.805  1.00  0.93           C  
ATOM    826  C   TYR A  53      16.013  -6.877   8.768  1.00  0.93           C  
ATOM    827  O   TYR A  53      16.674  -5.826   8.714  1.00  0.93           O  
ATOM    828  CB  TYR A  53      15.440  -7.754  11.037  1.00  0.93           C  
ATOM    829  CG  TYR A  53      14.373  -7.813  12.022  1.00  0.93           C  
ATOM    830  CD1 TYR A  53      13.827  -9.007  12.424  1.00  0.93           C  
ATOM    831  CD2 TYR A  53      13.889  -6.643  12.512  1.00  0.93           C  
ATOM    832  CE1 TYR A  53      12.821  -8.995  13.363  1.00  0.93           C  
ATOM    833  CE2 TYR A  53      12.911  -6.651  13.420  1.00  0.93           C  
ATOM    834  CZ  TYR A  53      12.378  -7.781  13.856  1.00  0.93           C  
ATOM    835  OH  TYR A  53      11.415  -7.705  14.802  1.00  0.93           O  
ATOM    836  H   TYR A  53      13.946  -8.786   8.997  1.00  0.93           H  
ATOM    837  HA  TYR A  53      14.567  -6.074  10.090  1.00  0.93           H  
ATOM    838 1HB  TYR A  53      15.754  -8.774  10.795  1.00  0.93           H  
ATOM    839 2HB  TYR A  53      16.289  -7.215  11.454  1.00  0.93           H  
ATOM    840  HD1 TYR A  53      14.204  -9.951  12.027  1.00  0.93           H  
ATOM    841  HD2 TYR A  53      14.310  -5.696  12.180  1.00  0.93           H  
ATOM    842  HE1 TYR A  53      12.410  -9.922  13.710  1.00  0.93           H  
ATOM    843  HE2 TYR A  53      12.563  -5.751  13.809  1.00  0.93           H  
ATOM    844  HH  TYR A  53      11.458  -6.855  15.241  1.00  0.93           H  
ATOM    845  N   GLN A  54      16.175  -7.881   7.922  1.00  0.89           N  
ATOM    846  CA  GLN A  54      17.193  -7.838   6.903  1.00  0.89           C  
ATOM    847  C   GLN A  54      16.856  -6.754   5.883  1.00  0.89           C  
ATOM    848  O   GLN A  54      17.723  -5.991   5.454  1.00  0.89           O  
ATOM    849  CB  GLN A  54      17.294  -9.218   6.264  1.00  0.89           C  
ATOM    850  CG  GLN A  54      17.851 -10.282   7.230  1.00  0.89           C  
ATOM    851  CD  GLN A  54      17.830 -11.713   6.702  1.00  0.89           C  
ATOM    852  OE1 GLN A  54      17.123 -12.036   5.739  1.00  0.89           O  
ATOM    853  NE2 GLN A  54      18.622 -12.583   7.345  1.00  0.89           N  
ATOM    854  H   GLN A  54      15.600  -8.717   8.011  1.00  0.89           H  
ATOM    855  HA  GLN A  54      18.137  -7.587   7.370  1.00  0.89           H  
ATOM    856 1HB  GLN A  54      16.305  -9.534   5.923  1.00  0.89           H  
ATOM    857 2HB  GLN A  54      17.947  -9.170   5.402  1.00  0.89           H  
ATOM    858 1HG  GLN A  54      18.874 -10.034   7.406  1.00  0.89           H  
ATOM    859 2HG  GLN A  54      17.308 -10.245   8.168  1.00  0.89           H  
ATOM    860 1HE2 GLN A  54      18.668 -13.537   7.048  1.00  0.89           H  
ATOM    861 2HE2 GLN A  54      19.168 -12.262   8.136  1.00  0.89           H  
ATOM    862  N   LEU A  55      15.586  -6.650   5.503  1.00  0.86           N  
ATOM    863  CA  LEU A  55      15.243  -5.632   4.535  1.00  0.86           C  
ATOM    864  C   LEU A  55      15.505  -4.186   4.960  1.00  0.86           C  
ATOM    865  O   LEU A  55      16.074  -3.440   4.166  1.00  0.86           O  
ATOM    866  CB  LEU A  55      13.828  -5.829   4.076  1.00  0.86           C  
ATOM    867  CG  LEU A  55      13.634  -6.917   3.090  1.00  0.86           C  
ATOM    868  CD1 LEU A  55      12.248  -7.102   2.943  1.00  0.86           C  
ATOM    869  CD2 LEU A  55      14.246  -6.543   1.764  1.00  0.86           C  
ATOM    870  H   LEU A  55      14.867  -7.282   5.862  1.00  0.86           H  
ATOM    871  HA  LEU A  55      15.866  -5.816   3.660  1.00  0.86           H  
ATOM    872 1HB  LEU A  55      13.233  -6.148   4.919  1.00  0.86           H  
ATOM    873 2HB  LEU A  55      13.448  -4.932   3.729  1.00  0.86           H  
ATOM    874  HG  LEU A  55      14.086  -7.834   3.461  1.00  0.86           H  
ATOM    875 1HD1 LEU A  55      12.045  -7.873   2.247  1.00  0.86           H  
ATOM    876 2HD1 LEU A  55      11.857  -7.361   3.899  1.00  0.86           H  
ATOM    877 3HD1 LEU A  55      11.816  -6.180   2.601  1.00  0.86           H  
ATOM    878 1HD2 LEU A  55      14.086  -7.347   1.058  1.00  0.86           H  
ATOM    879 2HD2 LEU A  55      13.810  -5.661   1.372  1.00  0.86           H  
ATOM    880 3HD2 LEU A  55      15.301  -6.373   1.902  1.00  0.86           H  
ATOM    881  N   PRO A  56      15.078  -3.686   6.139  1.00  0.84           N  
ATOM    882  CA  PRO A  56      15.456  -2.371   6.598  1.00  0.84           C  
ATOM    883  C   PRO A  56      16.961  -2.167   6.568  1.00  0.84           C  
ATOM    884  O   PRO A  56      17.442  -1.113   6.156  1.00  0.84           O  
ATOM    885  CB  PRO A  56      14.916  -2.341   8.021  1.00  0.84           C  
ATOM    886  CG  PRO A  56      13.716  -3.241   7.962  1.00  0.84           C  
ATOM    887  CD  PRO A  56      14.110  -4.363   7.004  1.00  0.84           C  
ATOM    888  HA  PRO A  56      14.941  -1.642   5.963  1.00  0.84           H  
ATOM    889 1HB  PRO A  56      15.683  -2.706   8.723  1.00  0.84           H  
ATOM    890 2HB  PRO A  56      14.664  -1.311   8.316  1.00  0.84           H  
ATOM    891 1HG  PRO A  56      13.470  -3.628   8.967  1.00  0.84           H  
ATOM    892 2HG  PRO A  56      12.847  -2.660   7.633  1.00  0.84           H  
ATOM    893 1HD  PRO A  56      14.547  -5.151   7.536  1.00  0.84           H  
ATOM    894 2HD  PRO A  56      13.242  -4.679   6.478  1.00  0.84           H  
ATOM    895  N   ALA A  57      17.728  -3.211   6.919  1.00  0.83           N  
ATOM    896  CA  ALA A  57      19.186  -3.110   6.914  1.00  0.83           C  
ATOM    897  C   ALA A  57      19.729  -2.833   5.519  1.00  0.83           C  
ATOM    898  O   ALA A  57      20.730  -2.142   5.348  1.00  0.83           O  
ATOM    899  CB  ALA A  57      19.803  -4.367   7.464  1.00  0.83           C  
ATOM    900  H   ALA A  57      17.313  -4.086   7.258  1.00  0.83           H  
ATOM    901  HA  ALA A  57      19.464  -2.274   7.557  1.00  0.83           H  
ATOM    902 1HB  ALA A  57      20.883  -4.242   7.487  1.00  0.83           H  
ATOM    903 2HB  ALA A  57      19.428  -4.545   8.467  1.00  0.83           H  
ATOM    904 3HB  ALA A  57      19.551  -5.207   6.837  1.00  0.83           H  
ATOM    905  N   CYS A  58      19.046  -3.377   4.517  1.00  0.82           N  
ATOM    906  CA  CYS A  58      19.442  -3.240   3.124  1.00  0.82           C  
ATOM    907  C   CYS A  58      19.030  -1.896   2.496  1.00  0.82           C  
ATOM    908  O   CYS A  58      19.398  -1.609   1.353  1.00  0.82           O  
ATOM    909  CB  CYS A  58      18.789  -4.339   2.314  1.00  0.82           C  
ATOM    910  SG  CYS A  58      19.255  -5.991   2.765  1.00  0.82           S  
ATOM    911  H   CYS A  58      18.239  -3.962   4.742  1.00  0.82           H  
ATOM    912  HA  CYS A  58      20.525  -3.340   3.066  1.00  0.82           H  
ATOM    913 1HB  CYS A  58      17.709  -4.256   2.423  1.00  0.82           H  
ATOM    914 2HB  CYS A  58      19.028  -4.197   1.264  1.00  0.82           H  
ATOM    915  HG  CYS A  58      18.654  -5.966   3.982  1.00  0.82           H  
ATOM    916  N   VAL A  59      18.225  -1.106   3.214  1.00  0.81           N  
ATOM    917  CA  VAL A  59      17.731   0.181   2.728  1.00  0.81           C  
ATOM    918  C   VAL A  59      18.253   1.367   3.549  1.00  0.81           C  
ATOM    919  O   VAL A  59      18.693   2.370   2.982  1.00  0.81           O  
ATOM    920  CB  VAL A  59      16.185   0.173   2.640  1.00  0.81           C  
ATOM    921  CG1 VAL A  59      15.645   1.546   2.262  1.00  0.81           C  
ATOM    922  CG2 VAL A  59      15.784  -0.804   1.554  1.00  0.81           C  
ATOM    923  H   VAL A  59      17.968  -1.386   4.158  1.00  0.81           H  
ATOM    924  HA  VAL A  59      18.094   0.308   1.709  1.00  0.81           H  
ATOM    925  HB  VAL A  59      15.759  -0.119   3.601  1.00  0.81           H  
ATOM    926 1HG1 VAL A  59      14.554   1.503   2.191  1.00  0.81           H  
ATOM    927 2HG1 VAL A  59      15.927   2.271   3.025  1.00  0.81           H  
ATOM    928 3HG1 VAL A  59      16.057   1.850   1.299  1.00  0.81           H  
ATOM    929 1HG2 VAL A  59      14.725  -0.823   1.439  1.00  0.81           H  
ATOM    930 2HG2 VAL A  59      16.227  -0.467   0.623  1.00  0.81           H  
ATOM    931 3HG2 VAL A  59      16.142  -1.803   1.799  1.00  0.81           H  
ATOM    932  N   SER A  60      18.164   1.287   4.873  1.00  0.79           N  
ATOM    933  CA  SER A  60      18.619   2.378   5.719  1.00  0.79           C  
ATOM    934  C   SER A  60      20.157   2.490   5.653  1.00  0.79           C  
ATOM    935  O   SER A  60      20.827   1.486   5.439  1.00  0.79           O  
ATOM    936  CB  SER A  60      18.126   2.125   7.138  1.00  0.79           C  
ATOM    937  OG  SER A  60      18.692   0.967   7.687  1.00  0.79           O  
ATOM    938  H   SER A  60      17.797   0.443   5.302  1.00  0.79           H  
ATOM    939  HA  SER A  60      18.161   3.291   5.344  1.00  0.79           H  
ATOM    940 1HB  SER A  60      18.357   2.965   7.774  1.00  0.79           H  
ATOM    941 2HB  SER A  60      17.062   2.026   7.126  1.00  0.79           H  
ATOM    942  HG  SER A  60      18.489   0.244   7.049  1.00  0.79           H  
ATOM    943  N   PRO A  61      20.747   3.689   5.856  1.00  0.76           N  
ATOM    944  CA  PRO A  61      22.187   3.951   5.871  1.00  0.76           C  
ATOM    945  C   PRO A  61      22.978   3.472   7.091  1.00  0.76           C  
ATOM    946  O   PRO A  61      24.208   3.467   7.054  1.00  0.76           O  
ATOM    947  CB  PRO A  61      22.236   5.480   5.804  1.00  0.76           C  
ATOM    948  CG  PRO A  61      20.942   5.941   6.427  1.00  0.76           C  
ATOM    949  CD  PRO A  61      19.919   4.905   6.016  1.00  0.76           C  
ATOM    950  HA  PRO A  61      22.622   3.521   4.959  1.00  0.76           H  
ATOM    951 1HB  PRO A  61      23.121   5.846   6.346  1.00  0.76           H  
ATOM    952 2HB  PRO A  61      22.347   5.803   4.758  1.00  0.76           H  
ATOM    953 1HG  PRO A  61      21.060   6.012   7.520  1.00  0.76           H  
ATOM    954 2HG  PRO A  61      20.691   6.952   6.070  1.00  0.76           H  
ATOM    955 1HD  PRO A  61      19.188   4.806   6.814  1.00  0.76           H  
ATOM    956 2HD  PRO A  61      19.460   5.186   5.054  1.00  0.76           H  
ATOM    957  N   GLY A  62      22.307   3.136   8.182  1.00  0.72           N  
ATOM    958  CA  GLY A  62      23.035   2.757   9.388  1.00  0.72           C  
ATOM    959  C   GLY A  62      23.197   1.250   9.505  1.00  0.72           C  
ATOM    960  O   GLY A  62      22.938   0.510   8.559  1.00  0.72           O  
ATOM    961  H   GLY A  62      21.301   3.133   8.187  1.00  0.72           H  
ATOM    962 1HA  GLY A  62      24.018   3.227   9.385  1.00  0.72           H  
ATOM    963 2HA  GLY A  62      22.515   3.140  10.265  1.00  0.72           H  
ATOM    964  N   VAL A  63      23.591   0.811  10.691  1.00  0.69           N  
ATOM    965  CA  VAL A  63      23.810  -0.586  10.996  1.00  0.69           C  
ATOM    966  C   VAL A  63      22.673  -1.107  11.855  1.00  0.69           C  
ATOM    967  O   VAL A  63      22.196  -0.435  12.788  1.00  0.69           O  
ATOM    968  CB  VAL A  63      25.170  -0.812  11.727  1.00  0.69           C  
ATOM    969  CG1 VAL A  63      25.361  -2.320  12.094  1.00  0.69           C  
ATOM    970  CG2 VAL A  63      26.299  -0.343  10.845  1.00  0.69           C  
ATOM    971  H   VAL A  63      23.802   1.497  11.396  1.00  0.69           H  
ATOM    972  HA  VAL A  63      23.830  -1.146  10.062  1.00  0.69           H  
ATOM    973  HB  VAL A  63      25.176  -0.241  12.655  1.00  0.69           H  
ATOM    974 1HG1 VAL A  63      26.309  -2.452  12.608  1.00  0.69           H  
ATOM    975 2HG1 VAL A  63      24.560  -2.653  12.747  1.00  0.69           H  
ATOM    976 3HG1 VAL A  63      25.356  -2.922  11.180  1.00  0.69           H  
ATOM    977 1HG2 VAL A  63      27.250  -0.491  11.360  1.00  0.69           H  
ATOM    978 2HG2 VAL A  63      26.294  -0.914   9.922  1.00  0.69           H  
ATOM    979 3HG2 VAL A  63      26.167   0.716  10.618  1.00  0.69           H  
ATOM    980  N   THR A  64      22.196  -2.266  11.477  1.00  0.67           N  
ATOM    981  CA  THR A  64      21.176  -2.952  12.229  1.00  0.67           C  
ATOM    982  C   THR A  64      21.854  -4.046  13.017  1.00  0.67           C  
ATOM    983  O   THR A  64      22.683  -4.783  12.475  1.00  0.67           O  
ATOM    984  CB  THR A  64      20.089  -3.505  11.305  1.00  0.67           C  
ATOM    985  OG1 THR A  64      19.421  -2.407  10.648  1.00  0.67           O  
ATOM    986  CG2 THR A  64      19.119  -4.423  12.037  1.00  0.67           C  
ATOM    987  H   THR A  64      22.602  -2.711  10.650  1.00  0.67           H  
ATOM    988  HA  THR A  64      20.714  -2.260  12.932  1.00  0.67           H  
ATOM    989  HB  THR A  64      20.579  -4.076  10.534  1.00  0.67           H  
ATOM    990  HG1 THR A  64      20.006  -2.050   9.967  1.00  0.67           H  
ATOM    991 1HG2 THR A  64      18.380  -4.813  11.334  1.00  0.67           H  
ATOM    992 2HG2 THR A  64      19.671  -5.245  12.471  1.00  0.67           H  
ATOM    993 3HG2 THR A  64      18.636  -3.906  12.810  1.00  0.67           H  
ATOM    994  N   VAL A  65      21.544  -4.109  14.301  1.00  0.67           N  
ATOM    995  CA  VAL A  65      22.128  -5.129  15.145  1.00  0.67           C  
ATOM    996  C   VAL A  65      21.033  -6.077  15.582  1.00  0.67           C  
ATOM    997  O   VAL A  65      20.071  -5.656  16.231  1.00  0.67           O  
ATOM    998  CB  VAL A  65      22.800  -4.489  16.368  1.00  0.67           C  
ATOM    999  CG1 VAL A  65      23.415  -5.582  17.276  1.00  0.67           C  
ATOM   1000  CG2 VAL A  65      23.853  -3.476  15.891  1.00  0.67           C  
ATOM   1001  H   VAL A  65      20.875  -3.437  14.684  1.00  0.67           H  
ATOM   1002  HA  VAL A  65      22.874  -5.681  14.581  1.00  0.67           H  
ATOM   1003  HB  VAL A  65      22.053  -3.973  16.936  1.00  0.67           H  
ATOM   1004 1HG1 VAL A  65      23.875  -5.122  18.150  1.00  0.67           H  
ATOM   1005 2HG1 VAL A  65      22.634  -6.274  17.601  1.00  0.67           H  
ATOM   1006 3HG1 VAL A  65      24.172  -6.135  16.713  1.00  0.67           H  
ATOM   1007 1HG2 VAL A  65      24.306  -3.006  16.744  1.00  0.67           H  
ATOM   1008 2HG2 VAL A  65      24.611  -3.985  15.307  1.00  0.67           H  
ATOM   1009 3HG2 VAL A  65      23.375  -2.715  15.276  1.00  0.67           H  
ATOM   1010  N   VAL A  66      21.187  -7.341  15.219  1.00  0.71           N  
ATOM   1011  CA  VAL A  66      20.201  -8.360  15.521  1.00  0.71           C  
ATOM   1012  C   VAL A  66      20.755  -9.282  16.575  1.00  0.71           C  
ATOM   1013  O   VAL A  66      21.847  -9.833  16.439  1.00  0.71           O  
ATOM   1014  CB  VAL A  66      19.804  -9.153  14.273  1.00  0.71           C  
ATOM   1015  CG1 VAL A  66      18.793 -10.225  14.657  1.00  0.71           C  
ATOM   1016  CG2 VAL A  66      19.224  -8.238  13.244  1.00  0.71           C  
ATOM   1017  H   VAL A  66      22.030  -7.593  14.706  1.00  0.71           H  
ATOM   1018  HA  VAL A  66      19.320  -7.886  15.927  1.00  0.71           H  
ATOM   1019  HB  VAL A  66      20.679  -9.622  13.874  1.00  0.71           H  
ATOM   1020 1HG1 VAL A  66      18.505 -10.802  13.784  1.00  0.71           H  
ATOM   1021 2HG1 VAL A  66      19.222 -10.898  15.398  1.00  0.71           H  
ATOM   1022 3HG1 VAL A  66      17.902  -9.753  15.078  1.00  0.71           H  
ATOM   1023 1HG2 VAL A  66      18.965  -8.816  12.359  1.00  0.71           H  
ATOM   1024 2HG2 VAL A  66      18.348  -7.758  13.609  1.00  0.71           H  
ATOM   1025 3HG2 VAL A  66      19.964  -7.494  13.003  1.00  0.71           H  
ATOM   1026  N   ILE A  67      20.005  -9.408  17.639  1.00  0.79           N  
ATOM   1027  CA  ILE A  67      20.425 -10.137  18.795  1.00  0.79           C  
ATOM   1028  C   ILE A  67      19.717 -11.490  18.838  1.00  0.79           C  
ATOM   1029  O   ILE A  67      18.490 -11.576  18.714  1.00  0.79           O  
ATOM   1030  CB  ILE A  67      20.116  -9.288  20.013  1.00  0.79           C  
ATOM   1031  CG1 ILE A  67      20.779  -7.935  19.812  1.00  0.79           C  
ATOM   1032  CG2 ILE A  67      20.690  -9.930  21.244  1.00  0.79           C  
ATOM   1033  CD1 ILE A  67      20.363  -6.882  20.787  1.00  0.79           C  
ATOM   1034  H   ILE A  67      19.121  -8.919  17.664  1.00  0.79           H  
ATOM   1035  HA  ILE A  67      21.487 -10.284  18.734  1.00  0.79           H  
ATOM   1036  HB  ILE A  67      19.056  -9.153  20.100  1.00  0.79           H  
ATOM   1037 1HG1 ILE A  67      21.830  -8.089  19.846  1.00  0.79           H  
ATOM   1038 2HG1 ILE A  67      20.525  -7.561  18.822  1.00  0.79           H  
ATOM   1039 1HG2 ILE A  67      20.489  -9.306  22.110  1.00  0.79           H  
ATOM   1040 2HG2 ILE A  67      20.248 -10.899  21.381  1.00  0.79           H  
ATOM   1041 3HG2 ILE A  67      21.768 -10.044  21.113  1.00  0.79           H  
ATOM   1042 1HD1 ILE A  67      20.884  -5.952  20.566  1.00  0.79           H  
ATOM   1043 2HD1 ILE A  67      19.292  -6.719  20.713  1.00  0.79           H  
ATOM   1044 3HD1 ILE A  67      20.607  -7.206  21.771  1.00  0.79           H  
ATOM   1045  N   SER A  68      20.494 -12.555  18.984  1.00  0.90           N  
ATOM   1046  CA  SER A  68      19.929 -13.910  18.947  1.00  0.90           C  
ATOM   1047  C   SER A  68      20.545 -14.858  19.972  1.00  0.90           C  
ATOM   1048  O   SER A  68      21.750 -14.846  20.180  1.00  0.90           O  
ATOM   1049  CB  SER A  68      20.135 -14.515  17.567  1.00  0.90           C  
ATOM   1050  OG  SER A  68      19.759 -15.884  17.546  1.00  0.90           O  
ATOM   1051  H   SER A  68      21.500 -12.392  19.092  1.00  0.90           H  
ATOM   1052  HA  SER A  68      18.863 -13.809  19.124  1.00  0.90           H  
ATOM   1053 1HB  SER A  68      19.538 -13.962  16.837  1.00  0.90           H  
ATOM   1054 2HB  SER A  68      21.162 -14.408  17.285  1.00  0.90           H  
ATOM   1055  HG  SER A  68      19.982 -16.203  16.659  1.00  0.90           H  
ATOM   1056  N   PRO A  69      19.740 -15.720  20.625  1.00  1.04           N  
ATOM   1057  CA  PRO A  69      20.176 -16.705  21.589  1.00  1.04           C  
ATOM   1058  C   PRO A  69      20.849 -17.913  20.954  1.00  1.04           C  
ATOM   1059  O   PRO A  69      21.382 -18.763  21.670  1.00  1.04           O  
ATOM   1060  CB  PRO A  69      18.865 -17.127  22.246  1.00  1.04           C  
ATOM   1061  CG  PRO A  69      17.821 -16.962  21.155  1.00  1.04           C  
ATOM   1062  CD  PRO A  69      18.254 -15.760  20.364  1.00  1.04           C  
ATOM   1063  HA  PRO A  69      20.846 -16.223  22.318  1.00  1.04           H  
ATOM   1064 1HB  PRO A  69      18.942 -18.171  22.582  1.00  1.04           H  
ATOM   1065 2HB  PRO A  69      18.674 -16.527  23.135  1.00  1.04           H  
ATOM   1066 1HG  PRO A  69      17.766 -17.870  20.530  1.00  1.04           H  
ATOM   1067 2HG  PRO A  69      16.817 -16.831  21.591  1.00  1.04           H  
ATOM   1068 1HD  PRO A  69      18.025 -15.945  19.307  1.00  1.04           H  
ATOM   1069 2HD  PRO A  69      17.724 -14.889  20.747  1.00  1.04           H  
ATOM   1070  N   LEU A  70      20.764 -18.042  19.623  1.00  1.15           N  
ATOM   1071  CA  LEU A  70      21.261 -19.257  18.996  1.00  1.15           C  
ATOM   1072  C   LEU A  70      22.277 -19.031  17.883  1.00  1.15           C  
ATOM   1073  O   LEU A  70      21.973 -18.464  16.831  1.00  1.15           O  
ATOM   1074  CB  LEU A  70      20.067 -20.059  18.462  1.00  1.15           C  
ATOM   1075  CG  LEU A  70      20.393 -21.329  17.681  1.00  1.15           C  
ATOM   1076  CD1 LEU A  70      21.103 -22.324  18.577  1.00  1.15           C  
ATOM   1077  CD2 LEU A  70      19.107 -21.917  17.124  1.00  1.15           C  
ATOM   1078  H   LEU A  70      20.358 -17.308  19.039  1.00  1.15           H  
ATOM   1079  HA  LEU A  70      21.748 -19.855  19.763  1.00  1.15           H  
ATOM   1080 1HB  LEU A  70      19.440 -20.342  19.309  1.00  1.15           H  
ATOM   1081 2HB  LEU A  70      19.479 -19.410  17.810  1.00  1.15           H  
ATOM   1082  HG  LEU A  70      21.047 -21.088  16.882  1.00  1.15           H  
ATOM   1083 1HD1 LEU A  70      21.342 -23.223  18.006  1.00  1.15           H  
ATOM   1084 2HD1 LEU A  70      22.019 -21.886  18.958  1.00  1.15           H  
ATOM   1085 3HD1 LEU A  70      20.454 -22.587  19.411  1.00  1.15           H  
ATOM   1086 1HD2 LEU A  70      19.333 -22.820  16.554  1.00  1.15           H  
ATOM   1087 2HD2 LEU A  70      18.436 -22.168  17.947  1.00  1.15           H  
ATOM   1088 3HD2 LEU A  70      18.620 -21.196  16.477  1.00  1.15           H  
ATOM   1089  N   ARG A  71      23.474 -19.570  18.098  1.00  1.24           N  
ATOM   1090  CA  ARG A  71      24.576 -19.450  17.153  1.00  1.24           C  
ATOM   1091  C   ARG A  71      24.277 -20.084  15.801  1.00  1.24           C  
ATOM   1092  O   ARG A  71      24.671 -19.554  14.767  1.00  1.24           O  
ATOM   1093  CB  ARG A  71      25.812 -20.102  17.735  1.00  1.24           C  
ATOM   1094  CG  ARG A  71      26.466 -19.350  18.876  1.00  1.24           C  
ATOM   1095  CD  ARG A  71      27.607 -20.130  19.438  1.00  1.24           C  
ATOM   1096  NE  ARG A  71      27.138 -21.243  20.278  1.00  1.24           N  
ATOM   1097  CZ  ARG A  71      27.832 -22.375  20.559  1.00  1.24           C  
ATOM   1098  NH1 ARG A  71      29.027 -22.592  20.051  1.00  1.24           N  
ATOM   1099  NH2 ARG A  71      27.291 -23.284  21.362  1.00  1.24           N  
ATOM   1100  H   ARG A  71      23.637 -20.042  18.978  1.00  1.24           H  
ATOM   1101  HA  ARG A  71      24.784 -18.397  17.002  1.00  1.24           H  
ATOM   1102 1HB  ARG A  71      25.563 -21.099  18.095  1.00  1.24           H  
ATOM   1103 2HB  ARG A  71      26.562 -20.219  16.950  1.00  1.24           H  
ATOM   1104 1HG  ARG A  71      26.836 -18.397  18.516  1.00  1.24           H  
ATOM   1105 2HG  ARG A  71      25.733 -19.180  19.668  1.00  1.24           H  
ATOM   1106 1HD  ARG A  71      28.190 -20.547  18.620  1.00  1.24           H  
ATOM   1107 2HD  ARG A  71      28.244 -19.486  20.041  1.00  1.24           H  
ATOM   1108  HE  ARG A  71      26.232 -21.145  20.705  1.00  1.24           H  
ATOM   1109 1HH1 ARG A  71      29.473 -21.911  19.407  1.00  1.24           H  
ATOM   1110 2HH1 ARG A  71      29.528 -23.435  20.271  1.00  1.24           H  
ATOM   1111 1HH2 ARG A  71      26.374 -23.128  21.758  1.00  1.24           H  
ATOM   1112 2HH2 ARG A  71      27.797 -24.130  21.578  1.00  1.24           H  
ATOM   1113  N   SER A  72      23.540 -21.193  15.787  1.00  1.28           N  
ATOM   1114  CA  SER A  72      23.238 -21.862  14.520  1.00  1.28           C  
ATOM   1115  C   SER A  72      22.422 -20.935  13.621  1.00  1.28           C  
ATOM   1116  O   SER A  72      22.639 -20.864  12.406  1.00  1.28           O  
ATOM   1117  CB  SER A  72      22.466 -23.144  14.768  1.00  1.28           C  
ATOM   1118  OG  SER A  72      23.241 -24.080  15.475  1.00  1.28           O  
ATOM   1119  H   SER A  72      23.217 -21.591  16.655  1.00  1.28           H  
ATOM   1120  HA  SER A  72      24.176 -22.105  14.015  1.00  1.28           H  
ATOM   1121 1HB  SER A  72      21.564 -22.923  15.322  1.00  1.28           H  
ATOM   1122 2HB  SER A  72      22.164 -23.573  13.814  1.00  1.28           H  
ATOM   1123  HG  SER A  72      23.944 -24.395  14.850  1.00  1.28           H  
ATOM   1124  N   LEU A  73      21.480 -20.215  14.237  1.00  1.27           N  
ATOM   1125  CA  LEU A  73      20.618 -19.273  13.545  1.00  1.27           C  
ATOM   1126  C   LEU A  73      21.448 -18.122  13.028  1.00  1.27           C  
ATOM   1127  O   LEU A  73      21.339 -17.753  11.863  1.00  1.27           O  
ATOM   1128  CB  LEU A  73      19.505 -18.776  14.469  1.00  1.27           C  
ATOM   1129  CG  LEU A  73      18.553 -17.752  13.891  1.00  1.27           C  
ATOM   1130  CD1 LEU A  73      17.854 -18.328  12.677  1.00  1.27           C  
ATOM   1131  CD2 LEU A  73      17.534 -17.340  14.958  1.00  1.27           C  
ATOM   1132  H   LEU A  73      21.378 -20.313  15.235  1.00  1.27           H  
ATOM   1133  HA  LEU A  73      20.162 -19.777  12.694  1.00  1.27           H  
ATOM   1134 1HB  LEU A  73      18.914 -19.627  14.779  1.00  1.27           H  
ATOM   1135 2HB  LEU A  73      19.958 -18.338  15.354  1.00  1.27           H  
ATOM   1136  HG  LEU A  73      19.115 -16.890  13.586  1.00  1.27           H  
ATOM   1137 1HD1 LEU A  73      17.181 -17.579  12.258  1.00  1.27           H  
ATOM   1138 2HD1 LEU A  73      18.596 -18.609  11.928  1.00  1.27           H  
ATOM   1139 3HD1 LEU A  73      17.284 -19.208  12.971  1.00  1.27           H  
ATOM   1140 1HD2 LEU A  73      16.859 -16.589  14.544  1.00  1.27           H  
ATOM   1141 2HD2 LEU A  73      16.958 -18.212  15.279  1.00  1.27           H  
ATOM   1142 3HD2 LEU A  73      18.052 -16.922  15.816  1.00  1.27           H  
ATOM   1143  N   ILE A  74      22.329 -17.598  13.879  1.00  1.22           N  
ATOM   1144  CA  ILE A  74      23.172 -16.479  13.485  1.00  1.22           C  
ATOM   1145  C   ILE A  74      24.043 -16.805  12.290  1.00  1.22           C  
ATOM   1146  O   ILE A  74      24.082 -16.041  11.316  1.00  1.22           O  
ATOM   1147  CB  ILE A  74      24.099 -16.084  14.646  1.00  1.22           C  
ATOM   1148  CG1 ILE A  74      23.293 -15.445  15.763  1.00  1.22           C  
ATOM   1149  CG2 ILE A  74      25.220 -15.225  14.169  1.00  1.22           C  
ATOM   1150  CD1 ILE A  74      24.065 -15.264  17.051  1.00  1.22           C  
ATOM   1151  H   ILE A  74      22.376 -17.958  14.832  1.00  1.22           H  
ATOM   1152  HA  ILE A  74      22.532 -15.636  13.232  1.00  1.22           H  
ATOM   1153  HB  ILE A  74      24.531 -16.982  15.064  1.00  1.22           H  
ATOM   1154 1HG1 ILE A  74      22.938 -14.475  15.432  1.00  1.22           H  
ATOM   1155 2HG1 ILE A  74      22.429 -16.079  15.966  1.00  1.22           H  
ATOM   1156 1HG2 ILE A  74      25.865 -14.990  15.011  1.00  1.22           H  
ATOM   1157 2HG2 ILE A  74      25.796 -15.748  13.411  1.00  1.22           H  
ATOM   1158 3HG2 ILE A  74      24.832 -14.338  13.753  1.00  1.22           H  
ATOM   1159 1HD1 ILE A  74      23.426 -14.807  17.807  1.00  1.22           H  
ATOM   1160 2HD1 ILE A  74      24.405 -16.223  17.411  1.00  1.22           H  
ATOM   1161 3HD1 ILE A  74      24.924 -14.617  16.873  1.00  1.22           H  
ATOM   1162  N   VAL A  75      24.677 -17.965  12.316  1.00  1.17           N  
ATOM   1163  CA  VAL A  75      25.518 -18.357  11.209  1.00  1.17           C  
ATOM   1164  C   VAL A  75      24.695 -18.514   9.941  1.00  1.17           C  
ATOM   1165  O   VAL A  75      25.086 -18.011   8.887  1.00  1.17           O  
ATOM   1166  CB  VAL A  75      26.242 -19.669  11.520  1.00  1.17           C  
ATOM   1167  CG1 VAL A  75      26.960 -20.155  10.273  1.00  1.17           C  
ATOM   1168  CG2 VAL A  75      27.223 -19.451  12.657  1.00  1.17           C  
ATOM   1169  H   VAL A  75      24.597 -18.568  13.136  1.00  1.17           H  
ATOM   1170  HA  VAL A  75      26.262 -17.576  11.050  1.00  1.17           H  
ATOM   1171  HB  VAL A  75      25.507 -20.427  11.810  1.00  1.17           H  
ATOM   1172 1HG1 VAL A  75      27.466 -21.095  10.485  1.00  1.17           H  
ATOM   1173 2HG1 VAL A  75      26.229 -20.308   9.478  1.00  1.17           H  
ATOM   1174 3HG1 VAL A  75      27.691 -19.410   9.961  1.00  1.17           H  
ATOM   1175 1HG2 VAL A  75      27.732 -20.385  12.883  1.00  1.17           H  
ATOM   1176 2HG2 VAL A  75      27.938 -18.718  12.368  1.00  1.17           H  
ATOM   1177 3HG2 VAL A  75      26.697 -19.106  13.535  1.00  1.17           H  
ATOM   1178  N   ASP A  76      23.532 -19.173  10.043  1.00  1.13           N  
ATOM   1179  CA  ASP A  76      22.676 -19.385   8.884  1.00  1.13           C  
ATOM   1180  C   ASP A  76      22.187 -18.061   8.295  1.00  1.13           C  
ATOM   1181  O   ASP A  76      22.236 -17.865   7.077  1.00  1.13           O  
ATOM   1182  CB  ASP A  76      21.476 -20.268   9.281  1.00  1.13           C  
ATOM   1183  CG  ASP A  76      20.572 -20.703   8.103  1.00  1.13           C  
ATOM   1184  OD1 ASP A  76      21.050 -21.408   7.245  1.00  1.13           O  
ATOM   1185  OD2 ASP A  76      19.396 -20.329   8.063  1.00  1.13           O  
ATOM   1186  H   ASP A  76      23.240 -19.569  10.939  1.00  1.13           H  
ATOM   1187  HA  ASP A  76      23.256 -19.905   8.122  1.00  1.13           H  
ATOM   1188 1HB  ASP A  76      21.845 -21.164   9.785  1.00  1.13           H  
ATOM   1189 2HB  ASP A  76      20.866 -19.727  10.010  1.00  1.13           H  
ATOM   1190  N   GLN A  77      21.768 -17.122   9.151  1.00  1.08           N  
ATOM   1191  CA  GLN A  77      21.275 -15.841   8.665  1.00  1.08           C  
ATOM   1192  C   GLN A  77      22.368 -15.089   7.919  1.00  1.08           C  
ATOM   1193  O   GLN A  77      22.126 -14.550   6.837  1.00  1.08           O  
ATOM   1194  CB  GLN A  77      20.759 -14.998   9.842  1.00  1.08           C  
ATOM   1195  CG  GLN A  77      19.426 -15.496  10.480  1.00  1.08           C  
ATOM   1196  CD  GLN A  77      19.070 -14.785  11.819  1.00  1.08           C  
ATOM   1197  OE1 GLN A  77      19.946 -14.644  12.685  1.00  1.08           O  
ATOM   1198  NE2 GLN A  77      17.805 -14.337  11.983  1.00  1.08           N  
ATOM   1199  H   GLN A  77      21.756 -17.320  10.149  1.00  1.08           H  
ATOM   1200  HA  GLN A  77      20.456 -16.027   7.973  1.00  1.08           H  
ATOM   1201 1HB  GLN A  77      21.519 -14.981  10.630  1.00  1.08           H  
ATOM   1202 2HB  GLN A  77      20.613 -13.978   9.510  1.00  1.08           H  
ATOM   1203 1HG  GLN A  77      18.614 -15.307   9.779  1.00  1.08           H  
ATOM   1204 2HG  GLN A  77      19.506 -16.563  10.667  1.00  1.08           H  
ATOM   1205 1HE2 GLN A  77      17.517 -13.850  12.861  1.00  1.08           H  
ATOM   1206 2HE2 GLN A  77      17.111 -14.460  11.253  1.00  1.08           H  
ATOM   1207  N   VAL A  78      23.590 -15.115   8.442  1.00  1.05           N  
ATOM   1208  CA  VAL A  78      24.682 -14.411   7.791  1.00  1.05           C  
ATOM   1209  C   VAL A  78      25.130 -15.081   6.498  1.00  1.05           C  
ATOM   1210  O   VAL A  78      25.390 -14.398   5.497  1.00  1.05           O  
ATOM   1211  CB  VAL A  78      25.849 -14.212   8.751  1.00  1.05           C  
ATOM   1212  CG1 VAL A  78      27.045 -13.627   7.993  1.00  1.05           C  
ATOM   1213  CG2 VAL A  78      25.384 -13.239   9.821  1.00  1.05           C  
ATOM   1214  H   VAL A  78      23.755 -15.590   9.334  1.00  1.05           H  
ATOM   1215  HA  VAL A  78      24.324 -13.416   7.539  1.00  1.05           H  
ATOM   1216  HB  VAL A  78      26.140 -15.169   9.196  1.00  1.05           H  
ATOM   1217 1HG1 VAL A  78      27.869 -13.468   8.667  1.00  1.05           H  
ATOM   1218 2HG1 VAL A  78      27.353 -14.320   7.211  1.00  1.05           H  
ATOM   1219 3HG1 VAL A  78      26.762 -12.676   7.542  1.00  1.05           H  
ATOM   1220 1HG2 VAL A  78      26.145 -13.029  10.528  1.00  1.05           H  
ATOM   1221 2HG2 VAL A  78      25.097 -12.308   9.339  1.00  1.05           H  
ATOM   1222 3HG2 VAL A  78      24.525 -13.665  10.342  1.00  1.05           H  
ATOM   1223  N   GLN A  79      25.238 -16.410   6.488  1.00  1.02           N  
ATOM   1224  CA  GLN A  79      25.660 -17.073   5.262  1.00  1.02           C  
ATOM   1225  C   GLN A  79      24.647 -16.817   4.146  1.00  1.02           C  
ATOM   1226  O   GLN A  79      25.028 -16.554   2.998  1.00  1.02           O  
ATOM   1227  CB  GLN A  79      25.839 -18.576   5.495  1.00  1.02           C  
ATOM   1228  CG  GLN A  79      27.049 -18.922   6.366  1.00  1.02           C  
ATOM   1229  CD  GLN A  79      27.176 -20.409   6.665  1.00  1.02           C  
ATOM   1230  OE1 GLN A  79      26.224 -21.185   6.548  1.00  1.02           O  
ATOM   1231  NE2 GLN A  79      28.375 -20.818   7.067  1.00  1.02           N  
ATOM   1232  H   GLN A  79      25.034 -16.959   7.325  1.00  1.02           H  
ATOM   1233  HA  GLN A  79      26.617 -16.654   4.955  1.00  1.02           H  
ATOM   1234 1HB  GLN A  79      24.946 -18.968   5.996  1.00  1.02           H  
ATOM   1235 2HB  GLN A  79      25.935 -19.089   4.542  1.00  1.02           H  
ATOM   1236 1HG  GLN A  79      27.949 -18.604   5.844  1.00  1.02           H  
ATOM   1237 2HG  GLN A  79      26.965 -18.388   7.310  1.00  1.02           H  
ATOM   1238 1HE2 GLN A  79      28.528 -21.783   7.283  1.00  1.02           H  
ATOM   1239 2HE2 GLN A  79      29.120 -20.160   7.155  1.00  1.02           H  
ATOM   1240  N   LYS A  80      23.355 -16.825   4.485  1.00  0.98           N  
ATOM   1241  CA  LYS A  80      22.344 -16.546   3.481  1.00  0.98           C  
ATOM   1242  C   LYS A  80      22.424 -15.103   3.006  1.00  0.98           C  
ATOM   1243  O   LYS A  80      22.440 -14.853   1.804  1.00  0.98           O  
ATOM   1244  CB  LYS A  80      20.972 -16.893   4.031  1.00  0.98           C  
ATOM   1245  CG  LYS A  80      20.764 -18.398   4.129  1.00  0.98           C  
ATOM   1246  CD  LYS A  80      19.473 -18.777   4.791  1.00  0.98           C  
ATOM   1247  CE  LYS A  80      19.282 -20.294   4.732  1.00  0.98           C  
ATOM   1248  NZ  LYS A  80      18.162 -20.753   5.582  1.00  0.98           N  
ATOM   1249  H   LYS A  80      23.066 -17.057   5.439  1.00  0.98           H  
ATOM   1250  HA  LYS A  80      22.530 -17.189   2.622  1.00  0.98           H  
ATOM   1251 1HB  LYS A  80      20.859 -16.462   5.032  1.00  0.98           H  
ATOM   1252 2HB  LYS A  80      20.198 -16.471   3.392  1.00  0.98           H  
ATOM   1253 1HG  LYS A  80      20.789 -18.833   3.132  1.00  0.98           H  
ATOM   1254 2HG  LYS A  80      21.581 -18.830   4.713  1.00  0.98           H  
ATOM   1255 1HD  LYS A  80      19.504 -18.471   5.845  1.00  0.98           H  
ATOM   1256 2HD  LYS A  80      18.639 -18.281   4.303  1.00  0.98           H  
ATOM   1257 1HE  LYS A  80      19.080 -20.573   3.703  1.00  0.98           H  
ATOM   1258 2HE  LYS A  80      20.193 -20.786   5.054  1.00  0.98           H  
ATOM   1259 1HZ  LYS A  80      18.077 -21.751   5.516  1.00  0.98           H  
ATOM   1260 2HZ  LYS A  80      18.404 -20.502   6.556  1.00  0.98           H  
ATOM   1261 3HZ  LYS A  80      17.303 -20.316   5.311  1.00  0.98           H  
ATOM   1262  N   LEU A  81      22.617 -14.151   3.914  1.00  0.94           N  
ATOM   1263  CA  LEU A  81      22.746 -12.767   3.477  1.00  0.94           C  
ATOM   1264  C   LEU A  81      23.944 -12.576   2.571  1.00  0.94           C  
ATOM   1265  O   LEU A  81      23.865 -11.885   1.551  1.00  0.94           O  
ATOM   1266  CB  LEU A  81      22.872 -11.882   4.686  1.00  0.94           C  
ATOM   1267  CG  LEU A  81      21.639 -11.733   5.454  1.00  0.94           C  
ATOM   1268  CD1 LEU A  81      21.968 -11.067   6.701  1.00  0.94           C  
ATOM   1269  CD2 LEU A  81      20.669 -10.930   4.631  1.00  0.94           C  
ATOM   1270  H   LEU A  81      22.619 -14.369   4.913  1.00  0.94           H  
ATOM   1271  HA  LEU A  81      21.849 -12.492   2.927  1.00  0.94           H  
ATOM   1272 1HB  LEU A  81      23.621 -12.312   5.348  1.00  0.94           H  
ATOM   1273 2HB  LEU A  81      23.215 -10.896   4.381  1.00  0.94           H  
ATOM   1274  HG  LEU A  81      21.202 -12.695   5.673  1.00  0.94           H  
ATOM   1275 1HD1 LEU A  81      21.076 -10.944   7.269  1.00  0.94           H  
ATOM   1276 2HD1 LEU A  81      22.676 -11.680   7.255  1.00  0.94           H  
ATOM   1277 3HD1 LEU A  81      22.414 -10.107   6.475  1.00  0.94           H  
ATOM   1278 1HD2 LEU A  81      19.769 -10.783   5.155  1.00  0.94           H  
ATOM   1279 2HD2 LEU A  81      21.102  -9.980   4.411  1.00  0.94           H  
ATOM   1280 3HD2 LEU A  81      20.462 -11.459   3.711  1.00  0.94           H  
ATOM   1281  N   THR A  82      25.035 -13.256   2.886  1.00  0.91           N  
ATOM   1282  CA  THR A  82      26.231 -13.156   2.083  1.00  0.91           C  
ATOM   1283  C   THR A  82      25.916 -13.598   0.649  1.00  0.91           C  
ATOM   1284  O   THR A  82      26.278 -12.918  -0.320  1.00  0.91           O  
ATOM   1285  CB  THR A  82      27.343 -14.029   2.687  1.00  0.91           C  
ATOM   1286  OG1 THR A  82      27.629 -13.579   4.021  1.00  0.91           O  
ATOM   1287  CG2 THR A  82      28.597 -13.952   1.839  1.00  0.91           C  
ATOM   1288  H   THR A  82      25.054 -13.818   3.737  1.00  0.91           H  
ATOM   1289  HA  THR A  82      26.559 -12.117   2.069  1.00  0.91           H  
ATOM   1290  HB  THR A  82      27.008 -15.059   2.729  1.00  0.91           H  
ATOM   1291  HG1 THR A  82      26.804 -13.667   4.560  1.00  0.91           H  
ATOM   1292 1HG2 THR A  82      29.370 -14.578   2.280  1.00  0.91           H  
ATOM   1293 2HG2 THR A  82      28.373 -14.304   0.832  1.00  0.91           H  
ATOM   1294 3HG2 THR A  82      28.945 -12.921   1.794  1.00  0.91           H  
ATOM   1295  N   SER A  83      25.173 -14.707   0.512  1.00  0.86           N  
ATOM   1296  CA  SER A  83      24.819 -15.262  -0.797  1.00  0.86           C  
ATOM   1297  C   SER A  83      23.840 -14.368  -1.577  1.00  0.86           C  
ATOM   1298  O   SER A  83      23.637 -14.564  -2.778  1.00  0.86           O  
ATOM   1299  CB  SER A  83      24.214 -16.657  -0.653  1.00  0.86           C  
ATOM   1300  OG  SER A  83      22.907 -16.632  -0.136  1.00  0.86           O  
ATOM   1301  H   SER A  83      24.892 -15.216   1.353  1.00  0.86           H  
ATOM   1302  HA  SER A  83      25.734 -15.350  -1.382  1.00  0.86           H  
ATOM   1303 1HB  SER A  83      24.216 -17.160  -1.618  1.00  0.86           H  
ATOM   1304 2HB  SER A  83      24.848 -17.239   0.017  1.00  0.86           H  
ATOM   1305  HG  SER A  83      22.885 -15.953   0.564  1.00  0.86           H  
ATOM   1306  N   LEU A  84      23.218 -13.405  -0.891  1.00  0.81           N  
ATOM   1307  CA  LEU A  84      22.268 -12.474  -1.480  1.00  0.81           C  
ATOM   1308  C   LEU A  84      22.928 -11.128  -1.763  1.00  0.81           C  
ATOM   1309  O   LEU A  84      22.246 -10.166  -2.117  1.00  0.81           O  
ATOM   1310  CB  LEU A  84      21.086 -12.228  -0.539  1.00  0.81           C  
ATOM   1311  CG  LEU A  84      20.198 -13.423  -0.158  1.00  0.81           C  
ATOM   1312  CD1 LEU A  84      19.134 -12.928   0.818  1.00  0.81           C  
ATOM   1313  CD2 LEU A  84      19.585 -14.043  -1.390  1.00  0.81           C  
ATOM   1314  H   LEU A  84      23.434 -13.270   0.091  1.00  0.81           H  
ATOM   1315  HA  LEU A  84      21.903 -12.890  -2.417  1.00  0.81           H  
ATOM   1316 1HB  LEU A  84      21.498 -11.844   0.386  1.00  0.81           H  
ATOM   1317 2HB  LEU A  84      20.447 -11.458  -0.971  1.00  0.81           H  
ATOM   1318  HG  LEU A  84      20.782 -14.166   0.331  1.00  0.81           H  
ATOM   1319 1HD1 LEU A  84      18.495 -13.754   1.119  1.00  0.81           H  
ATOM   1320 2HD1 LEU A  84      19.611 -12.508   1.694  1.00  0.81           H  
ATOM   1321 3HD1 LEU A  84      18.537 -12.163   0.329  1.00  0.81           H  
ATOM   1322 1HD2 LEU A  84      18.965 -14.889  -1.099  1.00  0.81           H  
ATOM   1323 2HD2 LEU A  84      18.978 -13.322  -1.907  1.00  0.81           H  
ATOM   1324 3HD2 LEU A  84      20.381 -14.387  -2.053  1.00  0.81           H  
ATOM   1325  N   ASP A  85      24.256 -11.052  -1.603  1.00  0.77           N  
ATOM   1326  CA  ASP A  85      25.013  -9.812  -1.781  1.00  0.77           C  
ATOM   1327  C   ASP A  85      24.596  -8.714  -0.788  1.00  0.77           C  
ATOM   1328  O   ASP A  85      24.524  -7.526  -1.145  1.00  0.77           O  
ATOM   1329  CB  ASP A  85      24.826  -9.288  -3.217  1.00  0.77           C  
ATOM   1330  CG  ASP A  85      25.861  -8.260  -3.689  1.00  0.77           C  
ATOM   1331  OD1 ASP A  85      27.006  -8.358  -3.331  1.00  0.77           O  
ATOM   1332  OD2 ASP A  85      25.440  -7.310  -4.356  1.00  0.77           O  
ATOM   1333  H   ASP A  85      24.780 -11.876  -1.308  1.00  0.77           H  
ATOM   1334  HA  ASP A  85      26.068 -10.036  -1.616  1.00  0.77           H  
ATOM   1335 1HB  ASP A  85      24.855 -10.134  -3.906  1.00  0.77           H  
ATOM   1336 2HB  ASP A  85      23.848  -8.839  -3.316  1.00  0.77           H  
ATOM   1337  N   ILE A  86      24.350  -9.111   0.466  1.00  0.72           N  
ATOM   1338  CA  ILE A  86      24.021  -8.184   1.541  1.00  0.72           C  
ATOM   1339  C   ILE A  86      25.092  -8.260   2.631  1.00  0.72           C  
ATOM   1340  O   ILE A  86      25.166  -9.269   3.329  1.00  0.72           O  
ATOM   1341  CB  ILE A  86      22.685  -8.565   2.158  1.00  0.72           C  
ATOM   1342  CG1 ILE A  86      21.589  -8.541   1.079  1.00  0.72           C  
ATOM   1343  CG2 ILE A  86      22.398  -7.613   3.331  1.00  0.72           C  
ATOM   1344  CD1 ILE A  86      20.319  -9.206   1.495  1.00  0.72           C  
ATOM   1345  H   ILE A  86      24.381 -10.108   0.691  1.00  0.72           H  
ATOM   1346  HA  ILE A  86      23.931  -7.184   1.137  1.00  0.72           H  
ATOM   1347  HB  ILE A  86      22.734  -9.585   2.516  1.00  0.72           H  
ATOM   1348 1HG1 ILE A  86      21.371  -7.506   0.827  1.00  0.72           H  
ATOM   1349 2HG1 ILE A  86      21.944  -9.042   0.191  1.00  0.72           H  
ATOM   1350 1HG2 ILE A  86      21.455  -7.863   3.798  1.00  0.72           H  
ATOM   1351 2HG2 ILE A  86      23.200  -7.695   4.069  1.00  0.72           H  
ATOM   1352 3HG2 ILE A  86      22.352  -6.589   2.960  1.00  0.72           H  
ATOM   1353 1HD1 ILE A  86      19.597  -9.151   0.691  1.00  0.72           H  
ATOM   1354 2HD1 ILE A  86      20.521 -10.238   1.718  1.00  0.72           H  
ATOM   1355 3HD1 ILE A  86      19.922  -8.730   2.371  1.00  0.72           H  
ATOM   1356  N   PRO A  87      25.970  -7.255   2.794  1.00  0.69           N  
ATOM   1357  CA  PRO A  87      27.039  -7.288   3.772  1.00  0.69           C  
ATOM   1358  C   PRO A  87      26.514  -7.517   5.176  1.00  0.69           C  
ATOM   1359  O   PRO A  87      25.716  -6.721   5.704  1.00  0.69           O  
ATOM   1360  CB  PRO A  87      27.641  -5.896   3.645  1.00  0.69           C  
ATOM   1361  CG  PRO A  87      27.337  -5.484   2.219  1.00  0.69           C  
ATOM   1362  CD  PRO A  87      25.957  -6.061   1.939  1.00  0.69           C  
ATOM   1363  HA  PRO A  87      27.766  -8.064   3.496  1.00  0.69           H  
ATOM   1364 1HB  PRO A  87      27.184  -5.234   4.383  1.00  0.69           H  
ATOM   1365 2HB  PRO A  87      28.720  -5.927   3.865  1.00  0.69           H  
ATOM   1366 1HG  PRO A  87      27.371  -4.384   2.142  1.00  0.69           H  
ATOM   1367 2HG  PRO A  87      28.108  -5.873   1.538  1.00  0.69           H  
ATOM   1368 1HD  PRO A  87      25.162  -5.364   2.251  1.00  0.69           H  
ATOM   1369 2HD  PRO A  87      25.903  -6.327   0.870  1.00  0.69           H  
ATOM   1370  N   ALA A  88      27.052  -8.547   5.804  1.00  0.68           N  
ATOM   1371  CA  ALA A  88      26.642  -8.910   7.136  1.00  0.68           C  
ATOM   1372  C   ALA A  88      27.709  -9.742   7.794  1.00  0.68           C  
ATOM   1373  O   ALA A  88      28.507 -10.398   7.123  1.00  0.68           O  
ATOM   1374  CB  ALA A  88      25.324  -9.674   7.102  1.00  0.68           C  
ATOM   1375  H   ALA A  88      27.721  -9.132   5.321  1.00  0.68           H  
ATOM   1376  HA  ALA A  88      26.528  -7.996   7.704  1.00  0.68           H  
ATOM   1377 1HB  ALA A  88      25.021  -9.922   8.120  1.00  0.68           H  
ATOM   1378 2HB  ALA A  88      24.562  -9.051   6.637  1.00  0.68           H  
ATOM   1379 3HB  ALA A  88      25.443 -10.591   6.525  1.00  0.68           H  
ATOM   1380  N   THR A  89      27.724  -9.707   9.103  1.00  0.69           N  
ATOM   1381  CA  THR A  89      28.652 -10.536   9.849  1.00  0.69           C  
ATOM   1382  C   THR A  89      28.106 -10.883  11.214  1.00  0.69           C  
ATOM   1383  O   THR A  89      26.947 -10.584  11.519  1.00  0.69           O  
ATOM   1384  CB  THR A  89      30.023  -9.856   9.952  1.00  0.69           C  
ATOM   1385  OG1 THR A  89      30.979 -10.790  10.487  1.00  0.69           O  
ATOM   1386  CG2 THR A  89      29.944  -8.673  10.824  1.00  0.69           C  
ATOM   1387  H   THR A  89      27.037  -9.109   9.571  1.00  0.69           H  
ATOM   1388  HA  THR A  89      28.795 -11.466   9.306  1.00  0.69           H  
ATOM   1389  HB  THR A  89      30.340  -9.546   8.957  1.00  0.69           H  
ATOM   1390  HG1 THR A  89      30.826 -10.894  11.431  1.00  0.69           H  
ATOM   1391 1HG2 THR A  89      30.902  -8.206  10.865  1.00  0.69           H  
ATOM   1392 2HG2 THR A  89      29.219  -7.981  10.419  1.00  0.69           H  
ATOM   1393 3HG2 THR A  89      29.652  -8.966  11.809  1.00  0.69           H  
ATOM   1394  N   TYR A  90      28.940 -11.513  12.027  1.00  0.74           N  
ATOM   1395  CA  TYR A  90      28.507 -11.877  13.356  1.00  0.74           C  
ATOM   1396  C   TYR A  90      29.588 -11.939  14.416  1.00  0.74           C  
ATOM   1397  O   TYR A  90      30.754 -12.212  14.127  1.00  0.74           O  
ATOM   1398  CB  TYR A  90      27.750 -13.203  13.311  1.00  0.74           C  
ATOM   1399  CG  TYR A  90      28.480 -14.455  12.785  1.00  0.74           C  
ATOM   1400  CD1 TYR A  90      29.171 -15.278  13.632  1.00  0.74           C  
ATOM   1401  CD2 TYR A  90      28.390 -14.791  11.453  1.00  0.74           C  
ATOM   1402  CE1 TYR A  90      29.766 -16.426  13.155  1.00  0.74           C  
ATOM   1403  CE2 TYR A  90      28.978 -15.923  10.964  1.00  0.74           C  
ATOM   1404  CZ  TYR A  90      29.667 -16.743  11.806  1.00  0.74           C  
ATOM   1405  OH  TYR A  90      30.263 -17.890  11.321  1.00  0.74           O  
ATOM   1406  H   TYR A  90      29.874 -11.691  11.688  1.00  0.74           H  
ATOM   1407  HA  TYR A  90      27.816 -11.106  13.674  1.00  0.74           H  
ATOM   1408 1HB  TYR A  90      27.424 -13.419  14.323  1.00  0.74           H  
ATOM   1409 2HB  TYR A  90      26.862 -13.075  12.721  1.00  0.74           H  
ATOM   1410  HD1 TYR A  90      29.251 -15.026  14.664  1.00  0.74           H  
ATOM   1411  HD2 TYR A  90      27.860 -14.166  10.796  1.00  0.74           H  
ATOM   1412  HE1 TYR A  90      30.314 -17.080  13.835  1.00  0.74           H  
ATOM   1413  HE2 TYR A  90      28.891 -16.171   9.906  1.00  0.74           H  
ATOM   1414  HH  TYR A  90      30.043 -17.997  10.392  1.00  0.74           H  
ATOM   1415  N   LEU A  91      29.147 -11.722  15.655  1.00  0.81           N  
ATOM   1416  CA  LEU A  91      29.966 -11.798  16.859  1.00  0.81           C  
ATOM   1417  C   LEU A  91      29.408 -12.784  17.892  1.00  0.81           C  
ATOM   1418  O   LEU A  91      28.406 -12.519  18.571  1.00  0.81           O  
ATOM   1419  CB  LEU A  91      30.092 -10.404  17.481  1.00  0.81           C  
ATOM   1420  CG  LEU A  91      30.810  -9.333  16.664  1.00  0.81           C  
ATOM   1421  CD1 LEU A  91      30.551  -7.975  17.285  1.00  0.81           C  
ATOM   1422  CD2 LEU A  91      32.315  -9.621  16.689  1.00  0.81           C  
ATOM   1423  H   LEU A  91      28.154 -11.503  15.751  1.00  0.81           H  
ATOM   1424  HA  LEU A  91      30.959 -12.138  16.575  1.00  0.81           H  
ATOM   1425 1HB  LEU A  91      29.106 -10.041  17.695  1.00  0.81           H  
ATOM   1426 2HB  LEU A  91      30.626 -10.502  18.419  1.00  0.81           H  
ATOM   1427  HG  LEU A  91      30.447  -9.335  15.645  1.00  0.81           H  
ATOM   1428 1HD1 LEU A  91      31.072  -7.205  16.712  1.00  0.81           H  
ATOM   1429 2HD1 LEU A  91      29.483  -7.770  17.279  1.00  0.81           H  
ATOM   1430 3HD1 LEU A  91      30.912  -7.975  18.307  1.00  0.81           H  
ATOM   1431 1HD2 LEU A  91      32.849  -8.860  16.126  1.00  0.81           H  
ATOM   1432 2HD2 LEU A  91      32.669  -9.611  17.720  1.00  0.81           H  
ATOM   1433 3HD2 LEU A  91      32.506 -10.601  16.251  1.00  0.81           H  
ATOM   1434  N   THR A  92      30.081 -13.918  17.999  1.00  0.90           N  
ATOM   1435  CA  THR A  92      29.721 -14.987  18.918  1.00  0.90           C  
ATOM   1436  C   THR A  92      30.993 -15.412  19.630  1.00  0.90           C  
ATOM   1437  O   THR A  92      32.090 -14.973  19.273  1.00  0.90           O  
ATOM   1438  CB  THR A  92      29.147 -16.226  18.212  1.00  0.90           C  
ATOM   1439  OG1 THR A  92      30.207 -16.882  17.500  1.00  0.90           O  
ATOM   1440  CG2 THR A  92      28.023 -15.832  17.246  1.00  0.90           C  
ATOM   1441  H   THR A  92      30.885 -14.044  17.403  1.00  0.90           H  
ATOM   1442  HA  THR A  92      29.008 -14.616  19.657  1.00  0.90           H  
ATOM   1443  HB  THR A  92      28.747 -16.913  18.952  1.00  0.90           H  
ATOM   1444  HG1 THR A  92      29.836 -17.584  16.947  1.00  0.90           H  
ATOM   1445 1HG2 THR A  92      27.630 -16.719  16.747  1.00  0.90           H  
ATOM   1446 2HG2 THR A  92      27.231 -15.349  17.787  1.00  0.90           H  
ATOM   1447 3HG2 THR A  92      28.395 -15.154  16.523  1.00  0.90           H  
ATOM   1448  N   GLY A  93      30.870 -16.347  20.561  1.00  1.00           N  
ATOM   1449  CA  GLY A  93      32.026 -16.853  21.294  1.00  1.00           C  
ATOM   1450  C   GLY A  93      32.928 -17.770  20.460  1.00  1.00           C  
ATOM   1451  O   GLY A  93      33.962 -18.225  20.950  1.00  1.00           O  
ATOM   1452  H   GLY A  93      29.952 -16.691  20.793  1.00  1.00           H  
ATOM   1453 1HA  GLY A  93      32.612 -16.010  21.661  1.00  1.00           H  
ATOM   1454 2HA  GLY A  93      31.679 -17.396  22.172  1.00  1.00           H  
ATOM   1455  N   ASP A  94      32.535 -18.058  19.211  1.00  1.09           N  
ATOM   1456  CA  ASP A  94      33.339 -18.909  18.346  1.00  1.09           C  
ATOM   1457  C   ASP A  94      34.239 -18.097  17.414  1.00  1.09           C  
ATOM   1458  O   ASP A  94      34.957 -18.665  16.589  1.00  1.09           O  
ATOM   1459  CB  ASP A  94      32.436 -19.820  17.518  1.00  1.09           C  
ATOM   1460  CG  ASP A  94      31.694 -20.847  18.371  1.00  1.09           C  
ATOM   1461  OD1 ASP A  94      32.295 -21.405  19.253  1.00  1.09           O  
ATOM   1462  OD2 ASP A  94      30.521 -21.051  18.154  1.00  1.09           O  
ATOM   1463  H   ASP A  94      31.685 -17.651  18.822  1.00  1.09           H  
ATOM   1464  HA  ASP A  94      33.979 -19.531  18.972  1.00  1.09           H  
ATOM   1465 1HB  ASP A  94      31.710 -19.211  16.982  1.00  1.09           H  
ATOM   1466 2HB  ASP A  94      33.036 -20.345  16.775  1.00  1.09           H  
ATOM   1467  N   LYS A  95      34.202 -16.770  17.528  1.00  1.14           N  
ATOM   1468  CA  LYS A  95      35.015 -15.927  16.657  1.00  1.14           C  
ATOM   1469  C   LYS A  95      36.426 -15.695  17.205  1.00  1.14           C  
ATOM   1470  O   LYS A  95      36.625 -15.584  18.415  1.00  1.14           O  
ATOM   1471  CB  LYS A  95      34.286 -14.603  16.405  1.00  1.14           C  
ATOM   1472  CG  LYS A  95      32.937 -14.769  15.696  1.00  1.14           C  
ATOM   1473  CD  LYS A  95      33.165 -15.241  14.271  1.00  1.14           C  
ATOM   1474  CE  LYS A  95      33.634 -14.106  13.386  1.00  1.14           C  
ATOM   1475  NZ  LYS A  95      33.958 -14.571  12.019  1.00  1.14           N  
ATOM   1476  H   LYS A  95      33.593 -16.324  18.219  1.00  1.14           H  
ATOM   1477  HA  LYS A  95      35.121 -16.433  15.697  1.00  1.14           H  
ATOM   1478 1HB  LYS A  95      34.099 -14.104  17.357  1.00  1.14           H  
ATOM   1479 2HB  LYS A  95      34.919 -13.942  15.804  1.00  1.14           H  
ATOM   1480 1HG  LYS A  95      32.318 -15.495  16.230  1.00  1.14           H  
ATOM   1481 2HG  LYS A  95      32.414 -13.815  15.666  1.00  1.14           H  
ATOM   1482 1HD  LYS A  95      33.924 -16.026  14.258  1.00  1.14           H  
ATOM   1483 2HD  LYS A  95      32.261 -15.638  13.869  1.00  1.14           H  
ATOM   1484 1HE  LYS A  95      32.849 -13.362  13.323  1.00  1.14           H  
ATOM   1485 2HE  LYS A  95      34.517 -13.649  13.829  1.00  1.14           H  
ATOM   1486 1HZ  LYS A  95      34.272 -13.795  11.462  1.00  1.14           H  
ATOM   1487 2HZ  LYS A  95      34.716 -15.253  12.107  1.00  1.14           H  
ATOM   1488 3HZ  LYS A  95      33.169 -14.995  11.575  1.00  1.14           H  
ATOM   1489  N   THR A  96      37.405 -15.602  16.301  1.00  1.14           N  
ATOM   1490  CA  THR A  96      38.788 -15.306  16.683  1.00  1.14           C  
ATOM   1491  C   THR A  96      38.916 -13.793  16.897  1.00  1.14           C  
ATOM   1492  O   THR A  96      37.961 -13.082  16.618  1.00  1.14           O  
ATOM   1493  CB  THR A  96      39.786 -15.872  15.642  1.00  1.14           C  
ATOM   1494  OG1 THR A  96      39.600 -15.235  14.346  1.00  1.14           O  
ATOM   1495  CG2 THR A  96      39.560 -17.357  15.480  1.00  1.14           C  
ATOM   1496  H   THR A  96      37.180 -15.732  15.321  1.00  1.14           H  
ATOM   1497  HA  THR A  96      39.000 -15.793  17.637  1.00  1.14           H  
ATOM   1498  HB  THR A  96      40.805 -15.706  15.988  1.00  1.14           H  
ATOM   1499  HG1 THR A  96      38.743 -15.520  13.970  1.00  1.14           H  
ATOM   1500 1HG2 THR A  96      40.267 -17.756  14.752  1.00  1.14           H  
ATOM   1501 2HG2 THR A  96      39.703 -17.856  16.439  1.00  1.14           H  
ATOM   1502 3HG2 THR A  96      38.540 -17.531  15.130  1.00  1.14           H  
ATOM   1503  N   ASP A  97      40.048 -13.309  17.425  1.00  1.09           N  
ATOM   1504  CA  ASP A  97      40.216 -11.881  17.756  1.00  1.09           C  
ATOM   1505  C   ASP A  97      41.320 -10.913  17.178  1.00  1.09           C  
ATOM   1506  O   ASP A  97      41.696 -10.022  17.938  1.00  1.09           O  
ATOM   1507  CB  ASP A  97      40.335 -11.822  19.288  1.00  1.09           C  
ATOM   1508  CG  ASP A  97      41.509 -12.643  19.840  1.00  1.09           C  
ATOM   1509  OD1 ASP A  97      42.096 -13.393  19.089  1.00  1.09           O  
ATOM   1510  OD2 ASP A  97      41.790 -12.525  21.009  1.00  1.09           O  
ATOM   1511  H   ASP A  97      40.804 -13.947  17.629  1.00  1.09           H  
ATOM   1512  HA  ASP A  97      39.269 -11.416  17.495  1.00  1.09           H  
ATOM   1513 1HB  ASP A  97      40.455 -10.786  19.602  1.00  1.09           H  
ATOM   1514 2HB  ASP A  97      39.410 -12.193  19.734  1.00  1.09           H  
ATOM   1515  N   SER A  98      41.858 -10.926  15.919  1.00  1.01           N  
ATOM   1516  CA  SER A  98      41.568 -11.613  14.650  1.00  1.01           C  
ATOM   1517  C   SER A  98      40.211 -11.225  14.056  1.00  1.01           C  
ATOM   1518  O   SER A  98      39.967 -10.036  13.829  1.00  1.01           O  
ATOM   1519  CB  SER A  98      41.771 -13.094  14.718  1.00  1.01           C  
ATOM   1520  OG  SER A  98      41.729 -13.683  13.456  1.00  1.01           O  
ATOM   1521  H   SER A  98      42.603 -10.251  15.818  1.00  1.01           H  
ATOM   1522  HA  SER A  98      42.317 -11.274  13.932  1.00  1.01           H  
ATOM   1523 1HB  SER A  98      42.704 -13.338  15.219  1.00  1.01           H  
ATOM   1524 2HB  SER A  98      41.042 -13.484  15.246  1.00  1.01           H  
ATOM   1525  HG  SER A  98      41.117 -14.439  13.563  1.00  1.01           H  
ATOM   1526  N   GLU A  99      39.331 -12.182  13.796  1.00  0.92           N  
ATOM   1527  CA  GLU A  99      38.080 -11.821  13.134  1.00  0.92           C  
ATOM   1528  C   GLU A  99      37.192 -10.823  13.894  1.00  0.92           C  
ATOM   1529  O   GLU A  99      36.625  -9.920  13.276  1.00  0.92           O  
ATOM   1530  CB  GLU A  99      37.306 -13.090  12.837  1.00  0.92           C  
ATOM   1531  CG  GLU A  99      37.953 -13.968  11.756  1.00  0.92           C  
ATOM   1532  CD  GLU A  99      37.283 -15.306  11.626  1.00  0.92           C  
ATOM   1533  OE1 GLU A  99      36.462 -15.596  12.470  1.00  0.92           O  
ATOM   1534  OE2 GLU A  99      37.565 -16.024  10.707  1.00  0.92           O  
ATOM   1535  H   GLU A  99      39.528 -13.158  14.015  1.00  0.92           H  
ATOM   1536  HA  GLU A  99      38.342 -11.361  12.181  1.00  0.92           H  
ATOM   1537 1HB  GLU A  99      37.205 -13.679  13.752  1.00  0.92           H  
ATOM   1538 2HB  GLU A  99      36.311 -12.823  12.501  1.00  0.92           H  
ATOM   1539 1HG  GLU A  99      37.899 -13.447  10.801  1.00  0.92           H  
ATOM   1540 2HG  GLU A  99      39.005 -14.108  12.002  1.00  0.92           H  
ATOM   1541  N   ALA A 100      37.072 -10.944  15.219  1.00  0.85           N  
ATOM   1542  CA  ALA A 100      36.241 -10.005  15.959  1.00  0.85           C  
ATOM   1543  C   ALA A 100      36.812  -8.611  15.807  1.00  0.85           C  
ATOM   1544  O   ALA A 100      36.071  -7.641  15.649  1.00  0.85           O  
ATOM   1545  CB  ALA A 100      36.151 -10.395  17.416  1.00  0.85           C  
ATOM   1546  H   ALA A 100      37.536 -11.693  15.705  1.00  0.85           H  
ATOM   1547  HA  ALA A 100      35.244 -10.017  15.528  1.00  0.85           H  
ATOM   1548 1HB  ALA A 100      35.512  -9.697  17.937  1.00  0.85           H  
ATOM   1549 2HB  ALA A 100      35.731 -11.400  17.491  1.00  0.85           H  
ATOM   1550 3HB  ALA A 100      37.140 -10.384  17.857  1.00  0.85           H  
ATOM   1551  N   THR A 101      38.146  -8.507  15.822  1.00  0.78           N  
ATOM   1552  CA  THR A 101      38.796  -7.224  15.649  1.00  0.78           C  
ATOM   1553  C   THR A 101      38.452  -6.639  14.305  1.00  0.78           C  
ATOM   1554  O   THR A 101      38.096  -5.465  14.215  1.00  0.78           O  
ATOM   1555  CB  THR A 101      40.332  -7.287  15.848  1.00  0.78           C  
ATOM   1556  OG1 THR A 101      40.656  -7.585  17.243  1.00  0.78           O  
ATOM   1557  CG2 THR A 101      40.973  -5.992  15.409  1.00  0.78           C  
ATOM   1558  H   THR A 101      38.708  -9.340  15.928  1.00  0.78           H  
ATOM   1559  HA  THR A 101      38.409  -6.544  16.402  1.00  0.78           H  
ATOM   1560  HB  THR A 101      40.741  -8.081  15.229  1.00  0.78           H  
ATOM   1561  HG1 THR A 101      40.953  -8.522  17.360  1.00  0.78           H  
ATOM   1562 1HG2 THR A 101      42.052  -6.063  15.531  1.00  0.78           H  
ATOM   1563 2HG2 THR A 101      40.737  -5.824  14.360  1.00  0.78           H  
ATOM   1564 3HG2 THR A 101      40.603  -5.176  15.988  1.00  0.78           H  
ATOM   1565  N   ASN A 102      38.508  -7.455  13.259  1.00  0.73           N  
ATOM   1566  CA  ASN A 102      38.197  -6.946  11.935  1.00  0.73           C  
ATOM   1567  C   ASN A 102      36.760  -6.423  11.888  1.00  0.73           C  
ATOM   1568  O   ASN A 102      36.503  -5.357  11.321  1.00  0.73           O  
ATOM   1569  CB  ASN A 102      38.428  -8.031  10.912  1.00  0.73           C  
ATOM   1570  CG  ASN A 102      39.897  -8.311  10.712  1.00  0.73           C  
ATOM   1571  OD1 ASN A 102      40.763  -7.483  11.032  1.00  0.73           O  
ATOM   1572  ND2 ASN A 102      40.196  -9.474  10.193  1.00  0.73           N  
ATOM   1573  H   ASN A 102      38.804  -8.423  13.390  1.00  0.73           H  
ATOM   1574  HA  ASN A 102      38.859  -6.110  11.718  1.00  0.73           H  
ATOM   1575 1HB  ASN A 102      37.934  -8.947  11.235  1.00  0.73           H  
ATOM   1576 2HB  ASN A 102      37.985  -7.737   9.961  1.00  0.73           H  
ATOM   1577 1HD2 ASN A 102      41.152  -9.723  10.041  1.00  0.73           H  
ATOM   1578 2HD2 ASN A 102      39.468 -10.114   9.952  1.00  0.73           H  
ATOM   1579  N   ILE A 103      35.839  -7.121  12.562  1.00  0.70           N  
ATOM   1580  CA  ILE A 103      34.450  -6.684  12.607  1.00  0.70           C  
ATOM   1581  C   ILE A 103      34.320  -5.362  13.338  1.00  0.70           C  
ATOM   1582  O   ILE A 103      33.660  -4.443  12.855  1.00  0.70           O  
ATOM   1583  CB  ILE A 103      33.554  -7.718  13.302  1.00  0.70           C  
ATOM   1584  CG1 ILE A 103      33.468  -8.968  12.452  1.00  0.70           C  
ATOM   1585  CG2 ILE A 103      32.185  -7.125  13.612  1.00  0.70           C  
ATOM   1586  CD1 ILE A 103      32.839 -10.129  13.162  1.00  0.70           C  
ATOM   1587  H   ILE A 103      36.109  -7.998  13.012  1.00  0.70           H  
ATOM   1588  HA  ILE A 103      34.097  -6.549  11.585  1.00  0.70           H  
ATOM   1589  HB  ILE A 103      34.022  -8.012  14.234  1.00  0.70           H  
ATOM   1590 1HG1 ILE A 103      32.908  -8.751  11.565  1.00  0.70           H  
ATOM   1591 2HG1 ILE A 103      34.473  -9.256  12.153  1.00  0.70           H  
ATOM   1592 1HG2 ILE A 103      31.577  -7.862  14.116  1.00  0.70           H  
ATOM   1593 2HG2 ILE A 103      32.308  -6.261  14.252  1.00  0.70           H  
ATOM   1594 3HG2 ILE A 103      31.702  -6.830  12.701  1.00  0.70           H  
ATOM   1595 1HD1 ILE A 103      32.816 -10.989  12.501  1.00  0.70           H  
ATOM   1596 2HD1 ILE A 103      33.420 -10.374  14.039  1.00  0.70           H  
ATOM   1597 3HD1 ILE A 103      31.826  -9.871  13.457  1.00  0.70           H  
ATOM   1598  N   TYR A 104      34.962  -5.246  14.497  1.00  0.69           N  
ATOM   1599  CA  TYR A 104      34.863  -4.014  15.261  1.00  0.69           C  
ATOM   1600  C   TYR A 104      35.446  -2.850  14.474  1.00  0.69           C  
ATOM   1601  O   TYR A 104      34.881  -1.751  14.465  1.00  0.69           O  
ATOM   1602  CB  TYR A 104      35.575  -4.155  16.600  1.00  0.69           C  
ATOM   1603  CG  TYR A 104      34.886  -5.102  17.567  1.00  0.69           C  
ATOM   1604  CD1 TYR A 104      35.593  -6.155  18.103  1.00  0.69           C  
ATOM   1605  CD2 TYR A 104      33.564  -4.937  17.902  1.00  0.69           C  
ATOM   1606  CE1 TYR A 104      35.004  -7.030  18.960  1.00  0.69           C  
ATOM   1607  CE2 TYR A 104      32.981  -5.826  18.764  1.00  0.69           C  
ATOM   1608  CZ  TYR A 104      33.697  -6.868  19.290  1.00  0.69           C  
ATOM   1609  OH  TYR A 104      33.112  -7.758  20.146  1.00  0.69           O  
ATOM   1610  H   TYR A 104      35.502  -6.033  14.857  1.00  0.69           H  
ATOM   1611  HA  TYR A 104      33.816  -3.802  15.446  1.00  0.69           H  
ATOM   1612 1HB  TYR A 104      36.589  -4.525  16.427  1.00  0.69           H  
ATOM   1613 2HB  TYR A 104      35.656  -3.180  17.076  1.00  0.69           H  
ATOM   1614  HD1 TYR A 104      36.633  -6.290  17.838  1.00  0.69           H  
ATOM   1615  HD2 TYR A 104      32.988  -4.113  17.487  1.00  0.69           H  
ATOM   1616  HE1 TYR A 104      35.579  -7.855  19.374  1.00  0.69           H  
ATOM   1617  HE2 TYR A 104      31.964  -5.709  19.028  1.00  0.69           H  
ATOM   1618  HH  TYR A 104      32.199  -7.510  20.292  1.00  0.69           H  
ATOM   1619  N   LEU A 105      36.554  -3.091  13.768  1.00  0.70           N  
ATOM   1620  CA  LEU A 105      37.155  -2.026  12.990  1.00  0.70           C  
ATOM   1621  C   LEU A 105      36.201  -1.570  11.894  1.00  0.70           C  
ATOM   1622  O   LEU A 105      35.995  -0.368  11.711  1.00  0.70           O  
ATOM   1623  CB  LEU A 105      38.475  -2.505  12.373  1.00  0.70           C  
ATOM   1624  CG  LEU A 105      39.628  -2.747  13.366  1.00  0.70           C  
ATOM   1625  CD1 LEU A 105      40.783  -3.412  12.637  1.00  0.70           C  
ATOM   1626  CD2 LEU A 105      40.051  -1.434  13.976  1.00  0.70           C  
ATOM   1627  H   LEU A 105      36.995  -4.011  13.800  1.00  0.70           H  
ATOM   1628  HA  LEU A 105      37.358  -1.185  13.651  1.00  0.70           H  
ATOM   1629 1HB  LEU A 105      38.286  -3.446  11.855  1.00  0.70           H  
ATOM   1630 2HB  LEU A 105      38.805  -1.771  11.642  1.00  0.70           H  
ATOM   1631  HG  LEU A 105      39.299  -3.405  14.153  1.00  0.70           H  
ATOM   1632 1HD1 LEU A 105      41.598  -3.594  13.335  1.00  0.70           H  
ATOM   1633 2HD1 LEU A 105      40.448  -4.359  12.218  1.00  0.70           H  
ATOM   1634 3HD1 LEU A 105      41.129  -2.763  11.836  1.00  0.70           H  
ATOM   1635 1HD2 LEU A 105      40.862  -1.609  14.683  1.00  0.70           H  
ATOM   1636 2HD2 LEU A 105      40.390  -0.760  13.190  1.00  0.70           H  
ATOM   1637 3HD2 LEU A 105      39.204  -0.987  14.498  1.00  0.70           H  
ATOM   1638  N   GLN A 106      35.523  -2.520  11.237  1.00  0.72           N  
ATOM   1639  CA  GLN A 106      34.567  -2.171  10.190  1.00  0.72           C  
ATOM   1640  C   GLN A 106      33.393  -1.383  10.757  1.00  0.72           C  
ATOM   1641  O   GLN A 106      32.976  -0.375  10.190  1.00  0.72           O  
ATOM   1642  CB  GLN A 106      34.069  -3.448   9.520  1.00  0.72           C  
ATOM   1643  CG  GLN A 106      35.132  -4.140   8.662  1.00  0.72           C  
ATOM   1644  CD  GLN A 106      34.726  -5.534   8.196  1.00  0.72           C  
ATOM   1645  OE1 GLN A 106      33.916  -6.214   8.828  1.00  0.72           O  
ATOM   1646  NE2 GLN A 106      35.304  -5.971   7.086  1.00  0.72           N  
ATOM   1647  H   GLN A 106      35.716  -3.506  11.428  1.00  0.72           H  
ATOM   1648  HA  GLN A 106      35.070  -1.552   9.452  1.00  0.72           H  
ATOM   1649 1HB  GLN A 106      33.769  -4.154  10.289  1.00  0.72           H  
ATOM   1650 2HB  GLN A 106      33.197  -3.231   8.920  1.00  0.72           H  
ATOM   1651 1HG  GLN A 106      35.301  -3.530   7.777  1.00  0.72           H  
ATOM   1652 2HG  GLN A 106      36.051  -4.216   9.229  1.00  0.72           H  
ATOM   1653 1HE2 GLN A 106      35.086  -6.881   6.733  1.00  0.72           H  
ATOM   1654 2HE2 GLN A 106      35.962  -5.394   6.607  1.00  0.72           H  
ATOM   1655  N   LEU A 107      32.915  -1.791  11.930  1.00  0.75           N  
ATOM   1656  CA  LEU A 107      31.806  -1.116  12.588  1.00  0.75           C  
ATOM   1657  C   LEU A 107      32.193   0.312  12.982  1.00  0.75           C  
ATOM   1658  O   LEU A 107      31.379   1.223  12.920  1.00  0.75           O  
ATOM   1659  CB  LEU A 107      31.380  -1.907  13.822  1.00  0.75           C  
ATOM   1660  CG  LEU A 107      30.722  -3.272  13.568  1.00  0.75           C  
ATOM   1661  CD1 LEU A 107      30.574  -4.004  14.901  1.00  0.75           C  
ATOM   1662  CD2 LEU A 107      29.370  -3.081  12.872  1.00  0.75           C  
ATOM   1663  H   LEU A 107      33.310  -2.629  12.359  1.00  0.75           H  
ATOM   1664  HA  LEU A 107      30.968  -1.070  11.900  1.00  0.75           H  
ATOM   1665 1HB  LEU A 107      32.271  -2.093  14.410  1.00  0.75           H  
ATOM   1666 2HB  LEU A 107      30.710  -1.303  14.404  1.00  0.75           H  
ATOM   1667  HG  LEU A 107      31.359  -3.860  12.939  1.00  0.75           H  
ATOM   1668 1HD1 LEU A 107      30.145  -4.981  14.727  1.00  0.75           H  
ATOM   1669 2HD1 LEU A 107      31.547  -4.127  15.354  1.00  0.75           H  
ATOM   1670 3HD1 LEU A 107      29.933  -3.433  15.570  1.00  0.75           H  
ATOM   1671 1HD2 LEU A 107      28.917  -4.054  12.687  1.00  0.75           H  
ATOM   1672 2HD2 LEU A 107      28.712  -2.495  13.502  1.00  0.75           H  
ATOM   1673 3HD2 LEU A 107      29.517  -2.564  11.922  1.00  0.75           H  
ATOM   1674  N   SER A 108      33.454   0.531  13.332  1.00  0.78           N  
ATOM   1675  CA  SER A 108      33.888   1.859  13.749  1.00  0.78           C  
ATOM   1676  C   SER A 108      34.021   2.862  12.587  1.00  0.78           C  
ATOM   1677  O   SER A 108      34.249   4.050  12.831  1.00  0.78           O  
ATOM   1678  CB  SER A 108      35.213   1.792  14.485  1.00  0.78           C  
ATOM   1679  OG  SER A 108      36.297   1.531  13.616  1.00  0.78           O  
ATOM   1680  H   SER A 108      34.114  -0.247  13.378  1.00  0.78           H  
ATOM   1681  HA  SER A 108      33.139   2.246  14.440  1.00  0.78           H  
ATOM   1682 1HB  SER A 108      35.384   2.724  15.018  1.00  0.78           H  
ATOM   1683 2HB  SER A 108      35.154   0.997  15.231  1.00  0.78           H  
ATOM   1684  HG  SER A 108      36.022   0.816  12.998  1.00  0.78           H  
ATOM   1685  N   LYS A 109      33.934   2.406  11.335  1.00  0.80           N  
ATOM   1686  CA  LYS A 109      34.110   3.304  10.195  1.00  0.80           C  
ATOM   1687  C   LYS A 109      32.944   4.271  10.037  1.00  0.80           C  
ATOM   1688  O   LYS A 109      31.826   3.989  10.448  1.00  0.80           O  
ATOM   1689  CB  LYS A 109      34.316   2.522   8.899  1.00  0.80           C  
ATOM   1690  CG  LYS A 109      35.624   1.746   8.842  1.00  0.80           C  
ATOM   1691  CD  LYS A 109      35.812   1.043   7.503  1.00  0.80           C  
ATOM   1692  CE  LYS A 109      37.148   0.303   7.453  1.00  0.80           C  
ATOM   1693  NZ  LYS A 109      37.388  -0.340   6.122  1.00  0.80           N  
ATOM   1694  H   LYS A 109      33.720   1.424  11.155  1.00  0.80           H  
ATOM   1695  HA  LYS A 109      35.006   3.897  10.373  1.00  0.80           H  
ATOM   1696 1HB  LYS A 109      33.506   1.807   8.784  1.00  0.80           H  
ATOM   1697 2HB  LYS A 109      34.279   3.198   8.047  1.00  0.80           H  
ATOM   1698 1HG  LYS A 109      36.459   2.424   9.016  1.00  0.80           H  
ATOM   1699 2HG  LYS A 109      35.618   1.001   9.632  1.00  0.80           H  
ATOM   1700 1HD  LYS A 109      35.001   0.325   7.361  1.00  0.80           H  
ATOM   1701 2HD  LYS A 109      35.774   1.774   6.696  1.00  0.80           H  
ATOM   1702 1HE  LYS A 109      37.951   1.009   7.654  1.00  0.80           H  
ATOM   1703 2HE  LYS A 109      37.154  -0.469   8.226  1.00  0.80           H  
ATOM   1704 1HZ  LYS A 109      38.280  -0.814   6.134  1.00  0.80           H  
ATOM   1705 2HZ  LYS A 109      36.657  -1.006   5.926  1.00  0.80           H  
ATOM   1706 3HZ  LYS A 109      37.395   0.370   5.403  1.00  0.80           H  
ATOM   1707  N   LYS A 110      33.200   5.418   9.393  1.00  0.81           N  
ATOM   1708  CA  LYS A 110      32.156   6.423   9.138  1.00  0.81           C  
ATOM   1709  C   LYS A 110      31.009   5.895   8.262  1.00  0.81           C  
ATOM   1710  O   LYS A 110      29.918   6.458   8.245  1.00  0.81           O  
ATOM   1711  CB  LYS A 110      32.764   7.668   8.509  1.00  0.81           C  
ATOM   1712  CG  LYS A 110      33.652   8.468   9.463  1.00  0.81           C  
ATOM   1713  CD  LYS A 110      34.242   9.700   8.784  1.00  0.81           C  
ATOM   1714  CE  LYS A 110      35.116  10.499   9.746  1.00  0.81           C  
ATOM   1715  NZ  LYS A 110      35.722  11.690   9.088  1.00  0.81           N  
ATOM   1716  H   LYS A 110      34.145   5.608   9.087  1.00  0.81           H  
ATOM   1717  HA  LYS A 110      31.733   6.714  10.097  1.00  0.81           H  
ATOM   1718 1HB  LYS A 110      33.362   7.386   7.642  1.00  0.81           H  
ATOM   1719 2HB  LYS A 110      31.966   8.323   8.158  1.00  0.81           H  
ATOM   1720 1HG  LYS A 110      33.062   8.785  10.325  1.00  0.81           H  
ATOM   1721 2HG  LYS A 110      34.464   7.833   9.819  1.00  0.81           H  
ATOM   1722 1HD  LYS A 110      34.844   9.391   7.928  1.00  0.81           H  
ATOM   1723 2HD  LYS A 110      33.436  10.340   8.427  1.00  0.81           H  
ATOM   1724 1HE  LYS A 110      34.509  10.830  10.587  1.00  0.81           H  
ATOM   1725 2HE  LYS A 110      35.915   9.857  10.118  1.00  0.81           H  
ATOM   1726 1HZ  LYS A 110      36.291  12.191   9.755  1.00  0.81           H  
ATOM   1727 2HZ  LYS A 110      36.296  11.391   8.312  1.00  0.81           H  
ATOM   1728 3HZ  LYS A 110      34.989  12.297   8.749  1.00  0.81           H  
ATOM   1729  N   ASP A 111      31.294   4.851   7.497  1.00  0.80           N  
ATOM   1730  CA  ASP A 111      30.327   4.162   6.653  1.00  0.80           C  
ATOM   1731  C   ASP A 111      30.707   2.683   6.663  1.00  0.80           C  
ATOM   1732  O   ASP A 111      31.417   2.228   5.766  1.00  0.80           O  
ATOM   1733  CB  ASP A 111      30.333   4.704   5.215  1.00  0.80           C  
ATOM   1734  CG  ASP A 111      29.222   4.088   4.284  1.00  0.80           C  
ATOM   1735  OD1 ASP A 111      28.467   3.228   4.717  1.00  0.80           O  
ATOM   1736  OD2 ASP A 111      29.156   4.491   3.148  1.00  0.80           O  
ATOM   1737  H   ASP A 111      32.231   4.485   7.548  1.00  0.80           H  
ATOM   1738  HA  ASP A 111      29.324   4.300   7.055  1.00  0.80           H  
ATOM   1739 1HB  ASP A 111      30.193   5.786   5.242  1.00  0.80           H  
ATOM   1740 2HB  ASP A 111      31.307   4.515   4.765  1.00  0.80           H  
ATOM   1741  N   PRO A 112      30.285   1.916   7.682  1.00  0.77           N  
ATOM   1742  CA  PRO A 112      30.640   0.527   7.881  1.00  0.77           C  
ATOM   1743  C   PRO A 112      30.261  -0.307   6.678  1.00  0.77           C  
ATOM   1744  O   PRO A 112      29.187  -0.122   6.094  1.00  0.77           O  
ATOM   1745  CB  PRO A 112      29.801   0.136   9.106  1.00  0.77           C  
ATOM   1746  CG  PRO A 112      29.564   1.448   9.834  1.00  0.77           C  
ATOM   1747  CD  PRO A 112      29.400   2.467   8.735  1.00  0.77           C  
ATOM   1748  HA  PRO A 112      31.716   0.447   8.095  1.00  0.77           H  
ATOM   1749 1HB  PRO A 112      28.868  -0.361   8.784  1.00  0.77           H  
ATOM   1750 2HB  PRO A 112      30.350  -0.587   9.712  1.00  0.77           H  
ATOM   1751 1HG  PRO A 112      28.689   1.385  10.488  1.00  0.77           H  
ATOM   1752 2HG  PRO A 112      30.430   1.681  10.488  1.00  0.77           H  
ATOM   1753 1HD  PRO A 112      28.354   2.512   8.391  1.00  0.77           H  
ATOM   1754 2HD  PRO A 112      29.756   3.418   9.106  1.00  0.77           H  
ATOM   1755  N   ILE A 113      31.119  -1.257   6.318  1.00  0.73           N  
ATOM   1756  CA  ILE A 113      30.790  -2.169   5.227  1.00  0.73           C  
ATOM   1757  C   ILE A 113      29.653  -3.094   5.642  1.00  0.73           C  
ATOM   1758  O   ILE A 113      28.842  -3.496   4.822  1.00  0.73           O  
ATOM   1759  CB  ILE A 113      32.017  -2.975   4.751  1.00  0.73           C  
ATOM   1760  CG1 ILE A 113      31.698  -3.650   3.413  1.00  0.73           C  
ATOM   1761  CG2 ILE A 113      32.446  -4.009   5.780  1.00  0.73           C  
ATOM   1762  CD1 ILE A 113      31.455  -2.675   2.284  1.00  0.73           C  
ATOM   1763  H   ILE A 113      31.997  -1.347   6.806  1.00  0.73           H  
ATOM   1764  HA  ILE A 113      30.446  -1.577   4.380  1.00  0.73           H  
ATOM   1765  HB  ILE A 113      32.841  -2.284   4.582  1.00  0.73           H  
ATOM   1766 1HG1 ILE A 113      32.528  -4.298   3.139  1.00  0.73           H  
ATOM   1767 2HG1 ILE A 113      30.804  -4.263   3.533  1.00  0.73           H  
ATOM   1768 1HG2 ILE A 113      33.321  -4.537   5.412  1.00  0.73           H  
ATOM   1769 2HG2 ILE A 113      32.686  -3.512   6.704  1.00  0.73           H  
ATOM   1770 3HG2 ILE A 113      31.650  -4.727   5.945  1.00  0.73           H  
ATOM   1771 1HD1 ILE A 113      31.233  -3.226   1.369  1.00  0.73           H  
ATOM   1772 2HD1 ILE A 113      30.610  -2.033   2.535  1.00  0.73           H  
ATOM   1773 3HD1 ILE A 113      32.344  -2.064   2.133  1.00  0.73           H  
ATOM   1774  N   ILE A 114      29.598  -3.391   6.937  1.00  0.70           N  
ATOM   1775  CA  ILE A 114      28.599  -4.260   7.537  1.00  0.70           C  
ATOM   1776  C   ILE A 114      27.316  -3.486   7.663  1.00  0.70           C  
ATOM   1777  O   ILE A 114      27.311  -2.444   8.307  1.00  0.70           O  
ATOM   1778  CB  ILE A 114      29.033  -4.598   8.975  1.00  0.70           C  
ATOM   1779  CG1 ILE A 114      30.343  -5.345   8.984  1.00  0.70           C  
ATOM   1780  CG2 ILE A 114      27.933  -5.416   9.699  1.00  0.70           C  
ATOM   1781  CD1 ILE A 114      30.960  -5.373  10.357  1.00  0.70           C  
ATOM   1782  H   ILE A 114      30.305  -2.993   7.532  1.00  0.70           H  
ATOM   1783  HA  ILE A 114      28.447  -5.147   6.923  1.00  0.70           H  
ATOM   1784  HB  ILE A 114      29.194  -3.669   9.523  1.00  0.70           H  
ATOM   1785 1HG1 ILE A 114      30.171  -6.370   8.657  1.00  0.70           H  
ATOM   1786 2HG1 ILE A 114      31.045  -4.878   8.304  1.00  0.70           H  
ATOM   1787 1HG2 ILE A 114      28.251  -5.626  10.718  1.00  0.70           H  
ATOM   1788 2HG2 ILE A 114      27.008  -4.848   9.724  1.00  0.70           H  
ATOM   1789 3HG2 ILE A 114      27.763  -6.356   9.173  1.00  0.70           H  
ATOM   1790 1HD1 ILE A 114      31.896  -5.926  10.334  1.00  0.70           H  
ATOM   1791 2HD1 ILE A 114      31.156  -4.353  10.673  1.00  0.70           H  
ATOM   1792 3HD1 ILE A 114      30.280  -5.839  11.057  1.00  0.70           H  
ATOM   1793  N   LYS A 115      26.219  -3.982   7.102  1.00  0.67           N  
ATOM   1794  CA  LYS A 115      24.986  -3.231   7.251  1.00  0.67           C  
ATOM   1795  C   LYS A 115      24.168  -3.942   8.312  1.00  0.67           C  
ATOM   1796  O   LYS A 115      23.354  -3.330   9.013  1.00  0.67           O  
ATOM   1797  CB  LYS A 115      24.257  -3.109   5.920  1.00  0.67           C  
ATOM   1798  CG  LYS A 115      25.131  -2.446   4.797  1.00  0.67           C  
ATOM   1799  CD  LYS A 115      25.681  -1.027   5.173  1.00  0.67           C  
ATOM   1800  CE  LYS A 115      26.483  -0.417   3.984  1.00  0.67           C  
ATOM   1801  NZ  LYS A 115      27.217   0.870   4.338  1.00  0.67           N  
ATOM   1802  H   LYS A 115      26.226  -4.849   6.565  1.00  0.67           H  
ATOM   1803  HA  LYS A 115      25.205  -2.225   7.611  1.00  0.67           H  
ATOM   1804 1HB  LYS A 115      23.958  -4.102   5.575  1.00  0.67           H  
ATOM   1805 2HB  LYS A 115      23.348  -2.513   6.047  1.00  0.67           H  
ATOM   1806 1HG  LYS A 115      25.987  -3.094   4.590  1.00  0.67           H  
ATOM   1807 2HG  LYS A 115      24.541  -2.365   3.888  1.00  0.67           H  
ATOM   1808 1HD  LYS A 115      24.851  -0.362   5.433  1.00  0.67           H  
ATOM   1809 2HD  LYS A 115      26.350  -1.098   6.037  1.00  0.67           H  
ATOM   1810 1HE  LYS A 115      27.218  -1.152   3.648  1.00  0.67           H  
ATOM   1811 2HE  LYS A 115      25.791  -0.209   3.172  1.00  0.67           H  
ATOM   1812 1HZ  LYS A 115      27.724   1.203   3.529  1.00  0.67           H  
ATOM   1813 2HZ  LYS A 115      26.597   1.601   4.652  1.00  0.67           H  
ATOM   1814 3HZ  LYS A 115      27.895   0.655   5.090  1.00  0.67           H  
ATOM   1815  N   LEU A 116      24.414  -5.247   8.440  1.00  0.66           N  
ATOM   1816  CA  LEU A 116      23.698  -6.045   9.415  1.00  0.66           C  
ATOM   1817  C   LEU A 116      24.633  -6.953  10.224  1.00  0.66           C  
ATOM   1818  O   LEU A 116      25.349  -7.798   9.682  1.00  0.66           O  
ATOM   1819  CB  LEU A 116      22.626  -6.798   8.666  1.00  0.66           C  
ATOM   1820  CG  LEU A 116      21.777  -7.694   9.379  1.00  0.66           C  
ATOM   1821  CD1 LEU A 116      21.054  -7.028  10.413  1.00  0.66           C  
ATOM   1822  CD2 LEU A 116      20.770  -8.155   8.427  1.00  0.66           C  
ATOM   1823  H   LEU A 116      25.063  -5.699   7.799  1.00  0.66           H  
ATOM   1824  HA  LEU A 116      23.205  -5.373  10.114  1.00  0.66           H  
ATOM   1825 1HB  LEU A 116      21.994  -6.083   8.185  1.00  0.66           H  
ATOM   1826 2HB  LEU A 116      23.118  -7.379   7.881  1.00  0.66           H  
ATOM   1827  HG  LEU A 116      22.349  -8.475   9.801  1.00  0.66           H  
ATOM   1828 1HD1 LEU A 116      20.413  -7.749  10.858  1.00  0.66           H  
ATOM   1829 2HD1 LEU A 116      21.739  -6.631  11.149  1.00  0.66           H  
ATOM   1830 3HD1 LEU A 116      20.467  -6.238   9.982  1.00  0.66           H  
ATOM   1831 1HD2 LEU A 116      20.083  -8.805   8.927  1.00  0.66           H  
ATOM   1832 2HD2 LEU A 116      20.239  -7.290   8.058  1.00  0.66           H  
ATOM   1833 3HD2 LEU A 116      21.231  -8.645   7.615  1.00  0.66           H  
ATOM   1834  N   LEU A 117      24.635  -6.720  11.528  1.00  0.65           N  
ATOM   1835  CA  LEU A 117      25.487  -7.419  12.475  1.00  0.65           C  
ATOM   1836  C   LEU A 117      24.646  -8.338  13.364  1.00  0.65           C  
ATOM   1837  O   LEU A 117      23.685  -7.875  13.976  1.00  0.65           O  
ATOM   1838  CB  LEU A 117      26.199  -6.371  13.349  1.00  0.65           C  
ATOM   1839  CG  LEU A 117      27.111  -6.878  14.421  1.00  0.65           C  
ATOM   1840  CD1 LEU A 117      28.326  -7.504  13.792  1.00  0.65           C  
ATOM   1841  CD2 LEU A 117      27.425  -5.734  15.384  1.00  0.65           C  
ATOM   1842  H   LEU A 117      23.996  -6.009  11.884  1.00  0.65           H  
ATOM   1843  HA  LEU A 117      26.218  -8.018  11.930  1.00  0.65           H  
ATOM   1844 1HB  LEU A 117      26.784  -5.723  12.702  1.00  0.65           H  
ATOM   1845 2HB  LEU A 117      25.436  -5.760  13.829  1.00  0.65           H  
ATOM   1846  HG  LEU A 117      26.629  -7.657  14.943  1.00  0.65           H  
ATOM   1847 1HD1 LEU A 117      28.969  -7.900  14.565  1.00  0.65           H  
ATOM   1848 2HD1 LEU A 117      27.991  -8.311  13.147  1.00  0.65           H  
ATOM   1849 3HD1 LEU A 117      28.871  -6.761  13.210  1.00  0.65           H  
ATOM   1850 1HD2 LEU A 117      28.078  -6.088  16.179  1.00  0.65           H  
ATOM   1851 2HD2 LEU A 117      27.903  -4.934  14.849  1.00  0.65           H  
ATOM   1852 3HD2 LEU A 117      26.501  -5.367  15.816  1.00  0.65           H  
ATOM   1853  N   TYR A 118      25.006  -9.616  13.447  1.00  0.66           N  
ATOM   1854  CA  TYR A 118      24.289 -10.545  14.321  1.00  0.66           C  
ATOM   1855  C   TYR A 118      25.135 -10.866  15.554  1.00  0.66           C  
ATOM   1856  O   TYR A 118      26.306 -11.231  15.432  1.00  0.66           O  
ATOM   1857  CB  TYR A 118      23.922 -11.798  13.567  1.00  0.66           C  
ATOM   1858  CG  TYR A 118      22.891 -11.622  12.530  1.00  0.66           C  
ATOM   1859  CD1 TYR A 118      23.235 -11.172  11.294  1.00  0.66           C  
ATOM   1860  CD2 TYR A 118      21.590 -11.931  12.808  1.00  0.66           C  
ATOM   1861  CE1 TYR A 118      22.285 -11.032  10.336  1.00  0.66           C  
ATOM   1862  CE2 TYR A 118      20.630 -11.770  11.842  1.00  0.66           C  
ATOM   1863  CZ  TYR A 118      20.970 -11.327  10.619  1.00  0.66           C  
ATOM   1864  OH  TYR A 118      20.012 -11.155   9.666  1.00  0.66           O  
ATOM   1865  H   TYR A 118      25.783  -9.957  12.882  1.00  0.66           H  
ATOM   1866  HA  TYR A 118      23.374 -10.070  14.654  1.00  0.66           H  
ATOM   1867 1HB  TYR A 118      24.804 -12.181  13.084  1.00  0.66           H  
ATOM   1868 2HB  TYR A 118      23.565 -12.536  14.271  1.00  0.66           H  
ATOM   1869  HD1 TYR A 118      24.275 -10.926  11.074  1.00  0.66           H  
ATOM   1870  HD2 TYR A 118      21.313 -12.298  13.801  1.00  0.66           H  
ATOM   1871  HE1 TYR A 118      22.571 -10.675   9.359  1.00  0.66           H  
ATOM   1872  HE2 TYR A 118      19.592 -12.002  12.065  1.00  0.66           H  
ATOM   1873  HH  TYR A 118      20.391 -10.631   8.959  1.00  0.66           H  
ATOM   1874  N   VAL A 119      24.563 -10.666  16.737  1.00  0.68           N  
ATOM   1875  CA  VAL A 119      25.328 -10.810  17.974  1.00  0.68           C  
ATOM   1876  C   VAL A 119      24.576 -11.604  19.059  1.00  0.68           C  
ATOM   1877  O   VAL A 119      23.364 -11.457  19.211  1.00  0.68           O  
ATOM   1878  CB  VAL A 119      25.679  -9.407  18.518  1.00  0.68           C  
ATOM   1879  CG1 VAL A 119      26.559  -9.540  19.666  1.00  0.68           C  
ATOM   1880  CG2 VAL A 119      26.289  -8.553  17.460  1.00  0.68           C  
ATOM   1881  H   VAL A 119      23.583 -10.381  16.762  1.00  0.68           H  
ATOM   1882  HA  VAL A 119      26.254 -11.341  17.750  1.00  0.68           H  
ATOM   1883  HB  VAL A 119      24.769  -8.925  18.869  1.00  0.68           H  
ATOM   1884 1HG1 VAL A 119      26.782  -8.590  20.043  1.00  0.68           H  
ATOM   1885 2HG1 VAL A 119      26.081 -10.101  20.407  1.00  0.68           H  
ATOM   1886 3HG1 VAL A 119      27.478 -10.033  19.371  1.00  0.68           H  
ATOM   1887 1HG2 VAL A 119      26.513  -7.574  17.871  1.00  0.68           H  
ATOM   1888 2HG2 VAL A 119      27.198  -9.002  17.084  1.00  0.68           H  
ATOM   1889 3HG2 VAL A 119      25.573  -8.445  16.664  1.00  0.68           H  
ATOM   1890  N   THR A 120      25.255 -12.464  19.806  1.00  0.70           N  
ATOM   1891  CA  THR A 120      24.507 -13.083  20.914  1.00  0.70           C  
ATOM   1892  C   THR A 120      24.317 -12.014  22.023  1.00  0.70           C  
ATOM   1893  O   THR A 120      25.242 -11.235  22.265  1.00  0.70           O  
ATOM   1894  CB  THR A 120      25.258 -14.311  21.470  1.00  0.70           C  
ATOM   1895  OG1 THR A 120      26.543 -13.898  21.957  1.00  0.70           O  
ATOM   1896  CG2 THR A 120      25.431 -15.345  20.385  1.00  0.70           C  
ATOM   1897  H   THR A 120      26.253 -12.624  19.623  1.00  0.70           H  
ATOM   1898  HA  THR A 120      23.540 -13.394  20.539  1.00  0.70           H  
ATOM   1899  HB  THR A 120      24.706 -14.754  22.288  1.00  0.70           H  
ATOM   1900  HG1 THR A 120      27.022 -14.670  22.277  1.00  0.70           H  
ATOM   1901 1HG2 THR A 120      25.969 -16.208  20.774  1.00  0.70           H  
ATOM   1902 2HG2 THR A 120      24.447 -15.660  20.029  1.00  0.70           H  
ATOM   1903 3HG2 THR A 120      25.988 -14.905  19.573  1.00  0.70           H  
ATOM   1904  N   PRO A 121      23.223 -12.014  22.817  1.00  0.72           N  
ATOM   1905  CA  PRO A 121      22.985 -11.039  23.882  1.00  0.72           C  
ATOM   1906  C   PRO A 121      24.054 -11.110  24.953  1.00  0.72           C  
ATOM   1907  O   PRO A 121      24.342 -10.129  25.637  1.00  0.72           O  
ATOM   1908  CB  PRO A 121      21.639 -11.481  24.449  1.00  0.72           C  
ATOM   1909  CG  PRO A 121      21.536 -12.954  24.064  1.00  0.72           C  
ATOM   1910  CD  PRO A 121      22.203 -13.056  22.712  1.00  0.72           C  
ATOM   1911  HA  PRO A 121      22.925 -10.026  23.454  1.00  0.72           H  
ATOM   1912 1HB  PRO A 121      21.622 -11.326  25.537  1.00  0.72           H  
ATOM   1913 2HB  PRO A 121      20.839 -10.863  24.041  1.00  0.72           H  
ATOM   1914 1HG  PRO A 121      22.036 -13.567  24.827  1.00  0.72           H  
ATOM   1915 2HG  PRO A 121      20.515 -13.277  24.051  1.00  0.72           H  
ATOM   1916 1HD  PRO A 121      22.621 -14.051  22.598  1.00  0.72           H  
ATOM   1917 2HD  PRO A 121      21.496 -12.820  21.913  1.00  0.72           H  
ATOM   1918  N   GLU A 122      24.690 -12.276  25.069  1.00  0.75           N  
ATOM   1919  CA  GLU A 122      25.763 -12.463  26.024  1.00  0.75           C  
ATOM   1920  C   GLU A 122      26.920 -11.557  25.661  1.00  0.75           C  
ATOM   1921  O   GLU A 122      27.545 -10.939  26.517  1.00  0.75           O  
ATOM   1922  CB  GLU A 122      26.248 -13.910  26.039  1.00  0.75           C  
ATOM   1923  CG  GLU A 122      27.344 -14.189  27.067  1.00  0.75           C  
ATOM   1924  CD  GLU A 122      27.799 -15.644  27.102  1.00  0.75           C  
ATOM   1925  OE1 GLU A 122      27.299 -16.434  26.331  1.00  0.75           O  
ATOM   1926  OE2 GLU A 122      28.656 -15.954  27.899  1.00  0.75           O  
ATOM   1927  H   GLU A 122      24.419 -13.056  24.491  1.00  0.75           H  
ATOM   1928  HA  GLU A 122      25.402 -12.206  27.020  1.00  0.75           H  
ATOM   1929 1HB  GLU A 122      25.406 -14.567  26.260  1.00  0.75           H  
ATOM   1930 2HB  GLU A 122      26.626 -14.177  25.052  1.00  0.75           H  
ATOM   1931 1HG  GLU A 122      28.202 -13.554  26.843  1.00  0.75           H  
ATOM   1932 2HG  GLU A 122      26.969 -13.908  28.053  1.00  0.75           H  
ATOM   1933  N   LYS A 123      27.216 -11.484  24.366  1.00  0.78           N  
ATOM   1934  CA  LYS A 123      28.352 -10.728  23.896  1.00  0.78           C  
ATOM   1935  C   LYS A 123      28.059  -9.261  24.098  1.00  0.78           C  
ATOM   1936  O   LYS A 123      28.902  -8.506  24.568  1.00  0.78           O  
ATOM   1937  CB  LYS A 123      28.594 -11.021  22.415  1.00  0.78           C  
ATOM   1938  CG  LYS A 123      29.842 -10.425  21.789  1.00  0.78           C  
ATOM   1939  CD  LYS A 123      31.091 -11.126  22.317  1.00  0.78           C  
ATOM   1940  CE  LYS A 123      32.346 -10.663  21.598  1.00  0.78           C  
ATOM   1941  NZ  LYS A 123      33.566 -11.374  22.089  1.00  0.78           N  
ATOM   1942  H   LYS A 123      26.623 -11.940  23.679  1.00  0.78           H  
ATOM   1943  HA  LYS A 123      29.232 -10.998  24.477  1.00  0.78           H  
ATOM   1944 1HB  LYS A 123      28.633 -12.099  22.266  1.00  0.78           H  
ATOM   1945 2HB  LYS A 123      27.753 -10.668  21.861  1.00  0.78           H  
ATOM   1946 1HG  LYS A 123      29.787 -10.547  20.708  1.00  0.78           H  
ATOM   1947 2HG  LYS A 123      29.893  -9.360  22.018  1.00  0.78           H  
ATOM   1948 1HD  LYS A 123      31.195 -10.930  23.386  1.00  0.78           H  
ATOM   1949 2HD  LYS A 123      30.984 -12.203  22.171  1.00  0.78           H  
ATOM   1950 1HE  LYS A 123      32.234 -10.842  20.528  1.00  0.78           H  
ATOM   1951 2HE  LYS A 123      32.472  -9.598  21.768  1.00  0.78           H  
ATOM   1952 1HZ  LYS A 123      34.374 -11.035  21.589  1.00  0.78           H  
ATOM   1953 2HZ  LYS A 123      33.685 -11.203  23.076  1.00  0.78           H  
ATOM   1954 3HZ  LYS A 123      33.464 -12.368  21.930  1.00  0.78           H  
ATOM   1955  N   ILE A 124      26.828  -8.854  23.811  1.00  0.81           N  
ATOM   1956  CA  ILE A 124      26.530  -7.437  23.964  1.00  0.81           C  
ATOM   1957  C   ILE A 124      26.589  -6.981  25.405  1.00  0.81           C  
ATOM   1958  O   ILE A 124      27.177  -5.943  25.696  1.00  0.81           O  
ATOM   1959  CB  ILE A 124      25.146  -7.076  23.438  1.00  0.81           C  
ATOM   1960  CG1 ILE A 124      25.109  -7.228  22.001  1.00  0.81           C  
ATOM   1961  CG2 ILE A 124      24.836  -5.653  23.810  1.00  0.81           C  
ATOM   1962  CD1 ILE A 124      23.783  -7.144  21.434  1.00  0.81           C  
ATOM   1963  H   ILE A 124      26.148  -9.522  23.444  1.00  0.81           H  
ATOM   1964  HA  ILE A 124      27.265  -6.868  23.419  1.00  0.81           H  
ATOM   1965  HB  ILE A 124      24.412  -7.749  23.852  1.00  0.81           H  
ATOM   1966 1HG1 ILE A 124      25.721  -6.469  21.546  1.00  0.81           H  
ATOM   1967 2HG1 ILE A 124      25.503  -8.194  21.776  1.00  0.81           H  
ATOM   1968 1HG2 ILE A 124      23.868  -5.408  23.439  1.00  0.81           H  
ATOM   1969 2HG2 ILE A 124      24.848  -5.541  24.891  1.00  0.81           H  
ATOM   1970 3HG2 ILE A 124      25.580  -4.990  23.369  1.00  0.81           H  
ATOM   1971 1HD1 ILE A 124      23.855  -7.281  20.360  1.00  0.81           H  
ATOM   1972 2HD1 ILE A 124      23.158  -7.923  21.872  1.00  0.81           H  
ATOM   1973 3HD1 ILE A 124      23.356  -6.170  21.647  1.00  0.81           H  
ATOM   1974  N   CYS A 125      25.976  -7.720  26.313  1.00  0.83           N  
ATOM   1975  CA  CYS A 125      25.997  -7.290  27.699  1.00  0.83           C  
ATOM   1976  C   CYS A 125      27.329  -7.529  28.420  1.00  0.83           C  
ATOM   1977  O   CYS A 125      27.609  -6.872  29.427  1.00  0.83           O  
ATOM   1978  CB  CYS A 125      24.869  -7.966  28.454  1.00  0.83           C  
ATOM   1979  SG  CYS A 125      25.027  -9.728  28.582  1.00  0.83           S  
ATOM   1980  H   CYS A 125      25.488  -8.580  26.048  1.00  0.83           H  
ATOM   1981  HA  CYS A 125      25.799  -6.218  27.711  1.00  0.83           H  
ATOM   1982 1HB  CYS A 125      24.818  -7.558  29.449  1.00  0.83           H  
ATOM   1983 2HB  CYS A 125      23.933  -7.754  27.983  1.00  0.83           H  
ATOM   1984  HG  CYS A 125      24.941  -9.969  27.254  1.00  0.83           H  
ATOM   1985  N   ALA A 126      28.155  -8.454  27.917  1.00  0.85           N  
ATOM   1986  CA  ALA A 126      29.436  -8.754  28.543  1.00  0.85           C  
ATOM   1987  C   ALA A 126      30.622  -7.979  27.943  1.00  0.85           C  
ATOM   1988  O   ALA A 126      31.557  -7.623  28.662  1.00  0.85           O  
ATOM   1989  CB  ALA A 126      29.716 -10.242  28.436  1.00  0.85           C  
ATOM   1990  H   ALA A 126      27.877  -9.010  27.110  1.00  0.85           H  
ATOM   1991  HA  ALA A 126      29.358  -8.486  29.594  1.00  0.85           H  
ATOM   1992 1HB  ALA A 126      30.648 -10.475  28.945  1.00  0.85           H  
ATOM   1993 2HB  ALA A 126      28.898 -10.801  28.892  1.00  0.85           H  
ATOM   1994 3HB  ALA A 126      29.802 -10.514  27.386  1.00  0.85           H  
ATOM   1995  N   SER A 127      30.625  -7.757  26.627  1.00  0.85           N  
ATOM   1996  CA  SER A 127      31.774  -7.139  25.981  1.00  0.85           C  
ATOM   1997  C   SER A 127      31.767  -5.630  25.923  1.00  0.85           C  
ATOM   1998  O   SER A 127      31.066  -5.025  25.108  1.00  0.85           O  
ATOM   1999  CB  SER A 127      31.905  -7.613  24.552  1.00  0.85           C  
ATOM   2000  OG  SER A 127      32.952  -6.917  23.901  1.00  0.85           O  
ATOM   2001  H   SER A 127      29.843  -8.043  26.048  1.00  0.85           H  
ATOM   2002  HA  SER A 127      32.664  -7.447  26.530  1.00  0.85           H  
ATOM   2003 1HB  SER A 127      32.088  -8.683  24.526  1.00  0.85           H  
ATOM   2004 2HB  SER A 127      30.980  -7.424  24.025  1.00  0.85           H  
ATOM   2005  HG  SER A 127      33.764  -7.268  24.286  1.00  0.85           H  
ATOM   2006  N   ASN A 128      32.668  -5.024  26.688  1.00  0.83           N  
ATOM   2007  CA  ASN A 128      32.790  -3.574  26.733  1.00  0.83           C  
ATOM   2008  C   ASN A 128      33.259  -3.027  25.382  1.00  0.83           C  
ATOM   2009  O   ASN A 128      33.022  -1.861  25.052  1.00  0.83           O  
ATOM   2010  CB  ASN A 128      33.721  -3.157  27.852  1.00  0.83           C  
ATOM   2011  CG  ASN A 128      33.094  -3.331  29.214  1.00  0.83           C  
ATOM   2012  OD1 ASN A 128      31.865  -3.381  29.355  1.00  0.83           O  
ATOM   2013  ND2 ASN A 128      33.920  -3.421  30.225  1.00  0.83           N  
ATOM   2014  H   ASN A 128      33.230  -5.589  27.312  1.00  0.83           H  
ATOM   2015  HA  ASN A 128      31.809  -3.151  26.934  1.00  0.83           H  
ATOM   2016 1HB  ASN A 128      34.636  -3.748  27.805  1.00  0.83           H  
ATOM   2017 2HB  ASN A 128      33.999  -2.111  27.721  1.00  0.83           H  
ATOM   2018 1HD2 ASN A 128      33.564  -3.539  31.153  1.00  0.83           H  
ATOM   2019 2HD2 ASN A 128      34.907  -3.374  30.071  1.00  0.83           H  
ATOM   2020  N   ARG A 129      33.950  -3.864  24.595  1.00  0.81           N  
ATOM   2021  CA  ARG A 129      34.430  -3.420  23.293  1.00  0.81           C  
ATOM   2022  C   ARG A 129      33.249  -3.291  22.334  1.00  0.81           C  
ATOM   2023  O   ARG A 129      33.135  -2.291  21.613  1.00  0.81           O  
ATOM   2024  CB  ARG A 129      35.479  -4.355  22.716  1.00  0.81           C  
ATOM   2025  CG  ARG A 129      36.093  -3.828  21.441  1.00  0.81           C  
ATOM   2026  CD  ARG A 129      37.235  -4.625  20.968  1.00  0.81           C  
ATOM   2027  NE  ARG A 129      37.811  -4.015  19.790  1.00  0.81           N  
ATOM   2028  CZ  ARG A 129      38.729  -4.570  18.986  1.00  0.81           C  
ATOM   2029  NH1 ARG A 129      39.174  -5.792  19.223  1.00  0.81           N  
ATOM   2030  NH2 ARG A 129      39.170  -3.869  17.961  1.00  0.81           N  
ATOM   2031  H   ARG A 129      34.119  -4.810  24.902  1.00  0.81           H  
ATOM   2032  HA  ARG A 129      34.887  -2.437  23.408  1.00  0.81           H  
ATOM   2033 1HB  ARG A 129      36.275  -4.516  23.440  1.00  0.81           H  
ATOM   2034 2HB  ARG A 129      35.025  -5.324  22.493  1.00  0.81           H  
ATOM   2035 1HG  ARG A 129      35.332  -3.835  20.655  1.00  0.81           H  
ATOM   2036 2HG  ARG A 129      36.434  -2.806  21.600  1.00  0.81           H  
ATOM   2037 1HD  ARG A 129      38.000  -4.666  21.741  1.00  0.81           H  
ATOM   2038 2HD  ARG A 129      36.915  -5.630  20.719  1.00  0.81           H  
ATOM   2039  HE  ARG A 129      37.504  -3.078  19.562  1.00  0.81           H  
ATOM   2040 1HH1 ARG A 129      38.823  -6.309  20.014  1.00  0.81           H  
ATOM   2041 2HH1 ARG A 129      39.856  -6.237  18.599  1.00  0.81           H  
ATOM   2042 1HH2 ARG A 129      38.817  -2.936  17.802  1.00  0.81           H  
ATOM   2043 2HH2 ARG A 129      39.866  -4.248  17.348  1.00  0.81           H  
ATOM   2044  N   LEU A 130      32.332  -4.272  22.340  1.00  0.78           N  
ATOM   2045  CA  LEU A 130      31.159  -4.118  21.479  1.00  0.78           C  
ATOM   2046  C   LEU A 130      30.320  -2.956  21.947  1.00  0.78           C  
ATOM   2047  O   LEU A 130      29.850  -2.169  21.131  1.00  0.78           O  
ATOM   2048  CB  LEU A 130      30.291  -5.367  21.374  1.00  0.78           C  
ATOM   2049  CG  LEU A 130      28.999  -5.177  20.503  1.00  0.78           C  
ATOM   2050  CD1 LEU A 130      29.309  -4.695  19.070  1.00  0.78           C  
ATOM   2051  CD2 LEU A 130      28.314  -6.471  20.406  1.00  0.78           C  
ATOM   2052  H   LEU A 130      32.449  -5.102  22.933  1.00  0.78           H  
ATOM   2053  HA  LEU A 130      31.508  -3.887  20.477  1.00  0.78           H  
ATOM   2054 1HB  LEU A 130      30.869  -6.182  20.971  1.00  0.78           H  
ATOM   2055 2HB  LEU A 130      29.970  -5.647  22.384  1.00  0.78           H  
ATOM   2056  HG  LEU A 130      28.357  -4.446  20.989  1.00  0.78           H  
ATOM   2057 1HD1 LEU A 130      28.374  -4.580  18.522  1.00  0.78           H  
ATOM   2058 2HD1 LEU A 130      29.820  -3.738  19.110  1.00  0.78           H  
ATOM   2059 3HD1 LEU A 130      29.922  -5.409  18.560  1.00  0.78           H  
ATOM   2060 1HD2 LEU A 130      27.403  -6.341  19.824  1.00  0.78           H  
ATOM   2061 2HD2 LEU A 130      28.962  -7.194  19.914  1.00  0.78           H  
ATOM   2062 3HD2 LEU A 130      28.076  -6.828  21.387  1.00  0.78           H  
ATOM   2063  N   ILE A 131      30.134  -2.827  23.254  1.00  0.75           N  
ATOM   2064  CA  ILE A 131      29.314  -1.744  23.764  1.00  0.75           C  
ATOM   2065  C   ILE A 131      29.906  -0.398  23.344  1.00  0.75           C  
ATOM   2066  O   ILE A 131      29.178   0.481  22.875  1.00  0.75           O  
ATOM   2067  CB  ILE A 131      29.213  -1.814  25.288  1.00  0.75           C  
ATOM   2068  CG1 ILE A 131      28.410  -3.054  25.704  1.00  0.75           C  
ATOM   2069  CG2 ILE A 131      28.552  -0.546  25.806  1.00  0.75           C  
ATOM   2070  CD1 ILE A 131      28.523  -3.382  27.187  1.00  0.75           C  
ATOM   2071  H   ILE A 131      30.541  -3.509  23.900  1.00  0.75           H  
ATOM   2072  HA  ILE A 131      28.316  -1.835  23.341  1.00  0.75           H  
ATOM   2073  HB  ILE A 131      30.207  -1.906  25.712  1.00  0.75           H  
ATOM   2074 1HG1 ILE A 131      27.360  -2.897  25.465  1.00  0.75           H  
ATOM   2075 2HG1 ILE A 131      28.767  -3.918  25.136  1.00  0.75           H  
ATOM   2076 1HG2 ILE A 131      28.488  -0.593  26.892  1.00  0.75           H  
ATOM   2077 2HG2 ILE A 131      29.149   0.316  25.510  1.00  0.75           H  
ATOM   2078 3HG2 ILE A 131      27.549  -0.460  25.382  1.00  0.75           H  
ATOM   2079 1HD1 ILE A 131      27.935  -4.272  27.413  1.00  0.75           H  
ATOM   2080 2HD1 ILE A 131      29.563  -3.574  27.441  1.00  0.75           H  
ATOM   2081 3HD1 ILE A 131      28.154  -2.548  27.776  1.00  0.75           H  
ATOM   2082  N   SER A 132      31.231  -0.242  23.484  1.00  0.72           N  
ATOM   2083  CA  SER A 132      31.915   0.981  23.079  1.00  0.72           C  
ATOM   2084  C   SER A 132      31.748   1.219  21.577  1.00  0.72           C  
ATOM   2085  O   SER A 132      31.530   2.351  21.139  1.00  0.72           O  
ATOM   2086  CB  SER A 132      33.392   0.886  23.417  1.00  0.72           C  
ATOM   2087  OG  SER A 132      33.586   0.813  24.803  1.00  0.72           O  
ATOM   2088  H   SER A 132      31.791  -0.985  23.900  1.00  0.72           H  
ATOM   2089  HA  SER A 132      31.476   1.820  23.617  1.00  0.72           H  
ATOM   2090 1HB  SER A 132      33.817   0.002  22.941  1.00  0.72           H  
ATOM   2091 2HB  SER A 132      33.909   1.755  23.019  1.00  0.72           H  
ATOM   2092  HG  SER A 132      33.272  -0.085  25.061  1.00  0.72           H  
ATOM   2093  N   THR A 133      31.822   0.150  20.784  1.00  0.71           N  
ATOM   2094  CA  THR A 133      31.656   0.255  19.346  1.00  0.71           C  
ATOM   2095  C   THR A 133      30.249   0.747  19.027  1.00  0.71           C  
ATOM   2096  O   THR A 133      30.077   1.635  18.188  1.00  0.71           O  
ATOM   2097  CB  THR A 133      31.910  -1.096  18.670  1.00  0.71           C  
ATOM   2098  OG1 THR A 133      33.255  -1.518  18.947  1.00  0.71           O  
ATOM   2099  CG2 THR A 133      31.700  -1.007  17.172  1.00  0.71           C  
ATOM   2100  H   THR A 133      32.031  -0.764  21.185  1.00  0.71           H  
ATOM   2101  HA  THR A 133      32.371   0.980  18.962  1.00  0.71           H  
ATOM   2102  HB  THR A 133      31.228  -1.826  19.073  1.00  0.71           H  
ATOM   2103  HG1 THR A 133      33.337  -1.678  19.918  1.00  0.71           H  
ATOM   2104 1HG2 THR A 133      31.886  -1.981  16.741  1.00  0.71           H  
ATOM   2105 2HG2 THR A 133      30.673  -0.702  16.964  1.00  0.71           H  
ATOM   2106 3HG2 THR A 133      32.389  -0.280  16.740  1.00  0.71           H  
ATOM   2107  N   LEU A 134      29.244   0.191  19.716  1.00  0.70           N  
ATOM   2108  CA  LEU A 134      27.863   0.593  19.505  1.00  0.70           C  
ATOM   2109  C   LEU A 134      27.710   2.065  19.880  1.00  0.70           C  
ATOM   2110  O   LEU A 134      27.015   2.807  19.190  1.00  0.70           O  
ATOM   2111  CB  LEU A 134      26.910  -0.288  20.331  1.00  0.70           C  
ATOM   2112  CG  LEU A 134      26.809  -1.780  19.894  1.00  0.70           C  
ATOM   2113  CD1 LEU A 134      25.977  -2.574  20.923  1.00  0.70           C  
ATOM   2114  CD2 LEU A 134      26.205  -1.862  18.525  1.00  0.70           C  
ATOM   2115  H   LEU A 134      29.454  -0.545  20.388  1.00  0.70           H  
ATOM   2116  HA  LEU A 134      27.619   0.476  18.457  1.00  0.70           H  
ATOM   2117 1HB  LEU A 134      27.239  -0.270  21.368  1.00  0.70           H  
ATOM   2118 2HB  LEU A 134      25.912   0.143  20.284  1.00  0.70           H  
ATOM   2119  HG  LEU A 134      27.796  -2.209  19.860  1.00  0.70           H  
ATOM   2120 1HD1 LEU A 134      25.919  -3.620  20.617  1.00  0.70           H  
ATOM   2121 2HD1 LEU A 134      26.452  -2.510  21.899  1.00  0.70           H  
ATOM   2122 3HD1 LEU A 134      24.982  -2.160  20.983  1.00  0.70           H  
ATOM   2123 1HD2 LEU A 134      26.155  -2.907  18.223  1.00  0.70           H  
ATOM   2124 2HD2 LEU A 134      25.208  -1.433  18.535  1.00  0.70           H  
ATOM   2125 3HD2 LEU A 134      26.823  -1.314  17.831  1.00  0.70           H  
ATOM   2126  N   GLU A 135      28.388   2.507  20.947  1.00  0.70           N  
ATOM   2127  CA  GLU A 135      28.331   3.913  21.334  1.00  0.70           C  
ATOM   2128  C   GLU A 135      28.945   4.803  20.252  1.00  0.70           C  
ATOM   2129  O   GLU A 135      28.384   5.847  19.912  1.00  0.70           O  
ATOM   2130  CB  GLU A 135      28.983   4.143  22.713  1.00  0.70           C  
ATOM   2131  CG  GLU A 135      28.870   5.595  23.235  1.00  0.70           C  
ATOM   2132  CD  GLU A 135      29.370   5.785  24.684  1.00  0.70           C  
ATOM   2133  OE1 GLU A 135      29.794   4.820  25.299  1.00  0.70           O  
ATOM   2134  OE2 GLU A 135      29.294   6.881  25.174  1.00  0.70           O  
ATOM   2135  H   GLU A 135      28.927   1.848  21.509  1.00  0.70           H  
ATOM   2136  HA  GLU A 135      27.295   4.201  21.405  1.00  0.70           H  
ATOM   2137 1HB  GLU A 135      28.527   3.473  23.442  1.00  0.70           H  
ATOM   2138 2HB  GLU A 135      30.039   3.889  22.657  1.00  0.70           H  
ATOM   2139 1HG  GLU A 135      29.450   6.242  22.575  1.00  0.70           H  
ATOM   2140 2HG  GLU A 135      27.827   5.909  23.171  1.00  0.70           H  
ATOM   2141  N   ASN A 136      30.075   4.392  19.673  1.00  0.71           N  
ATOM   2142  CA  ASN A 136      30.671   5.190  18.604  1.00  0.71           C  
ATOM   2143  C   ASN A 136      29.726   5.236  17.395  1.00  0.71           C  
ATOM   2144  O   ASN A 136      29.527   6.288  16.775  1.00  0.71           O  
ATOM   2145  CB  ASN A 136      32.026   4.627  18.222  1.00  0.71           C  
ATOM   2146  CG  ASN A 136      33.085   4.901  19.259  1.00  0.71           C  
ATOM   2147  OD1 ASN A 136      32.965   5.820  20.080  1.00  0.71           O  
ATOM   2148  ND2 ASN A 136      34.128   4.111  19.240  1.00  0.71           N  
ATOM   2149  H   ASN A 136      30.527   3.537  19.997  1.00  0.71           H  
ATOM   2150  HA  ASN A 136      30.799   6.212  18.961  1.00  0.71           H  
ATOM   2151 1HB  ASN A 136      31.939   3.547  18.088  1.00  0.71           H  
ATOM   2152 2HB  ASN A 136      32.342   5.052  17.268  1.00  0.71           H  
ATOM   2153 1HD2 ASN A 136      34.864   4.240  19.905  1.00  0.71           H  
ATOM   2154 2HD2 ASN A 136      34.186   3.377  18.568  1.00  0.71           H  
ATOM   2155  N   LEU A 137      29.084   4.105  17.091  1.00  0.71           N  
ATOM   2156  CA  LEU A 137      28.108   4.070  16.013  1.00  0.71           C  
ATOM   2157  C   LEU A 137      26.917   4.987  16.349  1.00  0.71           C  
ATOM   2158  O   LEU A 137      26.408   5.709  15.491  1.00  0.71           O  
ATOM   2159  CB  LEU A 137      27.625   2.620  15.772  1.00  0.71           C  
ATOM   2160  CG  LEU A 137      28.551   1.587  15.080  1.00  0.71           C  
ATOM   2161  CD1 LEU A 137      28.009   0.178  15.259  1.00  0.71           C  
ATOM   2162  CD2 LEU A 137      28.512   1.866  13.599  1.00  0.71           C  
ATOM   2163  H   LEU A 137      29.291   3.253  17.613  1.00  0.71           H  
ATOM   2164  HA  LEU A 137      28.586   4.434  15.107  1.00  0.71           H  
ATOM   2165 1HB  LEU A 137      27.327   2.200  16.724  1.00  0.71           H  
ATOM   2166 2HB  LEU A 137      26.756   2.682  15.132  1.00  0.71           H  
ATOM   2167  HG  LEU A 137      29.569   1.638  15.477  1.00  0.71           H  
ATOM   2168 1HD1 LEU A 137      28.643  -0.511  14.739  1.00  0.71           H  
ATOM   2169 2HD1 LEU A 137      27.997  -0.068  16.301  1.00  0.71           H  
ATOM   2170 3HD1 LEU A 137      27.012   0.115  14.852  1.00  0.71           H  
ATOM   2171 1HD2 LEU A 137      29.096   1.137  13.074  1.00  0.71           H  
ATOM   2172 2HD2 LEU A 137      27.478   1.801  13.247  1.00  0.71           H  
ATOM   2173 3HD2 LEU A 137      28.906   2.854  13.406  1.00  0.71           H  
ATOM   2174  N   TYR A 138      26.483   4.998  17.609  1.00  0.72           N  
ATOM   2175  CA  TYR A 138      25.357   5.832  18.023  1.00  0.72           C  
ATOM   2176  C   TYR A 138      25.650   7.311  17.811  1.00  0.72           C  
ATOM   2177  O   TYR A 138      24.890   8.022  17.147  1.00  0.72           O  
ATOM   2178  CB  TYR A 138      25.034   5.592  19.495  1.00  0.72           C  
ATOM   2179  CG  TYR A 138      23.864   6.376  20.042  1.00  0.72           C  
ATOM   2180  CD1 TYR A 138      22.603   5.953  19.757  1.00  0.72           C  
ATOM   2181  CD2 TYR A 138      24.044   7.487  20.858  1.00  0.72           C  
ATOM   2182  CE1 TYR A 138      21.509   6.614  20.259  1.00  0.72           C  
ATOM   2183  CE2 TYR A 138      22.927   8.154  21.364  1.00  0.72           C  
ATOM   2184  CZ  TYR A 138      21.660   7.696  21.049  1.00  0.72           C  
ATOM   2185  OH  TYR A 138      20.517   8.319  21.505  1.00  0.72           O  
ATOM   2186  H   TYR A 138      26.915   4.384  18.293  1.00  0.72           H  
ATOM   2187  HA  TYR A 138      24.491   5.567  17.419  1.00  0.72           H  
ATOM   2188 1HB  TYR A 138      24.860   4.538  19.669  1.00  0.72           H  
ATOM   2189 2HB  TYR A 138      25.899   5.857  20.088  1.00  0.72           H  
ATOM   2190  HD1 TYR A 138      22.471   5.082  19.136  1.00  0.72           H  
ATOM   2191  HD2 TYR A 138      25.053   7.835  21.104  1.00  0.72           H  
ATOM   2192  HE1 TYR A 138      20.509   6.273  20.039  1.00  0.72           H  
ATOM   2193  HE2 TYR A 138      23.058   9.028  22.003  1.00  0.72           H  
ATOM   2194  HH  TYR A 138      20.769   9.103  22.016  1.00  0.72           H  
ATOM   2195  N   GLU A 139      26.788   7.764  18.336  1.00  0.73           N  
ATOM   2196  CA  GLU A 139      27.175   9.172  18.287  1.00  0.73           C  
ATOM   2197  C   GLU A 139      27.380   9.668  16.860  1.00  0.73           C  
ATOM   2198  O   GLU A 139      27.082  10.821  16.542  1.00  0.73           O  
ATOM   2199  CB  GLU A 139      28.441   9.391  19.117  1.00  0.73           C  
ATOM   2200  CG  GLU A 139      28.236   9.256  20.638  1.00  0.73           C  
ATOM   2201  CD  GLU A 139      27.329  10.326  21.225  1.00  0.73           C  
ATOM   2202  OE1 GLU A 139      27.575  11.484  20.985  1.00  0.73           O  
ATOM   2203  OE2 GLU A 139      26.406   9.980  21.927  1.00  0.73           O  
ATOM   2204  H   GLU A 139      27.387   7.103  18.834  1.00  0.73           H  
ATOM   2205  HA  GLU A 139      26.371   9.756  18.733  1.00  0.73           H  
ATOM   2206 1HB  GLU A 139      29.196   8.656  18.817  1.00  0.73           H  
ATOM   2207 2HB  GLU A 139      28.846  10.380  18.912  1.00  0.73           H  
ATOM   2208 1HG  GLU A 139      27.794   8.277  20.838  1.00  0.73           H  
ATOM   2209 2HG  GLU A 139      29.206   9.288  21.132  1.00  0.73           H  
ATOM   2210  N   ARG A 140      27.852   8.786  15.988  1.00  0.73           N  
ATOM   2211  CA  ARG A 140      28.094   9.109  14.591  1.00  0.73           C  
ATOM   2212  C   ARG A 140      26.846   8.935  13.719  1.00  0.73           C  
ATOM   2213  O   ARG A 140      26.912   9.107  12.501  1.00  0.73           O  
ATOM   2214  CB  ARG A 140      29.223   8.242  14.078  1.00  0.73           C  
ATOM   2215  CG  ARG A 140      30.547   8.553  14.751  1.00  0.73           C  
ATOM   2216  CD  ARG A 140      31.637   7.636  14.363  1.00  0.73           C  
ATOM   2217  NE  ARG A 140      32.875   8.000  15.045  1.00  0.73           N  
ATOM   2218  CZ  ARG A 140      34.037   7.332  14.945  1.00  0.73           C  
ATOM   2219  NH1 ARG A 140      34.110   6.262  14.200  1.00  0.73           N  
ATOM   2220  NH2 ARG A 140      35.106   7.760  15.598  1.00  0.73           N  
ATOM   2221  H   ARG A 140      28.111   7.851  16.314  1.00  0.73           H  
ATOM   2222  HA  ARG A 140      28.408  10.150  14.534  1.00  0.73           H  
ATOM   2223 1HB  ARG A 140      28.987   7.194  14.277  1.00  0.73           H  
ATOM   2224 2HB  ARG A 140      29.338   8.365  13.003  1.00  0.73           H  
ATOM   2225 1HG  ARG A 140      30.846   9.567  14.494  1.00  0.73           H  
ATOM   2226 2HG  ARG A 140      30.418   8.483  15.833  1.00  0.73           H  
ATOM   2227 1HD  ARG A 140      31.373   6.615  14.647  1.00  0.73           H  
ATOM   2228 2HD  ARG A 140      31.805   7.685  13.286  1.00  0.73           H  
ATOM   2229  HE  ARG A 140      32.859   8.825  15.631  1.00  0.73           H  
ATOM   2230 1HH1 ARG A 140      33.290   5.932  13.704  1.00  0.73           H  
ATOM   2231 2HH1 ARG A 140      34.985   5.754  14.116  1.00  0.73           H  
ATOM   2232 1HH2 ARG A 140      35.051   8.589  16.173  1.00  0.73           H  
ATOM   2233 2HH2 ARG A 140      35.977   7.255  15.517  1.00  0.73           H  
ATOM   2234  N   LYS A 141      25.714   8.578  14.345  1.00  0.73           N  
ATOM   2235  CA  LYS A 141      24.435   8.326  13.684  1.00  0.73           C  
ATOM   2236  C   LYS A 141      24.530   7.193  12.672  1.00  0.73           C  
ATOM   2237  O   LYS A 141      23.897   7.226  11.615  1.00  0.73           O  
ATOM   2238  CB  LYS A 141      23.916   9.597  13.002  1.00  0.73           C  
ATOM   2239  CG  LYS A 141      23.691  10.771  13.954  1.00  0.73           C  
ATOM   2240  CD  LYS A 141      23.101  11.973  13.225  1.00  0.73           C  
ATOM   2241  CE  LYS A 141      22.915  13.159  14.164  1.00  0.73           C  
ATOM   2242  NZ  LYS A 141      22.379  14.353  13.450  1.00  0.73           N  
ATOM   2243  H   LYS A 141      25.717   8.465  15.358  1.00  0.73           H  
ATOM   2244  HA  LYS A 141      23.717   8.027  14.450  1.00  0.73           H  
ATOM   2245 1HB  LYS A 141      24.603   9.915  12.223  1.00  0.73           H  
ATOM   2246 2HB  LYS A 141      22.964   9.379  12.521  1.00  0.73           H  
ATOM   2247 1HG  LYS A 141      23.012  10.464  14.750  1.00  0.73           H  
ATOM   2248 2HG  LYS A 141      24.642  11.059  14.408  1.00  0.73           H  
ATOM   2249 1HD  LYS A 141      23.767  12.265  12.411  1.00  0.73           H  
ATOM   2250 2HD  LYS A 141      22.135  11.702  12.800  1.00  0.73           H  
ATOM   2251 1HE  LYS A 141      22.222  12.881  14.957  1.00  0.73           H  
ATOM   2252 2HE  LYS A 141      23.877  13.416  14.609  1.00  0.73           H  
ATOM   2253 1HZ  LYS A 141      22.270  15.116  14.103  1.00  0.73           H  
ATOM   2254 2HZ  LYS A 141      23.021  14.625  12.718  1.00  0.73           H  
ATOM   2255 3HZ  LYS A 141      21.482  14.128  13.043  1.00  0.73           H  
ATOM   2256  N   LEU A 142      25.315   6.176  13.015  1.00  0.72           N  
ATOM   2257  CA  LEU A 142      25.493   5.014  12.180  1.00  0.72           C  
ATOM   2258  C   LEU A 142      24.698   3.817  12.667  1.00  0.72           C  
ATOM   2259  O   LEU A 142      24.748   2.783  12.019  1.00  0.72           O  
ATOM   2260  CB  LEU A 142      26.961   4.676  12.108  1.00  0.72           C  
ATOM   2261  CG  LEU A 142      27.806   5.765  11.558  1.00  0.72           C  
ATOM   2262  CD1 LEU A 142      29.252   5.376  11.653  1.00  0.72           C  
ATOM   2263  CD2 LEU A 142      27.391   6.032  10.144  1.00  0.72           C  
ATOM   2264  H   LEU A 142      25.808   6.205  13.898  1.00  0.72           H  
ATOM   2265  HA  LEU A 142      25.149   5.261  11.177  1.00  0.72           H  
ATOM   2266 1HB  LEU A 142      27.299   4.486  13.109  1.00  0.72           H  
ATOM   2267 2HB  LEU A 142      27.105   3.782  11.501  1.00  0.72           H  
ATOM   2268  HG  LEU A 142      27.660   6.658  12.137  1.00  0.72           H  
ATOM   2269 1HD1 LEU A 142      29.860   6.175  11.259  1.00  0.72           H  
ATOM   2270 2HD1 LEU A 142      29.521   5.199  12.692  1.00  0.72           H  
ATOM   2271 3HD1 LEU A 142      29.424   4.476  11.085  1.00  0.72           H  
ATOM   2272 1HD2 LEU A 142      27.994   6.843   9.743  1.00  0.72           H  
ATOM   2273 2HD2 LEU A 142      27.536   5.137   9.539  1.00  0.72           H  
ATOM   2274 3HD2 LEU A 142      26.338   6.321  10.122  1.00  0.72           H  
ATOM   2275  N   LEU A 143      23.999   3.939  13.800  1.00  0.71           N  
ATOM   2276  CA  LEU A 143      23.125   2.857  14.258  1.00  0.71           C  
ATOM   2277  C   LEU A 143      21.741   3.142  13.744  1.00  0.71           C  
ATOM   2278  O   LEU A 143      21.211   4.235  13.948  1.00  0.71           O  
ATOM   2279  CB  LEU A 143      23.008   2.713  15.785  1.00  0.71           C  
ATOM   2280  CG  LEU A 143      24.178   2.235  16.569  1.00  0.71           C  
ATOM   2281  CD1 LEU A 143      23.830   2.240  18.045  1.00  0.71           C  
ATOM   2282  CD2 LEU A 143      24.532   0.829  16.115  1.00  0.71           C  
ATOM   2283  H   LEU A 143      24.038   4.809  14.310  1.00  0.71           H  
ATOM   2284  HA  LEU A 143      23.467   1.909  13.840  1.00  0.71           H  
ATOM   2285 1HB  LEU A 143      22.755   3.692  16.182  1.00  0.71           H  
ATOM   2286 2HB  LEU A 143      22.175   2.038  15.996  1.00  0.71           H  
ATOM   2287  HG  LEU A 143      24.985   2.897  16.428  1.00  0.71           H  
ATOM   2288 1HD1 LEU A 143      24.684   1.897  18.628  1.00  0.71           H  
ATOM   2289 2HD1 LEU A 143      23.566   3.233  18.346  1.00  0.71           H  
ATOM   2290 3HD1 LEU A 143      22.993   1.585  18.208  1.00  0.71           H  
ATOM   2291 1HD2 LEU A 143      25.384   0.470  16.687  1.00  0.71           H  
ATOM   2292 2HD2 LEU A 143      23.680   0.166  16.280  1.00  0.71           H  
ATOM   2293 3HD2 LEU A 143      24.778   0.843  15.052  1.00  0.71           H  
ATOM   2294  N   ALA A 144      21.164   2.167  13.075  1.00  0.70           N  
ATOM   2295  CA  ALA A 144      19.830   2.314  12.543  1.00  0.70           C  
ATOM   2296  C   ALA A 144      18.800   1.731  13.488  1.00  0.70           C  
ATOM   2297  O   ALA A 144      17.748   2.330  13.700  1.00  0.70           O  
ATOM   2298  CB  ALA A 144      19.734   1.642  11.201  1.00  0.70           C  
ATOM   2299  H   ALA A 144      21.661   1.292  12.940  1.00  0.70           H  
ATOM   2300  HA  ALA A 144      19.622   3.377  12.427  1.00  0.70           H  
ATOM   2301 1HB  ALA A 144      18.739   1.784  10.806  1.00  0.70           H  
ATOM   2302 2HB  ALA A 144      20.447   2.070  10.522  1.00  0.70           H  
ATOM   2303 3HB  ALA A 144      19.938   0.576  11.313  1.00  0.70           H  
ATOM   2304  N   ARG A 145      19.092   0.548  14.035  1.00  0.69           N  
ATOM   2305  CA  ARG A 145      18.129  -0.106  14.929  1.00  0.69           C  
ATOM   2306  C   ARG A 145      18.703  -1.299  15.675  1.00  0.69           C  
ATOM   2307  O   ARG A 145      19.644  -1.949  15.200  1.00  0.69           O  
ATOM   2308  CB  ARG A 145      16.906  -0.565  14.148  1.00  0.69           C  
ATOM   2309  CG  ARG A 145      17.171  -1.553  13.118  1.00  0.69           C  
ATOM   2310  CD  ARG A 145      16.010  -1.764  12.249  1.00  0.69           C  
ATOM   2311  NE  ARG A 145      15.595  -0.510  11.680  1.00  0.69           N  
ATOM   2312  CZ  ARG A 145      16.168   0.106  10.635  1.00  0.69           C  
ATOM   2313  NH1 ARG A 145      17.217  -0.415  10.010  1.00  0.69           N  
ATOM   2314  NH2 ARG A 145      15.685   1.270  10.257  1.00  0.69           N  
ATOM   2315  H   ARG A 145      19.986   0.110  13.809  1.00  0.69           H  
ATOM   2316  HA  ARG A 145      17.775   0.615  15.655  1.00  0.69           H  
ATOM   2317 1HB  ARG A 145      16.184  -1.002  14.845  1.00  0.69           H  
ATOM   2318 2HB  ARG A 145      16.420   0.271  13.666  1.00  0.69           H  
ATOM   2319 1HG  ARG A 145      18.037  -1.273  12.524  1.00  0.69           H  
ATOM   2320 2HG  ARG A 145      17.349  -2.468  13.645  1.00  0.69           H  
ATOM   2321 1HD  ARG A 145      16.272  -2.443  11.434  1.00  0.69           H  
ATOM   2322 2HD  ARG A 145      15.188  -2.176  12.823  1.00  0.69           H  
ATOM   2323  HE  ARG A 145      14.807  -0.040  12.115  1.00  0.69           H  
ATOM   2324 1HH1 ARG A 145      17.646  -1.297  10.320  1.00  0.69           H  
ATOM   2325 2HH1 ARG A 145      17.652   0.091   9.235  1.00  0.69           H  
ATOM   2326 1HH2 ARG A 145      14.889   1.683  10.772  1.00  0.69           H  
ATOM   2327 2HH2 ARG A 145      16.118   1.785   9.507  1.00  0.69           H  
ATOM   2328  N   PHE A 146      18.077  -1.627  16.803  1.00  0.70           N  
ATOM   2329  CA  PHE A 146      18.386  -2.875  17.486  1.00  0.70           C  
ATOM   2330  C   PHE A 146      17.197  -3.800  17.366  1.00  0.70           C  
ATOM   2331  O   PHE A 146      16.049  -3.362  17.474  1.00  0.70           O  
ATOM   2332  CB  PHE A 146      18.719  -2.688  18.965  1.00  0.70           C  
ATOM   2333  CG  PHE A 146      20.016  -1.992  19.259  1.00  0.70           C  
ATOM   2334  CD1 PHE A 146      20.066  -0.640  19.555  1.00  0.70           C  
ATOM   2335  CD2 PHE A 146      21.195  -2.706  19.233  1.00  0.70           C  
ATOM   2336  CE1 PHE A 146      21.275  -0.028  19.820  1.00  0.70           C  
ATOM   2337  CE2 PHE A 146      22.397  -2.104  19.489  1.00  0.70           C  
ATOM   2338  CZ  PHE A 146      22.442  -0.760  19.785  1.00  0.70           C  
ATOM   2339  H   PHE A 146      17.337  -1.018  17.165  1.00  0.70           H  
ATOM   2340  HA  PHE A 146      19.237  -3.352  17.000  1.00  0.70           H  
ATOM   2341 1HB  PHE A 146      17.930  -2.117  19.420  1.00  0.70           H  
ATOM   2342 2HB  PHE A 146      18.738  -3.663  19.453  1.00  0.70           H  
ATOM   2343  HD1 PHE A 146      19.138  -0.061  19.582  1.00  0.70           H  
ATOM   2344  HD2 PHE A 146      21.156  -3.773  19.003  1.00  0.70           H  
ATOM   2345  HE1 PHE A 146      21.300   1.038  20.053  1.00  0.70           H  
ATOM   2346  HE2 PHE A 146      23.309  -2.694  19.457  1.00  0.70           H  
ATOM   2347  HZ  PHE A 146      23.396  -0.277  19.993  1.00  0.70           H  
ATOM   2348  N   VAL A 147      17.483  -5.062  17.130  1.00  0.72           N  
ATOM   2349  CA  VAL A 147      16.471  -6.083  16.988  1.00  0.72           C  
ATOM   2350  C   VAL A 147      16.674  -7.288  17.875  1.00  0.72           C  
ATOM   2351  O   VAL A 147      17.758  -7.859  17.899  1.00  0.72           O  
ATOM   2352  CB  VAL A 147      16.481  -6.596  15.560  1.00  0.72           C  
ATOM   2353  CG1 VAL A 147      15.495  -7.706  15.429  1.00  0.72           C  
ATOM   2354  CG2 VAL A 147      16.245  -5.449  14.591  1.00  0.72           C  
ATOM   2355  H   VAL A 147      18.458  -5.325  17.007  1.00  0.72           H  
ATOM   2356  HA  VAL A 147      15.508  -5.637  17.205  1.00  0.72           H  
ATOM   2357  HB  VAL A 147      17.423  -7.001  15.364  1.00  0.72           H  
ATOM   2358 1HG1 VAL A 147      15.541  -8.094  14.441  1.00  0.72           H  
ATOM   2359 2HG1 VAL A 147      15.734  -8.514  16.110  1.00  0.72           H  
ATOM   2360 3HG1 VAL A 147      14.504  -7.332  15.651  1.00  0.72           H  
ATOM   2361 1HG2 VAL A 147      16.297  -5.822  13.580  1.00  0.72           H  
ATOM   2362 2HG2 VAL A 147      15.275  -5.004  14.770  1.00  0.72           H  
ATOM   2363 3HG2 VAL A 147      17.015  -4.698  14.724  1.00  0.72           H  
ATOM   2364  N   ILE A 148      15.631  -7.703  18.568  1.00  0.75           N  
ATOM   2365  CA  ILE A 148      15.730  -8.928  19.338  1.00  0.75           C  
ATOM   2366  C   ILE A 148      14.860 -10.062  18.808  1.00  0.75           C  
ATOM   2367  O   ILE A 148      13.628 -10.038  18.916  1.00  0.75           O  
ATOM   2368  CB  ILE A 148      15.449  -8.651  20.811  1.00  0.75           C  
ATOM   2369  CG1 ILE A 148      16.537  -7.684  21.347  1.00  0.75           C  
ATOM   2370  CG2 ILE A 148      15.353  -9.943  21.556  1.00  0.75           C  
ATOM   2371  CD1 ILE A 148      16.316  -7.173  22.701  1.00  0.75           C  
ATOM   2372  H   ILE A 148      14.769  -7.160  18.545  1.00  0.75           H  
ATOM   2373  HA  ILE A 148      16.758  -9.281  19.283  1.00  0.75           H  
ATOM   2374  HB  ILE A 148      14.497  -8.125  20.905  1.00  0.75           H  
ATOM   2375 1HG1 ILE A 148      17.476  -8.209  21.353  1.00  0.75           H  
ATOM   2376 2HG1 ILE A 148      16.615  -6.831  20.679  1.00  0.75           H  
ATOM   2377 1HG2 ILE A 148      15.144  -9.762  22.610  1.00  0.75           H  
ATOM   2378 2HG2 ILE A 148      14.562 -10.542  21.121  1.00  0.75           H  
ATOM   2379 3HG2 ILE A 148      16.277 -10.470  21.445  1.00  0.75           H  
ATOM   2380 1HD1 ILE A 148      17.139  -6.518  22.975  1.00  0.75           H  
ATOM   2381 2HD1 ILE A 148      15.396  -6.617  22.715  1.00  0.75           H  
ATOM   2382 3HD1 ILE A 148      16.261  -8.001  23.406  1.00  0.75           H  
ATOM   2383  N   ASP A 149      15.526 -11.067  18.226  1.00  0.78           N  
ATOM   2384  CA  ASP A 149      14.820 -12.219  17.681  1.00  0.78           C  
ATOM   2385  C   ASP A 149      14.475 -13.109  18.856  1.00  0.78           C  
ATOM   2386  O   ASP A 149      15.233 -13.150  19.825  1.00  0.78           O  
ATOM   2387  CB  ASP A 149      15.654 -13.026  16.660  1.00  0.78           C  
ATOM   2388  CG  ASP A 149      15.908 -12.363  15.271  1.00  0.78           C  
ATOM   2389  OD1 ASP A 149      15.271 -11.390  14.955  1.00  0.78           O  
ATOM   2390  OD2 ASP A 149      16.708 -12.910  14.512  1.00  0.78           O  
ATOM   2391  H   ASP A 149      16.549 -11.049  18.206  1.00  0.78           H  
ATOM   2392  HA  ASP A 149      13.893 -11.890  17.207  1.00  0.78           H  
ATOM   2393 1HB  ASP A 149      16.630 -13.239  17.108  1.00  0.78           H  
ATOM   2394 2HB  ASP A 149      15.171 -13.987  16.494  1.00  0.78           H  
ATOM   2395  N   GLU A 150      13.395 -13.881  18.753  1.00  0.81           N  
ATOM   2396  CA  GLU A 150      13.029 -14.818  19.815  1.00  0.81           C  
ATOM   2397  C   GLU A 150      12.952 -14.074  21.137  1.00  0.81           C  
ATOM   2398  O   GLU A 150      13.431 -14.533  22.180  1.00  0.81           O  
ATOM   2399  CB  GLU A 150      14.016 -15.988  19.850  1.00  0.81           C  
ATOM   2400  CG  GLU A 150      13.995 -16.785  18.525  1.00  0.81           C  
ATOM   2401  CD  GLU A 150      14.851 -18.030  18.477  1.00  0.81           C  
ATOM   2402  OE1 GLU A 150      15.228 -18.536  19.503  1.00  0.81           O  
ATOM   2403  OE2 GLU A 150      15.096 -18.485  17.378  1.00  0.81           O  
ATOM   2404  H   GLU A 150      12.789 -13.784  17.947  1.00  0.81           H  
ATOM   2405  HA  GLU A 150      12.035 -15.213  19.599  1.00  0.81           H  
ATOM   2406 1HB  GLU A 150      15.027 -15.628  20.012  1.00  0.81           H  
ATOM   2407 2HB  GLU A 150      13.778 -16.654  20.672  1.00  0.81           H  
ATOM   2408 1HG  GLU A 150      12.962 -17.068  18.321  1.00  0.81           H  
ATOM   2409 2HG  GLU A 150      14.313 -16.117  17.727  1.00  0.81           H  
ATOM   2410  N   ALA A 151      12.269 -12.931  21.069  1.00  0.83           N  
ATOM   2411  CA  ALA A 151      12.095 -11.994  22.167  1.00  0.83           C  
ATOM   2412  C   ALA A 151      11.400 -12.598  23.355  1.00  0.83           C  
ATOM   2413  O   ALA A 151      11.550 -12.110  24.461  1.00  0.83           O  
ATOM   2414  CB  ALA A 151      11.349 -10.779  21.708  1.00  0.83           C  
ATOM   2415  H   ALA A 151      11.880 -12.695  20.156  1.00  0.83           H  
ATOM   2416  HA  ALA A 151      13.088 -11.688  22.490  1.00  0.83           H  
ATOM   2417 1HB  ALA A 151      11.286 -10.074  22.529  1.00  0.83           H  
ATOM   2418 2HB  ALA A 151      11.903 -10.344  20.879  1.00  0.83           H  
ATOM   2419 3HB  ALA A 151      10.378 -11.026  21.387  1.00  0.83           H  
ATOM   2420  N   HIS A 152      10.675 -13.688  23.178  1.00  0.85           N  
ATOM   2421  CA  HIS A 152      10.034 -14.333  24.307  1.00  0.85           C  
ATOM   2422  C   HIS A 152      11.067 -14.720  25.366  1.00  0.85           C  
ATOM   2423  O   HIS A 152      10.735 -14.823  26.539  1.00  0.85           O  
ATOM   2424  CB  HIS A 152       9.246 -15.565  23.862  1.00  0.85           C  
ATOM   2425  CG  HIS A 152      10.094 -16.614  23.212  1.00  0.85           C  
ATOM   2426  ND1 HIS A 152      10.454 -16.552  21.881  1.00  0.85           N  
ATOM   2427  CD2 HIS A 152      10.688 -17.723  23.711  1.00  0.85           C  
ATOM   2428  CE1 HIS A 152      11.219 -17.593  21.589  1.00  0.85           C  
ATOM   2429  NE2 HIS A 152      11.374 -18.313  22.680  1.00  0.85           N  
ATOM   2430  H   HIS A 152      10.574 -14.074  22.254  1.00  0.85           H  
ATOM   2431  HA  HIS A 152       9.341 -13.646  24.782  1.00  0.85           H  
ATOM   2432 1HB  HIS A 152       8.750 -16.014  24.712  1.00  0.85           H  
ATOM   2433 2HB  HIS A 152       8.473 -15.263  23.157  1.00  0.85           H  
ATOM   2434  HD2 HIS A 152      10.640 -18.082  24.741  1.00  0.85           H  
ATOM   2435  HE1 HIS A 152      11.654 -17.819  20.615  1.00  0.85           H  
ATOM   2436  HE2 HIS A 152      11.914 -19.162  22.763  1.00  0.85           H  
ATOM   2437  N   CYS A 153      12.340 -14.860  24.977  1.00  0.87           N  
ATOM   2438  CA  CYS A 153      13.401 -15.219  25.906  1.00  0.87           C  
ATOM   2439  C   CYS A 153      13.630 -14.113  26.965  1.00  0.87           C  
ATOM   2440  O   CYS A 153      14.251 -14.348  28.007  1.00  0.87           O  
ATOM   2441  CB  CYS A 153      14.687 -15.460  25.128  1.00  0.87           C  
ATOM   2442  SG  CYS A 153      14.586 -16.805  23.946  1.00  0.87           S  
ATOM   2443  H   CYS A 153      12.588 -14.730  23.994  1.00  0.87           H  
ATOM   2444  HA  CYS A 153      13.116 -16.145  26.414  1.00  0.87           H  
ATOM   2445 1HB  CYS A 153      14.950 -14.556  24.578  1.00  0.87           H  
ATOM   2446 2HB  CYS A 153      15.493 -15.683  25.827  1.00  0.87           H  
ATOM   2447  HG  CYS A 153      13.921 -16.071  23.012  1.00  0.87           H  
ATOM   2448  N   VAL A 154      13.168 -12.883  26.701  1.00  0.89           N  
ATOM   2449  CA  VAL A 154      13.311 -11.824  27.694  1.00  0.89           C  
ATOM   2450  C   VAL A 154      12.200 -11.912  28.725  1.00  0.89           C  
ATOM   2451  O   VAL A 154      12.244 -11.226  29.743  1.00  0.89           O  
ATOM   2452  CB  VAL A 154      13.234 -10.402  27.110  1.00  0.89           C  
ATOM   2453  CG1 VAL A 154      11.828  -9.993  26.823  1.00  0.89           C  
ATOM   2454  CG2 VAL A 154      13.820  -9.458  28.113  1.00  0.89           C  
ATOM   2455  H   VAL A 154      12.668 -12.691  25.833  1.00  0.89           H  
ATOM   2456  HA  VAL A 154      14.270 -11.944  28.200  1.00  0.89           H  
ATOM   2457  HB  VAL A 154      13.785 -10.370  26.171  1.00  0.89           H  
ATOM   2458 1HG1 VAL A 154      11.813  -8.996  26.416  1.00  0.89           H  
ATOM   2459 2HG1 VAL A 154      11.391 -10.644  26.146  1.00  0.89           H  
ATOM   2460 3HG1 VAL A 154      11.258 -10.007  27.748  1.00  0.89           H  
ATOM   2461 1HG2 VAL A 154      13.797  -8.443  27.738  1.00  0.89           H  
ATOM   2462 2HG2 VAL A 154      13.249  -9.519  29.032  1.00  0.89           H  
ATOM   2463 3HG2 VAL A 154      14.818  -9.747  28.305  1.00  0.89           H  
ATOM   2464  N   SER A 155      11.149 -12.667  28.419  1.00  0.93           N  
ATOM   2465  CA  SER A 155       9.990 -12.702  29.280  1.00  0.93           C  
ATOM   2466  C   SER A 155       9.981 -13.842  30.261  1.00  0.93           C  
ATOM   2467  O   SER A 155      10.256 -14.990  29.916  1.00  0.93           O  
ATOM   2468  CB  SER A 155       8.729 -12.797  28.467  1.00  0.93           C  
ATOM   2469  OG  SER A 155       7.632 -12.932  29.321  1.00  0.93           O  
ATOM   2470  H   SER A 155      11.151 -13.256  27.592  1.00  0.93           H  
ATOM   2471  HA  SER A 155       9.974 -11.770  29.841  1.00  0.93           H  
ATOM   2472 1HB  SER A 155       8.621 -11.892  27.882  1.00  0.93           H  
ATOM   2473 2HB  SER A 155       8.780 -13.635  27.779  1.00  0.93           H  
ATOM   2474  HG  SER A 155       7.761 -12.227  29.997  1.00  0.93           H  
ATOM   2475  N   GLN A 156       9.483 -13.582  31.452  1.00  1.00           N  
ATOM   2476  CA  GLN A 156       9.405 -14.657  32.433  1.00  1.00           C  
ATOM   2477  C   GLN A 156       8.197 -15.563  32.184  1.00  1.00           C  
ATOM   2478  O   GLN A 156       8.030 -16.586  32.848  1.00  1.00           O  
ATOM   2479  CB  GLN A 156       9.429 -14.105  33.855  1.00  1.00           C  
ATOM   2480  CG  GLN A 156      10.775 -13.456  34.219  1.00  1.00           C  
ATOM   2481  CD  GLN A 156      10.805 -12.885  35.623  1.00  1.00           C  
ATOM   2482  OE1 GLN A 156       9.774 -12.477  36.167  1.00  1.00           O  
ATOM   2483  NE2 GLN A 156      11.987 -12.860  36.231  1.00  1.00           N  
ATOM   2484  H   GLN A 156       9.187 -12.619  31.662  1.00  1.00           H  
ATOM   2485  HA  GLN A 156      10.297 -15.272  32.322  1.00  1.00           H  
ATOM   2486 1HB  GLN A 156       8.644 -13.354  33.965  1.00  1.00           H  
ATOM   2487 2HB  GLN A 156       9.227 -14.906  34.564  1.00  1.00           H  
ATOM   2488 1HG  GLN A 156      11.561 -14.209  34.138  1.00  1.00           H  
ATOM   2489 2HG  GLN A 156      10.969 -12.644  33.514  1.00  1.00           H  
ATOM   2490 1HE2 GLN A 156      12.063 -12.499  37.160  1.00  1.00           H  
ATOM   2491 2HE2 GLN A 156      12.802 -13.211  35.765  1.00  1.00           H  
ATOM   2492  N   TRP A 157       7.356 -15.182  31.219  1.00  1.07           N  
ATOM   2493  CA  TRP A 157       6.202 -15.970  30.821  1.00  1.07           C  
ATOM   2494  C   TRP A 157       6.468 -16.666  29.487  1.00  1.07           C  
ATOM   2495  O   TRP A 157       5.626 -17.418  28.994  1.00  1.07           O  
ATOM   2496  CB  TRP A 157       4.975 -15.096  30.612  1.00  1.07           C  
ATOM   2497  CG  TRP A 157       4.474 -14.385  31.788  1.00  1.07           C  
ATOM   2498  CD1 TRP A 157       4.593 -13.056  32.028  1.00  1.07           C  
ATOM   2499  CD2 TRP A 157       3.755 -14.936  32.906  1.00  1.07           C  
ATOM   2500  NE1 TRP A 157       3.990 -12.737  33.213  1.00  1.07           N  
ATOM   2501  CE2 TRP A 157       3.469 -13.877  33.764  1.00  1.07           C  
ATOM   2502  CE3 TRP A 157       3.334 -16.223  33.243  1.00  1.07           C  
ATOM   2503  CZ2 TRP A 157       2.770 -14.059  34.944  1.00  1.07           C  
ATOM   2504  CZ3 TRP A 157       2.635 -16.409  34.425  1.00  1.07           C  
ATOM   2505  CH2 TRP A 157       2.358 -15.355  35.253  1.00  1.07           C  
ATOM   2506  H   TRP A 157       7.541 -14.325  30.707  1.00  1.07           H  
ATOM   2507  HA  TRP A 157       6.001 -16.723  31.582  1.00  1.07           H  
ATOM   2508 1HB  TRP A 157       5.212 -14.342  29.864  1.00  1.07           H  
ATOM   2509 2HB  TRP A 157       4.167 -15.705  30.215  1.00  1.07           H  
ATOM   2510  HD1 TRP A 157       5.088 -12.350  31.366  1.00  1.07           H  
ATOM   2511  HE1 TRP A 157       3.939 -11.808  33.612  1.00  1.07           H  
ATOM   2512  HE3 TRP A 157       3.549 -17.066  32.586  1.00  1.07           H  
ATOM   2513  HZ2 TRP A 157       2.544 -13.232  35.617  1.00  1.07           H  
ATOM   2514  HZ3 TRP A 157       2.309 -17.418  34.679  1.00  1.07           H  
ATOM   2515  HH2 TRP A 157       1.807 -15.536  36.176  1.00  1.07           H  
ATOM   2516  N   GLY A 158       7.607 -16.361  28.860  1.00  1.13           N  
ATOM   2517  CA  GLY A 158       7.886 -16.867  27.522  1.00  1.13           C  
ATOM   2518  C   GLY A 158       8.668 -18.171  27.505  1.00  1.13           C  
ATOM   2519  O   GLY A 158       8.892 -18.737  26.435  1.00  1.13           O  
ATOM   2520  H   GLY A 158       8.318 -15.779  29.305  1.00  1.13           H  
ATOM   2521 1HA  GLY A 158       6.950 -16.994  26.980  1.00  1.13           H  
ATOM   2522 2HA  GLY A 158       8.457 -16.110  26.989  1.00  1.13           H  
ATOM   2523  N   HIS A 159       9.014 -18.663  28.694  1.00  1.16           N  
ATOM   2524  CA  HIS A 159       9.843 -19.852  28.886  1.00  1.16           C  
ATOM   2525  C   HIS A 159      11.234 -19.609  28.308  1.00  1.16           C  
ATOM   2526  O   HIS A 159      11.448 -18.674  27.543  1.00  1.16           O  
ATOM   2527  CB  HIS A 159       9.204 -21.102  28.261  1.00  1.16           C  
ATOM   2528  CG  HIS A 159       7.893 -21.461  28.890  1.00  1.16           C  
ATOM   2529  ND1 HIS A 159       7.797 -22.033  30.145  1.00  1.16           N  
ATOM   2530  CD2 HIS A 159       6.625 -21.310  28.448  1.00  1.16           C  
ATOM   2531  CE1 HIS A 159       6.523 -22.224  30.440  1.00  1.16           C  
ATOM   2532  NE2 HIS A 159       5.792 -21.793  29.428  1.00  1.16           N  
ATOM   2533  H   HIS A 159       8.731 -18.137  29.506  1.00  1.16           H  
ATOM   2534  HA  HIS A 159       9.961 -20.043  29.952  1.00  1.16           H  
ATOM   2535 1HB  HIS A 159       9.064 -20.983  27.194  1.00  1.16           H  
ATOM   2536 2HB  HIS A 159       9.879 -21.947  28.391  1.00  1.16           H  
ATOM   2537  HD2 HIS A 159       6.321 -20.880  27.492  1.00  1.16           H  
ATOM   2538  HE1 HIS A 159       6.141 -22.660  31.363  1.00  1.16           H  
ATOM   2539  HE2 HIS A 159       4.785 -21.809  29.377  1.00  1.16           H  
ATOM   2540  N   ASP A 160      12.206 -20.403  28.746  1.00  1.15           N  
ATOM   2541  CA  ASP A 160      13.603 -20.224  28.340  1.00  1.15           C  
ATOM   2542  C   ASP A 160      14.106 -18.805  28.614  1.00  1.15           C  
ATOM   2543  O   ASP A 160      14.870 -18.240  27.834  1.00  1.15           O  
ATOM   2544  CB  ASP A 160      13.784 -20.547  26.854  1.00  1.15           C  
ATOM   2545  CG  ASP A 160      13.442 -22.001  26.534  1.00  1.15           C  
ATOM   2546  OD1 ASP A 160      13.331 -22.776  27.459  1.00  1.15           O  
ATOM   2547  OD2 ASP A 160      13.290 -22.322  25.379  1.00  1.15           O  
ATOM   2548  H   ASP A 160      11.970 -21.159  29.373  1.00  1.15           H  
ATOM   2549  HA  ASP A 160      14.218 -20.914  28.917  1.00  1.15           H  
ATOM   2550 1HB  ASP A 160      13.164 -19.889  26.242  1.00  1.15           H  
ATOM   2551 2HB  ASP A 160      14.821 -20.364  26.570  1.00  1.15           H  
ATOM   2552  N   PHE A 161      13.699 -18.252  29.753  1.00  1.11           N  
ATOM   2553  CA  PHE A 161      14.103 -16.916  30.158  1.00  1.11           C  
ATOM   2554  C   PHE A 161      15.596 -16.771  30.332  1.00  1.11           C  
ATOM   2555  O   PHE A 161      16.255 -17.634  30.932  1.00  1.11           O  
ATOM   2556  CB  PHE A 161      13.411 -16.488  31.457  1.00  1.11           C  
ATOM   2557  CG  PHE A 161      13.897 -15.136  31.986  1.00  1.11           C  
ATOM   2558  CD1 PHE A 161      13.488 -13.938  31.434  1.00  1.11           C  
ATOM   2559  CD2 PHE A 161      14.784 -15.092  33.059  1.00  1.11           C  
ATOM   2560  CE1 PHE A 161      13.963 -12.729  31.937  1.00  1.11           C  
ATOM   2561  CE2 PHE A 161      15.249 -13.891  33.555  1.00  1.11           C  
ATOM   2562  CZ  PHE A 161      14.839 -12.712  32.991  1.00  1.11           C  
ATOM   2563  H   PHE A 161      13.074 -18.774  30.345  1.00  1.11           H  
ATOM   2564  HA  PHE A 161      13.782 -16.231  29.378  1.00  1.11           H  
ATOM   2565 1HB  PHE A 161      12.336 -16.417  31.282  1.00  1.11           H  
ATOM   2566 2HB  PHE A 161      13.575 -17.238  32.226  1.00  1.11           H  
ATOM   2567  HD1 PHE A 161      12.803 -13.953  30.595  1.00  1.11           H  
ATOM   2568  HD2 PHE A 161      15.117 -16.029  33.509  1.00  1.11           H  
ATOM   2569  HE1 PHE A 161      13.648 -11.790  31.499  1.00  1.11           H  
ATOM   2570  HE2 PHE A 161      15.942 -13.882  34.391  1.00  1.11           H  
ATOM   2571  HZ  PHE A 161      15.206 -11.767  33.375  1.00  1.11           H  
ATOM   2572  N   ARG A 162      16.122 -15.666  29.820  1.00  1.05           N  
ATOM   2573  CA  ARG A 162      17.533 -15.369  29.969  1.00  1.05           C  
ATOM   2574  C   ARG A 162      17.767 -13.950  30.472  1.00  1.05           C  
ATOM   2575  O   ARG A 162      17.345 -12.956  29.867  1.00  1.05           O  
ATOM   2576  CB  ARG A 162      18.263 -15.570  28.645  1.00  1.05           C  
ATOM   2577  CG  ARG A 162      18.255 -17.011  28.113  1.00  1.05           C  
ATOM   2578  CD  ARG A 162      19.107 -17.897  28.964  1.00  1.05           C  
ATOM   2579  NE  ARG A 162      19.161 -19.265  28.474  1.00  1.05           N  
ATOM   2580  CZ  ARG A 162      18.301 -20.256  28.815  1.00  1.05           C  
ATOM   2581  NH1 ARG A 162      17.309 -20.048  29.659  1.00  1.05           N  
ATOM   2582  NH2 ARG A 162      18.469 -21.464  28.296  1.00  1.05           N  
ATOM   2583  H   ARG A 162      15.506 -15.044  29.296  1.00  1.05           H  
ATOM   2584  HA  ARG A 162      17.952 -16.061  30.699  1.00  1.05           H  
ATOM   2585 1HB  ARG A 162      17.799 -14.946  27.888  1.00  1.05           H  
ATOM   2586 2HB  ARG A 162      19.300 -15.251  28.743  1.00  1.05           H  
ATOM   2587 1HG  ARG A 162      17.245 -17.404  28.105  1.00  1.05           H  
ATOM   2588 2HG  ARG A 162      18.650 -17.024  27.098  1.00  1.05           H  
ATOM   2589 1HD  ARG A 162      20.123 -17.504  28.989  1.00  1.05           H  
ATOM   2590 2HD  ARG A 162      18.704 -17.917  29.976  1.00  1.05           H  
ATOM   2591  HE  ARG A 162      19.898 -19.494  27.826  1.00  1.05           H  
ATOM   2592 1HH1 ARG A 162      17.143 -19.120  30.080  1.00  1.05           H  
ATOM   2593 2HH1 ARG A 162      16.695 -20.806  29.900  1.00  1.05           H  
ATOM   2594 1HH2 ARG A 162      19.229 -21.637  27.651  1.00  1.05           H  
ATOM   2595 2HH2 ARG A 162      17.838 -22.212  28.544  1.00  1.05           H  
ATOM   2596  N   GLN A 163      18.560 -13.857  31.535  1.00  0.99           N  
ATOM   2597  CA  GLN A 163      18.888 -12.578  32.149  1.00  0.99           C  
ATOM   2598  C   GLN A 163      19.625 -11.684  31.168  1.00  0.99           C  
ATOM   2599  O   GLN A 163      19.456 -10.465  31.178  1.00  0.99           O  
ATOM   2600  CB  GLN A 163      19.725 -12.794  33.406  1.00  0.99           C  
ATOM   2601  CG  GLN A 163      18.951 -13.418  34.554  1.00  0.99           C  
ATOM   2602  CD  GLN A 163      19.818 -13.681  35.773  1.00  0.99           C  
ATOM   2603  OE1 GLN A 163      21.033 -13.870  35.662  1.00  0.99           O  
ATOM   2604  NE2 GLN A 163      19.197 -13.694  36.948  1.00  0.99           N  
ATOM   2605  H   GLN A 163      18.898 -14.706  31.968  1.00  0.99           H  
ATOM   2606  HA  GLN A 163      17.959 -12.082  32.431  1.00  0.99           H  
ATOM   2607 1HB  GLN A 163      20.573 -13.441  33.174  1.00  0.99           H  
ATOM   2608 2HB  GLN A 163      20.128 -11.840  33.745  1.00  0.99           H  
ATOM   2609 1HG  GLN A 163      18.153 -12.736  34.844  1.00  0.99           H  
ATOM   2610 2HG  GLN A 163      18.528 -14.367  34.218  1.00  0.99           H  
ATOM   2611 1HE2 GLN A 163      19.716 -13.863  37.787  1.00  0.99           H  
ATOM   2612 2HE2 GLN A 163      18.211 -13.538  36.995  1.00  0.99           H  
ATOM   2613  N   ASP A 164      20.414 -12.295  30.292  1.00  0.94           N  
ATOM   2614  CA  ASP A 164      21.165 -11.541  29.305  1.00  0.94           C  
ATOM   2615  C   ASP A 164      20.229 -10.777  28.368  1.00  0.94           C  
ATOM   2616  O   ASP A 164      20.630  -9.765  27.800  1.00  0.94           O  
ATOM   2617  CB  ASP A 164      22.122 -12.451  28.562  1.00  0.94           C  
ATOM   2618  CG  ASP A 164      23.295 -12.904  29.461  1.00  0.94           C  
ATOM   2619  OD1 ASP A 164      23.511 -12.331  30.535  1.00  0.94           O  
ATOM   2620  OD2 ASP A 164      23.931 -13.848  29.085  1.00  0.94           O  
ATOM   2621  H   ASP A 164      20.499 -13.299  30.327  1.00  0.94           H  
ATOM   2622  HA  ASP A 164      21.770 -10.810  29.821  1.00  0.94           H  
ATOM   2623 1HB  ASP A 164      21.592 -13.326  28.188  1.00  0.94           H  
ATOM   2624 2HB  ASP A 164      22.534 -11.921  27.704  1.00  0.94           H  
ATOM   2625  N   TYR A 165      18.985 -11.249  28.161  1.00  0.91           N  
ATOM   2626  CA  TYR A 165      18.083 -10.439  27.361  1.00  0.91           C  
ATOM   2627  C   TYR A 165      17.505  -9.320  28.187  1.00  0.91           C  
ATOM   2628  O   TYR A 165      17.329  -8.208  27.700  1.00  0.91           O  
ATOM   2629  CB  TYR A 165      16.975 -11.215  26.692  1.00  0.91           C  
ATOM   2630  CG  TYR A 165      17.373 -11.766  25.429  1.00  0.91           C  
ATOM   2631  CD1 TYR A 165      17.438 -13.105  25.167  1.00  0.91           C  
ATOM   2632  CD2 TYR A 165      17.686 -10.843  24.474  1.00  0.91           C  
ATOM   2633  CE1 TYR A 165      17.814 -13.503  23.899  1.00  0.91           C  
ATOM   2634  CE2 TYR A 165      18.061 -11.220  23.258  1.00  0.91           C  
ATOM   2635  CZ  TYR A 165      18.125 -12.532  22.946  1.00  0.91           C  
ATOM   2636  OH  TYR A 165      18.502 -12.887  21.707  1.00  0.91           O  
ATOM   2637  H   TYR A 165      18.634 -12.081  28.628  1.00  0.91           H  
ATOM   2638  HA  TYR A 165      18.656  -9.994  26.559  1.00  0.91           H  
ATOM   2639 1HB  TYR A 165      16.633 -12.025  27.345  1.00  0.91           H  
ATOM   2640 2HB  TYR A 165      16.144 -10.556  26.508  1.00  0.91           H  
ATOM   2641  HD1 TYR A 165      17.183 -13.839  25.934  1.00  0.91           H  
ATOM   2642  HD2 TYR A 165      17.622  -9.790  24.715  1.00  0.91           H  
ATOM   2643  HE1 TYR A 165      17.864 -14.552  23.653  1.00  0.91           H  
ATOM   2644  HE2 TYR A 165      18.303 -10.467  22.520  1.00  0.91           H  
ATOM   2645  HH  TYR A 165      18.417 -12.127  21.110  1.00  0.91           H  
ATOM   2646  N   LYS A 166      17.249  -9.580  29.464  1.00  0.90           N  
ATOM   2647  CA  LYS A 166      16.716  -8.523  30.320  1.00  0.90           C  
ATOM   2648  C   LYS A 166      17.686  -7.339  30.307  1.00  0.90           C  
ATOM   2649  O   LYS A 166      17.278  -6.184  30.186  1.00  0.90           O  
ATOM   2650  CB  LYS A 166      16.460  -9.031  31.738  1.00  0.90           C  
ATOM   2651  CG  LYS A 166      15.864  -7.985  32.662  1.00  0.90           C  
ATOM   2652  CD  LYS A 166      15.532  -8.557  34.036  1.00  0.90           C  
ATOM   2653  CE  LYS A 166      15.036  -7.460  34.978  1.00  0.90           C  
ATOM   2654  NZ  LYS A 166      14.703  -7.988  36.324  1.00  0.90           N  
ATOM   2655  H   LYS A 166      17.407 -10.526  29.820  1.00  0.90           H  
ATOM   2656  HA  LYS A 166      15.769  -8.175  29.910  1.00  0.90           H  
ATOM   2657 1HB  LYS A 166      15.784  -9.884  31.699  1.00  0.90           H  
ATOM   2658 2HB  LYS A 166      17.395  -9.372  32.179  1.00  0.90           H  
ATOM   2659 1HG  LYS A 166      16.572  -7.163  32.778  1.00  0.90           H  
ATOM   2660 2HG  LYS A 166      14.950  -7.591  32.213  1.00  0.90           H  
ATOM   2661 1HD  LYS A 166      14.743  -9.305  33.928  1.00  0.90           H  
ATOM   2662 2HD  LYS A 166      16.413  -9.034  34.462  1.00  0.90           H  
ATOM   2663 1HE  LYS A 166      15.812  -6.703  35.078  1.00  0.90           H  
ATOM   2664 2HE  LYS A 166      14.149  -6.998  34.555  1.00  0.90           H  
ATOM   2665 1HZ  LYS A 166      14.382  -7.232  36.910  1.00  0.90           H  
ATOM   2666 2HZ  LYS A 166      13.974  -8.681  36.238  1.00  0.90           H  
ATOM   2667 3HZ  LYS A 166      15.522  -8.408  36.734  1.00  0.90           H  
ATOM   2668  N   ARG A 167      18.987  -7.658  30.324  1.00  0.90           N  
ATOM   2669  CA  ARG A 167      20.094  -6.699  30.317  1.00  0.90           C  
ATOM   2670  C   ARG A 167      20.172  -5.863  29.028  1.00  0.90           C  
ATOM   2671  O   ARG A 167      20.848  -4.834  28.987  1.00  0.90           O  
ATOM   2672  CB  ARG A 167      21.412  -7.434  30.547  1.00  0.90           C  
ATOM   2673  CG  ARG A 167      21.567  -8.018  31.961  1.00  0.90           C  
ATOM   2674  CD  ARG A 167      22.786  -8.901  32.133  1.00  0.90           C  
ATOM   2675  NE  ARG A 167      24.045  -8.176  32.158  1.00  0.90           N  
ATOM   2676  CZ  ARG A 167      25.262  -8.764  32.039  1.00  0.90           C  
ATOM   2677  NH1 ARG A 167      25.375 -10.075  31.849  1.00  0.90           N  
ATOM   2678  NH2 ARG A 167      26.359  -8.026  32.105  1.00  0.90           N  
ATOM   2679  H   ARG A 167      19.216  -8.650  30.414  1.00  0.90           H  
ATOM   2680  HA  ARG A 167      19.944  -6.014  31.152  1.00  0.90           H  
ATOM   2681 1HB  ARG A 167      21.471  -8.267  29.848  1.00  0.90           H  
ATOM   2682 2HB  ARG A 167      22.249  -6.789  30.337  1.00  0.90           H  
ATOM   2683 1HG  ARG A 167      21.652  -7.193  32.667  1.00  0.90           H  
ATOM   2684 2HG  ARG A 167      20.687  -8.601  32.207  1.00  0.90           H  
ATOM   2685 1HD  ARG A 167      22.695  -9.454  33.065  1.00  0.90           H  
ATOM   2686 2HD  ARG A 167      22.837  -9.607  31.317  1.00  0.90           H  
ATOM   2687  HE  ARG A 167      24.015  -7.176  32.300  1.00  0.90           H  
ATOM   2688 1HH1 ARG A 167      24.547 -10.692  31.736  1.00  0.90           H  
ATOM   2689 2HH1 ARG A 167      26.287 -10.487  31.753  1.00  0.90           H  
ATOM   2690 1HH2 ARG A 167      26.297  -7.027  32.237  1.00  0.90           H  
ATOM   2691 2HH2 ARG A 167      27.264  -8.458  32.007  1.00  0.90           H  
ATOM   2692  N   MET A 168      19.457  -6.264  27.970  1.00  0.89           N  
ATOM   2693  CA  MET A 168      19.434  -5.506  26.722  1.00  0.89           C  
ATOM   2694  C   MET A 168      18.702  -4.187  26.934  1.00  0.89           C  
ATOM   2695  O   MET A 168      18.830  -3.256  26.129  1.00  0.89           O  
ATOM   2696  CB  MET A 168      18.810  -6.288  25.567  1.00  0.89           C  
ATOM   2697  CG  MET A 168      19.593  -7.516  25.092  1.00  0.89           C  
ATOM   2698  SD  MET A 168      21.235  -7.133  24.496  1.00  0.89           S  
ATOM   2699  CE  MET A 168      22.172  -7.571  25.907  1.00  0.89           C  
ATOM   2700  H   MET A 168      18.877  -7.097  28.026  1.00  0.89           H  
ATOM   2701  HA  MET A 168      20.461  -5.271  26.446  1.00  0.89           H  
ATOM   2702 1HB  MET A 168      17.816  -6.624  25.854  1.00  0.89           H  
ATOM   2703 2HB  MET A 168      18.690  -5.627  24.713  1.00  0.89           H  
ATOM   2704 1HG  MET A 168      19.706  -8.185  25.926  1.00  0.89           H  
ATOM   2705 2HG  MET A 168      19.050  -8.025  24.302  1.00  0.89           H  
ATOM   2706 1HE  MET A 168      23.211  -7.380  25.726  1.00  0.89           H  
ATOM   2707 2HE  MET A 168      21.842  -6.985  26.761  1.00  0.89           H  
ATOM   2708 3HE  MET A 168      22.036  -8.629  26.119  1.00  0.89           H  
ATOM   2709  N   ASN A 169      17.959  -4.068  28.043  1.00  0.88           N  
ATOM   2710  CA  ASN A 169      17.253  -2.831  28.341  1.00  0.88           C  
ATOM   2711  C   ASN A 169      18.275  -1.695  28.436  1.00  0.88           C  
ATOM   2712  O   ASN A 169      17.948  -0.538  28.173  1.00  0.88           O  
ATOM   2713  CB  ASN A 169      16.500  -2.941  29.654  1.00  0.88           C  
ATOM   2714  CG  ASN A 169      17.418  -2.933  30.889  1.00  0.88           C  
ATOM   2715  OD1 ASN A 169      18.371  -3.706  31.047  1.00  0.88           O  
ATOM   2716  ND2 ASN A 169      17.109  -2.036  31.791  1.00  0.88           N  
ATOM   2717  H   ASN A 169      17.862  -4.850  28.695  1.00  0.88           H  
ATOM   2718  HA  ASN A 169      16.555  -2.608  27.532  1.00  0.88           H  
ATOM   2719 1HB  ASN A 169      15.779  -2.129  29.737  1.00  0.88           H  
ATOM   2720 2HB  ASN A 169      15.940  -3.875  29.656  1.00  0.88           H  
ATOM   2721 1HD2 ASN A 169      17.652  -1.957  32.627  1.00  0.88           H  
ATOM   2722 2HD2 ASN A 169      16.325  -1.440  31.635  1.00  0.88           H  
ATOM   2723  N   MET A 170      19.533  -2.024  28.765  1.00  0.87           N  
ATOM   2724  CA  MET A 170      20.585  -1.037  28.876  1.00  0.87           C  
ATOM   2725  C   MET A 170      20.893  -0.416  27.511  1.00  0.87           C  
ATOM   2726  O   MET A 170      21.357   0.720  27.431  1.00  0.87           O  
ATOM   2727  CB  MET A 170      21.825  -1.669  29.493  1.00  0.87           C  
ATOM   2728  CG  MET A 170      21.661  -2.021  30.967  1.00  0.87           C  
ATOM   2729  SD  MET A 170      23.199  -2.560  31.750  1.00  0.87           S  
ATOM   2730  CE  MET A 170      23.310  -4.239  31.152  1.00  0.87           C  
ATOM   2731  H   MET A 170      19.776  -2.999  28.945  1.00  0.87           H  
ATOM   2732  HA  MET A 170      20.240  -0.245  29.539  1.00  0.87           H  
ATOM   2733 1HB  MET A 170      22.072  -2.582  28.952  1.00  0.87           H  
ATOM   2734 2HB  MET A 170      22.668  -0.990  29.397  1.00  0.87           H  
ATOM   2735 1HG  MET A 170      21.270  -1.157  31.509  1.00  0.87           H  
ATOM   2736 2HG  MET A 170      20.932  -2.832  31.048  1.00  0.87           H  
ATOM   2737 1HE  MET A 170      24.209  -4.712  31.545  1.00  0.87           H  
ATOM   2738 2HE  MET A 170      22.432  -4.782  31.487  1.00  0.87           H  
ATOM   2739 3HE  MET A 170      23.341  -4.239  30.060  1.00  0.87           H  
ATOM   2740  N   LEU A 171      20.669  -1.159  26.417  1.00  0.85           N  
ATOM   2741  CA  LEU A 171      20.910  -0.603  25.090  1.00  0.85           C  
ATOM   2742  C   LEU A 171      19.862   0.454  24.843  1.00  0.85           C  
ATOM   2743  O   LEU A 171      20.137   1.522  24.310  1.00  0.85           O  
ATOM   2744  CB  LEU A 171      20.745  -1.662  23.998  1.00  0.85           C  
ATOM   2745  CG  LEU A 171      21.758  -2.780  23.925  1.00  0.85           C  
ATOM   2746  CD1 LEU A 171      21.250  -3.801  22.918  1.00  0.85           C  
ATOM   2747  CD2 LEU A 171      23.102  -2.204  23.497  1.00  0.85           C  
ATOM   2748  H   LEU A 171      20.264  -2.085  26.494  1.00  0.85           H  
ATOM   2749  HA  LEU A 171      21.902  -0.156  25.050  1.00  0.85           H  
ATOM   2750 1HB  LEU A 171      19.768  -2.120  24.110  1.00  0.85           H  
ATOM   2751 2HB  LEU A 171      20.760  -1.154  23.033  1.00  0.85           H  
ATOM   2752  HG  LEU A 171      21.853  -3.271  24.898  1.00  0.85           H  
ATOM   2753 1HD1 LEU A 171      21.934  -4.615  22.829  1.00  0.85           H  
ATOM   2754 2HD1 LEU A 171      20.284  -4.180  23.251  1.00  0.85           H  
ATOM   2755 3HD1 LEU A 171      21.137  -3.327  21.961  1.00  0.85           H  
ATOM   2756 1HD2 LEU A 171      23.838  -2.993  23.424  1.00  0.85           H  
ATOM   2757 2HD2 LEU A 171      22.993  -1.724  22.530  1.00  0.85           H  
ATOM   2758 3HD2 LEU A 171      23.428  -1.473  24.233  1.00  0.85           H  
ATOM   2759  N   ARG A 172      18.646   0.162  25.292  1.00  0.82           N  
ATOM   2760  CA  ARG A 172      17.535   1.084  25.097  1.00  0.82           C  
ATOM   2761  C   ARG A 172      17.708   2.336  25.961  1.00  0.82           C  
ATOM   2762  O   ARG A 172      17.439   3.454  25.519  1.00  0.82           O  
ATOM   2763  CB  ARG A 172      16.228   0.375  25.423  1.00  0.82           C  
ATOM   2764  CG  ARG A 172      14.982   1.193  25.308  1.00  0.82           C  
ATOM   2765  CD  ARG A 172      14.774   1.708  23.969  1.00  0.82           C  
ATOM   2766  NE  ARG A 172      13.514   2.383  23.837  1.00  0.82           N  
ATOM   2767  CZ  ARG A 172      13.307   3.368  22.938  1.00  0.82           C  
ATOM   2768  NH1 ARG A 172      14.305   3.753  22.173  1.00  0.82           N  
ATOM   2769  NH2 ARG A 172      12.138   3.941  22.821  1.00  0.82           N  
ATOM   2770  H   ARG A 172      18.502  -0.746  25.739  1.00  0.82           H  
ATOM   2771  HA  ARG A 172      17.512   1.386  24.052  1.00  0.82           H  
ATOM   2772 1HB  ARG A 172      16.114  -0.490  24.776  1.00  0.82           H  
ATOM   2773 2HB  ARG A 172      16.255   0.006  26.443  1.00  0.82           H  
ATOM   2774 1HG  ARG A 172      14.144   0.553  25.533  1.00  0.82           H  
ATOM   2775 2HG  ARG A 172      15.012   2.022  26.016  1.00  0.82           H  
ATOM   2776 1HD  ARG A 172      15.570   2.403  23.705  1.00  0.82           H  
ATOM   2777 2HD  ARG A 172      14.767   0.890  23.286  1.00  0.82           H  
ATOM   2778  HE  ARG A 172      12.730   2.059  24.436  1.00  0.82           H  
ATOM   2779 1HH1 ARG A 172      15.207   3.310  22.271  1.00  0.82           H  
ATOM   2780 2HH1 ARG A 172      14.179   4.499  21.493  1.00  0.82           H  
ATOM   2781 1HH2 ARG A 172      11.368   3.629  23.387  1.00  0.82           H  
ATOM   2782 2HH2 ARG A 172      11.994   4.656  22.131  1.00  0.82           H  
ATOM   2783  N   GLN A 173      18.168   2.146  27.193  1.00  0.80           N  
ATOM   2784  CA  GLN A 173      18.400   3.262  28.102  1.00  0.80           C  
ATOM   2785  C   GLN A 173      19.574   4.135  27.649  1.00  0.80           C  
ATOM   2786  O   GLN A 173      19.518   5.365  27.748  1.00  0.80           O  
ATOM   2787  CB  GLN A 173      18.697   2.745  29.512  1.00  0.80           C  
ATOM   2788  CG  GLN A 173      17.517   2.098  30.235  1.00  0.80           C  
ATOM   2789  CD  GLN A 173      17.938   1.480  31.567  1.00  0.80           C  
ATOM   2790  OE1 GLN A 173      19.046   0.947  31.701  1.00  0.80           O  
ATOM   2791  NE2 GLN A 173      17.059   1.564  32.564  1.00  0.80           N  
ATOM   2792  H   GLN A 173      18.338   1.192  27.514  1.00  0.80           H  
ATOM   2793  HA  GLN A 173      17.505   3.878  28.126  1.00  0.80           H  
ATOM   2794 1HB  GLN A 173      19.494   2.010  29.457  1.00  0.80           H  
ATOM   2795 2HB  GLN A 173      19.057   3.567  30.127  1.00  0.80           H  
ATOM   2796 1HG  GLN A 173      16.764   2.858  30.431  1.00  0.80           H  
ATOM   2797 2HG  GLN A 173      17.099   1.315  29.606  1.00  0.80           H  
ATOM   2798 1HE2 GLN A 173      17.282   1.191  33.465  1.00  0.80           H  
ATOM   2799 2HE2 GLN A 173      16.178   2.012  32.413  1.00  0.80           H  
ATOM   2800  N   LYS A 174      20.633   3.501  27.138  1.00  0.77           N  
ATOM   2801  CA  LYS A 174      21.838   4.198  26.708  1.00  0.77           C  
ATOM   2802  C   LYS A 174      21.721   4.814  25.326  1.00  0.77           C  
ATOM   2803  O   LYS A 174      22.314   5.865  25.068  1.00  0.77           O  
ATOM   2804  CB  LYS A 174      23.052   3.279  26.750  1.00  0.77           C  
ATOM   2805  CG  LYS A 174      24.350   4.007  26.450  1.00  0.77           C  
ATOM   2806  CD  LYS A 174      25.580   3.152  26.714  1.00  0.77           C  
ATOM   2807  CE  LYS A 174      26.844   3.931  26.380  1.00  0.77           C  
ATOM   2808  NZ  LYS A 174      28.074   3.204  26.749  1.00  0.77           N  
ATOM   2809  H   LYS A 174      20.639   2.483  27.090  1.00  0.77           H  
ATOM   2810  HA  LYS A 174      22.018   5.013  27.408  1.00  0.77           H  
ATOM   2811 1HB  LYS A 174      23.125   2.801  27.725  1.00  0.77           H  
ATOM   2812 2HB  LYS A 174      22.926   2.488  26.002  1.00  0.77           H  
ATOM   2813 1HG  LYS A 174      24.345   4.324  25.418  1.00  0.77           H  
ATOM   2814 2HG  LYS A 174      24.406   4.896  27.075  1.00  0.77           H  
ATOM   2815 1HD  LYS A 174      25.604   2.849  27.760  1.00  0.77           H  
ATOM   2816 2HD  LYS A 174      25.540   2.256  26.091  1.00  0.77           H  
ATOM   2817 1HE  LYS A 174      26.859   4.110  25.307  1.00  0.77           H  
ATOM   2818 2HE  LYS A 174      26.833   4.891  26.895  1.00  0.77           H  
ATOM   2819 1HZ  LYS A 174      28.877   3.775  26.466  1.00  0.77           H  
ATOM   2820 2HZ  LYS A 174      28.101   3.043  27.739  1.00  0.77           H  
ATOM   2821 3HZ  LYS A 174      28.105   2.329  26.262  1.00  0.77           H  
ATOM   2822  N   PHE A 175      20.957   4.181  24.436  1.00  0.74           N  
ATOM   2823  CA  PHE A 175      20.832   4.672  23.080  1.00  0.74           C  
ATOM   2824  C   PHE A 175      19.364   4.944  22.718  1.00  0.74           C  
ATOM   2825  O   PHE A 175      18.853   4.333  21.779  1.00  0.74           O  
ATOM   2826  CB  PHE A 175      21.333   3.588  22.115  1.00  0.74           C  
ATOM   2827  CG  PHE A 175      22.732   3.116  22.368  1.00  0.74           C  
ATOM   2828  CD1 PHE A 175      23.018   1.760  22.505  1.00  0.74           C  
ATOM   2829  CD2 PHE A 175      23.747   4.009  22.525  1.00  0.74           C  
ATOM   2830  CE1 PHE A 175      24.306   1.335  22.756  1.00  0.74           C  
ATOM   2831  CE2 PHE A 175      25.015   3.598  22.784  1.00  0.74           C  
ATOM   2832  CZ  PHE A 175      25.308   2.256  22.894  1.00  0.74           C  
ATOM   2833  H   PHE A 175      20.489   3.313  24.678  1.00  0.74           H  
ATOM   2834  HA  PHE A 175      21.429   5.572  22.970  1.00  0.74           H  
ATOM   2835 1HB  PHE A 175      20.675   2.726  22.190  1.00  0.74           H  
ATOM   2836 2HB  PHE A 175      21.263   3.926  21.100  1.00  0.74           H  
ATOM   2837  HD1 PHE A 175      22.210   1.031  22.405  1.00  0.74           H  
ATOM   2838  HD2 PHE A 175      23.527   5.067  22.456  1.00  0.74           H  
ATOM   2839  HE1 PHE A 175      24.527   0.275  22.850  1.00  0.74           H  
ATOM   2840  HE2 PHE A 175      25.790   4.340  22.916  1.00  0.74           H  
ATOM   2841  HZ  PHE A 175      26.329   1.931  23.101  1.00  0.74           H  
ATOM   2842  N   PRO A 176      18.672   5.896  23.383  1.00  0.71           N  
ATOM   2843  CA  PRO A 176      17.245   6.139  23.255  1.00  0.71           C  
ATOM   2844  C   PRO A 176      16.775   6.579  21.873  1.00  0.71           C  
ATOM   2845  O   PRO A 176      15.605   6.385  21.537  1.00  0.71           O  
ATOM   2846  CB  PRO A 176      17.000   7.251  24.282  1.00  0.71           C  
ATOM   2847  CG  PRO A 176      18.347   7.916  24.458  1.00  0.71           C  
ATOM   2848  CD  PRO A 176      19.338   6.799  24.330  1.00  0.71           C  
ATOM   2849  HA  PRO A 176      16.714   5.223  23.561  1.00  0.71           H  
ATOM   2850 1HB  PRO A 176      16.226   7.937  23.910  1.00  0.71           H  
ATOM   2851 2HB  PRO A 176      16.622   6.811  25.216  1.00  0.71           H  
ATOM   2852 1HG  PRO A 176      18.488   8.698  23.698  1.00  0.71           H  
ATOM   2853 2HG  PRO A 176      18.400   8.408  25.438  1.00  0.71           H  
ATOM   2854 1HD  PRO A 176      20.289   7.180  23.950  1.00  0.71           H  
ATOM   2855 2HD  PRO A 176      19.436   6.316  25.308  1.00  0.71           H  
ATOM   2856  N   SER A 177      17.661   7.146  21.042  1.00  0.70           N  
ATOM   2857  CA  SER A 177      17.197   7.550  19.717  1.00  0.70           C  
ATOM   2858  C   SER A 177      17.210   6.408  18.695  1.00  0.70           C  
ATOM   2859  O   SER A 177      16.776   6.590  17.556  1.00  0.70           O  
ATOM   2860  CB  SER A 177      17.959   8.752  19.213  1.00  0.70           C  
ATOM   2861  OG  SER A 177      19.294   8.471  19.016  1.00  0.70           O  
ATOM   2862  H   SER A 177      18.629   7.340  21.304  1.00  0.70           H  
ATOM   2863  HA  SER A 177      16.161   7.872  19.818  1.00  0.70           H  
ATOM   2864 1HB  SER A 177      17.518   9.083  18.275  1.00  0.70           H  
ATOM   2865 2HB  SER A 177      17.861   9.569  19.926  1.00  0.70           H  
ATOM   2866  HG  SER A 177      19.670   8.400  19.903  1.00  0.70           H  
ATOM   2867  N   VAL A 178      17.719   5.240  19.087  1.00  0.68           N  
ATOM   2868  CA  VAL A 178      17.743   4.090  18.196  1.00  0.68           C  
ATOM   2869  C   VAL A 178      16.567   3.187  18.540  1.00  0.68           C  
ATOM   2870  O   VAL A 178      16.466   2.735  19.680  1.00  0.68           O  
ATOM   2871  CB  VAL A 178      19.056   3.319  18.332  1.00  0.68           C  
ATOM   2872  CG1 VAL A 178      19.063   2.092  17.499  1.00  0.68           C  
ATOM   2873  CG2 VAL A 178      20.157   4.166  17.822  1.00  0.68           C  
ATOM   2874  H   VAL A 178      18.069   5.126  20.039  1.00  0.68           H  
ATOM   2875  HA  VAL A 178      17.688   4.466  17.183  1.00  0.68           H  
ATOM   2876  HB  VAL A 178      19.210   3.053  19.381  1.00  0.68           H  
ATOM   2877 1HG1 VAL A 178      20.014   1.581  17.600  1.00  0.68           H  
ATOM   2878 2HG1 VAL A 178      18.254   1.434  17.818  1.00  0.68           H  
ATOM   2879 3HG1 VAL A 178      18.925   2.384  16.465  1.00  0.68           H  
ATOM   2880 1HG2 VAL A 178      21.089   3.631  17.923  1.00  0.68           H  
ATOM   2881 2HG2 VAL A 178      19.977   4.397  16.768  1.00  0.68           H  
ATOM   2882 3HG2 VAL A 178      20.191   5.064  18.367  1.00  0.68           H  
ATOM   2883  N   PRO A 179      15.662   2.901  17.600  1.00  0.68           N  
ATOM   2884  CA  PRO A 179      14.463   2.143  17.834  1.00  0.68           C  
ATOM   2885  C   PRO A 179      14.815   0.722  18.159  1.00  0.68           C  
ATOM   2886  O   PRO A 179      15.857   0.211  17.717  1.00  0.68           O  
ATOM   2887  CB  PRO A 179      13.713   2.242  16.497  1.00  0.68           C  
ATOM   2888  CG  PRO A 179      14.799   2.479  15.492  1.00  0.68           C  
ATOM   2889  CD  PRO A 179      15.832   3.327  16.210  1.00  0.68           C  
ATOM   2890  HA  PRO A 179      13.886   2.603  18.654  1.00  0.68           H  
ATOM   2891 1HB  PRO A 179      13.143   1.314  16.317  1.00  0.68           H  
ATOM   2892 2HB  PRO A 179      12.974   3.056  16.548  1.00  0.68           H  
ATOM   2893 1HG  PRO A 179      15.201   1.525  15.176  1.00  0.68           H  
ATOM   2894 2HG  PRO A 179      14.417   2.947  14.607  1.00  0.68           H  
ATOM   2895 1HD  PRO A 179      16.807   3.063  15.819  1.00  0.68           H  
ATOM   2896 2HD  PRO A 179      15.606   4.402  16.100  1.00  0.68           H  
ATOM   2897  N   VAL A 180      13.935   0.099  18.910  1.00  0.70           N  
ATOM   2898  CA  VAL A 180      14.067  -1.295  19.243  1.00  0.70           C  
ATOM   2899  C   VAL A 180      12.900  -2.090  18.721  1.00  0.70           C  
ATOM   2900  O   VAL A 180      11.735  -1.715  18.890  1.00  0.70           O  
ATOM   2901  CB  VAL A 180      14.209  -1.496  20.752  1.00  0.70           C  
ATOM   2902  CG1 VAL A 180      14.258  -3.018  21.088  1.00  0.70           C  
ATOM   2903  CG2 VAL A 180      15.497  -0.824  21.216  1.00  0.70           C  
ATOM   2904  H   VAL A 180      13.124   0.635  19.240  1.00  0.70           H  
ATOM   2905  HA  VAL A 180      14.973  -1.671  18.778  1.00  0.70           H  
ATOM   2906  HB  VAL A 180      13.352  -1.054  21.267  1.00  0.70           H  
ATOM   2907 1HG1 VAL A 180      14.365  -3.151  22.165  1.00  0.70           H  
ATOM   2908 2HG1 VAL A 180      13.335  -3.499  20.762  1.00  0.70           H  
ATOM   2909 3HG1 VAL A 180      15.106  -3.479  20.576  1.00  0.70           H  
ATOM   2910 1HG2 VAL A 180      15.613  -0.971  22.284  1.00  0.70           H  
ATOM   2911 2HG2 VAL A 180      16.334  -1.268  20.704  1.00  0.70           H  
ATOM   2912 3HG2 VAL A 180      15.463   0.244  20.991  1.00  0.70           H  
ATOM   2913  N   MET A 181      13.225  -3.176  18.059  1.00  0.74           N  
ATOM   2914  CA  MET A 181      12.207  -4.046  17.553  1.00  0.74           C  
ATOM   2915  C   MET A 181      12.380  -5.396  18.200  1.00  0.74           C  
ATOM   2916  O   MET A 181      13.506  -5.830  18.446  1.00  0.74           O  
ATOM   2917  CB  MET A 181      12.320  -4.165  16.050  1.00  0.74           C  
ATOM   2918  CG  MET A 181      12.203  -2.840  15.314  1.00  0.74           C  
ATOM   2919  SD  MET A 181      12.348  -3.060  13.574  1.00  0.74           S  
ATOM   2920  CE  MET A 181      10.761  -3.808  13.096  1.00  0.74           C  
ATOM   2921  H   MET A 181      14.213  -3.389  17.912  1.00  0.74           H  
ATOM   2922  HA  MET A 181      11.238  -3.656  17.818  1.00  0.74           H  
ATOM   2923 1HB  MET A 181      13.268  -4.616  15.800  1.00  0.74           H  
ATOM   2924 2HB  MET A 181      11.528  -4.815  15.688  1.00  0.74           H  
ATOM   2925 1HG  MET A 181      11.267  -2.347  15.536  1.00  0.74           H  
ATOM   2926 2HG  MET A 181      13.009  -2.179  15.637  1.00  0.74           H  
ATOM   2927 1HE  MET A 181      10.764  -4.038  12.028  1.00  0.74           H  
ATOM   2928 2HE  MET A 181      10.598  -4.721  13.656  1.00  0.74           H  
ATOM   2929 3HE  MET A 181       9.965  -3.123  13.294  1.00  0.74           H  
ATOM   2930  N   ALA A 182      11.282  -6.068  18.443  1.00  0.82           N  
ATOM   2931  CA  ALA A 182      11.354  -7.409  19.001  1.00  0.82           C  
ATOM   2932  C   ALA A 182      10.453  -8.341  18.215  1.00  0.82           C  
ATOM   2933  O   ALA A 182       9.387  -7.920  17.761  1.00  0.82           O  
ATOM   2934  CB  ALA A 182      10.958  -7.350  20.466  1.00  0.82           C  
ATOM   2935  H   ALA A 182      10.388  -5.601  18.284  1.00  0.82           H  
ATOM   2936  HA  ALA A 182      12.373  -7.784  18.912  1.00  0.82           H  
ATOM   2937 1HB  ALA A 182      11.002  -8.303  20.895  1.00  0.82           H  
ATOM   2938 2HB  ALA A 182      11.646  -6.689  20.990  1.00  0.82           H  
ATOM   2939 3HB  ALA A 182       9.962  -6.965  20.566  1.00  0.82           H  
ATOM   2940  N   LEU A 183      10.871  -9.598  18.063  1.00  0.95           N  
ATOM   2941  CA  LEU A 183      10.033 -10.551  17.340  1.00  0.95           C  
ATOM   2942  C   LEU A 183       9.903 -11.927  17.965  1.00  0.95           C  
ATOM   2943  O   LEU A 183      10.890 -12.548  18.390  1.00  0.95           O  
ATOM   2944  CB  LEU A 183      10.543 -10.722  15.903  1.00  0.95           C  
ATOM   2945  CG  LEU A 183       9.685 -11.625  15.022  1.00  0.95           C  
ATOM   2946  CD1 LEU A 183       9.760 -11.147  13.576  1.00  0.95           C  
ATOM   2947  CD2 LEU A 183      10.173 -13.054  15.161  1.00  0.95           C  
ATOM   2948  H   LEU A 183      11.786  -9.873  18.430  1.00  0.95           H  
ATOM   2949  HA  LEU A 183       9.032 -10.129  17.288  1.00  0.95           H  
ATOM   2950 1HB  LEU A 183      10.537  -9.770  15.443  1.00  0.95           H  
ATOM   2951 2HB  LEU A 183      11.565 -11.103  15.915  1.00  0.95           H  
ATOM   2952  HG  LEU A 183       8.651 -11.564  15.332  1.00  0.95           H  
ATOM   2953 1HD1 LEU A 183       9.131 -11.778  12.964  1.00  0.95           H  
ATOM   2954 2HD1 LEU A 183       9.417 -10.130  13.508  1.00  0.95           H  
ATOM   2955 3HD1 LEU A 183      10.772 -11.193  13.220  1.00  0.95           H  
ATOM   2956 1HD2 LEU A 183       9.559 -13.705  14.541  1.00  0.95           H  
ATOM   2957 2HD2 LEU A 183      11.209 -13.101  14.854  1.00  0.95           H  
ATOM   2958 3HD2 LEU A 183      10.107 -13.381  16.176  1.00  0.95           H  
ATOM   2959  N   THR A 184       8.651 -12.373  18.045  1.00  1.11           N  
ATOM   2960  CA  THR A 184       8.294 -13.690  18.552  1.00  1.11           C  
ATOM   2961  C   THR A 184       7.243 -14.348  17.682  1.00  1.11           C  
ATOM   2962  O   THR A 184       6.745 -13.742  16.732  1.00  1.11           O  
ATOM   2963  CB  THR A 184       7.720 -13.641  19.949  1.00  1.11           C  
ATOM   2964  OG1 THR A 184       6.470 -13.035  19.908  1.00  1.11           O  
ATOM   2965  CG2 THR A 184       8.537 -12.885  20.810  1.00  1.11           C  
ATOM   2966  H   THR A 184       7.916 -11.767  17.668  1.00  1.11           H  
ATOM   2967  HA  THR A 184       9.183 -14.321  18.554  1.00  1.11           H  
ATOM   2968  HB  THR A 184       7.626 -14.656  20.339  1.00  1.11           H  
ATOM   2969  HG1 THR A 184       5.926 -13.488  19.255  1.00  1.11           H  
ATOM   2970 1HG2 THR A 184       8.098 -12.882  21.789  1.00  1.11           H  
ATOM   2971 2HG2 THR A 184       9.507 -13.342  20.833  1.00  1.11           H  
ATOM   2972 3HG2 THR A 184       8.601 -11.881  20.432  1.00  1.11           H  
ATOM   2973  N   ALA A 185       6.896 -15.582  18.035  1.00  1.29           N  
ATOM   2974  CA  ALA A 185       5.758 -16.250  17.430  1.00  1.29           C  
ATOM   2975  C   ALA A 185       4.679 -16.364  18.508  1.00  1.29           C  
ATOM   2976  O   ALA A 185       4.992 -16.588  19.681  1.00  1.29           O  
ATOM   2977  CB  ALA A 185       6.150 -17.613  16.874  1.00  1.29           C  
ATOM   2978  H   ALA A 185       7.394 -16.044  18.782  1.00  1.29           H  
ATOM   2979  HA  ALA A 185       5.364 -15.627  16.632  1.00  1.29           H  
ATOM   2980 1HB  ALA A 185       5.272 -18.085  16.432  1.00  1.29           H  
ATOM   2981 2HB  ALA A 185       6.915 -17.486  16.106  1.00  1.29           H  
ATOM   2982 3HB  ALA A 185       6.536 -18.239  17.674  1.00  1.29           H  
ATOM   2983  N   THR A 186       3.419 -16.189  18.115  1.00  1.43           N  
ATOM   2984  CA  THR A 186       2.227 -16.310  18.979  1.00  1.43           C  
ATOM   2985  C   THR A 186       2.131 -15.287  20.125  1.00  1.43           C  
ATOM   2986  O   THR A 186       1.226 -14.456  20.134  1.00  1.43           O  
ATOM   2987  CB  THR A 186       2.131 -17.723  19.591  1.00  1.43           C  
ATOM   2988  OG1 THR A 186       2.028 -18.693  18.537  1.00  1.43           O  
ATOM   2989  CG2 THR A 186       0.898 -17.826  20.507  1.00  1.43           C  
ATOM   2990  H   THR A 186       3.267 -15.978  17.137  1.00  1.43           H  
ATOM   2991  HA  THR A 186       1.350 -16.166  18.347  1.00  1.43           H  
ATOM   2992  HB  THR A 186       3.013 -17.937  20.183  1.00  1.43           H  
ATOM   2993  HG1 THR A 186       1.976 -19.571  18.920  1.00  1.43           H  
ATOM   2994 1HG2 THR A 186       0.842 -18.827  20.930  1.00  1.43           H  
ATOM   2995 2HG2 THR A 186       0.969 -17.101  21.317  1.00  1.43           H  
ATOM   2996 3HG2 THR A 186      -0.001 -17.627  19.929  1.00  1.43           H  
ATOM   2997  N   ALA A 187       3.077 -15.350  21.066  1.00  1.49           N  
ATOM   2998  CA  ALA A 187       3.154 -14.458  22.226  1.00  1.49           C  
ATOM   2999  C   ALA A 187       1.825 -14.249  22.940  1.00  1.49           C  
ATOM   3000  O   ALA A 187       1.162 -13.234  22.732  1.00  1.49           O  
ATOM   3001  CB  ALA A 187       3.692 -13.115  21.849  1.00  1.49           C  
ATOM   3002  H   ALA A 187       3.796 -16.053  20.934  1.00  1.49           H  
ATOM   3003  HA  ALA A 187       3.844 -14.917  22.935  1.00  1.49           H  
ATOM   3004 1HB  ALA A 187       3.793 -12.518  22.747  1.00  1.49           H  
ATOM   3005 2HB  ALA A 187       4.647 -13.235  21.398  1.00  1.49           H  
ATOM   3006 3HB  ALA A 187       3.005 -12.641  21.165  1.00  1.49           H  
ATOM   3007  N   ASN A 188       1.384 -15.197  23.751  1.00  1.46           N  
ATOM   3008  CA  ASN A 188       0.130 -14.945  24.455  1.00  1.46           C  
ATOM   3009  C   ASN A 188       0.265 -13.547  25.101  1.00  1.46           C  
ATOM   3010  O   ASN A 188       1.350 -13.225  25.573  1.00  1.46           O  
ATOM   3011  CB  ASN A 188      -0.113 -16.015  25.492  1.00  1.46           C  
ATOM   3012  CG  ASN A 188      -0.394 -17.356  24.869  1.00  1.46           C  
ATOM   3013  OD1 ASN A 188      -0.870 -17.451  23.730  1.00  1.46           O  
ATOM   3014  ND2 ASN A 188      -0.100 -18.400  25.596  1.00  1.46           N  
ATOM   3015  H   ASN A 188       1.910 -16.048  23.897  1.00  1.46           H  
ATOM   3016  HA  ASN A 188      -0.670 -14.959  23.725  1.00  1.46           H  
ATOM   3017 1HB  ASN A 188       0.762 -16.102  26.136  1.00  1.46           H  
ATOM   3018 2HB  ASN A 188      -0.955 -15.737  26.122  1.00  1.46           H  
ATOM   3019 1HD2 ASN A 188      -0.261 -19.320  25.238  1.00  1.46           H  
ATOM   3020 2HD2 ASN A 188       0.286 -18.281  26.509  1.00  1.46           H  
ATOM   3021  N   PRO A 189      -0.789 -12.713  25.196  1.00  1.34           N  
ATOM   3022  CA  PRO A 189      -0.744 -11.329  25.681  1.00  1.34           C  
ATOM   3023  C   PRO A 189       0.077 -11.064  26.947  1.00  1.34           C  
ATOM   3024  O   PRO A 189       0.701 -10.011  27.068  1.00  1.34           O  
ATOM   3025  CB  PRO A 189      -2.224 -11.032  25.919  1.00  1.34           C  
ATOM   3026  CG  PRO A 189      -2.943 -11.883  24.900  1.00  1.34           C  
ATOM   3027  CD  PRO A 189      -2.150 -13.171  24.829  1.00  1.34           C  
ATOM   3028  HA  PRO A 189      -0.376 -10.692  24.859  1.00  1.34           H  
ATOM   3029 1HB  PRO A 189      -2.494 -11.287  26.957  1.00  1.34           H  
ATOM   3030 2HB  PRO A 189      -2.418  -9.959  25.792  1.00  1.34           H  
ATOM   3031 1HG  PRO A 189      -3.987 -12.041  25.206  1.00  1.34           H  
ATOM   3032 2HG  PRO A 189      -2.971 -11.358  23.931  1.00  1.34           H  
ATOM   3033 1HD  PRO A 189      -2.528 -13.917  25.542  1.00  1.34           H  
ATOM   3034 2HD  PRO A 189      -2.195 -13.514  23.792  1.00  1.34           H  
ATOM   3035  N   ARG A 190       0.113 -11.994  27.904  1.00  1.20           N  
ATOM   3036  CA  ARG A 190       0.914 -11.735  29.108  1.00  1.20           C  
ATOM   3037  C   ARG A 190       2.413 -11.701  28.780  1.00  1.20           C  
ATOM   3038  O   ARG A 190       3.206 -11.017  29.438  1.00  1.20           O  
ATOM   3039  CB  ARG A 190       0.625 -12.781  30.173  1.00  1.20           C  
ATOM   3040  CG  ARG A 190       1.061 -14.195  29.840  1.00  1.20           C  
ATOM   3041  CD  ARG A 190       0.594 -15.148  30.880  1.00  1.20           C  
ATOM   3042  NE  ARG A 190       1.005 -16.513  30.604  1.00  1.20           N  
ATOM   3043  CZ  ARG A 190       0.664 -17.578  31.358  1.00  1.20           C  
ATOM   3044  NH1 ARG A 190      -0.093 -17.419  32.420  1.00  1.20           N  
ATOM   3045  NH2 ARG A 190       1.089 -18.785  31.028  1.00  1.20           N  
ATOM   3046  H   ARG A 190      -0.393 -12.861  27.809  1.00  1.20           H  
ATOM   3047  HA  ARG A 190       0.629 -10.761  29.506  1.00  1.20           H  
ATOM   3048 1HB  ARG A 190       1.132 -12.502  31.099  1.00  1.20           H  
ATOM   3049 2HB  ARG A 190      -0.443 -12.803  30.380  1.00  1.20           H  
ATOM   3050 1HG  ARG A 190       0.650 -14.494  28.874  1.00  1.20           H  
ATOM   3051 2HG  ARG A 190       2.146 -14.240  29.803  1.00  1.20           H  
ATOM   3052 1HD  ARG A 190       0.999 -14.856  31.845  1.00  1.20           H  
ATOM   3053 2HD  ARG A 190      -0.492 -15.125  30.927  1.00  1.20           H  
ATOM   3054  HE  ARG A 190       1.588 -16.675  29.794  1.00  1.20           H  
ATOM   3055 1HH1 ARG A 190      -0.418 -16.496  32.675  1.00  1.20           H  
ATOM   3056 2HH1 ARG A 190      -0.349 -18.217  32.983  1.00  1.20           H  
ATOM   3057 1HH2 ARG A 190       1.673 -18.910  30.211  1.00  1.20           H  
ATOM   3058 2HH2 ARG A 190       0.832 -19.582  31.593  1.00  1.20           H  
ATOM   3059  N   VAL A 191       2.779 -12.408  27.715  1.00  1.06           N  
ATOM   3060  CA  VAL A 191       4.145 -12.505  27.248  1.00  1.06           C  
ATOM   3061  C   VAL A 191       4.438 -11.218  26.519  1.00  1.06           C  
ATOM   3062  O   VAL A 191       5.482 -10.604  26.711  1.00  1.06           O  
ATOM   3063  CB  VAL A 191       4.332 -13.682  26.262  1.00  1.06           C  
ATOM   3064  CG1 VAL A 191       5.740 -13.685  25.726  1.00  1.06           C  
ATOM   3065  CG2 VAL A 191       3.973 -14.992  26.929  1.00  1.06           C  
ATOM   3066  H   VAL A 191       2.070 -12.890  27.182  1.00  1.06           H  
ATOM   3067  HA  VAL A 191       4.821 -12.613  28.097  1.00  1.06           H  
ATOM   3068  HB  VAL A 191       3.690 -13.529  25.410  1.00  1.06           H  
ATOM   3069 1HG1 VAL A 191       5.858 -14.491  25.005  1.00  1.06           H  
ATOM   3070 2HG1 VAL A 191       5.921 -12.738  25.246  1.00  1.06           H  
ATOM   3071 3HG1 VAL A 191       6.441 -13.824  26.549  1.00  1.06           H  
ATOM   3072 1HG2 VAL A 191       4.089 -15.807  26.218  1.00  1.06           H  
ATOM   3073 2HG2 VAL A 191       4.622 -15.157  27.765  1.00  1.06           H  
ATOM   3074 3HG2 VAL A 191       2.940 -14.951  27.269  1.00  1.06           H  
ATOM   3075  N   GLN A 192       3.482 -10.785  25.695  1.00  0.94           N  
ATOM   3076  CA  GLN A 192       3.695  -9.584  24.889  1.00  0.94           C  
ATOM   3077  C   GLN A 192       3.934  -8.378  25.782  1.00  0.94           C  
ATOM   3078  O   GLN A 192       4.866  -7.596  25.576  1.00  0.94           O  
ATOM   3079  CB  GLN A 192       2.441  -9.243  24.080  1.00  0.94           C  
ATOM   3080  CG  GLN A 192       2.080 -10.222  23.026  1.00  0.94           C  
ATOM   3081  CD  GLN A 192       0.841  -9.829  22.252  1.00  0.94           C  
ATOM   3082  OE1 GLN A 192       0.594  -8.645  21.986  1.00  0.94           O  
ATOM   3083  NE2 GLN A 192       0.055 -10.820  21.883  1.00  0.94           N  
ATOM   3084  H   GLN A 192       2.629 -11.342  25.614  1.00  0.94           H  
ATOM   3085  HA  GLN A 192       4.558  -9.730  24.244  1.00  0.94           H  
ATOM   3086 1HB  GLN A 192       1.594  -9.172  24.756  1.00  0.94           H  
ATOM   3087 2HB  GLN A 192       2.559  -8.261  23.628  1.00  0.94           H  
ATOM   3088 1HG  GLN A 192       2.881 -10.402  22.345  1.00  0.94           H  
ATOM   3089 2HG  GLN A 192       1.853 -11.133  23.557  1.00  0.94           H  
ATOM   3090 1HE2 GLN A 192      -0.779 -10.646  21.365  1.00  0.94           H  
ATOM   3091 2HE2 GLN A 192       0.318 -11.775  22.136  1.00  0.94           H  
ATOM   3092  N   LYS A 193       3.129  -8.268  26.836  1.00  0.87           N  
ATOM   3093  CA  LYS A 193       3.257  -7.144  27.742  1.00  0.87           C  
ATOM   3094  C   LYS A 193       4.583  -7.194  28.480  1.00  0.87           C  
ATOM   3095  O   LYS A 193       5.251  -6.164  28.652  1.00  0.87           O  
ATOM   3096  CB  LYS A 193       2.087  -7.137  28.718  1.00  0.87           C  
ATOM   3097  CG  LYS A 193       0.752  -6.770  28.077  1.00  0.87           C  
ATOM   3098  CD  LYS A 193      -0.385  -6.828  29.081  1.00  0.87           C  
ATOM   3099  CE  LYS A 193      -1.714  -6.484  28.427  1.00  0.87           C  
ATOM   3100  NZ  LYS A 193      -2.847  -6.570  29.391  1.00  0.87           N  
ATOM   3101  H   LYS A 193       2.382  -8.951  26.979  1.00  0.87           H  
ATOM   3102  HA  LYS A 193       3.232  -6.225  27.158  1.00  0.87           H  
ATOM   3103 1HB  LYS A 193       1.981  -8.136  29.156  1.00  0.87           H  
ATOM   3104 2HB  LYS A 193       2.288  -6.440  29.530  1.00  0.87           H  
ATOM   3105 1HG  LYS A 193       0.812  -5.764  27.665  1.00  0.87           H  
ATOM   3106 2HG  LYS A 193       0.543  -7.465  27.264  1.00  0.87           H  
ATOM   3107 1HD  LYS A 193      -0.444  -7.838  29.494  1.00  0.87           H  
ATOM   3108 2HD  LYS A 193      -0.193  -6.130  29.894  1.00  0.87           H  
ATOM   3109 1HE  LYS A 193      -1.664  -5.471  28.029  1.00  0.87           H  
ATOM   3110 2HE  LYS A 193      -1.896  -7.178  27.605  1.00  0.87           H  
ATOM   3111 1HZ  LYS A 193      -3.709  -6.336  28.920  1.00  0.87           H  
ATOM   3112 2HZ  LYS A 193      -2.906  -7.511  29.755  1.00  0.87           H  
ATOM   3113 3HZ  LYS A 193      -2.693  -5.924  30.151  1.00  0.87           H  
ATOM   3114  N   ASP A 194       5.000  -8.395  28.893  1.00  0.81           N  
ATOM   3115  CA  ASP A 194       6.255  -8.523  29.606  1.00  0.81           C  
ATOM   3116  C   ASP A 194       7.443  -8.238  28.682  1.00  0.81           C  
ATOM   3117  O   ASP A 194       8.373  -7.553  29.092  1.00  0.81           O  
ATOM   3118  CB  ASP A 194       6.331  -9.888  30.299  1.00  0.81           C  
ATOM   3119  CG  ASP A 194       7.532 -10.055  31.298  1.00  0.81           C  
ATOM   3120  OD1 ASP A 194       7.668  -9.246  32.197  1.00  0.81           O  
ATOM   3121  OD2 ASP A 194       8.249 -11.041  31.183  1.00  0.81           O  
ATOM   3122  H   ASP A 194       4.428  -9.233  28.754  1.00  0.81           H  
ATOM   3123  HA  ASP A 194       6.267  -7.773  30.396  1.00  0.81           H  
ATOM   3124 1HB  ASP A 194       5.399 -10.053  30.842  1.00  0.81           H  
ATOM   3125 2HB  ASP A 194       6.384 -10.661  29.530  1.00  0.81           H  
ATOM   3126  N   ILE A 195       7.393  -8.664  27.416  1.00  0.78           N  
ATOM   3127  CA  ILE A 195       8.500  -8.379  26.501  1.00  0.78           C  
ATOM   3128  C   ILE A 195       8.684  -6.891  26.305  1.00  0.78           C  
ATOM   3129  O   ILE A 195       9.784  -6.348  26.439  1.00  0.78           O  
ATOM   3130  CB  ILE A 195       8.268  -8.996  25.109  1.00  0.78           C  
ATOM   3131  CG1 ILE A 195       8.324 -10.507  25.165  1.00  0.78           C  
ATOM   3132  CG2 ILE A 195       9.268  -8.454  24.088  1.00  0.78           C  
ATOM   3133  CD1 ILE A 195       7.816 -11.124  23.935  1.00  0.78           C  
ATOM   3134  H   ILE A 195       6.600  -9.220  27.099  1.00  0.78           H  
ATOM   3135  HA  ILE A 195       9.406  -8.786  26.934  1.00  0.78           H  
ATOM   3136  HB  ILE A 195       7.256  -8.731  24.781  1.00  0.78           H  
ATOM   3137 1HG1 ILE A 195       9.342 -10.827  25.301  1.00  0.78           H  
ATOM   3138 2HG1 ILE A 195       7.743 -10.856  25.997  1.00  0.78           H  
ATOM   3139 1HG2 ILE A 195       9.056  -8.885  23.115  1.00  0.78           H  
ATOM   3140 2HG2 ILE A 195       9.183  -7.371  24.028  1.00  0.78           H  
ATOM   3141 3HG2 ILE A 195      10.274  -8.726  24.395  1.00  0.78           H  
ATOM   3142 1HD1 ILE A 195       7.868 -12.190  24.013  1.00  0.78           H  
ATOM   3143 2HD1 ILE A 195       6.786 -10.826  23.799  1.00  0.78           H  
ATOM   3144 3HD1 ILE A 195       8.412 -10.791  23.094  1.00  0.78           H  
ATOM   3145  N   LEU A 196       7.578  -6.207  26.046  1.00  0.75           N  
ATOM   3146  CA  LEU A 196       7.627  -4.779  25.819  1.00  0.75           C  
ATOM   3147  C   LEU A 196       8.138  -4.049  27.060  1.00  0.75           C  
ATOM   3148  O   LEU A 196       8.962  -3.128  26.967  1.00  0.75           O  
ATOM   3149  CB  LEU A 196       6.215  -4.326  25.450  1.00  0.75           C  
ATOM   3150  CG  LEU A 196       5.727  -4.840  24.084  1.00  0.75           C  
ATOM   3151  CD1 LEU A 196       4.249  -4.536  23.910  1.00  0.75           C  
ATOM   3152  CD2 LEU A 196       6.543  -4.200  23.020  1.00  0.75           C  
ATOM   3153  H   LEU A 196       6.683  -6.697  25.972  1.00  0.75           H  
ATOM   3154  HA  LEU A 196       8.303  -4.580  24.992  1.00  0.75           H  
ATOM   3155 1HB  LEU A 196       5.524  -4.693  26.213  1.00  0.75           H  
ATOM   3156 2HB  LEU A 196       6.185  -3.236  25.440  1.00  0.75           H  
ATOM   3157  HG  LEU A 196       5.852  -5.922  24.025  1.00  0.75           H  
ATOM   3158 1HD1 LEU A 196       3.915  -4.909  22.940  1.00  0.75           H  
ATOM   3159 2HD1 LEU A 196       3.689  -5.036  24.703  1.00  0.75           H  
ATOM   3160 3HD1 LEU A 196       4.079  -3.474  23.968  1.00  0.75           H  
ATOM   3161 1HD2 LEU A 196       6.196  -4.552  22.086  1.00  0.75           H  
ATOM   3162 2HD2 LEU A 196       6.439  -3.129  23.065  1.00  0.75           H  
ATOM   3163 3HD2 LEU A 196       7.583  -4.462  23.154  1.00  0.75           H  
ATOM   3164  N   THR A 197       7.707  -4.511  28.239  1.00  0.74           N  
ATOM   3165  CA  THR A 197       8.125  -3.914  29.495  1.00  0.74           C  
ATOM   3166  C   THR A 197       9.608  -4.133  29.791  1.00  0.74           C  
ATOM   3167  O   THR A 197      10.343  -3.182  30.066  1.00  0.74           O  
ATOM   3168  CB  THR A 197       7.309  -4.506  30.660  1.00  0.74           C  
ATOM   3169  OG1 THR A 197       5.912  -4.224  30.463  1.00  0.74           O  
ATOM   3170  CG2 THR A 197       7.769  -3.935  31.983  1.00  0.74           C  
ATOM   3171  H   THR A 197       7.026  -5.271  28.273  1.00  0.74           H  
ATOM   3172  HA  THR A 197       7.942  -2.842  29.441  1.00  0.74           H  
ATOM   3173  HB  THR A 197       7.447  -5.586  30.677  1.00  0.74           H  
ATOM   3174  HG1 THR A 197       5.587  -4.765  29.704  1.00  0.74           H  
ATOM   3175 1HG2 THR A 197       7.184  -4.378  32.787  1.00  0.74           H  
ATOM   3176 2HG2 THR A 197       8.824  -4.168  32.129  1.00  0.74           H  
ATOM   3177 3HG2 THR A 197       7.630  -2.856  31.980  1.00  0.74           H  
ATOM   3178  N   GLN A 198      10.078  -5.376  29.672  1.00  0.74           N  
ATOM   3179  CA  GLN A 198      11.457  -5.699  30.023  1.00  0.74           C  
ATOM   3180  C   GLN A 198      12.454  -5.005  29.113  1.00  0.74           C  
ATOM   3181  O   GLN A 198      13.530  -4.609  29.552  1.00  0.74           O  
ATOM   3182  CB  GLN A 198      11.719  -7.203  29.934  1.00  0.74           C  
ATOM   3183  CG  GLN A 198      10.974  -8.123  30.944  1.00  0.74           C  
ATOM   3184  CD  GLN A 198      11.269  -7.882  32.404  1.00  0.74           C  
ATOM   3185  OE1 GLN A 198      12.349  -7.415  32.788  1.00  0.74           O  
ATOM   3186  NE2 GLN A 198      10.293  -8.228  33.253  1.00  0.74           N  
ATOM   3187  H   GLN A 198       9.447  -6.124  29.393  1.00  0.74           H  
ATOM   3188  HA  GLN A 198      11.638  -5.366  31.044  1.00  0.74           H  
ATOM   3189 1HB  GLN A 198      11.435  -7.545  28.934  1.00  0.74           H  
ATOM   3190 2HB  GLN A 198      12.787  -7.379  30.047  1.00  0.74           H  
ATOM   3191 1HG  GLN A 198       9.915  -7.976  30.828  1.00  0.74           H  
ATOM   3192 2HG  GLN A 198      11.213  -9.158  30.719  1.00  0.74           H  
ATOM   3193 1HE2 GLN A 198      10.406  -8.112  34.235  1.00  0.74           H  
ATOM   3194 2HE2 GLN A 198       9.408  -8.633  32.890  1.00  0.74           H  
ATOM   3195  N   LEU A 199      12.089  -4.826  27.849  1.00  0.74           N  
ATOM   3196  CA  LEU A 199      12.968  -4.185  26.888  1.00  0.74           C  
ATOM   3197  C   LEU A 199      12.778  -2.668  26.814  1.00  0.74           C  
ATOM   3198  O   LEU A 199      13.441  -1.996  26.023  1.00  0.74           O  
ATOM   3199  CB  LEU A 199      12.738  -4.822  25.518  1.00  0.74           C  
ATOM   3200  CG  LEU A 199      13.105  -6.310  25.451  1.00  0.74           C  
ATOM   3201  CD1 LEU A 199      12.731  -6.867  24.074  1.00  0.74           C  
ATOM   3202  CD2 LEU A 199      14.617  -6.472  25.764  1.00  0.74           C  
ATOM   3203  H   LEU A 199      11.190  -5.188  27.520  1.00  0.74           H  
ATOM   3204  HA  LEU A 199      13.997  -4.381  27.190  1.00  0.74           H  
ATOM   3205 1HB  LEU A 199      11.675  -4.750  25.294  1.00  0.74           H  
ATOM   3206 2HB  LEU A 199      13.304  -4.282  24.761  1.00  0.74           H  
ATOM   3207  HG  LEU A 199      12.528  -6.853  26.193  1.00  0.74           H  
ATOM   3208 1HD1 LEU A 199      12.975  -7.929  24.026  1.00  0.74           H  
ATOM   3209 2HD1 LEU A 199      11.664  -6.733  23.920  1.00  0.74           H  
ATOM   3210 3HD1 LEU A 199      13.268  -6.336  23.303  1.00  0.74           H  
ATOM   3211 1HD2 LEU A 199      14.895  -7.528  25.729  1.00  0.74           H  
ATOM   3212 2HD2 LEU A 199      15.201  -5.922  25.034  1.00  0.74           H  
ATOM   3213 3HD2 LEU A 199      14.832  -6.077  26.761  1.00  0.74           H  
ATOM   3214  N   LYS A 200      11.845  -2.128  27.608  1.00  0.74           N  
ATOM   3215  CA  LYS A 200      11.530  -0.701  27.614  1.00  0.74           C  
ATOM   3216  C   LYS A 200      11.223  -0.163  26.216  1.00  0.74           C  
ATOM   3217  O   LYS A 200      11.685   0.926  25.843  1.00  0.74           O  
ATOM   3218  CB  LYS A 200      12.658   0.085  28.276  1.00  0.74           C  
ATOM   3219  CG  LYS A 200      13.004  -0.415  29.674  1.00  0.74           C  
ATOM   3220  CD  LYS A 200      11.857  -0.191  30.647  1.00  0.74           C  
ATOM   3221  CE  LYS A 200      12.219  -0.678  32.040  1.00  0.74           C  
ATOM   3222  NZ  LYS A 200      11.098  -0.505  32.999  1.00  0.74           N  
ATOM   3223  H   LYS A 200      11.342  -2.711  28.273  1.00  0.74           H  
ATOM   3224  HA  LYS A 200      10.628  -0.567  28.214  1.00  0.74           H  
ATOM   3225 1HB  LYS A 200      13.558   0.008  27.684  1.00  0.74           H  
ATOM   3226 2HB  LYS A 200      12.389   1.139  28.338  1.00  0.74           H  
ATOM   3227 1HG  LYS A 200      13.213  -1.489  29.633  1.00  0.74           H  
ATOM   3228 2HG  LYS A 200      13.893   0.097  30.037  1.00  0.74           H  
ATOM   3229 1HD  LYS A 200      11.609   0.869  30.688  1.00  0.74           H  
ATOM   3230 2HD  LYS A 200      10.981  -0.739  30.298  1.00  0.74           H  
ATOM   3231 1HE  LYS A 200      12.476  -1.739  31.985  1.00  0.74           H  
ATOM   3232 2HE  LYS A 200      13.083  -0.123  32.400  1.00  0.74           H  
ATOM   3233 1HZ  LYS A 200      11.379  -0.844  33.906  1.00  0.74           H  
ATOM   3234 2HZ  LYS A 200      10.860   0.472  33.062  1.00  0.74           H  
ATOM   3235 3HZ  LYS A 200      10.291  -1.026  32.682  1.00  0.74           H  
ATOM   3236  N   ILE A 201      10.429  -0.921  25.462  1.00  0.74           N  
ATOM   3237  CA  ILE A 201      10.022  -0.530  24.122  1.00  0.74           C  
ATOM   3238  C   ILE A 201       8.866   0.450  24.305  1.00  0.74           C  
ATOM   3239  O   ILE A 201       7.947   0.169  25.079  1.00  0.74           O  
ATOM   3240  CB  ILE A 201       9.648  -1.776  23.300  1.00  0.74           C  
ATOM   3241  CG1 ILE A 201      10.876  -2.676  23.152  1.00  0.74           C  
ATOM   3242  CG2 ILE A 201       9.210  -1.398  21.976  1.00  0.74           C  
ATOM   3243  CD1 ILE A 201      10.601  -4.057  22.565  1.00  0.74           C  
ATOM   3244  H   ILE A 201      10.068  -1.792  25.861  1.00  0.74           H  
ATOM   3245  HA  ILE A 201      10.843  -0.012  23.623  1.00  0.74           H  
ATOM   3246  HB  ILE A 201       8.864  -2.324  23.820  1.00  0.74           H  
ATOM   3247 1HG1 ILE A 201      11.584  -2.170  22.501  1.00  0.74           H  
ATOM   3248 2HG1 ILE A 201      11.332  -2.785  24.122  1.00  0.74           H  
ATOM   3249 1HG2 ILE A 201       8.949  -2.280  21.390  1.00  0.74           H  
ATOM   3250 2HG2 ILE A 201       8.354  -0.735  22.052  1.00  0.74           H  
ATOM   3251 3HG2 ILE A 201      10.047  -0.885  21.518  1.00  0.74           H  
ATOM   3252 1HD1 ILE A 201      11.536  -4.602  22.489  1.00  0.74           H  
ATOM   3253 2HD1 ILE A 201       9.920  -4.602  23.205  1.00  0.74           H  
ATOM   3254 3HD1 ILE A 201      10.164  -3.952  21.566  1.00  0.74           H  
ATOM   3255  N   LEU A 202       8.945   1.637  23.701  1.00  0.75           N  
ATOM   3256  CA  LEU A 202       7.928   2.642  23.998  1.00  0.75           C  
ATOM   3257  C   LEU A 202       6.990   2.907  22.847  1.00  0.75           C  
ATOM   3258  O   LEU A 202       7.406   2.982  21.697  1.00  0.75           O  
ATOM   3259  CB  LEU A 202       8.617   3.933  24.432  1.00  0.75           C  
ATOM   3260  CG  LEU A 202       9.568   3.777  25.647  1.00  0.75           C  
ATOM   3261  CD1 LEU A 202      10.235   5.103  25.939  1.00  0.75           C  
ATOM   3262  CD2 LEU A 202       8.788   3.270  26.855  1.00  0.75           C  
ATOM   3263  H   LEU A 202       9.685   1.832  23.012  1.00  0.75           H  
ATOM   3264  HA  LEU A 202       7.329   2.284  24.834  1.00  0.75           H  
ATOM   3265 1HB  LEU A 202       9.196   4.312  23.594  1.00  0.75           H  
ATOM   3266 2HB  LEU A 202       7.855   4.668  24.688  1.00  0.75           H  
ATOM   3267  HG  LEU A 202      10.348   3.059  25.403  1.00  0.75           H  
ATOM   3268 1HD1 LEU A 202      10.917   4.985  26.782  1.00  0.75           H  
ATOM   3269 2HD1 LEU A 202      10.795   5.429  25.064  1.00  0.75           H  
ATOM   3270 3HD1 LEU A 202       9.478   5.846  26.185  1.00  0.75           H  
ATOM   3271 1HD2 LEU A 202       9.469   3.152  27.699  1.00  0.75           H  
ATOM   3272 2HD2 LEU A 202       8.008   3.984  27.112  1.00  0.75           H  
ATOM   3273 3HD2 LEU A 202       8.334   2.308  26.623  1.00  0.75           H  
ATOM   3274  N   ARG A 203       5.709   3.070  23.161  1.00  0.75           N  
ATOM   3275  CA  ARG A 203       4.702   3.321  22.136  1.00  0.75           C  
ATOM   3276  C   ARG A 203       4.912   2.402  20.926  1.00  0.75           C  
ATOM   3277  O   ARG A 203       4.956   2.889  19.796  1.00  0.75           O  
ATOM   3278  CB  ARG A 203       4.764   4.769  21.674  1.00  0.75           C  
ATOM   3279  CG  ARG A 203       4.472   5.801  22.756  1.00  0.75           C  
ATOM   3280  CD  ARG A 203       4.481   7.193  22.216  1.00  0.75           C  
ATOM   3281  NE  ARG A 203       4.209   8.184  23.251  1.00  0.75           N  
ATOM   3282  CZ  ARG A 203       4.216   9.521  23.059  1.00  0.75           C  
ATOM   3283  NH1 ARG A 203       4.482  10.016  21.870  1.00  0.75           N  
ATOM   3284  NH2 ARG A 203       3.954  10.334  24.068  1.00  0.75           N  
ATOM   3285  H   ARG A 203       5.430   3.009  24.130  1.00  0.75           H  
ATOM   3286  HA  ARG A 203       3.714   3.138  22.561  1.00  0.75           H  
ATOM   3287 1HB  ARG A 203       5.751   4.986  21.265  1.00  0.75           H  
ATOM   3288 2HB  ARG A 203       4.042   4.920  20.872  1.00  0.75           H  
ATOM   3289 1HG  ARG A 203       3.491   5.606  23.188  1.00  0.75           H  
ATOM   3290 2HG  ARG A 203       5.233   5.734  23.535  1.00  0.75           H  
ATOM   3291 1HD  ARG A 203       5.459   7.410  21.786  1.00  0.75           H  
ATOM   3292 2HD  ARG A 203       3.718   7.289  21.443  1.00  0.75           H  
ATOM   3293  HE  ARG A 203       3.998   7.846  24.180  1.00  0.75           H  
ATOM   3294 1HH1 ARG A 203       4.683   9.397  21.098  1.00  0.75           H  
ATOM   3295 2HH1 ARG A 203       4.487  11.016  21.729  1.00  0.75           H  
ATOM   3296 1HH2 ARG A 203       3.749   9.955  24.983  1.00  0.75           H  
ATOM   3297 2HH2 ARG A 203       3.960  11.333  23.926  1.00  0.75           H  
ATOM   3298  N   PRO A 204       4.995   1.073  21.120  1.00  0.75           N  
ATOM   3299  CA  PRO A 204       5.324   0.127  20.090  1.00  0.75           C  
ATOM   3300  C   PRO A 204       4.237   0.012  19.068  1.00  0.75           C  
ATOM   3301  O   PRO A 204       3.052   0.046  19.415  1.00  0.75           O  
ATOM   3302  CB  PRO A 204       5.399  -1.191  20.862  1.00  0.75           C  
ATOM   3303  CG  PRO A 204       4.487  -0.980  22.057  1.00  0.75           C  
ATOM   3304  CD  PRO A 204       4.659   0.456  22.424  1.00  0.75           C  
ATOM   3305  HA  PRO A 204       6.286   0.397  19.628  1.00  0.75           H  
ATOM   3306 1HB  PRO A 204       5.062  -2.018  20.212  1.00  0.75           H  
ATOM   3307 2HB  PRO A 204       6.422  -1.412  21.133  1.00  0.75           H  
ATOM   3308 1HG  PRO A 204       3.450  -1.238  21.792  1.00  0.75           H  
ATOM   3309 2HG  PRO A 204       4.771  -1.627  22.875  1.00  0.75           H  
ATOM   3310 1HD  PRO A 204       3.728   0.856  22.840  1.00  0.75           H  
ATOM   3311 2HD  PRO A 204       5.498   0.504  23.128  1.00  0.75           H  
ATOM   3312  N   GLN A 205       4.622  -0.263  17.837  1.00  0.77           N  
ATOM   3313  CA  GLN A 205       3.633  -0.632  16.850  1.00  0.77           C  
ATOM   3314  C   GLN A 205       3.636  -2.150  16.818  1.00  0.77           C  
ATOM   3315  O   GLN A 205       4.661  -2.771  16.510  1.00  0.77           O  
ATOM   3316  CB  GLN A 205       3.923  -0.015  15.486  1.00  0.77           C  
ATOM   3317  CG  GLN A 205       2.884  -0.363  14.413  1.00  0.77           C  
ATOM   3318  CD  GLN A 205       1.496   0.208  14.651  1.00  0.77           C  
ATOM   3319  OE1 GLN A 205       1.297   1.424  14.745  1.00  0.77           O  
ATOM   3320  NE2 GLN A 205       0.504  -0.679  14.721  1.00  0.77           N  
ATOM   3321  H   GLN A 205       5.613  -0.208  17.591  1.00  0.77           H  
ATOM   3322  HA  GLN A 205       2.648  -0.298  17.175  1.00  0.77           H  
ATOM   3323 1HB  GLN A 205       3.971   1.072  15.579  1.00  0.77           H  
ATOM   3324 2HB  GLN A 205       4.903  -0.349  15.137  1.00  0.77           H  
ATOM   3325 1HG  GLN A 205       3.235   0.018  13.460  1.00  0.77           H  
ATOM   3326 2HG  GLN A 205       2.773  -1.446  14.383  1.00  0.77           H  
ATOM   3327 1HE2 GLN A 205      -0.436  -0.370  14.864  1.00  0.77           H  
ATOM   3328 2HE2 GLN A 205       0.695  -1.665  14.620  1.00  0.77           H  
ATOM   3329  N   VAL A 206       2.515  -2.755  17.184  1.00  0.80           N  
ATOM   3330  CA  VAL A 206       2.478  -4.203  17.252  1.00  0.80           C  
ATOM   3331  C   VAL A 206       1.870  -4.763  15.974  1.00  0.80           C  
ATOM   3332  O   VAL A 206       0.791  -4.336  15.550  1.00  0.80           O  
ATOM   3333  CB  VAL A 206       1.698  -4.693  18.491  1.00  0.80           C  
ATOM   3334  CG1 VAL A 206       1.681  -6.252  18.512  1.00  0.80           C  
ATOM   3335  CG2 VAL A 206       2.345  -4.101  19.768  1.00  0.80           C  
ATOM   3336  H   VAL A 206       1.701  -2.209  17.430  1.00  0.80           H  
ATOM   3337  HA  VAL A 206       3.491  -4.561  17.351  1.00  0.80           H  
ATOM   3338  HB  VAL A 206       0.666  -4.357  18.425  1.00  0.80           H  
ATOM   3339 1HG1 VAL A 206       1.124  -6.608  19.379  1.00  0.80           H  
ATOM   3340 2HG1 VAL A 206       1.210  -6.631  17.605  1.00  0.80           H  
ATOM   3341 3HG1 VAL A 206       2.708  -6.624  18.563  1.00  0.80           H  
ATOM   3342 1HG2 VAL A 206       1.794  -4.435  20.647  1.00  0.80           H  
ATOM   3343 2HG2 VAL A 206       3.357  -4.425  19.843  1.00  0.80           H  
ATOM   3344 3HG2 VAL A 206       2.321  -3.010  19.718  1.00  0.80           H  
ATOM   3345  N   PHE A 207       2.573  -5.708  15.366  1.00  0.87           N  
ATOM   3346  CA  PHE A 207       2.142  -6.321  14.119  1.00  0.87           C  
ATOM   3347  C   PHE A 207       1.844  -7.785  14.349  1.00  0.87           C  
ATOM   3348  O   PHE A 207       2.473  -8.416  15.198  1.00  0.87           O  
ATOM   3349  CB  PHE A 207       3.240  -6.222  13.072  1.00  0.87           C  
ATOM   3350  CG  PHE A 207       3.617  -4.846  12.746  1.00  0.87           C  
ATOM   3351  CD1 PHE A 207       4.600  -4.206  13.486  1.00  0.87           C  
ATOM   3352  CD2 PHE A 207       2.996  -4.161  11.733  1.00  0.87           C  
ATOM   3353  CE1 PHE A 207       4.952  -2.926  13.203  1.00  0.87           C  
ATOM   3354  CE2 PHE A 207       3.350  -2.873  11.468  1.00  0.87           C  
ATOM   3355  CZ  PHE A 207       4.324  -2.263  12.192  1.00  0.87           C  
ATOM   3356  H   PHE A 207       3.455  -5.987  15.795  1.00  0.87           H  
ATOM   3357  HA  PHE A 207       1.238  -5.825  13.765  1.00  0.87           H  
ATOM   3358 1HB  PHE A 207       4.122  -6.739  13.427  1.00  0.87           H  
ATOM   3359 2HB  PHE A 207       2.919  -6.713  12.158  1.00  0.87           H  
ATOM   3360  HD1 PHE A 207       5.092  -4.738  14.307  1.00  0.87           H  
ATOM   3361  HD2 PHE A 207       2.214  -4.649  11.146  1.00  0.87           H  
ATOM   3362  HE1 PHE A 207       5.718  -2.432  13.785  1.00  0.87           H  
ATOM   3363  HE2 PHE A 207       2.861  -2.331  10.685  1.00  0.87           H  
ATOM   3364  HZ  PHE A 207       4.591  -1.246  11.967  1.00  0.87           H  
ATOM   3365  N   SER A 208       0.915  -8.344  13.584  1.00  0.98           N  
ATOM   3366  CA  SER A 208       0.632  -9.763  13.744  1.00  0.98           C  
ATOM   3367  C   SER A 208       0.157 -10.433  12.462  1.00  0.98           C  
ATOM   3368  O   SER A 208      -0.744  -9.943  11.775  1.00  0.98           O  
ATOM   3369  CB  SER A 208      -0.415  -9.956  14.832  1.00  0.98           C  
ATOM   3370  OG  SER A 208      -0.731 -11.311  14.995  1.00  0.98           O  
ATOM   3371  H   SER A 208       0.409  -7.796  12.903  1.00  0.98           H  
ATOM   3372  HA  SER A 208       1.550 -10.257  14.054  1.00  0.98           H  
ATOM   3373 1HB  SER A 208      -0.042  -9.553  15.773  1.00  0.98           H  
ATOM   3374 2HB  SER A 208      -1.314  -9.400  14.571  1.00  0.98           H  
ATOM   3375  HG  SER A 208      -0.845 -11.671  14.104  1.00  0.98           H  
ATOM   3376  N   MET A 209       0.767 -11.571  12.173  1.00  1.15           N  
ATOM   3377  CA  MET A 209       0.426 -12.431  11.044  1.00  1.15           C  
ATOM   3378  C   MET A 209      -0.260 -13.684  11.571  1.00  1.15           C  
ATOM   3379  O   MET A 209       0.087 -14.170  12.647  1.00  1.15           O  
ATOM   3380  CB  MET A 209       1.672 -12.796  10.250  1.00  1.15           C  
ATOM   3381  CG  MET A 209       1.447 -13.719   9.036  1.00  1.15           C  
ATOM   3382  SD  MET A 209       2.984 -14.135   8.162  1.00  1.15           S  
ATOM   3383  CE  MET A 209       3.395 -12.640   7.353  1.00  1.15           C  
ATOM   3384  H   MET A 209       1.532 -11.859  12.792  1.00  1.15           H  
ATOM   3385  HA  MET A 209      -0.272 -11.907  10.392  1.00  1.15           H  
ATOM   3386 1HB  MET A 209       2.117 -11.876   9.865  1.00  1.15           H  
ATOM   3387 2HB  MET A 209       2.392 -13.256  10.906  1.00  1.15           H  
ATOM   3388 1HG  MET A 209       0.990 -14.649   9.362  1.00  1.15           H  
ATOM   3389 2HG  MET A 209       0.773 -13.228   8.335  1.00  1.15           H  
ATOM   3390 1HE  MET A 209       4.334 -12.767   6.828  1.00  1.15           H  
ATOM   3391 2HE  MET A 209       2.607 -12.376   6.667  1.00  1.15           H  
ATOM   3392 3HE  MET A 209       3.496 -11.848   8.067  1.00  1.15           H  
ATOM   3393  N   SER A 210      -1.244 -14.202  10.843  1.00  1.40           N  
ATOM   3394  CA  SER A 210      -1.890 -15.438  11.272  1.00  1.40           C  
ATOM   3395  C   SER A 210      -0.895 -16.569  11.387  1.00  1.40           C  
ATOM   3396  O   SER A 210      -0.003 -16.708  10.558  1.00  1.40           O  
ATOM   3397  CB  SER A 210      -2.960 -15.885  10.299  1.00  1.40           C  
ATOM   3398  OG  SER A 210      -3.468 -17.155  10.676  1.00  1.40           O  
ATOM   3399  H   SER A 210      -1.525 -13.756   9.981  1.00  1.40           H  
ATOM   3400  HA  SER A 210      -2.340 -15.273  12.252  1.00  1.40           H  
ATOM   3401 1HB  SER A 210      -3.766 -15.157  10.273  1.00  1.40           H  
ATOM   3402 2HB  SER A 210      -2.532 -15.946   9.299  1.00  1.40           H  
ATOM   3403  HG  SER A 210      -3.993 -16.999  11.467  1.00  1.40           H  
ATOM   3404  N   PHE A 211      -1.090 -17.415  12.388  1.00  1.73           N  
ATOM   3405  CA  PHE A 211      -0.269 -18.604  12.581  1.00  1.73           C  
ATOM   3406  C   PHE A 211      -0.368 -19.617  11.426  1.00  1.73           C  
ATOM   3407  O   PHE A 211       0.475 -20.510  11.308  1.00  1.73           O  
ATOM   3408  CB  PHE A 211      -0.624 -19.267  13.908  1.00  1.73           C  
ATOM   3409  CG  PHE A 211      -1.992 -19.864  13.956  1.00  1.73           C  
ATOM   3410  CD1 PHE A 211      -2.217 -21.176  13.584  1.00  1.73           C  
ATOM   3411  CD2 PHE A 211      -3.065 -19.100  14.379  1.00  1.73           C  
ATOM   3412  CE1 PHE A 211      -3.483 -21.712  13.644  1.00  1.73           C  
ATOM   3413  CE2 PHE A 211      -4.333 -19.634  14.437  1.00  1.73           C  
ATOM   3414  CZ  PHE A 211      -4.540 -20.942  14.071  1.00  1.73           C  
ATOM   3415  H   PHE A 211      -1.834 -17.226  13.042  1.00  1.73           H  
ATOM   3416  HA  PHE A 211       0.766 -18.275  12.648  1.00  1.73           H  
ATOM   3417 1HB  PHE A 211       0.097 -20.056  14.119  1.00  1.73           H  
ATOM   3418 2HB  PHE A 211      -0.547 -18.534  14.710  1.00  1.73           H  
ATOM   3419  HD1 PHE A 211      -1.381 -21.786  13.243  1.00  1.73           H  
ATOM   3420  HD2 PHE A 211      -2.896 -18.064  14.672  1.00  1.73           H  
ATOM   3421  HE1 PHE A 211      -3.647 -22.748  13.347  1.00  1.73           H  
ATOM   3422  HE2 PHE A 211      -5.171 -19.023  14.773  1.00  1.73           H  
ATOM   3423  HZ  PHE A 211      -5.541 -21.369  14.115  1.00  1.73           H  
ATOM   3424  N   ASN A 212      -1.422 -19.521  10.607  1.00  2.13           N  
ATOM   3425  CA  ASN A 212      -1.594 -20.461   9.508  1.00  2.13           C  
ATOM   3426  C   ASN A 212      -0.773 -20.100   8.276  1.00  2.13           C  
ATOM   3427  O   ASN A 212      -0.522 -18.931   7.983  1.00  2.13           O  
ATOM   3428  CB  ASN A 212      -3.051 -20.579   9.106  1.00  2.13           C  
ATOM   3429  CG  ASN A 212      -3.909 -21.330  10.085  1.00  2.13           C  
ATOM   3430  OD1 ASN A 212      -3.537 -22.417  10.548  1.00  2.13           O  
ATOM   3431  ND2 ASN A 212      -5.060 -20.786  10.387  1.00  2.13           N  
ATOM   3432  H   ASN A 212      -2.096 -18.762  10.726  1.00  2.13           H  
ATOM   3433  HA  ASN A 212      -1.251 -21.439   9.844  1.00  2.13           H  
ATOM   3434 1HB  ASN A 212      -3.462 -19.575   8.986  1.00  2.13           H  
ATOM   3435 2HB  ASN A 212      -3.115 -21.071   8.133  1.00  2.13           H  
ATOM   3436 1HD2 ASN A 212      -5.692 -21.252  11.006  1.00  2.13           H  
ATOM   3437 2HD2 ASN A 212      -5.319 -19.910   9.980  1.00  2.13           H  
ATOM   3438  N   ARG A 213      -0.396 -21.129   7.529  1.00  2.58           N  
ATOM   3439  CA  ARG A 213       0.318 -20.978   6.269  1.00  2.58           C  
ATOM   3440  C   ARG A 213      -0.452 -21.691   5.174  1.00  2.58           C  
ATOM   3441  O   ARG A 213      -1.124 -22.687   5.437  1.00  2.58           O  
ATOM   3442  CB  ARG A 213       1.728 -21.535   6.382  1.00  2.58           C  
ATOM   3443  CG  ARG A 213       2.645 -20.774   7.347  1.00  2.58           C  
ATOM   3444  CD  ARG A 213       3.934 -21.474   7.563  1.00  2.58           C  
ATOM   3445  NE  ARG A 213       4.729 -21.592   6.336  1.00  2.58           N  
ATOM   3446  CZ  ARG A 213       5.854 -22.338   6.223  1.00  2.58           C  
ATOM   3447  NH1 ARG A 213       6.294 -23.022   7.256  1.00  2.58           N  
ATOM   3448  NH2 ARG A 213       6.518 -22.384   5.080  1.00  2.58           N  
ATOM   3449  H   ARG A 213      -0.624 -22.059   7.849  1.00  2.58           H  
ATOM   3450  HA  ARG A 213       0.378 -19.918   6.020  1.00  2.58           H  
ATOM   3451 1HB  ARG A 213       1.680 -22.563   6.718  1.00  2.58           H  
ATOM   3452 2HB  ARG A 213       2.203 -21.534   5.401  1.00  2.58           H  
ATOM   3453 1HG  ARG A 213       2.855 -19.782   6.945  1.00  2.58           H  
ATOM   3454 2HG  ARG A 213       2.152 -20.671   8.317  1.00  2.58           H  
ATOM   3455 1HD  ARG A 213       4.516 -20.912   8.290  1.00  2.58           H  
ATOM   3456 2HD  ARG A 213       3.746 -22.460   7.954  1.00  2.58           H  
ATOM   3457  HE  ARG A 213       4.417 -21.080   5.520  1.00  2.58           H  
ATOM   3458 1HH1 ARG A 213       5.792 -22.998   8.133  1.00  2.58           H  
ATOM   3459 2HH1 ARG A 213       7.134 -23.577   7.174  1.00  2.58           H  
ATOM   3460 1HH2 ARG A 213       6.193 -21.862   4.281  1.00  2.58           H  
ATOM   3461 2HH2 ARG A 213       7.356 -22.944   5.006  1.00  2.58           H  
ATOM   3462  N   HIS A 214      -0.353 -21.189   3.946  1.00  3.01           N  
ATOM   3463  CA  HIS A 214      -1.063 -21.794   2.824  1.00  3.01           C  
ATOM   3464  C   HIS A 214      -0.137 -22.416   1.782  1.00  3.01           C  
ATOM   3465  O   HIS A 214      -0.562 -22.718   0.668  1.00  3.01           O  
ATOM   3466  CB  HIS A 214      -1.952 -20.739   2.167  1.00  3.01           C  
ATOM   3467  CG  HIS A 214      -2.997 -20.195   3.103  1.00  3.01           C  
ATOM   3468  ND1 HIS A 214      -4.086 -20.935   3.513  1.00  3.01           N  
ATOM   3469  CD2 HIS A 214      -3.108 -18.991   3.713  1.00  3.01           C  
ATOM   3470  CE1 HIS A 214      -4.824 -20.207   4.334  1.00  3.01           C  
ATOM   3471  NE2 HIS A 214      -4.254 -19.024   4.470  1.00  3.01           N  
ATOM   3472  H   HIS A 214       0.205 -20.362   3.787  1.00  3.01           H  
ATOM   3473  HA  HIS A 214      -1.710 -22.590   3.194  1.00  3.01           H  
ATOM   3474 1HB  HIS A 214      -1.337 -19.911   1.812  1.00  3.01           H  
ATOM   3475 2HB  HIS A 214      -2.454 -21.171   1.303  1.00  3.01           H  
ATOM   3476  HD1 HIS A 214      -4.296 -21.878   3.251  1.00  3.01           H  
ATOM   3477  HD2 HIS A 214      -2.491 -18.092   3.698  1.00  3.01           H  
ATOM   3478  HE1 HIS A 214      -5.734 -20.616   4.770  1.00  3.01           H  
ATOM   3479  N   ASN A 215       1.135 -22.590   2.141  1.00  3.33           N  
ATOM   3480  CA  ASN A 215       2.108 -23.190   1.230  1.00  3.33           C  
ATOM   3481  C   ASN A 215       2.560 -24.567   1.713  1.00  3.33           C  
ATOM   3482  O   ASN A 215       3.603 -25.072   1.294  1.00  3.33           O  
ATOM   3483  CB  ASN A 215       3.308 -22.280   1.056  1.00  3.33           C  
ATOM   3484  CG  ASN A 215       2.958 -20.983   0.365  1.00  3.33           C  
ATOM   3485  OD1 ASN A 215       3.144 -19.889   0.923  1.00  3.33           O  
ATOM   3486  ND2 ASN A 215       2.449 -21.078  -0.835  1.00  3.33           N  
ATOM   3487  H   ASN A 215       1.420 -22.323   3.069  1.00  3.33           H  
ATOM   3488  HA  ASN A 215       1.637 -23.332   0.256  1.00  3.33           H  
ATOM   3489 1HB  ASN A 215       3.736 -22.058   2.035  1.00  3.33           H  
ATOM   3490 2HB  ASN A 215       4.072 -22.795   0.474  1.00  3.33           H  
ATOM   3491 1HD2 ASN A 215       2.195 -20.252  -1.339  1.00  3.33           H  
ATOM   3492 2HD2 ASN A 215       2.308 -21.978  -1.249  1.00  3.33           H  
ATOM   3493  N   LEU A 216       1.786 -25.152   2.616  1.00  3.51           N  
ATOM   3494  CA  LEU A 216       2.108 -26.445   3.200  1.00  3.51           C  
ATOM   3495  C   LEU A 216       1.088 -27.513   2.855  1.00  3.51           C  
ATOM   3496  O   LEU A 216      -0.087 -27.216   2.642  1.00  3.51           O  
ATOM   3497  CB  LEU A 216       2.194 -26.323   4.716  1.00  3.51           C  
ATOM   3498  CG  LEU A 216       3.193 -25.304   5.249  1.00  3.51           C  
ATOM   3499  CD1 LEU A 216       3.067 -25.232   6.742  1.00  3.51           C  
ATOM   3500  CD2 LEU A 216       4.584 -25.722   4.851  1.00  3.51           C  
ATOM   3501  H   LEU A 216       0.939 -24.684   2.901  1.00  3.51           H  
ATOM   3502  HA  LEU A 216       3.076 -26.766   2.818  1.00  3.51           H  
ATOM   3503 1HB  LEU A 216       1.210 -26.073   5.108  1.00  3.51           H  
ATOM   3504 2HB  LEU A 216       2.486 -27.290   5.103  1.00  3.51           H  
ATOM   3505  HG  LEU A 216       2.975 -24.320   4.840  1.00  3.51           H  
ATOM   3506 1HD1 LEU A 216       3.772 -24.522   7.124  1.00  3.51           H  
ATOM   3507 2HD1 LEU A 216       2.056 -24.933   7.015  1.00  3.51           H  
ATOM   3508 3HD1 LEU A 216       3.283 -26.204   7.168  1.00  3.51           H  
ATOM   3509 1HD2 LEU A 216       5.302 -25.013   5.228  1.00  3.51           H  
ATOM   3510 2HD2 LEU A 216       4.795 -26.708   5.269  1.00  3.51           H  
ATOM   3511 3HD2 LEU A 216       4.656 -25.766   3.763  1.00  3.51           H  
ATOM   3512  N   LYS A 217       1.531 -28.763   2.845  1.00  3.51           N  
ATOM   3513  CA  LYS A 217       0.627 -29.885   2.642  1.00  3.51           C  
ATOM   3514  C   LYS A 217       0.995 -31.044   3.548  1.00  3.51           C  
ATOM   3515  O   LYS A 217       2.148 -31.474   3.594  1.00  3.51           O  
ATOM   3516  CB  LYS A 217       0.638 -30.347   1.185  1.00  3.51           C  
ATOM   3517  CG  LYS A 217      -0.353 -31.479   0.883  1.00  3.51           C  
ATOM   3518  CD  LYS A 217      -0.368 -31.836  -0.599  1.00  3.51           C  
ATOM   3519  CE  LYS A 217      -1.360 -32.959  -0.886  1.00  3.51           C  
ATOM   3520  NZ  LYS A 217      -1.399 -33.311  -2.336  1.00  3.51           N  
ATOM   3521  H   LYS A 217       2.513 -28.942   3.002  1.00  3.51           H  
ATOM   3522  HA  LYS A 217      -0.384 -29.572   2.901  1.00  3.51           H  
ATOM   3523 1HB  LYS A 217       0.394 -29.505   0.535  1.00  3.51           H  
ATOM   3524 2HB  LYS A 217       1.635 -30.694   0.918  1.00  3.51           H  
ATOM   3525 1HG  LYS A 217      -0.080 -32.366   1.461  1.00  3.51           H  
ATOM   3526 2HG  LYS A 217      -1.354 -31.170   1.185  1.00  3.51           H  
ATOM   3527 1HD  LYS A 217      -0.645 -30.957  -1.184  1.00  3.51           H  
ATOM   3528 2HD  LYS A 217       0.627 -32.158  -0.905  1.00  3.51           H  
ATOM   3529 1HE  LYS A 217      -1.075 -33.842  -0.314  1.00  3.51           H  
ATOM   3530 2HE  LYS A 217      -2.356 -32.641  -0.573  1.00  3.51           H  
ATOM   3531 1HZ  LYS A 217      -2.067 -34.054  -2.485  1.00  3.51           H  
ATOM   3532 2HZ  LYS A 217      -1.674 -32.499  -2.872  1.00  3.51           H  
ATOM   3533 3HZ  LYS A 217      -0.483 -33.620  -2.639  1.00  3.51           H  
ATOM   3534  N   TYR A 218      -0.002 -31.538   4.266  1.00  3.38           N  
ATOM   3535  CA  TYR A 218       0.163 -32.651   5.184  1.00  3.38           C  
ATOM   3536  C   TYR A 218      -0.871 -33.723   4.917  1.00  3.38           C  
ATOM   3537  O   TYR A 218      -1.926 -33.456   4.341  1.00  3.38           O  
ATOM   3538  CB  TYR A 218       0.064 -32.189   6.637  1.00  3.38           C  
ATOM   3539  CG  TYR A 218       1.134 -31.206   7.055  1.00  3.38           C  
ATOM   3540  CD1 TYR A 218       0.928 -29.840   6.917  1.00  3.38           C  
ATOM   3541  CD2 TYR A 218       2.327 -31.678   7.583  1.00  3.38           C  
ATOM   3542  CE1 TYR A 218       1.909 -28.959   7.310  1.00  3.38           C  
ATOM   3543  CE2 TYR A 218       3.309 -30.794   7.971  1.00  3.38           C  
ATOM   3544  CZ  TYR A 218       3.107 -29.440   7.837  1.00  3.38           C  
ATOM   3545  OH  TYR A 218       4.093 -28.563   8.235  1.00  3.38           O  
ATOM   3546  H   TYR A 218      -0.917 -31.122   4.170  1.00  3.38           H  
ATOM   3547  HA  TYR A 218       1.146 -33.096   5.023  1.00  3.38           H  
ATOM   3548 1HB  TYR A 218      -0.908 -31.724   6.803  1.00  3.38           H  
ATOM   3549 2HB  TYR A 218       0.124 -33.056   7.295  1.00  3.38           H  
ATOM   3550  HD1 TYR A 218      -0.009 -29.466   6.505  1.00  3.38           H  
ATOM   3551  HD2 TYR A 218       2.487 -32.751   7.691  1.00  3.38           H  
ATOM   3552  HE1 TYR A 218       1.738 -27.895   7.209  1.00  3.38           H  
ATOM   3553  HE2 TYR A 218       4.245 -31.168   8.387  1.00  3.38           H  
ATOM   3554  HH  TYR A 218       4.753 -29.036   8.748  1.00  3.38           H  
ATOM   3555  N   TYR A 219      -0.565 -34.933   5.346  1.00  3.19           N  
ATOM   3556  CA  TYR A 219      -1.481 -36.051   5.230  1.00  3.19           C  
ATOM   3557  C   TYR A 219      -1.257 -37.003   6.386  1.00  3.19           C  
ATOM   3558  O   TYR A 219      -0.175 -37.014   6.978  1.00  3.19           O  
ATOM   3559  CB  TYR A 219      -1.230 -36.767   3.910  1.00  3.19           C  
ATOM   3560  CG  TYR A 219       0.147 -37.362   3.876  1.00  3.19           C  
ATOM   3561  CD1 TYR A 219       0.340 -38.671   4.244  1.00  3.19           C  
ATOM   3562  CD2 TYR A 219       1.229 -36.574   3.509  1.00  3.19           C  
ATOM   3563  CE1 TYR A 219       1.613 -39.208   4.245  1.00  3.19           C  
ATOM   3564  CE2 TYR A 219       2.498 -37.107   3.514  1.00  3.19           C  
ATOM   3565  CZ  TYR A 219       2.689 -38.421   3.883  1.00  3.19           C  
ATOM   3566  OH  TYR A 219       3.951 -38.948   3.904  1.00  3.19           O  
ATOM   3567  H   TYR A 219       0.330 -35.082   5.789  1.00  3.19           H  
ATOM   3568  HA  TYR A 219      -2.508 -35.686   5.275  1.00  3.19           H  
ATOM   3569 1HB  TYR A 219      -1.957 -37.570   3.775  1.00  3.19           H  
ATOM   3570 2HB  TYR A 219      -1.333 -36.072   3.077  1.00  3.19           H  
ATOM   3571  HD1 TYR A 219      -0.518 -39.270   4.533  1.00  3.19           H  
ATOM   3572  HD2 TYR A 219       1.077 -35.534   3.221  1.00  3.19           H  
ATOM   3573  HE1 TYR A 219       1.776 -40.238   4.536  1.00  3.19           H  
ATOM   3574  HE2 TYR A 219       3.351 -36.490   3.230  1.00  3.19           H  
ATOM   3575  HH  TYR A 219       4.578 -38.255   3.667  1.00  3.19           H  
ATOM   3576  N   VAL A 220      -2.264 -37.808   6.692  1.00  2.97           N  
ATOM   3577  CA  VAL A 220      -2.135 -38.810   7.735  1.00  2.97           C  
ATOM   3578  C   VAL A 220      -2.538 -40.183   7.242  1.00  2.97           C  
ATOM   3579  O   VAL A 220      -3.648 -40.365   6.737  1.00  2.97           O  
ATOM   3580  CB  VAL A 220      -3.013 -38.444   8.950  1.00  2.97           C  
ATOM   3581  CG1 VAL A 220      -2.886 -39.527  10.024  1.00  2.97           C  
ATOM   3582  CG2 VAL A 220      -2.597 -37.080   9.506  1.00  2.97           C  
ATOM   3583  H   VAL A 220      -3.131 -37.735   6.179  1.00  2.97           H  
ATOM   3584  HA  VAL A 220      -1.091 -38.851   8.052  1.00  2.97           H  
ATOM   3585  HB  VAL A 220      -4.058 -38.409   8.643  1.00  2.97           H  
ATOM   3586 1HG1 VAL A 220      -3.517 -39.271  10.873  1.00  2.97           H  
ATOM   3587 2HG1 VAL A 220      -3.200 -40.489   9.619  1.00  2.97           H  
ATOM   3588 3HG1 VAL A 220      -1.849 -39.595  10.350  1.00  2.97           H  
ATOM   3589 1HG2 VAL A 220      -3.222 -36.829  10.361  1.00  2.97           H  
ATOM   3590 2HG2 VAL A 220      -1.551 -37.120   9.818  1.00  2.97           H  
ATOM   3591 3HG2 VAL A 220      -2.715 -36.314   8.743  1.00  2.97           H  
ATOM   3592  N   LEU A 221      -1.652 -41.151   7.399  1.00  2.79           N  
ATOM   3593  CA  LEU A 221      -1.973 -42.507   7.008  1.00  2.79           C  
ATOM   3594  C   LEU A 221      -2.178 -43.291   8.301  1.00  2.79           C  
ATOM   3595  O   LEU A 221      -1.548 -42.949   9.302  1.00  2.79           O  
ATOM   3596  CB  LEU A 221      -0.828 -43.111   6.184  1.00  2.79           C  
ATOM   3597  CG  LEU A 221      -0.446 -42.303   4.945  1.00  2.79           C  
ATOM   3598  CD1 LEU A 221       0.735 -42.959   4.208  1.00  2.79           C  
ATOM   3599  CD2 LEU A 221      -1.649 -42.164   4.047  1.00  2.79           C  
ATOM   3600  H   LEU A 221      -0.752 -40.940   7.805  1.00  2.79           H  
ATOM   3601  HA  LEU A 221      -2.869 -42.492   6.402  1.00  2.79           H  
ATOM   3602 1HB  LEU A 221       0.053 -43.193   6.820  1.00  2.79           H  
ATOM   3603 2HB  LEU A 221      -1.114 -44.114   5.864  1.00  2.79           H  
ATOM   3604  HG  LEU A 221      -0.132 -41.331   5.263  1.00  2.79           H  
ATOM   3605 1HD1 LEU A 221       1.004 -42.351   3.342  1.00  2.79           H  
ATOM   3606 2HD1 LEU A 221       1.593 -43.029   4.878  1.00  2.79           H  
ATOM   3607 3HD1 LEU A 221       0.453 -43.957   3.876  1.00  2.79           H  
ATOM   3608 1HD2 LEU A 221      -1.386 -41.567   3.194  1.00  2.79           H  
ATOM   3609 2HD2 LEU A 221      -1.977 -43.148   3.720  1.00  2.79           H  
ATOM   3610 3HD2 LEU A 221      -2.459 -41.675   4.589  1.00  2.79           H  
ATOM   3611  N   PRO A 222      -3.077 -44.281   8.360  1.00  2.62           N  
ATOM   3612  CA  PRO A 222      -3.189 -45.202   9.472  1.00  2.62           C  
ATOM   3613  C   PRO A 222      -1.842 -45.872   9.643  1.00  2.62           C  
ATOM   3614  O   PRO A 222      -1.217 -46.234   8.645  1.00  2.62           O  
ATOM   3615  CB  PRO A 222      -4.263 -46.181   8.993  1.00  2.62           C  
ATOM   3616  CG  PRO A 222      -5.091 -45.375   8.003  1.00  2.62           C  
ATOM   3617  CD  PRO A 222      -4.090 -44.462   7.306  1.00  2.62           C  
ATOM   3618  HA  PRO A 222      -3.490 -44.660  10.382  1.00  2.62           H  
ATOM   3619 1HB  PRO A 222      -3.784 -47.062   8.541  1.00  2.62           H  
ATOM   3620 2HB  PRO A 222      -4.849 -46.543   9.850  1.00  2.62           H  
ATOM   3621 1HG  PRO A 222      -5.614 -46.048   7.307  1.00  2.62           H  
ATOM   3622 2HG  PRO A 222      -5.871 -44.809   8.538  1.00  2.62           H  
ATOM   3623 1HD  PRO A 222      -3.656 -44.936   6.412  1.00  2.62           H  
ATOM   3624 2HD  PRO A 222      -4.606 -43.515   7.080  1.00  2.62           H  
ATOM   3625  N   LYS A 223      -1.390 -46.084  10.870  1.00  2.45           N  
ATOM   3626  CA  LYS A 223      -0.099 -46.742  11.002  1.00  2.45           C  
ATOM   3627  C   LYS A 223      -0.304 -48.245  11.061  1.00  2.45           C  
ATOM   3628  O   LYS A 223      -1.105 -48.744  11.852  1.00  2.45           O  
ATOM   3629  CB  LYS A 223       0.689 -46.253  12.220  1.00  2.45           C  
ATOM   3630  CG  LYS A 223       2.124 -46.768  12.224  1.00  2.45           C  
ATOM   3631  CD  LYS A 223       2.974 -46.212  13.359  1.00  2.45           C  
ATOM   3632  CE  LYS A 223       4.438 -46.671  13.207  1.00  2.45           C  
ATOM   3633  NZ  LYS A 223       5.324 -46.100  14.254  1.00  2.45           N  
ATOM   3634  H   LYS A 223      -1.910 -45.783  11.682  1.00  2.45           H  
ATOM   3635  HA  LYS A 223       0.499 -46.526  10.119  1.00  2.45           H  
ATOM   3636 1HB  LYS A 223       0.713 -45.163  12.232  1.00  2.45           H  
ATOM   3637 2HB  LYS A 223       0.204 -46.590  13.137  1.00  2.45           H  
ATOM   3638 1HG  LYS A 223       2.133 -47.855  12.266  1.00  2.45           H  
ATOM   3639 2HG  LYS A 223       2.575 -46.455  11.295  1.00  2.45           H  
ATOM   3640 1HD  LYS A 223       2.935 -45.123  13.353  1.00  2.45           H  
ATOM   3641 2HD  LYS A 223       2.586 -46.572  14.311  1.00  2.45           H  
ATOM   3642 1HE  LYS A 223       4.484 -47.759  13.257  1.00  2.45           H  
ATOM   3643 2HE  LYS A 223       4.804 -46.348  12.234  1.00  2.45           H  
ATOM   3644 1HZ  LYS A 223       6.298 -46.417  14.089  1.00  2.45           H  
ATOM   3645 2HZ  LYS A 223       5.300 -45.094  14.193  1.00  2.45           H  
ATOM   3646 3HZ  LYS A 223       5.022 -46.395  15.166  1.00  2.45           H  
ATOM   3647  N   LYS A 224       0.433 -48.952  10.224  1.00  2.26           N  
ATOM   3648  CA  LYS A 224       0.389 -50.402  10.141  1.00  2.26           C  
ATOM   3649  C   LYS A 224       1.828 -50.889  10.200  1.00  2.26           C  
ATOM   3650  O   LYS A 224       2.353 -51.313   9.173  1.00  2.26           O  
ATOM   3651  CB  LYS A 224      -0.237 -50.822   8.813  1.00  2.26           C  
ATOM   3652  CG  LYS A 224      -1.669 -50.356   8.600  1.00  2.26           C  
ATOM   3653  CD  LYS A 224      -2.172 -50.781   7.227  1.00  2.26           C  
ATOM   3654  CE  LYS A 224      -3.583 -50.277   6.964  1.00  2.26           C  
ATOM   3655  NZ  LYS A 224      -4.068 -50.683   5.613  1.00  2.26           N  
ATOM   3656  H   LYS A 224       1.044 -48.447   9.595  1.00  2.26           H  
ATOM   3657  HA  LYS A 224      -0.192 -50.810  10.966  1.00  2.26           H  
ATOM   3658 1HB  LYS A 224       0.363 -50.423   7.988  1.00  2.26           H  
ATOM   3659 2HB  LYS A 224      -0.220 -51.907   8.731  1.00  2.26           H  
ATOM   3660 1HG  LYS A 224      -2.315 -50.772   9.375  1.00  2.26           H  
ATOM   3661 2HG  LYS A 224      -1.715 -49.266   8.661  1.00  2.26           H  
ATOM   3662 1HD  LYS A 224      -1.503 -50.374   6.459  1.00  2.26           H  
ATOM   3663 2HD  LYS A 224      -2.163 -51.867   7.154  1.00  2.26           H  
ATOM   3664 1HE  LYS A 224      -4.255 -50.681   7.720  1.00  2.26           H  
ATOM   3665 2HE  LYS A 224      -3.589 -49.188   7.030  1.00  2.26           H  
ATOM   3666 1HZ  LYS A 224      -5.004 -50.332   5.467  1.00  2.26           H  
ATOM   3667 2HZ  LYS A 224      -3.449 -50.301   4.907  1.00  2.26           H  
ATOM   3668 3HZ  LYS A 224      -4.074 -51.690   5.545  1.00  2.26           H  
ATOM   3669  N   PRO A 225       2.475 -50.906  11.382  1.00  2.04           N  
ATOM   3670  CA  PRO A 225       3.925 -50.981  11.587  1.00  2.04           C  
ATOM   3671  C   PRO A 225       4.687 -51.957  10.695  1.00  2.04           C  
ATOM   3672  O   PRO A 225       5.751 -51.623  10.179  1.00  2.04           O  
ATOM   3673  CB  PRO A 225       4.000 -51.420  13.048  1.00  2.04           C  
ATOM   3674  CG  PRO A 225       2.766 -50.816  13.680  1.00  2.04           C  
ATOM   3675  CD  PRO A 225       1.694 -50.954  12.636  1.00  2.04           C  
ATOM   3676  HA  PRO A 225       4.358 -49.972  11.506  1.00  2.04           H  
ATOM   3677 1HB  PRO A 225       4.017 -52.521  13.109  1.00  2.04           H  
ATOM   3678 2HB  PRO A 225       4.932 -51.061  13.503  1.00  2.04           H  
ATOM   3679 1HG  PRO A 225       2.517 -51.343  14.610  1.00  2.04           H  
ATOM   3680 2HG  PRO A 225       2.952 -49.766  13.953  1.00  2.04           H  
ATOM   3681 1HD  PRO A 225       1.168 -51.915  12.732  1.00  2.04           H  
ATOM   3682 2HD  PRO A 225       1.017 -50.102  12.728  1.00  2.04           H  
ATOM   3683  N   LYS A 226       4.101 -53.113  10.412  1.00  1.80           N  
ATOM   3684  CA  LYS A 226       4.762 -54.127   9.591  1.00  1.80           C  
ATOM   3685  C   LYS A 226       5.070 -53.657   8.167  1.00  1.80           C  
ATOM   3686  O   LYS A 226       6.002 -54.149   7.525  1.00  1.80           O  
ATOM   3687  CB  LYS A 226       3.884 -55.375   9.523  1.00  1.80           C  
ATOM   3688  CG  LYS A 226       3.779 -56.149  10.835  1.00  1.80           C  
ATOM   3689  CD  LYS A 226       2.871 -57.369  10.689  1.00  1.80           C  
ATOM   3690  CE  LYS A 226       2.759 -58.147  11.996  1.00  1.80           C  
ATOM   3691  NZ  LYS A 226       1.844 -59.318  11.869  1.00  1.80           N  
ATOM   3692  H   LYS A 226       3.199 -53.322  10.806  1.00  1.80           H  
ATOM   3693  HA  LYS A 226       5.707 -54.385  10.067  1.00  1.80           H  
ATOM   3694 1HB  LYS A 226       2.876 -55.088   9.219  1.00  1.80           H  
ATOM   3695 2HB  LYS A 226       4.274 -56.049   8.762  1.00  1.80           H  
ATOM   3696 1HG  LYS A 226       4.772 -56.478  11.143  1.00  1.80           H  
ATOM   3697 2HG  LYS A 226       3.376 -55.493  11.606  1.00  1.80           H  
ATOM   3698 1HD  LYS A 226       1.875 -57.044  10.385  1.00  1.80           H  
ATOM   3699 2HD  LYS A 226       3.268 -58.029   9.918  1.00  1.80           H  
ATOM   3700 1HE  LYS A 226       3.748 -58.502  12.286  1.00  1.80           H  
ATOM   3701 2HE  LYS A 226       2.379 -57.486  12.776  1.00  1.80           H  
ATOM   3702 1HZ  LYS A 226       1.797 -59.807  12.752  1.00  1.80           H  
ATOM   3703 2HZ  LYS A 226       0.921 -58.999  11.611  1.00  1.80           H  
ATOM   3704 3HZ  LYS A 226       2.194 -59.944  11.157  1.00  1.80           H  
ATOM   3705  N   LYS A 227       4.242 -52.753   7.658  1.00  1.57           N  
ATOM   3706  CA  LYS A 227       4.347 -52.253   6.299  1.00  1.57           C  
ATOM   3707  C   LYS A 227       4.534 -50.744   6.209  1.00  1.57           C  
ATOM   3708  O   LYS A 227       4.386 -50.181   5.124  1.00  1.57           O  
ATOM   3709  CB  LYS A 227       3.100 -52.647   5.506  1.00  1.57           C  
ATOM   3710  CG  LYS A 227       2.900 -54.150   5.346  1.00  1.57           C  
ATOM   3711  CD  LYS A 227       1.688 -54.450   4.480  1.00  1.57           C  
ATOM   3712  CE  LYS A 227       1.481 -55.951   4.306  1.00  1.57           C  
ATOM   3713  NZ  LYS A 227       0.281 -56.253   3.475  1.00  1.57           N  
ATOM   3714  H   LYS A 227       3.517 -52.369   8.258  1.00  1.57           H  
ATOM   3715  HA  LYS A 227       5.216 -52.716   5.833  1.00  1.57           H  
ATOM   3716 1HB  LYS A 227       2.215 -52.239   6.007  1.00  1.57           H  
ATOM   3717 2HB  LYS A 227       3.141 -52.199   4.511  1.00  1.57           H  
ATOM   3718 1HG  LYS A 227       3.790 -54.590   4.892  1.00  1.57           H  
ATOM   3719 2HG  LYS A 227       2.755 -54.602   6.328  1.00  1.57           H  
ATOM   3720 1HD  LYS A 227       0.797 -54.015   4.940  1.00  1.57           H  
ATOM   3721 2HD  LYS A 227       1.825 -53.993   3.499  1.00  1.57           H  
ATOM   3722 1HE  LYS A 227       2.359 -56.377   3.825  1.00  1.57           H  
ATOM   3723 2HE  LYS A 227       1.355 -56.410   5.286  1.00  1.57           H  
ATOM   3724 1HZ  LYS A 227       0.178 -57.253   3.382  1.00  1.57           H  
ATOM   3725 2HZ  LYS A 227      -0.542 -55.870   3.919  1.00  1.57           H  
ATOM   3726 3HZ  LYS A 227       0.392 -55.840   2.560  1.00  1.57           H  
ATOM   3727  N   VAL A 228       4.876 -50.071   7.307  1.00  1.37           N  
ATOM   3728  CA  VAL A 228       4.937 -48.610   7.222  1.00  1.37           C  
ATOM   3729  C   VAL A 228       5.963 -48.074   6.247  1.00  1.37           C  
ATOM   3730  O   VAL A 228       5.657 -47.169   5.472  1.00  1.37           O  
ATOM   3731  CB  VAL A 228       5.176 -47.995   8.591  1.00  1.37           C  
ATOM   3732  CG1 VAL A 228       5.457 -46.518   8.468  1.00  1.37           C  
ATOM   3733  CG2 VAL A 228       3.971 -48.200   9.382  1.00  1.37           C  
ATOM   3734  H   VAL A 228       5.064 -50.561   8.188  1.00  1.37           H  
ATOM   3735  HA  VAL A 228       3.955 -48.269   6.890  1.00  1.37           H  
ATOM   3736  HB  VAL A 228       6.034 -48.482   9.065  1.00  1.37           H  
ATOM   3737 1HG1 VAL A 228       5.621 -46.089   9.456  1.00  1.37           H  
ATOM   3738 2HG1 VAL A 228       6.335 -46.380   7.868  1.00  1.37           H  
ATOM   3739 3HG1 VAL A 228       4.612 -46.023   7.992  1.00  1.37           H  
ATOM   3740 1HG2 VAL A 228       4.124 -47.800  10.364  1.00  1.37           H  
ATOM   3741 2HG2 VAL A 228       3.123 -47.714   8.901  1.00  1.37           H  
ATOM   3742 3HG2 VAL A 228       3.810 -49.242   9.426  1.00  1.37           H  
ATOM   3743  N   ALA A 229       7.179 -48.609   6.247  1.00  1.21           N  
ATOM   3744  CA  ALA A 229       8.154 -48.088   5.301  1.00  1.21           C  
ATOM   3745  C   ALA A 229       7.660 -48.276   3.869  1.00  1.21           C  
ATOM   3746  O   ALA A 229       7.850 -47.404   3.023  1.00  1.21           O  
ATOM   3747  CB  ALA A 229       9.486 -48.765   5.490  1.00  1.21           C  
ATOM   3748  H   ALA A 229       7.413 -49.352   6.890  1.00  1.21           H  
ATOM   3749  HA  ALA A 229       8.270 -47.021   5.480  1.00  1.21           H  
ATOM   3750 1HB  ALA A 229      10.204 -48.342   4.788  1.00  1.21           H  
ATOM   3751 2HB  ALA A 229       9.840 -48.605   6.506  1.00  1.21           H  
ATOM   3752 3HB  ALA A 229       9.383 -49.833   5.307  1.00  1.21           H  
ATOM   3753  N   PHE A 230       7.011 -49.413   3.598  1.00  1.10           N  
ATOM   3754  CA  PHE A 230       6.475 -49.691   2.270  1.00  1.10           C  
ATOM   3755  C   PHE A 230       5.386 -48.694   1.910  1.00  1.10           C  
ATOM   3756  O   PHE A 230       5.373 -48.136   0.812  1.00  1.10           O  
ATOM   3757  CB  PHE A 230       5.935 -51.106   2.155  1.00  1.10           C  
ATOM   3758  CG  PHE A 230       5.372 -51.385   0.807  1.00  1.10           C  
ATOM   3759  CD1 PHE A 230       6.217 -51.636  -0.267  1.00  1.10           C  
ATOM   3760  CD2 PHE A 230       4.002 -51.394   0.598  1.00  1.10           C  
ATOM   3761  CE1 PHE A 230       5.705 -51.890  -1.521  1.00  1.10           C  
ATOM   3762  CE2 PHE A 230       3.488 -51.651  -0.656  1.00  1.10           C  
ATOM   3763  CZ  PHE A 230       4.341 -51.900  -1.717  1.00  1.10           C  
ATOM   3764  H   PHE A 230       6.865 -50.087   4.337  1.00  1.10           H  
ATOM   3765  HA  PHE A 230       7.285 -49.584   1.546  1.00  1.10           H  
ATOM   3766 1HB  PHE A 230       6.726 -51.824   2.359  1.00  1.10           H  
ATOM   3767 2HB  PHE A 230       5.146 -51.258   2.893  1.00  1.10           H  
ATOM   3768  HD1 PHE A 230       7.298 -51.627  -0.108  1.00  1.10           H  
ATOM   3769  HD2 PHE A 230       3.326 -51.189   1.441  1.00  1.10           H  
ATOM   3770  HE1 PHE A 230       6.378 -52.081  -2.356  1.00  1.10           H  
ATOM   3771  HE2 PHE A 230       2.409 -51.652  -0.810  1.00  1.10           H  
ATOM   3772  HZ  PHE A 230       3.935 -52.096  -2.708  1.00  1.10           H  
ATOM   3773  N   ASP A 231       4.443 -48.484   2.825  1.00  1.04           N  
ATOM   3774  CA  ASP A 231       3.366 -47.549   2.558  1.00  1.04           C  
ATOM   3775  C   ASP A 231       3.919 -46.143   2.318  1.00  1.04           C  
ATOM   3776  O   ASP A 231       3.417 -45.414   1.458  1.00  1.04           O  
ATOM   3777  CB  ASP A 231       2.354 -47.553   3.710  1.00  1.04           C  
ATOM   3778  CG  ASP A 231       1.490 -48.834   3.743  1.00  1.04           C  
ATOM   3779  OD1 ASP A 231       1.508 -49.568   2.780  1.00  1.04           O  
ATOM   3780  OD2 ASP A 231       0.793 -49.041   4.711  1.00  1.04           O  
ATOM   3781  H   ASP A 231       4.481 -48.977   3.716  1.00  1.04           H  
ATOM   3782  HA  ASP A 231       2.852 -47.870   1.653  1.00  1.04           H  
ATOM   3783 1HB  ASP A 231       2.898 -47.475   4.656  1.00  1.04           H  
ATOM   3784 2HB  ASP A 231       1.705 -46.684   3.632  1.00  1.04           H  
ATOM   3785  N   CYS A 232       4.971 -45.769   3.059  1.00  1.02           N  
ATOM   3786  CA  CYS A 232       5.605 -44.466   2.893  1.00  1.02           C  
ATOM   3787  C   CYS A 232       6.285 -44.384   1.528  1.00  1.02           C  
ATOM   3788  O   CYS A 232       6.192 -43.371   0.834  1.00  1.02           O  
ATOM   3789  CB  CYS A 232       6.632 -44.239   3.989  1.00  1.02           C  
ATOM   3790  SG  CYS A 232       5.895 -44.059   5.613  1.00  1.02           S  
ATOM   3791  H   CYS A 232       5.329 -46.401   3.776  1.00  1.02           H  
ATOM   3792  HA  CYS A 232       4.840 -43.693   2.958  1.00  1.02           H  
ATOM   3793 1HB  CYS A 232       7.326 -45.074   4.023  1.00  1.02           H  
ATOM   3794 2HB  CYS A 232       7.208 -43.339   3.772  1.00  1.02           H  
ATOM   3795  HG  CYS A 232       5.568 -45.374   5.728  1.00  1.02           H  
ATOM   3796  N   LEU A 233       6.913 -45.484   1.109  1.00  1.02           N  
ATOM   3797  CA  LEU A 233       7.573 -45.568  -0.186  1.00  1.02           C  
ATOM   3798  C   LEU A 233       6.578 -45.317  -1.291  1.00  1.02           C  
ATOM   3799  O   LEU A 233       6.801 -44.472  -2.163  1.00  1.02           O  
ATOM   3800  CB  LEU A 233       8.154 -46.976  -0.360  1.00  1.02           C  
ATOM   3801  CG  LEU A 233       8.798 -47.332  -1.651  1.00  1.02           C  
ATOM   3802  CD1 LEU A 233      10.012 -46.462  -1.875  1.00  1.02           C  
ATOM   3803  CD2 LEU A 233       9.122 -48.809  -1.590  1.00  1.02           C  
ATOM   3804  H   LEU A 233       6.973 -46.289   1.731  1.00  1.02           H  
ATOM   3805  HA  LEU A 233       8.358 -44.818  -0.239  1.00  1.02           H  
ATOM   3806 1HB  LEU A 233       8.861 -47.168   0.434  1.00  1.02           H  
ATOM   3807 2HB  LEU A 233       7.368 -47.677  -0.253  1.00  1.02           H  
ATOM   3808  HG  LEU A 233       8.105 -47.157  -2.470  1.00  1.02           H  
ATOM   3809 1HD1 LEU A 233      10.489 -46.707  -2.814  1.00  1.02           H  
ATOM   3810 2HD1 LEU A 233       9.686 -45.455  -1.903  1.00  1.02           H  
ATOM   3811 3HD1 LEU A 233      10.721 -46.600  -1.063  1.00  1.02           H  
ATOM   3812 1HD2 LEU A 233       9.581 -49.135  -2.511  1.00  1.02           H  
ATOM   3813 2HD2 LEU A 233       9.807 -48.994  -0.759  1.00  1.02           H  
ATOM   3814 3HD2 LEU A 233       8.200 -49.368  -1.430  1.00  1.02           H  
ATOM   3815  N   GLU A 234       5.464 -46.047  -1.247  1.00  1.05           N  
ATOM   3816  CA  GLU A 234       4.437 -45.904  -2.259  1.00  1.05           C  
ATOM   3817  C   GLU A 234       3.777 -44.531  -2.213  1.00  1.05           C  
ATOM   3818  O   GLU A 234       3.504 -43.940  -3.261  1.00  1.05           O  
ATOM   3819  CB  GLU A 234       3.424 -47.037  -2.121  1.00  1.05           C  
ATOM   3820  CG  GLU A 234       3.986 -48.388  -2.562  1.00  1.05           C  
ATOM   3821  CD  GLU A 234       4.255 -48.422  -4.060  1.00  1.05           C  
ATOM   3822  OE1 GLU A 234       3.328 -48.149  -4.799  1.00  1.05           O  
ATOM   3823  OE2 GLU A 234       5.370 -48.686  -4.464  1.00  1.05           O  
ATOM   3824  H   GLU A 234       5.343 -46.725  -0.491  1.00  1.05           H  
ATOM   3825  HA  GLU A 234       4.913 -46.011  -3.232  1.00  1.05           H  
ATOM   3826 1HB  GLU A 234       3.122 -47.124  -1.072  1.00  1.05           H  
ATOM   3827 2HB  GLU A 234       2.536 -46.815  -2.707  1.00  1.05           H  
ATOM   3828 1HG  GLU A 234       4.917 -48.582  -2.020  1.00  1.05           H  
ATOM   3829 2HG  GLU A 234       3.273 -49.164  -2.302  1.00  1.05           H  
ATOM   3830  N   TRP A 235       3.568 -43.981  -1.012  1.00  1.11           N  
ATOM   3831  CA  TRP A 235       3.016 -42.641  -0.919  1.00  1.11           C  
ATOM   3832  C   TRP A 235       3.912 -41.672  -1.671  1.00  1.11           C  
ATOM   3833  O   TRP A 235       3.444 -40.922  -2.527  1.00  1.11           O  
ATOM   3834  CB  TRP A 235       2.877 -42.145   0.523  1.00  1.11           C  
ATOM   3835  CG  TRP A 235       2.390 -40.729   0.550  1.00  1.11           C  
ATOM   3836  CD1 TRP A 235       3.172 -39.634   0.484  1.00  1.11           C  
ATOM   3837  CD2 TRP A 235       1.033 -40.245   0.628  1.00  1.11           C  
ATOM   3838  NE1 TRP A 235       2.408 -38.500   0.483  1.00  1.11           N  
ATOM   3839  CE2 TRP A 235       1.097 -38.853   0.572  1.00  1.11           C  
ATOM   3840  CE3 TRP A 235      -0.203 -40.865   0.722  1.00  1.11           C  
ATOM   3841  CZ2 TRP A 235      -0.035 -38.067   0.603  1.00  1.11           C  
ATOM   3842  CZ3 TRP A 235      -1.342 -40.074   0.762  1.00  1.11           C  
ATOM   3843  CH2 TRP A 235      -1.257 -38.712   0.704  1.00  1.11           C  
ATOM   3844  H   TRP A 235       3.771 -44.500  -0.159  1.00  1.11           H  
ATOM   3845  HA  TRP A 235       2.032 -42.640  -1.382  1.00  1.11           H  
ATOM   3846 1HB  TRP A 235       2.181 -42.779   1.070  1.00  1.11           H  
ATOM   3847 2HB  TRP A 235       3.840 -42.195   1.029  1.00  1.11           H  
ATOM   3848  HD1 TRP A 235       4.256 -39.657   0.418  1.00  1.11           H  
ATOM   3849  HE1 TRP A 235       2.779 -37.541   0.410  1.00  1.11           H  
ATOM   3850  HE3 TRP A 235      -0.276 -41.951   0.764  1.00  1.11           H  
ATOM   3851  HZ2 TRP A 235       0.015 -36.981   0.556  1.00  1.11           H  
ATOM   3852  HZ3 TRP A 235      -2.310 -40.568   0.838  1.00  1.11           H  
ATOM   3853  HH2 TRP A 235      -2.172 -38.122   0.735  1.00  1.11           H  
ATOM   3854  N   ILE A 236       5.207 -41.695  -1.358  1.00  1.18           N  
ATOM   3855  CA  ILE A 236       6.145 -40.776  -1.974  1.00  1.18           C  
ATOM   3856  C   ILE A 236       6.227 -40.986  -3.472  1.00  1.18           C  
ATOM   3857  O   ILE A 236       6.093 -40.041  -4.247  1.00  1.18           O  
ATOM   3858  CB  ILE A 236       7.550 -40.944  -1.388  1.00  1.18           C  
ATOM   3859  CG1 ILE A 236       7.573 -40.493   0.077  1.00  1.18           C  
ATOM   3860  CG2 ILE A 236       8.524 -40.110  -2.228  1.00  1.18           C  
ATOM   3861  CD1 ILE A 236       8.831 -40.913   0.808  1.00  1.18           C  
ATOM   3862  H   ILE A 236       5.543 -42.356  -0.655  1.00  1.18           H  
ATOM   3863  HA  ILE A 236       5.806 -39.761  -1.788  1.00  1.18           H  
ATOM   3864  HB  ILE A 236       7.833 -41.998  -1.413  1.00  1.18           H  
ATOM   3865 1HG1 ILE A 236       7.491 -39.409   0.116  1.00  1.18           H  
ATOM   3866 2HG1 ILE A 236       6.714 -40.922   0.592  1.00  1.18           H  
ATOM   3867 1HG2 ILE A 236       9.522 -40.205  -1.839  1.00  1.18           H  
ATOM   3868 2HG2 ILE A 236       8.506 -40.452  -3.262  1.00  1.18           H  
ATOM   3869 3HG2 ILE A 236       8.237 -39.069  -2.195  1.00  1.18           H  
ATOM   3870 1HD1 ILE A 236       8.793 -40.574   1.822  1.00  1.18           H  
ATOM   3871 2HD1 ILE A 236       8.909 -42.003   0.794  1.00  1.18           H  
ATOM   3872 3HD1 ILE A 236       9.693 -40.474   0.322  1.00  1.18           H  
ATOM   3873  N   ARG A 237       6.328 -42.233  -3.913  1.00  1.26           N  
ATOM   3874  CA  ARG A 237       6.408 -42.485  -5.341  1.00  1.26           C  
ATOM   3875  C   ARG A 237       5.191 -41.952  -6.106  1.00  1.26           C  
ATOM   3876  O   ARG A 237       5.333 -41.486  -7.240  1.00  1.26           O  
ATOM   3877  CB  ARG A 237       6.535 -43.979  -5.602  1.00  1.26           C  
ATOM   3878  CG  ARG A 237       7.893 -44.632  -5.275  1.00  1.26           C  
ATOM   3879  CD  ARG A 237       7.811 -46.121  -5.462  1.00  1.26           C  
ATOM   3880  NE  ARG A 237       9.103 -46.778  -5.333  1.00  1.26           N  
ATOM   3881  CZ  ARG A 237       9.283 -48.118  -5.276  1.00  1.26           C  
ATOM   3882  NH1 ARG A 237       8.247 -48.942  -5.288  1.00  1.26           N  
ATOM   3883  NH2 ARG A 237      10.508 -48.623  -5.198  1.00  1.26           N  
ATOM   3884  H   ARG A 237       6.397 -43.011  -3.256  1.00  1.26           H  
ATOM   3885  HA  ARG A 237       7.300 -41.988  -5.721  1.00  1.26           H  
ATOM   3886 1HB  ARG A 237       5.783 -44.501  -5.007  1.00  1.26           H  
ATOM   3887 2HB  ARG A 237       6.313 -44.183  -6.647  1.00  1.26           H  
ATOM   3888 1HG  ARG A 237       8.659 -44.240  -5.942  1.00  1.26           H  
ATOM   3889 2HG  ARG A 237       8.170 -44.424  -4.243  1.00  1.26           H  
ATOM   3890 1HD  ARG A 237       7.140 -46.539  -4.706  1.00  1.26           H  
ATOM   3891 2HD  ARG A 237       7.414 -46.341  -6.450  1.00  1.26           H  
ATOM   3892  HE  ARG A 237       9.930 -46.194  -5.313  1.00  1.26           H  
ATOM   3893 1HH1 ARG A 237       7.277 -48.592  -5.305  1.00  1.26           H  
ATOM   3894 2HH1 ARG A 237       8.398 -49.935  -5.240  1.00  1.26           H  
ATOM   3895 1HH2 ARG A 237      11.338 -48.007  -5.165  1.00  1.26           H  
ATOM   3896 2HH2 ARG A 237      10.636 -49.622  -5.147  1.00  1.26           H  
ATOM   3897  N   LYS A 238       3.997 -42.023  -5.503  1.00  1.37           N  
ATOM   3898  CA  LYS A 238       2.786 -41.559  -6.170  1.00  1.37           C  
ATOM   3899  C   LYS A 238       2.452 -40.071  -5.976  1.00  1.37           C  
ATOM   3900  O   LYS A 238       1.871 -39.452  -6.871  1.00  1.37           O  
ATOM   3901  CB  LYS A 238       1.597 -42.386  -5.689  1.00  1.37           C  
ATOM   3902  CG  LYS A 238       1.625 -43.837  -6.143  1.00  1.37           C  
ATOM   3903  CD  LYS A 238       0.385 -44.586  -5.688  1.00  1.37           C  
ATOM   3904  CE  LYS A 238       0.357 -46.001  -6.259  1.00  1.37           C  
ATOM   3905  NZ  LYS A 238       1.427 -46.842  -5.676  1.00  1.37           N  
ATOM   3906  H   LYS A 238       3.922 -42.446  -4.576  1.00  1.37           H  
ATOM   3907  HA  LYS A 238       2.912 -41.726  -7.238  1.00  1.37           H  
ATOM   3908 1HB  LYS A 238       1.585 -42.381  -4.594  1.00  1.37           H  
ATOM   3909 2HB  LYS A 238       0.671 -41.928  -6.029  1.00  1.37           H  
ATOM   3910 1HG  LYS A 238       1.696 -43.881  -7.229  1.00  1.37           H  
ATOM   3911 2HG  LYS A 238       2.505 -44.326  -5.716  1.00  1.37           H  
ATOM   3912 1HD  LYS A 238       0.389 -44.644  -4.596  1.00  1.37           H  
ATOM   3913 2HD  LYS A 238      -0.509 -44.049  -6.005  1.00  1.37           H  
ATOM   3914 1HE  LYS A 238      -0.608 -46.458  -6.043  1.00  1.37           H  
ATOM   3915 2HE  LYS A 238       0.494 -45.955  -7.338  1.00  1.37           H  
ATOM   3916 1HZ  LYS A 238       1.410 -47.777  -6.053  1.00  1.37           H  
ATOM   3917 2HZ  LYS A 238       2.336 -46.436  -5.869  1.00  1.37           H  
ATOM   3918 3HZ  LYS A 238       1.301 -46.895  -4.677  1.00  1.37           H  
ATOM   3919  N   HIS A 239       2.818 -39.491  -4.831  1.00  1.49           N  
ATOM   3920  CA  HIS A 239       2.450 -38.106  -4.534  1.00  1.49           C  
ATOM   3921  C   HIS A 239       3.601 -37.106  -4.576  1.00  1.49           C  
ATOM   3922  O   HIS A 239       3.370 -35.914  -4.792  1.00  1.49           O  
ATOM   3923  CB  HIS A 239       1.774 -38.048  -3.162  1.00  1.49           C  
ATOM   3924  CG  HIS A 239       0.458 -38.776  -3.125  1.00  1.49           C  
ATOM   3925  ND1 HIS A 239      -0.726 -38.200  -3.552  1.00  1.49           N  
ATOM   3926  CD2 HIS A 239       0.146 -40.036  -2.749  1.00  1.49           C  
ATOM   3927  CE1 HIS A 239      -1.709 -39.074  -3.418  1.00  1.49           C  
ATOM   3928  NE2 HIS A 239      -1.207 -40.193  -2.935  1.00  1.49           N  
ATOM   3929  H   HIS A 239       3.296 -40.040  -4.121  1.00  1.49           H  
ATOM   3930  HA  HIS A 239       1.721 -37.774  -5.268  1.00  1.49           H  
ATOM   3931 1HB  HIS A 239       2.434 -38.498  -2.420  1.00  1.49           H  
ATOM   3932 2HB  HIS A 239       1.616 -37.014  -2.869  1.00  1.49           H  
ATOM   3933  HD2 HIS A 239       0.835 -40.782  -2.371  1.00  1.49           H  
ATOM   3934  HE1 HIS A 239      -2.755 -38.902  -3.668  1.00  1.49           H  
ATOM   3935  HE2 HIS A 239      -1.725 -41.035  -2.734  1.00  1.49           H  
ATOM   3936  N   HIS A 240       4.832 -37.563  -4.369  1.00  1.63           N  
ATOM   3937  CA  HIS A 240       5.963 -36.656  -4.366  1.00  1.63           C  
ATOM   3938  C   HIS A 240       7.124 -37.346  -5.097  1.00  1.63           C  
ATOM   3939  O   HIS A 240       8.177 -37.538  -4.495  1.00  1.63           O  
ATOM   3940  CB  HIS A 240       6.414 -36.395  -2.924  1.00  1.63           C  
ATOM   3941  CG  HIS A 240       5.320 -36.008  -1.983  1.00  1.63           C  
ATOM   3942  ND1 HIS A 240       4.686 -34.786  -1.986  1.00  1.63           N  
ATOM   3943  CD2 HIS A 240       4.760 -36.726  -0.997  1.00  1.63           C  
ATOM   3944  CE1 HIS A 240       3.765 -34.774  -1.033  1.00  1.63           C  
ATOM   3945  NE2 HIS A 240       3.788 -35.951  -0.412  1.00  1.63           N  
ATOM   3946  H   HIS A 240       5.017 -38.549  -4.221  1.00  1.63           H  
ATOM   3947  HA  HIS A 240       5.722 -35.714  -4.852  1.00  1.63           H  
ATOM   3948 1HB  HIS A 240       6.878 -37.289  -2.534  1.00  1.63           H  
ATOM   3949 2HB  HIS A 240       7.173 -35.607  -2.914  1.00  1.63           H  
ATOM   3950  HD1 HIS A 240       4.865 -34.019  -2.607  1.00  1.63           H  
ATOM   3951  HD2 HIS A 240       4.955 -37.728  -0.644  1.00  1.63           H  
ATOM   3952  HE1 HIS A 240       3.145 -33.892  -0.868  1.00  1.63           H  
ATOM   3953  N   PRO A 241       6.989 -37.714  -6.391  1.00  1.79           N  
ATOM   3954  CA  PRO A 241       7.982 -38.484  -7.130  1.00  1.79           C  
ATOM   3955  C   PRO A 241       9.331 -37.790  -7.310  1.00  1.79           C  
ATOM   3956  O   PRO A 241      10.345 -38.456  -7.520  1.00  1.79           O  
ATOM   3957  CB  PRO A 241       7.296 -38.679  -8.490  1.00  1.79           C  
ATOM   3958  CG  PRO A 241       6.270 -37.557  -8.585  1.00  1.79           C  
ATOM   3959  CD  PRO A 241       5.794 -37.352  -7.170  1.00  1.79           C  
ATOM   3960  HA  PRO A 241       8.112 -39.455  -6.628  1.00  1.79           H  
ATOM   3961 1HB  PRO A 241       8.045 -38.643  -9.294  1.00  1.79           H  
ATOM   3962 2HB  PRO A 241       6.832 -39.679  -8.526  1.00  1.79           H  
ATOM   3963 1HG  PRO A 241       6.722 -36.660  -9.015  1.00  1.79           H  
ATOM   3964 2HG  PRO A 241       5.454 -37.855  -9.260  1.00  1.79           H  
ATOM   3965 1HD  PRO A 241       5.493 -36.312  -7.015  1.00  1.79           H  
ATOM   3966 2HD  PRO A 241       4.974 -38.065  -6.975  1.00  1.79           H  
ATOM   3967  N   TYR A 242       9.338 -36.459  -7.240  1.00  1.94           N  
ATOM   3968  CA  TYR A 242      10.561 -35.685  -7.409  1.00  1.94           C  
ATOM   3969  C   TYR A 242      10.726 -34.706  -6.258  1.00  1.94           C  
ATOM   3970  O   TYR A 242      11.838 -34.374  -5.840  1.00  1.94           O  
ATOM   3971  CB  TYR A 242      10.513 -34.939  -8.737  1.00  1.94           C  
ATOM   3972  CG  TYR A 242      10.335 -35.862  -9.918  1.00  1.94           C  
ATOM   3973  CD1 TYR A 242       9.117 -35.901 -10.563  1.00  1.94           C  
ATOM   3974  CD2 TYR A 242      11.372 -36.679 -10.343  1.00  1.94           C  
ATOM   3975  CE1 TYR A 242       8.923 -36.747 -11.631  1.00  1.94           C  
ATOM   3976  CE2 TYR A 242      11.181 -37.531 -11.416  1.00  1.94           C  
ATOM   3977  CZ  TYR A 242       9.959 -37.565 -12.059  1.00  1.94           C  
ATOM   3978  OH  TYR A 242       9.762 -38.412 -13.129  1.00  1.94           O  
ATOM   3979  H   TYR A 242       8.482 -35.965  -7.060  1.00  1.94           H  
ATOM   3980  HA  TYR A 242      11.416 -36.362  -7.399  1.00  1.94           H  
ATOM   3981 1HB  TYR A 242       9.676 -34.236  -8.723  1.00  1.94           H  
ATOM   3982 2HB  TYR A 242      11.427 -34.364  -8.874  1.00  1.94           H  
ATOM   3983  HD1 TYR A 242       8.306 -35.259 -10.221  1.00  1.94           H  
ATOM   3984  HD2 TYR A 242      12.334 -36.653  -9.830  1.00  1.94           H  
ATOM   3985  HE1 TYR A 242       7.958 -36.773 -12.136  1.00  1.94           H  
ATOM   3986  HE2 TYR A 242      11.994 -38.176 -11.751  1.00  1.94           H  
ATOM   3987  HH  TYR A 242      10.570 -38.898 -13.306  1.00  1.94           H  
ATOM   3988  N   ASP A 243       9.590 -34.198  -5.804  1.00  2.04           N  
ATOM   3989  CA  ASP A 243       9.525 -33.179  -4.770  1.00  2.04           C  
ATOM   3990  C   ASP A 243      10.027 -33.706  -3.437  1.00  2.04           C  
ATOM   3991  O   ASP A 243       9.891 -34.893  -3.141  1.00  2.04           O  
ATOM   3992  CB  ASP A 243       8.096 -32.671  -4.619  1.00  2.04           C  
ATOM   3993  CG  ASP A 243       7.630 -31.847  -5.809  1.00  2.04           C  
ATOM   3994  OD1 ASP A 243       8.437 -31.520  -6.649  1.00  2.04           O  
ATOM   3995  OD2 ASP A 243       6.462 -31.570  -5.876  1.00  2.04           O  
ATOM   3996  H   ASP A 243       8.733 -34.542  -6.199  1.00  2.04           H  
ATOM   3997  HA  ASP A 243      10.161 -32.345  -5.066  1.00  2.04           H  
ATOM   3998 1HB  ASP A 243       7.423 -33.520  -4.495  1.00  2.04           H  
ATOM   3999 2HB  ASP A 243       8.024 -32.066  -3.709  1.00  2.04           H  
ATOM   4000  N   SER A 244      10.596 -32.825  -2.630  1.00  2.09           N  
ATOM   4001  CA  SER A 244      11.027 -33.208  -1.296  1.00  2.09           C  
ATOM   4002  C   SER A 244       9.821 -33.267  -0.368  1.00  2.09           C  
ATOM   4003  O   SER A 244       8.740 -32.791  -0.722  1.00  2.09           O  
ATOM   4004  CB  SER A 244      12.033 -32.223  -0.758  1.00  2.09           C  
ATOM   4005  OG  SER A 244      11.422 -30.990  -0.494  1.00  2.09           O  
ATOM   4006  H   SER A 244      10.708 -31.871  -2.940  1.00  2.09           H  
ATOM   4007  HA  SER A 244      11.483 -34.199  -1.341  1.00  2.09           H  
ATOM   4008 1HB  SER A 244      12.472 -32.619   0.159  1.00  2.09           H  
ATOM   4009 2HB  SER A 244      12.839 -32.089  -1.476  1.00  2.09           H  
ATOM   4010  HG  SER A 244      10.652 -31.202   0.053  1.00  2.09           H  
ATOM   4011  N   GLY A 245      10.014 -33.820   0.820  1.00  2.09           N  
ATOM   4012  CA  GLY A 245       8.957 -33.901   1.819  1.00  2.09           C  
ATOM   4013  C   GLY A 245       9.462 -34.639   3.047  1.00  2.09           C  
ATOM   4014  O   GLY A 245      10.582 -35.154   3.044  1.00  2.09           O  
ATOM   4015  H   GLY A 245      10.925 -34.193   1.047  1.00  2.09           H  
ATOM   4016 1HA  GLY A 245       8.637 -32.896   2.096  1.00  2.09           H  
ATOM   4017 2HA  GLY A 245       8.093 -34.417   1.401  1.00  2.09           H  
ATOM   4018  N   ILE A 246       8.641 -34.694   4.092  1.00  2.05           N  
ATOM   4019  CA  ILE A 246       9.053 -35.342   5.331  1.00  2.05           C  
ATOM   4020  C   ILE A 246       8.151 -36.477   5.794  1.00  2.05           C  
ATOM   4021  O   ILE A 246       6.930 -36.333   5.888  1.00  2.05           O  
ATOM   4022  CB  ILE A 246       9.174 -34.305   6.472  1.00  2.05           C  
ATOM   4023  CG1 ILE A 246      10.233 -33.242   6.118  1.00  2.05           C  
ATOM   4024  CG2 ILE A 246       9.532 -34.999   7.793  1.00  2.05           C  
ATOM   4025  CD1 ILE A 246      10.267 -32.084   7.083  1.00  2.05           C  
ATOM   4026  H   ILE A 246       7.728 -34.266   4.031  1.00  2.05           H  
ATOM   4027  HA  ILE A 246      10.044 -35.765   5.172  1.00  2.05           H  
ATOM   4028  HB  ILE A 246       8.223 -33.790   6.593  1.00  2.05           H  
ATOM   4029 1HG1 ILE A 246      11.218 -33.712   6.103  1.00  2.05           H  
ATOM   4030 2HG1 ILE A 246      10.029 -32.838   5.132  1.00  2.05           H  
ATOM   4031 1HG2 ILE A 246       9.602 -34.257   8.585  1.00  2.05           H  
ATOM   4032 2HG2 ILE A 246       8.766 -35.720   8.053  1.00  2.05           H  
ATOM   4033 3HG2 ILE A 246      10.486 -35.512   7.693  1.00  2.05           H  
ATOM   4034 1HD1 ILE A 246      11.039 -31.375   6.771  1.00  2.05           H  
ATOM   4035 2HD1 ILE A 246       9.296 -31.587   7.094  1.00  2.05           H  
ATOM   4036 3HD1 ILE A 246      10.496 -32.451   8.083  1.00  2.05           H  
ATOM   4037  N   ILE A 247       8.786 -37.601   6.094  1.00  1.98           N  
ATOM   4038  CA  ILE A 247       8.138 -38.761   6.679  1.00  1.98           C  
ATOM   4039  C   ILE A 247       8.429 -38.689   8.161  1.00  1.98           C  
ATOM   4040  O   ILE A 247       9.570 -38.450   8.555  1.00  1.98           O  
ATOM   4041  CB  ILE A 247       8.657 -40.084   6.094  1.00  1.98           C  
ATOM   4042  CG1 ILE A 247       8.451 -40.120   4.588  1.00  1.98           C  
ATOM   4043  CG2 ILE A 247       7.964 -41.257   6.734  1.00  1.98           C  
ATOM   4044  CD1 ILE A 247       6.995 -39.990   4.183  1.00  1.98           C  
ATOM   4045  H   ILE A 247       9.784 -37.633   5.944  1.00  1.98           H  
ATOM   4046  HA  ILE A 247       7.061 -38.698   6.529  1.00  1.98           H  
ATOM   4047  HB  ILE A 247       9.727 -40.164   6.280  1.00  1.98           H  
ATOM   4048 1HG1 ILE A 247       9.014 -39.306   4.131  1.00  1.98           H  
ATOM   4049 2HG1 ILE A 247       8.832 -41.067   4.203  1.00  1.98           H  
ATOM   4050 1HG2 ILE A 247       8.359 -42.168   6.304  1.00  1.98           H  
ATOM   4051 2HG2 ILE A 247       8.141 -41.257   7.811  1.00  1.98           H  
ATOM   4052 3HG2 ILE A 247       6.894 -41.198   6.545  1.00  1.98           H  
ATOM   4053 1HD1 ILE A 247       6.896 -40.023   3.103  1.00  1.98           H  
ATOM   4054 2HD1 ILE A 247       6.420 -40.807   4.619  1.00  1.98           H  
ATOM   4055 3HD1 ILE A 247       6.606 -39.041   4.549  1.00  1.98           H  
ATOM   4056  N   TYR A 248       7.407 -38.841   8.977  1.00  1.89           N  
ATOM   4057  CA  TYR A 248       7.594 -38.713  10.406  1.00  1.89           C  
ATOM   4058  C   TYR A 248       7.766 -40.073  11.062  1.00  1.89           C  
ATOM   4059  O   TYR A 248       7.242 -41.082  10.588  1.00  1.89           O  
ATOM   4060  CB  TYR A 248       6.449 -37.900  10.982  1.00  1.89           C  
ATOM   4061  CG  TYR A 248       6.508 -36.459  10.464  1.00  1.89           C  
ATOM   4062  CD1 TYR A 248       5.882 -36.125   9.262  1.00  1.89           C  
ATOM   4063  CD2 TYR A 248       7.197 -35.486  11.172  1.00  1.89           C  
ATOM   4064  CE1 TYR A 248       5.949 -34.829   8.777  1.00  1.89           C  
ATOM   4065  CE2 TYR A 248       7.260 -34.188  10.686  1.00  1.89           C  
ATOM   4066  CZ  TYR A 248       6.641 -33.861   9.494  1.00  1.89           C  
ATOM   4067  OH  TYR A 248       6.713 -32.574   9.011  1.00  1.89           O  
ATOM   4068  H   TYR A 248       6.492 -39.037   8.600  1.00  1.89           H  
ATOM   4069  HA  TYR A 248       8.514 -38.156  10.586  1.00  1.89           H  
ATOM   4070 1HB  TYR A 248       5.493 -38.338  10.695  1.00  1.89           H  
ATOM   4071 2HB  TYR A 248       6.507 -37.887  12.070  1.00  1.89           H  
ATOM   4072  HD1 TYR A 248       5.345 -36.886   8.696  1.00  1.89           H  
ATOM   4073  HD2 TYR A 248       7.691 -35.744  12.109  1.00  1.89           H  
ATOM   4074  HE1 TYR A 248       5.465 -34.575   7.833  1.00  1.89           H  
ATOM   4075  HE2 TYR A 248       7.805 -33.426  11.242  1.00  1.89           H  
ATOM   4076  HH  TYR A 248       6.348 -32.549   8.123  1.00  1.89           H  
ATOM   4077  N   CYS A 249       8.539 -40.070  12.135  1.00  1.82           N  
ATOM   4078  CA  CYS A 249       8.917 -41.250  12.903  1.00  1.82           C  
ATOM   4079  C   CYS A 249       9.074 -40.939  14.388  1.00  1.82           C  
ATOM   4080  O   CYS A 249       9.158 -39.769  14.778  1.00  1.82           O  
ATOM   4081  CB  CYS A 249      10.204 -41.811  12.304  1.00  1.82           C  
ATOM   4082  SG  CYS A 249      11.497 -40.537  12.102  1.00  1.82           S  
ATOM   4083  H   CYS A 249       8.906 -39.177  12.429  1.00  1.82           H  
ATOM   4084  HA  CYS A 249       8.135 -42.001  12.791  1.00  1.82           H  
ATOM   4085 1HB  CYS A 249      10.596 -42.602  12.946  1.00  1.82           H  
ATOM   4086 2HB  CYS A 249       9.996 -42.250  11.327  1.00  1.82           H  
ATOM   4087  N   LEU A 250       9.084 -41.979  15.226  1.00  1.75           N  
ATOM   4088  CA  LEU A 250       9.114 -41.798  16.686  1.00  1.75           C  
ATOM   4089  C   LEU A 250      10.464 -41.864  17.400  1.00  1.75           C  
ATOM   4090  O   LEU A 250      10.595 -41.368  18.520  1.00  1.75           O  
ATOM   4091  CB  LEU A 250       8.189 -42.830  17.322  1.00  1.75           C  
ATOM   4092  CG  LEU A 250       6.728 -42.730  16.890  1.00  1.75           C  
ATOM   4093  CD1 LEU A 250       5.933 -43.845  17.542  1.00  1.75           C  
ATOM   4094  CD2 LEU A 250       6.186 -41.359  17.268  1.00  1.75           C  
ATOM   4095  H   LEU A 250       9.022 -42.928  14.840  1.00  1.75           H  
ATOM   4096  HA  LEU A 250       8.697 -40.813  16.889  1.00  1.75           H  
ATOM   4097 1HB  LEU A 250       8.551 -43.826  17.053  1.00  1.75           H  
ATOM   4098 2HB  LEU A 250       8.235 -42.725  18.404  1.00  1.75           H  
ATOM   4099  HG  LEU A 250       6.663 -42.859  15.807  1.00  1.75           H  
ATOM   4100 1HD1 LEU A 250       4.893 -43.783  17.225  1.00  1.75           H  
ATOM   4101 2HD1 LEU A 250       6.350 -44.807  17.244  1.00  1.75           H  
ATOM   4102 3HD1 LEU A 250       5.989 -43.744  18.626  1.00  1.75           H  
ATOM   4103 1HD2 LEU A 250       5.145 -41.278  16.954  1.00  1.75           H  
ATOM   4104 2HD2 LEU A 250       6.250 -41.228  18.348  1.00  1.75           H  
ATOM   4105 3HD2 LEU A 250       6.776 -40.585  16.772  1.00  1.75           H  
ATOM   4106  N   SER A 251      11.448 -42.504  16.801  1.00  1.68           N  
ATOM   4107  CA  SER A 251      12.743 -42.667  17.459  1.00  1.68           C  
ATOM   4108  C   SER A 251      13.832 -42.728  16.436  1.00  1.68           C  
ATOM   4109  O   SER A 251      13.581 -43.167  15.320  1.00  1.68           O  
ATOM   4110  CB  SER A 251      12.775 -43.958  18.256  1.00  1.68           C  
ATOM   4111  OG  SER A 251      12.695 -45.103  17.401  1.00  1.68           O  
ATOM   4112  H   SER A 251      11.295 -42.876  15.877  1.00  1.68           H  
ATOM   4113  HA  SER A 251      12.922 -41.815  18.116  1.00  1.68           H  
ATOM   4114 1HB  SER A 251      13.689 -44.004  18.845  1.00  1.68           H  
ATOM   4115 2HB  SER A 251      11.938 -43.966  18.953  1.00  1.68           H  
ATOM   4116  HG  SER A 251      12.512 -45.851  17.987  1.00  1.68           H  
ATOM   4117  N   ARG A 252      15.067 -42.426  16.832  1.00  1.60           N  
ATOM   4118  CA  ARG A 252      16.162 -42.525  15.878  1.00  1.60           C  
ATOM   4119  C   ARG A 252      16.233 -43.888  15.212  1.00  1.60           C  
ATOM   4120  O   ARG A 252      16.432 -43.976  14.005  1.00  1.60           O  
ATOM   4121  CB  ARG A 252      17.509 -42.249  16.508  1.00  1.60           C  
ATOM   4122  CG  ARG A 252      18.621 -42.346  15.480  1.00  1.60           C  
ATOM   4123  CD  ARG A 252      19.955 -42.038  16.005  1.00  1.60           C  
ATOM   4124  NE  ARG A 252      20.969 -42.236  14.973  1.00  1.60           N  
ATOM   4125  CZ  ARG A 252      22.282 -41.983  15.125  1.00  1.60           C  
ATOM   4126  NH1 ARG A 252      22.739 -41.508  16.268  1.00  1.60           N  
ATOM   4127  NH2 ARG A 252      23.117 -42.212  14.127  1.00  1.60           N  
ATOM   4128  H   ARG A 252      15.234 -42.092  17.770  1.00  1.60           H  
ATOM   4129  HA  ARG A 252      16.002 -41.773  15.105  1.00  1.60           H  
ATOM   4130 1HB  ARG A 252      17.527 -41.247  16.936  1.00  1.60           H  
ATOM   4131 2HB  ARG A 252      17.712 -42.965  17.302  1.00  1.60           H  
ATOM   4132 1HG  ARG A 252      18.650 -43.362  15.076  1.00  1.60           H  
ATOM   4133 2HG  ARG A 252      18.417 -41.653  14.659  1.00  1.60           H  
ATOM   4134 1HD  ARG A 252      19.991 -41.003  16.330  1.00  1.60           H  
ATOM   4135 2HD  ARG A 252      20.182 -42.694  16.841  1.00  1.60           H  
ATOM   4136  HE  ARG A 252      20.648 -42.624  14.059  1.00  1.60           H  
ATOM   4137 1HH1 ARG A 252      22.100 -41.334  17.032  1.00  1.60           H  
ATOM   4138 2HH1 ARG A 252      23.725 -41.322  16.381  1.00  1.60           H  
ATOM   4139 1HH2 ARG A 252      22.768 -42.580  13.245  1.00  1.60           H  
ATOM   4140 2HH2 ARG A 252      24.099 -42.026  14.239  1.00  1.60           H  
ATOM   4141  N   ARG A 253      16.048 -44.961  15.977  1.00  1.52           N  
ATOM   4142  CA  ARG A 253      16.141 -46.272  15.362  1.00  1.52           C  
ATOM   4143  C   ARG A 253      15.072 -46.447  14.288  1.00  1.52           C  
ATOM   4144  O   ARG A 253      15.356 -46.975  13.204  1.00  1.52           O  
ATOM   4145  CB  ARG A 253      15.998 -47.361  16.409  1.00  1.52           C  
ATOM   4146  CG  ARG A 253      17.188 -47.494  17.356  1.00  1.52           C  
ATOM   4147  CD  ARG A 253      16.963 -48.543  18.393  1.00  1.52           C  
ATOM   4148  NE  ARG A 253      18.103 -48.671  19.293  1.00  1.52           N  
ATOM   4149  CZ  ARG A 253      18.124 -49.439  20.402  1.00  1.52           C  
ATOM   4150  NH1 ARG A 253      17.066 -50.143  20.738  1.00  1.52           N  
ATOM   4151  NH2 ARG A 253      19.212 -49.483  21.152  1.00  1.52           N  
ATOM   4152  H   ARG A 253      15.859 -44.864  16.963  1.00  1.52           H  
ATOM   4153  HA  ARG A 253      17.121 -46.365  14.895  1.00  1.52           H  
ATOM   4154 1HB  ARG A 253      15.112 -47.164  17.014  1.00  1.52           H  
ATOM   4155 2HB  ARG A 253      15.851 -48.322  15.917  1.00  1.52           H  
ATOM   4156 1HG  ARG A 253      18.077 -47.762  16.784  1.00  1.52           H  
ATOM   4157 2HG  ARG A 253      17.356 -46.541  17.860  1.00  1.52           H  
ATOM   4158 1HD  ARG A 253      16.087 -48.285  18.987  1.00  1.52           H  
ATOM   4159 2HD  ARG A 253      16.802 -49.505  17.908  1.00  1.52           H  
ATOM   4160  HE  ARG A 253      18.937 -48.145  19.070  1.00  1.52           H  
ATOM   4161 1HH1 ARG A 253      16.234 -50.111  20.165  1.00  1.52           H  
ATOM   4162 2HH1 ARG A 253      17.084 -50.717  21.568  1.00  1.52           H  
ATOM   4163 1HH2 ARG A 253      20.026 -48.942  20.894  1.00  1.52           H  
ATOM   4164 2HH2 ARG A 253      19.229 -50.057  21.982  1.00  1.52           H  
ATOM   4165  N   GLU A 254      13.846 -45.971  14.546  1.00  1.44           N  
ATOM   4166  CA  GLU A 254      12.811 -46.105  13.525  1.00  1.44           C  
ATOM   4167  C   GLU A 254      13.142 -45.243  12.317  1.00  1.44           C  
ATOM   4168  O   GLU A 254      13.048 -45.692  11.172  1.00  1.44           O  
ATOM   4169  CB  GLU A 254      11.425 -45.729  14.081  1.00  1.44           C  
ATOM   4170  CG  GLU A 254      10.266 -45.882  13.076  1.00  1.44           C  
ATOM   4171  CD  GLU A 254       8.855 -45.671  13.672  1.00  1.44           C  
ATOM   4172  OE1 GLU A 254       8.553 -44.615  14.211  1.00  1.44           O  
ATOM   4173  OE2 GLU A 254       8.065 -46.595  13.580  1.00  1.44           O  
ATOM   4174  H   GLU A 254      13.619 -45.526  15.445  1.00  1.44           H  
ATOM   4175  HA  GLU A 254      12.780 -47.145  13.201  1.00  1.44           H  
ATOM   4176 1HB  GLU A 254      11.206 -46.341  14.955  1.00  1.44           H  
ATOM   4177 2HB  GLU A 254      11.445 -44.688  14.412  1.00  1.44           H  
ATOM   4178 1HG  GLU A 254      10.419 -45.152  12.283  1.00  1.44           H  
ATOM   4179 2HG  GLU A 254      10.321 -46.873  12.627  1.00  1.44           H  
ATOM   4180  N   CYS A 255      13.552 -44.007  12.586  1.00  1.37           N  
ATOM   4181  CA  CYS A 255      13.849 -43.022  11.563  1.00  1.37           C  
ATOM   4182  C   CYS A 255      14.932 -43.513  10.614  1.00  1.37           C  
ATOM   4183  O   CYS A 255      14.802 -43.385   9.392  1.00  1.37           O  
ATOM   4184  CB  CYS A 255      14.337 -41.745  12.241  1.00  1.37           C  
ATOM   4185  SG  CYS A 255      13.065 -40.949  13.318  1.00  1.37           S  
ATOM   4186  H   CYS A 255      13.636 -43.730  13.562  1.00  1.37           H  
ATOM   4187  HA  CYS A 255      12.945 -42.830  10.991  1.00  1.37           H  
ATOM   4188 1HB  CYS A 255      15.210 -41.968  12.848  1.00  1.37           H  
ATOM   4189 2HB  CYS A 255      14.645 -41.022  11.488  1.00  1.37           H  
ATOM   4190  N   ASP A 256      15.990 -44.109  11.178  1.00  1.30           N  
ATOM   4191  CA  ASP A 256      17.098 -44.618  10.387  1.00  1.30           C  
ATOM   4192  C   ASP A 256      16.705 -45.885   9.640  1.00  1.30           C  
ATOM   4193  O   ASP A 256      17.088 -46.074   8.481  1.00  1.30           O  
ATOM   4194  CB  ASP A 256      18.327 -44.893  11.263  1.00  1.30           C  
ATOM   4195  CG  ASP A 256      19.022 -43.610  11.804  1.00  1.30           C  
ATOM   4196  OD1 ASP A 256      18.698 -42.532  11.354  1.00  1.30           O  
ATOM   4197  OD2 ASP A 256      19.900 -43.738  12.646  1.00  1.30           O  
ATOM   4198  H   ASP A 256      16.036 -44.179  12.195  1.00  1.30           H  
ATOM   4199  HA  ASP A 256      17.369 -43.860   9.655  1.00  1.30           H  
ATOM   4200 1HB  ASP A 256      18.013 -45.496  12.122  1.00  1.30           H  
ATOM   4201 2HB  ASP A 256      19.051 -45.479  10.701  1.00  1.30           H  
ATOM   4202  N   THR A 257      15.906 -46.749  10.274  1.00  1.24           N  
ATOM   4203  CA  THR A 257      15.479 -47.973   9.618  1.00  1.24           C  
ATOM   4204  C   THR A 257      14.652 -47.629   8.386  1.00  1.24           C  
ATOM   4205  O   THR A 257      14.867 -48.176   7.292  1.00  1.24           O  
ATOM   4206  CB  THR A 257      14.641 -48.845  10.571  1.00  1.24           C  
ATOM   4207  OG1 THR A 257      15.436 -49.214  11.707  1.00  1.24           O  
ATOM   4208  CG2 THR A 257      14.155 -50.091   9.858  1.00  1.24           C  
ATOM   4209  H   THR A 257      15.608 -46.582  11.237  1.00  1.24           H  
ATOM   4210  HA  THR A 257      16.359 -48.532   9.302  1.00  1.24           H  
ATOM   4211  HB  THR A 257      13.780 -48.270  10.918  1.00  1.24           H  
ATOM   4212  HG1 THR A 257      15.617 -48.406  12.240  1.00  1.24           H  
ATOM   4213 1HG2 THR A 257      13.561 -50.691  10.545  1.00  1.24           H  
ATOM   4214 2HG2 THR A 257      13.542 -49.803   9.003  1.00  1.24           H  
ATOM   4215 3HG2 THR A 257      15.010 -50.670   9.514  1.00  1.24           H  
ATOM   4216  N   MET A 258      13.707 -46.701   8.557  1.00  1.18           N  
ATOM   4217  CA  MET A 258      12.870 -46.294   7.449  1.00  1.18           C  
ATOM   4218  C   MET A 258      13.681 -45.605   6.372  1.00  1.18           C  
ATOM   4219  O   MET A 258      13.505 -45.897   5.190  1.00  1.18           O  
ATOM   4220  CB  MET A 258      11.751 -45.385   7.923  1.00  1.18           C  
ATOM   4221  CG  MET A 258      10.710 -46.077   8.771  1.00  1.18           C  
ATOM   4222  SD  MET A 258       9.456 -44.959   9.332  1.00  1.18           S  
ATOM   4223  CE  MET A 258       8.702 -44.679   7.750  1.00  1.18           C  
ATOM   4224  H   MET A 258      13.565 -46.283   9.477  1.00  1.18           H  
ATOM   4225  HA  MET A 258      12.427 -47.185   7.008  1.00  1.18           H  
ATOM   4226 1HB  MET A 258      12.180 -44.577   8.524  1.00  1.18           H  
ATOM   4227 2HB  MET A 258      11.257 -44.932   7.064  1.00  1.18           H  
ATOM   4228 1HG  MET A 258      10.236 -46.868   8.201  1.00  1.18           H  
ATOM   4229 2HG  MET A 258      11.190 -46.524   9.642  1.00  1.18           H  
ATOM   4230 1HE  MET A 258       7.858 -44.006   7.876  1.00  1.18           H  
ATOM   4231 2HE  MET A 258       9.428 -44.239   7.069  1.00  1.18           H  
ATOM   4232 3HE  MET A 258       8.362 -45.616   7.343  1.00  1.18           H  
ATOM   4233  N   ALA A 259      14.606 -44.724   6.768  1.00  1.12           N  
ATOM   4234  CA  ALA A 259      15.431 -44.021   5.797  1.00  1.12           C  
ATOM   4235  C   ALA A 259      16.238 -44.991   4.960  1.00  1.12           C  
ATOM   4236  O   ALA A 259      16.294 -44.881   3.734  1.00  1.12           O  
ATOM   4237  CB  ALA A 259      16.376 -43.089   6.521  1.00  1.12           C  
ATOM   4238  H   ALA A 259      14.724 -44.497   7.756  1.00  1.12           H  
ATOM   4239  HA  ALA A 259      14.782 -43.449   5.135  1.00  1.12           H  
ATOM   4240 1HB  ALA A 259      16.989 -42.558   5.815  1.00  1.12           H  
ATOM   4241 2HB  ALA A 259      15.803 -42.378   7.111  1.00  1.12           H  
ATOM   4242 3HB  ALA A 259      17.014 -43.672   7.178  1.00  1.12           H  
ATOM   4243  N   ASP A 260      16.776 -46.028   5.602  1.00  1.08           N  
ATOM   4244  CA  ASP A 260      17.586 -46.994   4.890  1.00  1.08           C  
ATOM   4245  C   ASP A 260      16.712 -47.746   3.900  1.00  1.08           C  
ATOM   4246  O   ASP A 260      17.088 -47.917   2.737  1.00  1.08           O  
ATOM   4247  CB  ASP A 260      18.247 -47.954   5.893  1.00  1.08           C  
ATOM   4248  CG  ASP A 260      19.326 -48.872   5.298  1.00  1.08           C  
ATOM   4249  OD1 ASP A 260      20.314 -48.357   4.831  1.00  1.08           O  
ATOM   4250  OD2 ASP A 260      19.169 -50.085   5.335  1.00  1.08           O  
ATOM   4251  H   ASP A 260      16.687 -46.106   6.616  1.00  1.08           H  
ATOM   4252  HA  ASP A 260      18.363 -46.465   4.339  1.00  1.08           H  
ATOM   4253 1HB  ASP A 260      18.691 -47.369   6.702  1.00  1.08           H  
ATOM   4254 2HB  ASP A 260      17.470 -48.575   6.349  1.00  1.08           H  
ATOM   4255  N   THR A 261      15.512 -48.139   4.326  1.00  1.04           N  
ATOM   4256  CA  THR A 261      14.628 -48.866   3.435  1.00  1.04           C  
ATOM   4257  C   THR A 261      14.237 -48.014   2.234  1.00  1.04           C  
ATOM   4258  O   THR A 261      14.302 -48.465   1.086  1.00  1.04           O  
ATOM   4259  CB  THR A 261      13.361 -49.309   4.177  1.00  1.04           C  
ATOM   4260  OG1 THR A 261      13.727 -50.189   5.253  1.00  1.04           O  
ATOM   4261  CG2 THR A 261      12.405 -50.015   3.218  1.00  1.04           C  
ATOM   4262  H   THR A 261      15.229 -47.969   5.294  1.00  1.04           H  
ATOM   4263  HA  THR A 261      15.149 -49.750   3.072  1.00  1.04           H  
ATOM   4264  HB  THR A 261      12.865 -48.433   4.597  1.00  1.04           H  
ATOM   4265  HG1 THR A 261      14.249 -49.678   5.907  1.00  1.04           H  
ATOM   4266 1HG2 THR A 261      11.512 -50.322   3.752  1.00  1.04           H  
ATOM   4267 2HG2 THR A 261      12.128 -49.332   2.408  1.00  1.04           H  
ATOM   4268 3HG2 THR A 261      12.893 -50.892   2.795  1.00  1.04           H  
ATOM   4269  N   LEU A 262      13.856 -46.769   2.489  1.00  1.00           N  
ATOM   4270  CA  LEU A 262      13.405 -45.918   1.412  1.00  1.00           C  
ATOM   4271  C   LEU A 262      14.540 -45.660   0.411  1.00  1.00           C  
ATOM   4272  O   LEU A 262      14.303 -45.654  -0.805  1.00  1.00           O  
ATOM   4273  CB  LEU A 262      12.840 -44.626   2.001  1.00  1.00           C  
ATOM   4274  CG  LEU A 262      11.509 -44.787   2.832  1.00  1.00           C  
ATOM   4275  CD1 LEU A 262      11.116 -43.442   3.464  1.00  1.00           C  
ATOM   4276  CD2 LEU A 262      10.420 -45.315   1.961  1.00  1.00           C  
ATOM   4277  H   LEU A 262      13.844 -46.427   3.451  1.00  1.00           H  
ATOM   4278  HA  LEU A 262      12.600 -46.430   0.887  1.00  1.00           H  
ATOM   4279 1HB  LEU A 262      13.586 -44.236   2.685  1.00  1.00           H  
ATOM   4280 2HB  LEU A 262      12.677 -43.910   1.210  1.00  1.00           H  
ATOM   4281  HG  LEU A 262      11.678 -45.496   3.634  1.00  1.00           H  
ATOM   4282 1HD1 LEU A 262      10.206 -43.569   4.056  1.00  1.00           H  
ATOM   4283 2HD1 LEU A 262      11.926 -43.100   4.111  1.00  1.00           H  
ATOM   4284 3HD1 LEU A 262      10.939 -42.708   2.679  1.00  1.00           H  
ATOM   4285 1HD2 LEU A 262       9.514 -45.444   2.554  1.00  1.00           H  
ATOM   4286 2HD2 LEU A 262      10.227 -44.624   1.163  1.00  1.00           H  
ATOM   4287 3HD2 LEU A 262      10.728 -46.277   1.553  1.00  1.00           H  
ATOM   4288  N   GLN A 263      15.785 -45.525   0.908  1.00  0.99           N  
ATOM   4289  CA  GLN A 263      16.941 -45.351   0.024  1.00  0.99           C  
ATOM   4290  C   GLN A 263      17.199 -46.603  -0.815  1.00  0.99           C  
ATOM   4291  O   GLN A 263      17.476 -46.507  -2.015  1.00  0.99           O  
ATOM   4292  CB  GLN A 263      18.194 -44.973   0.828  1.00  0.99           C  
ATOM   4293  CG  GLN A 263      18.150 -43.552   1.425  1.00  0.99           C  
ATOM   4294  CD  GLN A 263      19.340 -43.250   2.296  1.00  0.99           C  
ATOM   4295  OE1 GLN A 263      20.447 -43.746   2.048  1.00  0.99           O  
ATOM   4296  NE2 GLN A 263      19.143 -42.441   3.320  1.00  0.99           N  
ATOM   4297  H   GLN A 263      15.935 -45.512   1.919  1.00  0.99           H  
ATOM   4298  HA  GLN A 263      16.730 -44.554  -0.665  1.00  0.99           H  
ATOM   4299 1HB  GLN A 263      18.311 -45.676   1.655  1.00  0.99           H  
ATOM   4300 2HB  GLN A 263      19.076 -45.057   0.195  1.00  0.99           H  
ATOM   4301 1HG  GLN A 263      18.125 -42.828   0.612  1.00  0.99           H  
ATOM   4302 2HG  GLN A 263      17.262 -43.450   2.026  1.00  0.99           H  
ATOM   4303 1HE2 GLN A 263      19.899 -42.214   3.928  1.00  0.99           H  
ATOM   4304 2HE2 GLN A 263      18.214 -42.049   3.486  1.00  0.99           H  
ATOM   4305  N   ARG A 264      17.047 -47.787  -0.215  1.00  0.99           N  
ATOM   4306  CA  ARG A 264      17.244 -49.050  -0.931  1.00  0.99           C  
ATOM   4307  C   ARG A 264      16.255 -49.192  -2.080  1.00  0.99           C  
ATOM   4308  O   ARG A 264      16.566 -49.789  -3.114  1.00  0.99           O  
ATOM   4309  CB  ARG A 264      17.120 -50.231   0.017  1.00  0.99           C  
ATOM   4310  CG  ARG A 264      18.288 -50.387   0.981  1.00  0.99           C  
ATOM   4311  CD  ARG A 264      18.072 -51.490   1.934  1.00  0.99           C  
ATOM   4312  NE  ARG A 264      19.107 -51.527   2.931  1.00  0.99           N  
ATOM   4313  CZ  ARG A 264      20.278 -52.153   2.852  1.00  0.99           C  
ATOM   4314  NH1 ARG A 264      20.620 -52.871   1.798  1.00  0.99           N  
ATOM   4315  NH2 ARG A 264      21.074 -52.014   3.880  1.00  0.99           N  
ATOM   4316  H   ARG A 264      16.825 -47.818   0.781  1.00  0.99           H  
ATOM   4317  HA  ARG A 264      18.253 -49.053  -1.343  1.00  0.99           H  
ATOM   4318 1HB  ARG A 264      16.215 -50.120   0.611  1.00  0.99           H  
ATOM   4319 2HB  ARG A 264      17.024 -51.151  -0.555  1.00  0.99           H  
ATOM   4320 1HG  ARG A 264      19.189 -50.611   0.412  1.00  0.99           H  
ATOM   4321 2HG  ARG A 264      18.446 -49.474   1.537  1.00  0.99           H  
ATOM   4322 1HD  ARG A 264      17.120 -51.340   2.443  1.00  0.99           H  
ATOM   4323 2HD  ARG A 264      18.064 -52.441   1.409  1.00  0.99           H  
ATOM   4324  HE  ARG A 264      18.961 -50.984   3.793  1.00  0.99           H  
ATOM   4325 1HH1 ARG A 264      19.984 -52.959   1.020  1.00  0.99           H  
ATOM   4326 2HH1 ARG A 264      21.518 -53.332   1.773  1.00  0.99           H  
ATOM   4327 1HH2 ARG A 264      20.725 -51.421   4.659  1.00  0.99           H  
ATOM   4328 2HH2 ARG A 264      21.979 -52.449   3.904  1.00  0.99           H  
ATOM   4329  N   ASP A 265      15.087 -48.580  -1.913  1.00  1.01           N  
ATOM   4330  CA  ASP A 265      14.024 -48.609  -2.898  1.00  1.01           C  
ATOM   4331  C   ASP A 265      14.027 -47.406  -3.870  1.00  1.01           C  
ATOM   4332  O   ASP A 265      13.077 -47.224  -4.647  1.00  1.01           O  
ATOM   4333  CB  ASP A 265      12.689 -48.744  -2.188  1.00  1.01           C  
ATOM   4334  CG  ASP A 265      12.488 -50.136  -1.537  1.00  1.01           C  
ATOM   4335  OD1 ASP A 265      12.833 -51.110  -2.168  1.00  1.01           O  
ATOM   4336  OD2 ASP A 265      11.989 -50.209  -0.437  1.00  1.01           O  
ATOM   4337  H   ASP A 265      14.905 -48.128  -1.014  1.00  1.01           H  
ATOM   4338  HA  ASP A 265      14.160 -49.508  -3.497  1.00  1.01           H  
ATOM   4339 1HB  ASP A 265      12.636 -47.987  -1.402  1.00  1.01           H  
ATOM   4340 2HB  ASP A 265      11.898 -48.563  -2.877  1.00  1.01           H  
ATOM   4341  N   GLY A 266      15.111 -46.611  -3.866  1.00  1.06           N  
ATOM   4342  CA  GLY A 266      15.278 -45.516  -4.826  1.00  1.06           C  
ATOM   4343  C   GLY A 266      14.930 -44.080  -4.408  1.00  1.06           C  
ATOM   4344  O   GLY A 266      14.936 -43.190  -5.263  1.00  1.06           O  
ATOM   4345  H   GLY A 266      15.865 -46.771  -3.196  1.00  1.06           H  
ATOM   4346 1HA  GLY A 266      16.319 -45.527  -5.148  1.00  1.06           H  
ATOM   4347 2HA  GLY A 266      14.700 -45.760  -5.714  1.00  1.06           H  
ATOM   4348  N   LEU A 267      14.641 -43.820  -3.138  1.00  1.11           N  
ATOM   4349  CA  LEU A 267      14.335 -42.443  -2.742  1.00  1.11           C  
ATOM   4350  C   LEU A 267      15.483 -41.784  -1.979  1.00  1.11           C  
ATOM   4351  O   LEU A 267      16.119 -42.414  -1.147  1.00  1.11           O  
ATOM   4352  CB  LEU A 267      13.102 -42.422  -1.858  1.00  1.11           C  
ATOM   4353  CG  LEU A 267      11.822 -42.987  -2.446  1.00  1.11           C  
ATOM   4354  CD1 LEU A 267      10.805 -42.943  -1.382  1.00  1.11           C  
ATOM   4355  CD2 LEU A 267      11.389 -42.171  -3.653  1.00  1.11           C  
ATOM   4356  H   LEU A 267      14.627 -44.565  -2.440  1.00  1.11           H  
ATOM   4357  HA  LEU A 267      14.138 -41.857  -3.636  1.00  1.11           H  
ATOM   4358 1HB  LEU A 267      13.325 -42.996  -0.963  1.00  1.11           H  
ATOM   4359 2HB  LEU A 267      12.908 -41.391  -1.561  1.00  1.11           H  
ATOM   4360  HG  LEU A 267      11.965 -44.027  -2.750  1.00  1.11           H  
ATOM   4361 1HD1 LEU A 267       9.860 -43.316  -1.746  1.00  1.11           H  
ATOM   4362 2HD1 LEU A 267      11.141 -43.537  -0.553  1.00  1.11           H  
ATOM   4363 3HD1 LEU A 267      10.693 -41.935  -1.075  1.00  1.11           H  
ATOM   4364 1HD2 LEU A 267      10.456 -42.577  -4.051  1.00  1.11           H  
ATOM   4365 2HD2 LEU A 267      11.236 -41.133  -3.361  1.00  1.11           H  
ATOM   4366 3HD2 LEU A 267      12.165 -42.219  -4.421  1.00  1.11           H  
ATOM   4367  N   ALA A 268      15.700 -40.477  -2.155  1.00  1.19           N  
ATOM   4368  CA  ALA A 268      16.763 -39.795  -1.389  1.00  1.19           C  
ATOM   4369  C   ALA A 268      16.289 -39.451   0.030  1.00  1.19           C  
ATOM   4370  O   ALA A 268      16.252 -38.296   0.462  1.00  1.19           O  
ATOM   4371  CB  ALA A 268      17.196 -38.537  -2.115  1.00  1.19           C  
ATOM   4372  H   ALA A 268      15.157 -39.963  -2.834  1.00  1.19           H  
ATOM   4373  HA  ALA A 268      17.614 -40.472  -1.307  1.00  1.19           H  
ATOM   4374 1HB  ALA A 268      17.996 -38.054  -1.554  1.00  1.19           H  
ATOM   4375 2HB  ALA A 268      17.554 -38.795  -3.111  1.00  1.19           H  
ATOM   4376 3HB  ALA A 268      16.350 -37.857  -2.199  1.00  1.19           H  
ATOM   4377  N   ALA A 269      15.956 -40.488   0.765  1.00  1.28           N  
ATOM   4378  CA  ALA A 269      15.369 -40.393   2.083  1.00  1.28           C  
ATOM   4379  C   ALA A 269      16.392 -40.228   3.176  1.00  1.28           C  
ATOM   4380  O   ALA A 269      16.674 -41.165   3.911  1.00  1.28           O  
ATOM   4381  CB  ALA A 269      14.543 -41.623   2.346  1.00  1.28           C  
ATOM   4382  H   ALA A 269      16.077 -41.402   0.339  1.00  1.28           H  
ATOM   4383  HA  ALA A 269      14.722 -39.516   2.099  1.00  1.28           H  
ATOM   4384 1HB  ALA A 269      14.067 -41.541   3.321  1.00  1.28           H  
ATOM   4385 2HB  ALA A 269      13.781 -41.716   1.573  1.00  1.28           H  
ATOM   4386 3HB  ALA A 269      15.182 -42.500   2.330  1.00  1.28           H  
ATOM   4387  N   LEU A 270      16.988 -39.065   3.273  1.00  1.38           N  
ATOM   4388  CA  LEU A 270      17.991 -38.877   4.319  1.00  1.38           C  
ATOM   4389  C   LEU A 270      17.316 -38.856   5.696  1.00  1.38           C  
ATOM   4390  O   LEU A 270      16.234 -38.289   5.847  1.00  1.38           O  
ATOM   4391  CB  LEU A 270      18.751 -37.584   4.086  1.00  1.38           C  
ATOM   4392  CG  LEU A 270      19.587 -37.528   2.819  1.00  1.38           C  
ATOM   4393  CD1 LEU A 270      20.198 -36.133   2.691  1.00  1.38           C  
ATOM   4394  CD2 LEU A 270      20.652 -38.611   2.872  1.00  1.38           C  
ATOM   4395  H   LEU A 270      16.741 -38.340   2.596  1.00  1.38           H  
ATOM   4396  HA  LEU A 270      18.692 -39.708   4.289  1.00  1.38           H  
ATOM   4397 1HB  LEU A 270      18.030 -36.785   4.009  1.00  1.38           H  
ATOM   4398 2HB  LEU A 270      19.397 -37.399   4.942  1.00  1.38           H  
ATOM   4399  HG  LEU A 270      18.946 -37.697   1.948  1.00  1.38           H  
ATOM   4400 1HD1 LEU A 270      20.789 -36.075   1.778  1.00  1.38           H  
ATOM   4401 2HD1 LEU A 270      19.398 -35.391   2.651  1.00  1.38           H  
ATOM   4402 3HD1 LEU A 270      20.838 -35.931   3.546  1.00  1.38           H  
ATOM   4403 1HD2 LEU A 270      21.252 -38.577   1.961  1.00  1.38           H  
ATOM   4404 2HD2 LEU A 270      21.296 -38.447   3.737  1.00  1.38           H  
ATOM   4405 3HD2 LEU A 270      20.174 -39.588   2.954  1.00  1.38           H  
ATOM   4406  N   ALA A 271      17.948 -39.476   6.699  1.00  1.51           N  
ATOM   4407  CA  ALA A 271      17.405 -39.477   8.062  1.00  1.51           C  
ATOM   4408  C   ALA A 271      17.532 -38.108   8.709  1.00  1.51           C  
ATOM   4409  O   ALA A 271      18.468 -37.359   8.432  1.00  1.51           O  
ATOM   4410  CB  ALA A 271      18.100 -40.507   8.944  1.00  1.51           C  
ATOM   4411  H   ALA A 271      18.822 -39.944   6.516  1.00  1.51           H  
ATOM   4412  HA  ALA A 271      16.346 -39.727   8.001  1.00  1.51           H  
ATOM   4413 1HB  ALA A 271      17.654 -40.500   9.944  1.00  1.51           H  
ATOM   4414 2HB  ALA A 271      17.989 -41.500   8.517  1.00  1.51           H  
ATOM   4415 3HB  ALA A 271      19.157 -40.272   9.028  1.00  1.51           H  
ATOM   4416  N   TYR A 272      16.625 -37.824   9.632  1.00  1.68           N  
ATOM   4417  CA  TYR A 272      16.654 -36.581  10.386  1.00  1.68           C  
ATOM   4418  C   TYR A 272      16.186 -36.880  11.798  1.00  1.68           C  
ATOM   4419  O   TYR A 272      15.207 -37.600  11.988  1.00  1.68           O  
ATOM   4420  CB  TYR A 272      15.704 -35.551   9.780  1.00  1.68           C  
ATOM   4421  CG  TYR A 272      15.770 -34.185  10.392  1.00  1.68           C  
ATOM   4422  CD1 TYR A 272      16.657 -33.254   9.896  1.00  1.68           C  
ATOM   4423  CD2 TYR A 272      14.961 -33.870  11.469  1.00  1.68           C  
ATOM   4424  CE1 TYR A 272      16.714 -32.009  10.450  1.00  1.68           C  
ATOM   4425  CE2 TYR A 272      15.033 -32.622  12.039  1.00  1.68           C  
ATOM   4426  CZ  TYR A 272      15.901 -31.689  11.530  1.00  1.68           C  
ATOM   4427  OH  TYR A 272      15.964 -30.437  12.095  1.00  1.68           O  
ATOM   4428  H   TYR A 272      15.883 -38.485   9.810  1.00  1.68           H  
ATOM   4429  HA  TYR A 272      17.666 -36.200  10.421  1.00  1.68           H  
ATOM   4430 1HB  TYR A 272      15.888 -35.458   8.720  1.00  1.68           H  
ATOM   4431 2HB  TYR A 272      14.683 -35.912   9.890  1.00  1.68           H  
ATOM   4432  HD1 TYR A 272      17.294 -33.499   9.058  1.00  1.68           H  
ATOM   4433  HD2 TYR A 272      14.271 -34.614  11.868  1.00  1.68           H  
ATOM   4434  HE1 TYR A 272      17.393 -31.279  10.040  1.00  1.68           H  
ATOM   4435  HE2 TYR A 272      14.398 -32.372  12.889  1.00  1.68           H  
ATOM   4436  HH  TYR A 272      15.397 -30.411  12.871  1.00  1.68           H  
ATOM   4437  N   HIS A 273      16.881 -36.351  12.787  1.00  1.91           N  
ATOM   4438  CA  HIS A 273      16.472 -36.563  14.167  1.00  1.91           C  
ATOM   4439  C   HIS A 273      17.012 -35.484  15.097  1.00  1.91           C  
ATOM   4440  O   HIS A 273      17.879 -34.693  14.732  1.00  1.91           O  
ATOM   4441  CB  HIS A 273      16.870 -37.974  14.622  1.00  1.91           C  
ATOM   4442  CG  HIS A 273      18.326 -38.224  14.590  1.00  1.91           C  
ATOM   4443  ND1 HIS A 273      19.168 -37.940  15.647  1.00  1.91           N  
ATOM   4444  CD2 HIS A 273      19.111 -38.717  13.597  1.00  1.91           C  
ATOM   4445  CE1 HIS A 273      20.417 -38.259  15.297  1.00  1.91           C  
ATOM   4446  NE2 HIS A 273      20.398 -38.728  14.063  1.00  1.91           N  
ATOM   4447  H   HIS A 273      17.688 -35.781  12.581  1.00  1.91           H  
ATOM   4448  HA  HIS A 273      15.384 -36.509  14.223  1.00  1.91           H  
ATOM   4449 1HB  HIS A 273      16.521 -38.141  15.640  1.00  1.91           H  
ATOM   4450 2HB  HIS A 273      16.381 -38.721  13.991  1.00  1.91           H  
ATOM   4451  HD2 HIS A 273      18.780 -39.043  12.607  1.00  1.91           H  
ATOM   4452  HE1 HIS A 273      21.307 -38.151  15.917  1.00  1.91           H  
ATOM   4453  HE2 HIS A 273      21.198 -39.046  13.530  1.00  1.91           H  
ATOM   4454  N   ALA A 274      16.529 -35.486  16.329  1.00  2.26           N  
ATOM   4455  CA  ALA A 274      16.926 -34.513  17.344  1.00  2.26           C  
ATOM   4456  C   ALA A 274      18.426 -34.489  17.663  1.00  2.26           C  
ATOM   4457  O   ALA A 274      18.942 -33.447  18.078  1.00  2.26           O  
ATOM   4458  CB  ALA A 274      16.165 -34.782  18.628  1.00  2.26           C  
ATOM   4459  H   ALA A 274      15.832 -36.174  16.572  1.00  2.26           H  
ATOM   4460  HA  ALA A 274      16.652 -33.526  16.972  1.00  2.26           H  
ATOM   4461 1HB  ALA A 274      16.424 -34.024  19.368  1.00  2.26           H  
ATOM   4462 2HB  ALA A 274      15.094 -34.749  18.434  1.00  2.26           H  
ATOM   4463 3HB  ALA A 274      16.436 -35.767  19.008  1.00  2.26           H  
ATOM   4464  N   GLY A 275      19.138 -35.616  17.514  1.00  2.73           N  
ATOM   4465  CA  GLY A 275      20.549 -35.642  17.876  1.00  2.73           C  
ATOM   4466  C   GLY A 275      21.436 -35.208  16.716  1.00  2.73           C  
ATOM   4467  O   GLY A 275      22.664 -35.217  16.821  1.00  2.73           O  
ATOM   4468  H   GLY A 275      18.754 -36.463  17.093  1.00  2.73           H  
ATOM   4469 1HA  GLY A 275      20.716 -34.986  18.730  1.00  2.73           H  
ATOM   4470 2HA  GLY A 275      20.820 -36.649  18.187  1.00  2.73           H  
ATOM   4471  N   LEU A 276      20.817 -34.857  15.597  1.00  3.25           N  
ATOM   4472  CA  LEU A 276      21.540 -34.452  14.414  1.00  3.25           C  
ATOM   4473  C   LEU A 276      22.017 -33.012  14.630  1.00  3.25           C  
ATOM   4474  O   LEU A 276      21.231 -32.139  15.004  1.00  3.25           O  
ATOM   4475  CB  LEU A 276      20.619 -34.593  13.195  1.00  3.25           C  
ATOM   4476  CG  LEU A 276      21.230 -34.372  11.842  1.00  3.25           C  
ATOM   4477  CD1 LEU A 276      22.239 -35.466  11.608  1.00  3.25           C  
ATOM   4478  CD2 LEU A 276      20.141 -34.428  10.780  1.00  3.25           C  
ATOM   4479  H   LEU A 276      19.799 -34.862  15.550  1.00  3.25           H  
ATOM   4480  HA  LEU A 276      22.409 -35.097  14.285  1.00  3.25           H  
ATOM   4481 1HB  LEU A 276      20.188 -35.594  13.209  1.00  3.25           H  
ATOM   4482 2HB  LEU A 276      19.806 -33.881  13.305  1.00  3.25           H  
ATOM   4483  HG  LEU A 276      21.733 -33.402  11.811  1.00  3.25           H  
ATOM   4484 1HD1 LEU A 276      22.688 -35.353  10.641  1.00  3.25           H  
ATOM   4485 2HD1 LEU A 276      23.010 -35.421  12.378  1.00  3.25           H  
ATOM   4486 3HD1 LEU A 276      21.733 -36.432  11.655  1.00  3.25           H  
ATOM   4487 1HD2 LEU A 276      20.584 -34.277   9.794  1.00  3.25           H  
ATOM   4488 2HD2 LEU A 276      19.672 -35.396  10.817  1.00  3.25           H  
ATOM   4489 3HD2 LEU A 276      19.406 -33.664  10.971  1.00  3.25           H  
ATOM   4490  N   SER A 277      23.304 -32.765  14.421  1.00  3.78           N  
ATOM   4491  CA  SER A 277      23.890 -31.439  14.627  1.00  3.78           C  
ATOM   4492  C   SER A 277      23.433 -30.478  13.545  1.00  3.78           C  
ATOM   4493  O   SER A 277      22.827 -30.909  12.561  1.00  3.78           O  
ATOM   4494  CB  SER A 277      25.402 -31.517  14.583  1.00  3.78           C  
ATOM   4495  OG  SER A 277      25.839 -31.776  13.280  1.00  3.78           O  
ATOM   4496  H   SER A 277      23.901 -33.522  14.121  1.00  3.78           H  
ATOM   4497  HA  SER A 277      23.569 -31.057  15.596  1.00  3.78           H  
ATOM   4498 1HB  SER A 277      25.828 -30.578  14.933  1.00  3.78           H  
ATOM   4499 2HB  SER A 277      25.744 -32.304  15.250  1.00  3.78           H  
ATOM   4500  HG  SER A 277      25.605 -30.962  12.767  1.00  3.78           H  
ATOM   4501  N   ASP A 278      23.744 -29.185  13.692  1.00  4.22           N  
ATOM   4502  CA  ASP A 278      23.334 -28.252  12.648  1.00  4.22           C  
ATOM   4503  C   ASP A 278      24.236 -28.585  11.501  1.00  4.22           C  
ATOM   4504  O   ASP A 278      25.003 -29.551  11.636  1.00  4.22           O  
ATOM   4505  CB  ASP A 278      23.503 -26.784  13.073  1.00  4.22           C  
ATOM   4506  CG  ASP A 278      24.989 -26.271  13.215  1.00  4.22           C  
ATOM   4507  OD1 ASP A 278      25.917 -26.897  12.708  1.00  4.22           O  
ATOM   4508  OD2 ASP A 278      25.154 -25.244  13.858  1.00  4.22           O  
ATOM   4509  H   ASP A 278      24.236 -28.858  14.513  1.00  4.22           H  
ATOM   4510  HA  ASP A 278      22.302 -28.433  12.361  1.00  4.22           H  
ATOM   4511 1HB  ASP A 278      22.996 -26.145  12.340  1.00  4.22           H  
ATOM   4512 2HB  ASP A 278      22.996 -26.629  14.027  1.00  4.22           H  
ATOM   4513  N   SER A 279      24.213 -27.829  10.392  1.00  4.44           N  
ATOM   4514  CA  SER A 279      25.016 -28.250   9.250  1.00  4.44           C  
ATOM   4515  C   SER A 279      24.330 -29.514   8.747  1.00  4.44           C  
ATOM   4516  O   SER A 279      23.510 -29.417   7.847  1.00  4.44           O  
ATOM   4517  CB  SER A 279      26.503 -28.457   9.575  1.00  4.44           C  
ATOM   4518  OG  SER A 279      27.080 -27.265  10.063  1.00  4.44           O  
ATOM   4519  H   SER A 279      23.571 -27.031  10.288  1.00  4.44           H  
ATOM   4520  HA  SER A 279      24.950 -27.492   8.469  1.00  4.44           H  
ATOM   4521 1HB  SER A 279      26.716 -29.270  10.234  1.00  4.44           H  
ATOM   4522 2HB  SER A 279      26.997 -28.713   8.640  1.00  4.44           H  
ATOM   4523  HG  SER A 279      26.697 -27.130  10.983  1.00  4.44           H  
ATOM   4524  N   ALA A 280      24.596 -30.677   9.325  1.00  4.43           N  
ATOM   4525  CA  ALA A 280      23.926 -31.895   8.871  1.00  4.43           C  
ATOM   4526  C   ALA A 280      22.389 -31.736   8.866  1.00  4.43           C  
ATOM   4527  O   ALA A 280      21.732 -32.128   7.903  1.00  4.43           O  
ATOM   4528  CB  ALA A 280      24.301 -33.043   9.770  1.00  4.43           C  
ATOM   4529  H   ALA A 280      25.239 -30.682  10.110  1.00  4.43           H  
ATOM   4530  HA  ALA A 280      24.258 -32.104   7.852  1.00  4.43           H  
ATOM   4531 1HB  ALA A 280      23.825 -33.934   9.402  1.00  4.43           H  
ATOM   4532 2HB  ALA A 280      25.381 -33.175   9.764  1.00  4.43           H  
ATOM   4533 3HB  ALA A 280      23.967 -32.828  10.790  1.00  4.43           H  
ATOM   4534  N   ARG A 281      21.794 -31.075   9.874  1.00  4.28           N  
ATOM   4535  CA  ARG A 281      20.341 -30.854   9.825  1.00  4.28           C  
ATOM   4536  C   ARG A 281      19.937 -29.999   8.630  1.00  4.28           C  
ATOM   4537  O   ARG A 281      18.844 -30.155   8.079  1.00  4.28           O  
ATOM   4538  CB  ARG A 281      19.795 -30.132  11.066  1.00  4.28           C  
ATOM   4539  CG  ARG A 281      19.668 -30.909  12.395  1.00  4.28           C  
ATOM   4540  CD  ARG A 281      19.172 -29.991  13.484  1.00  4.28           C  
ATOM   4541  NE  ARG A 281      19.038 -30.634  14.808  1.00  4.28           N  
ATOM   4542  CZ  ARG A 281      18.425 -30.045  15.871  1.00  4.28           C  
ATOM   4543  NH1 ARG A 281      17.891 -28.848  15.717  1.00  4.28           N  
ATOM   4544  NH2 ARG A 281      18.344 -30.636  17.065  1.00  4.28           N  
ATOM   4545  H   ARG A 281      22.324 -30.776  10.694  1.00  4.28           H  
ATOM   4546  HA  ARG A 281      19.850 -31.814   9.728  1.00  4.28           H  
ATOM   4547 1HB  ARG A 281      20.442 -29.288  11.268  1.00  4.28           H  
ATOM   4548 2HB  ARG A 281      18.818 -29.716  10.839  1.00  4.28           H  
ATOM   4549 1HG  ARG A 281      18.938 -31.698  12.286  1.00  4.28           H  
ATOM   4550 2HG  ARG A 281      20.580 -31.340  12.685  1.00  4.28           H  
ATOM   4551 1HD  ARG A 281      19.882 -29.171  13.586  1.00  4.28           H  
ATOM   4552 2HD  ARG A 281      18.203 -29.592  13.204  1.00  4.28           H  
ATOM   4553  HE  ARG A 281      19.503 -31.544  14.949  1.00  4.28           H  
ATOM   4554 1HH1 ARG A 281      17.944 -28.386  14.820  1.00  4.28           H  
ATOM   4555 2HH1 ARG A 281      17.433 -28.395  16.494  1.00  4.28           H  
ATOM   4556 1HH2 ARG A 281      18.727 -31.580  17.240  1.00  4.28           H  
ATOM   4557 2HH2 ARG A 281      17.884 -30.162  17.822  1.00  4.28           H  
ATOM   4558  N   ASP A 282      20.823 -29.102   8.214  1.00  4.08           N  
ATOM   4559  CA  ASP A 282      20.527 -28.152   7.163  1.00  4.08           C  
ATOM   4560  C   ASP A 282      20.752 -28.823   5.807  1.00  4.08           C  
ATOM   4561  O   ASP A 282      20.046 -28.542   4.836  1.00  4.08           O  
ATOM   4562  CB  ASP A 282      21.422 -26.912   7.352  1.00  4.08           C  
ATOM   4563  CG  ASP A 282      21.124 -26.139   8.704  1.00  4.08           C  
ATOM   4564  OD1 ASP A 282      20.030 -25.639   8.826  1.00  4.08           O  
ATOM   4565  OD2 ASP A 282      21.978 -26.102   9.612  1.00  4.08           O  
ATOM   4566  H   ASP A 282      21.747 -29.085   8.621  1.00  4.08           H  
ATOM   4567  HA  ASP A 282      19.481 -27.855   7.235  1.00  4.08           H  
ATOM   4568 1HB  ASP A 282      22.465 -27.209   7.332  1.00  4.08           H  
ATOM   4569 2HB  ASP A 282      21.267 -26.226   6.519  1.00  4.08           H  
ATOM   4570  N   GLU A 283      21.721 -29.740   5.760  1.00  3.94           N  
ATOM   4571  CA  GLU A 283      22.012 -30.519   4.561  1.00  3.94           C  
ATOM   4572  C   GLU A 283      20.843 -31.456   4.244  1.00  3.94           C  
ATOM   4573  O   GLU A 283      20.485 -31.650   3.082  1.00  3.94           O  
ATOM   4574  CB  GLU A 283      23.301 -31.338   4.743  1.00  3.94           C  
ATOM   4575  CG  GLU A 283      24.599 -30.512   4.784  1.00  3.94           C  
ATOM   4576  CD  GLU A 283      25.832 -31.350   5.072  1.00  3.94           C  
ATOM   4577  OE1 GLU A 283      25.684 -32.486   5.463  1.00  3.94           O  
ATOM   4578  OE2 GLU A 283      26.921 -30.852   4.888  1.00  3.94           O  
ATOM   4579  H   GLU A 283      22.280 -29.891   6.594  1.00  3.94           H  
ATOM   4580  HA  GLU A 283      22.144 -29.834   3.724  1.00  3.94           H  
ATOM   4581 1HB  GLU A 283      23.235 -31.899   5.671  1.00  3.94           H  
ATOM   4582 2HB  GLU A 283      23.387 -32.061   3.934  1.00  3.94           H  
ATOM   4583 1HG  GLU A 283      24.728 -30.018   3.824  1.00  3.94           H  
ATOM   4584 2HG  GLU A 283      24.504 -29.742   5.543  1.00  3.94           H  
ATOM   4585  N   VAL A 284      20.240 -32.022   5.296  1.00  3.93           N  
ATOM   4586  CA  VAL A 284      19.122 -32.948   5.151  1.00  3.93           C  
ATOM   4587  C   VAL A 284      17.796 -32.291   4.763  1.00  3.93           C  
ATOM   4588  O   VAL A 284      17.168 -32.751   3.809  1.00  3.93           O  
ATOM   4589  CB  VAL A 284      18.930 -33.748   6.450  1.00  3.93           C  
ATOM   4590  CG1 VAL A 284      17.675 -34.576   6.382  1.00  3.93           C  
ATOM   4591  CG2 VAL A 284      20.116 -34.683   6.649  1.00  3.93           C  
ATOM   4592  H   VAL A 284      20.615 -31.837   6.228  1.00  3.93           H  
ATOM   4593  HA  VAL A 284      19.385 -33.654   4.366  1.00  3.93           H  
ATOM   4594  HB  VAL A 284      18.853 -33.059   7.293  1.00  3.93           H  
ATOM   4595 1HG1 VAL A 284      17.579 -35.133   7.299  1.00  3.93           H  
ATOM   4596 2HG1 VAL A 284      16.808 -33.924   6.254  1.00  3.93           H  
ATOM   4597 3HG1 VAL A 284      17.731 -35.257   5.563  1.00  3.93           H  
ATOM   4598 1HG2 VAL A 284      19.978 -35.250   7.572  1.00  3.93           H  
ATOM   4599 2HG2 VAL A 284      20.178 -35.365   5.816  1.00  3.93           H  
ATOM   4600 3HG2 VAL A 284      21.033 -34.111   6.708  1.00  3.93           H  
ATOM   4601  N   GLN A 285      17.379 -31.246   5.507  1.00  4.02           N  
ATOM   4602  CA  GLN A 285      16.146 -30.460   5.287  1.00  4.02           C  
ATOM   4603  C   GLN A 285      15.416 -30.217   6.602  1.00  4.02           C  
ATOM   4604  O   GLN A 285      14.724 -31.110   7.092  1.00  4.02           O  
ATOM   4605  OXT GLN A 285      15.251 -29.055   6.970  1.00  4.02           O  
ATOM   4606  CB  GLN A 285      15.169 -31.077   4.257  1.00  4.02           C  
ATOM   4607  CG  GLN A 285      13.902 -30.247   4.016  1.00  4.02           C  
ATOM   4608  CD  GLN A 285      13.039 -30.795   2.867  1.00  4.02           C  
ATOM   4609  OE1 GLN A 285      12.647 -31.967   2.833  1.00  4.02           O  
ATOM   4610  NE2 GLN A 285      12.757 -29.923   1.901  1.00  4.02           N  
ATOM   4611  H   GLN A 285      17.970 -30.947   6.286  1.00  4.02           H  
ATOM   4612  HA  GLN A 285      16.442 -29.485   4.898  1.00  4.02           H  
ATOM   4613 1HB  GLN A 285      15.638 -31.118   3.275  1.00  4.02           H  
ATOM   4614 2HB  GLN A 285      14.876 -32.087   4.553  1.00  4.02           H  
ATOM   4615 1HG  GLN A 285      13.300 -30.253   4.924  1.00  4.02           H  
ATOM   4616 2HG  GLN A 285      14.193 -29.227   3.766  1.00  4.02           H  
ATOM   4617 1HE2 GLN A 285      12.220 -30.209   1.096  1.00  4.02           H  
ATOM   4618 2HE2 GLN A 285      13.097 -28.986   1.958  1.00  4.02           H  
ENDMDL

REMARK ID 696387 DOMAINID 687068 MODEL 4 C term
MODEL     4
ATOM      1  N   LEU A   1       1.213  -1.174  -2.695  1.00  2.08           N  
ATOM      2  CA  LEU A   1       1.752  -0.379  -1.596  1.00  2.08           C  
ATOM      3  C   LEU A   1       1.979   1.062  -2.052  1.00  2.08           C  
ATOM      4  O   LEU A   1       1.314   1.536  -2.971  1.00  2.08           O  
ATOM      5  CB  LEU A   1       3.081  -0.990  -1.113  1.00  2.08           C  
ATOM      6  CG  LEU A   1       3.028  -2.434  -0.649  1.00  2.08           C  
ATOM      7  CD1 LEU A   1       4.426  -2.902  -0.296  1.00  2.08           C  
ATOM      8  CD2 LEU A   1       2.129  -2.532   0.537  1.00  2.08           C  
ATOM      9 1H   LEU A   1       0.586  -1.879  -2.330  1.00  2.08           H  
ATOM     10 2H   LEU A   1       0.712  -0.580  -3.339  1.00  2.08           H  
ATOM     11 3H   LEU A   1       1.973  -1.624  -3.183  1.00  2.08           H  
ATOM     12  HA  LEU A   1       1.034  -0.377  -0.777  1.00  2.08           H  
ATOM     13 1HB  LEU A   1       3.816  -0.915  -1.915  1.00  2.08           H  
ATOM     14 2HB  LEU A   1       3.439  -0.430  -0.259  1.00  2.08           H  
ATOM     15  HG  LEU A   1       2.646  -3.064  -1.452  1.00  2.08           H  
ATOM     16 1HD1 LEU A   1       4.391  -3.940   0.035  1.00  2.08           H  
ATOM     17 2HD1 LEU A   1       5.069  -2.822  -1.173  1.00  2.08           H  
ATOM     18 3HD1 LEU A   1       4.825  -2.279   0.505  1.00  2.08           H  
ATOM     19 1HD2 LEU A   1       2.089  -3.569   0.868  1.00  2.08           H  
ATOM     20 2HD2 LEU A   1       2.510  -1.909   1.341  1.00  2.08           H  
ATOM     21 3HD2 LEU A   1       1.132  -2.192   0.254  1.00  2.08           H  
ATOM     22  N   SER A   2       2.968   1.723  -1.447  1.00  1.79           N  
ATOM     23  CA  SER A   2       3.370   3.101  -1.747  1.00  1.79           C  
ATOM     24  C   SER A   2       2.308   4.181  -1.514  1.00  1.79           C  
ATOM     25  O   SER A   2       2.154   5.095  -2.326  1.00  1.79           O  
ATOM     26  CB  SER A   2       3.868   3.196  -3.178  1.00  1.79           C  
ATOM     27  OG  SER A   2       4.969   2.348  -3.381  1.00  1.79           O  
ATOM     28  H   SER A   2       3.472   1.269  -0.704  1.00  1.79           H  
ATOM     29  HA  SER A   2       4.210   3.338  -1.093  1.00  1.79           H  
ATOM     30 1HB  SER A   2       3.078   2.952  -3.880  1.00  1.79           H  
ATOM     31 2HB  SER A   2       4.164   4.224  -3.379  1.00  1.79           H  
ATOM     32  HG  SER A   2       5.250   2.494  -4.290  1.00  1.79           H  
ATOM     33  N   PHE A   3       1.613   4.109  -0.378  1.00  1.53           N  
ATOM     34  CA  PHE A   3       0.647   5.138  -0.017  1.00  1.53           C  
ATOM     35  C   PHE A   3       1.245   5.946   1.131  1.00  1.53           C  
ATOM     36  O   PHE A   3       2.040   5.394   1.894  1.00  1.53           O  
ATOM     37  CB  PHE A   3      -0.689   4.526   0.393  1.00  1.53           C  
ATOM     38  CG  PHE A   3      -1.422   3.917  -0.709  1.00  1.53           C  
ATOM     39  CD1 PHE A   3      -1.174   2.629  -1.089  1.00  1.53           C  
ATOM     40  CD2 PHE A   3      -2.392   4.632  -1.361  1.00  1.53           C  
ATOM     41  CE1 PHE A   3      -1.891   2.053  -2.107  1.00  1.53           C  
ATOM     42  CE2 PHE A   3      -3.115   4.064  -2.386  1.00  1.53           C  
ATOM     43  CZ  PHE A   3      -2.862   2.767  -2.755  1.00  1.53           C  
ATOM     44  H   PHE A   3       1.750   3.335   0.269  1.00  1.53           H  
ATOM     45  HA  PHE A   3       0.486   5.759  -0.890  1.00  1.53           H  
ATOM     46 1HB  PHE A   3      -0.517   3.756   1.131  1.00  1.53           H  
ATOM     47 2HB  PHE A   3      -1.332   5.258   0.856  1.00  1.53           H  
ATOM     48  HD1 PHE A   3      -0.409   2.060  -0.568  1.00  1.53           H  
ATOM     49  HD2 PHE A   3      -2.583   5.657  -1.052  1.00  1.53           H  
ATOM     50  HE1 PHE A   3      -1.694   1.018  -2.402  1.00  1.53           H  
ATOM     51  HE2 PHE A   3      -3.886   4.633  -2.901  1.00  1.53           H  
ATOM     52  HZ  PHE A   3      -3.429   2.300  -3.561  1.00  1.53           H  
ATOM     53  N   PRO A   4       0.858   7.221   1.326  1.00  1.33           N  
ATOM     54  CA  PRO A   4       1.333   8.109   2.383  1.00  1.33           C  
ATOM     55  C   PRO A   4       1.331   7.501   3.786  1.00  1.33           C  
ATOM     56  O   PRO A   4       2.165   7.862   4.615  1.00  1.33           O  
ATOM     57  CB  PRO A   4       0.323   9.259   2.300  1.00  1.33           C  
ATOM     58  CG  PRO A   4      -0.085   9.300   0.848  1.00  1.33           C  
ATOM     59  CD  PRO A   4      -0.137   7.861   0.414  1.00  1.33           C  
ATOM     60  HA  PRO A   4       2.341   8.460   2.124  1.00  1.33           H  
ATOM     61 1HB  PRO A   4      -0.522   9.067   2.979  1.00  1.33           H  
ATOM     62 2HB  PRO A   4       0.793  10.193   2.638  1.00  1.33           H  
ATOM     63 1HG  PRO A   4      -1.058   9.807   0.746  1.00  1.33           H  
ATOM     64 2HG  PRO A   4       0.641   9.892   0.270  1.00  1.33           H  
ATOM     65 1HD  PRO A   4      -1.141   7.465   0.560  1.00  1.33           H  
ATOM     66 2HD  PRO A   4       0.185   7.831  -0.633  1.00  1.33           H  
ATOM     67  N   HIS A   5       0.405   6.582   4.052  1.00  1.19           N  
ATOM     68  CA  HIS A   5       0.292   5.965   5.365  1.00  1.19           C  
ATOM     69  C   HIS A   5       0.746   4.505   5.428  1.00  1.19           C  
ATOM     70  O   HIS A   5       0.573   3.860   6.463  1.00  1.19           O  
ATOM     71  CB  HIS A   5      -1.159   6.017   5.804  1.00  1.19           C  
ATOM     72  CG  HIS A   5      -1.691   7.408   5.960  1.00  1.19           C  
ATOM     73  ND1 HIS A   5      -1.370   8.224   7.031  1.00  1.19           N  
ATOM     74  CD2 HIS A   5      -2.503   8.136   5.161  1.00  1.19           C  
ATOM     75  CE1 HIS A   5      -1.975   9.384   6.886  1.00  1.19           C  
ATOM     76  NE2 HIS A   5      -2.670   9.358   5.757  1.00  1.19           N  
ATOM     77  H   HIS A   5      -0.249   6.310   3.337  1.00  1.19           H  
ATOM     78  HA  HIS A   5       0.889   6.529   6.084  1.00  1.19           H  
ATOM     79 1HB  HIS A   5      -1.780   5.482   5.082  1.00  1.19           H  
ATOM     80 2HB  HIS A   5      -1.251   5.506   6.760  1.00  1.19           H  
ATOM     81  HD1 HIS A   5      -0.751   8.007   7.824  1.00  1.19           H  
ATOM     82  HD2 HIS A   5      -2.996   7.921   4.209  1.00  1.19           H  
ATOM     83  HE1 HIS A   5      -1.848  10.164   7.636  1.00  1.19           H  
ATOM     84  N   THR A   6       1.361   3.972   4.367  1.00  1.09           N  
ATOM     85  CA  THR A   6       1.724   2.548   4.401  1.00  1.09           C  
ATOM     86  C   THR A   6       2.673   2.235   5.550  1.00  1.09           C  
ATOM     87  O   THR A   6       2.489   1.256   6.269  1.00  1.09           O  
ATOM     88  CB  THR A   6       2.368   2.058   3.079  1.00  1.09           C  
ATOM     89  OG1 THR A   6       1.430   2.189   1.985  1.00  1.09           O  
ATOM     90  CG2 THR A   6       2.785   0.586   3.207  1.00  1.09           C  
ATOM     91  H   THR A   6       1.550   4.533   3.535  1.00  1.09           H  
ATOM     92  HA  THR A   6       0.810   1.971   4.557  1.00  1.09           H  
ATOM     93  HB  THR A   6       3.243   2.674   2.866  1.00  1.09           H  
ATOM     94  HG1 THR A   6       0.798   2.880   2.214  1.00  1.09           H  
ATOM     95 1HG2 THR A   6       3.244   0.258   2.277  1.00  1.09           H  
ATOM     96 2HG2 THR A   6       3.501   0.480   4.023  1.00  1.09           H  
ATOM     97 3HG2 THR A   6       1.905  -0.025   3.415  1.00  1.09           H  
ATOM     98  N   LYS A   7       3.698   3.063   5.741  1.00  1.03           N  
ATOM     99  CA  LYS A   7       4.644   2.783   6.808  1.00  1.03           C  
ATOM    100  C   LYS A   7       3.988   2.884   8.187  1.00  1.03           C  
ATOM    101  O   LYS A   7       4.257   2.064   9.068  1.00  1.03           O  
ATOM    102  CB  LYS A   7       5.836   3.734   6.708  1.00  1.03           C  
ATOM    103  CG  LYS A   7       6.743   3.464   5.512  1.00  1.03           C  
ATOM    104  CD  LYS A   7       7.904   4.451   5.454  1.00  1.03           C  
ATOM    105  CE  LYS A   7       8.805   4.181   4.254  1.00  1.03           C  
ATOM    106  NZ  LYS A   7       9.920   5.163   4.166  1.00  1.03           N  
ATOM    107  H   LYS A   7       3.817   3.865   5.141  1.00  1.03           H  
ATOM    108  HA  LYS A   7       5.007   1.763   6.688  1.00  1.03           H  
ATOM    109 1HB  LYS A   7       5.475   4.762   6.636  1.00  1.03           H  
ATOM    110 2HB  LYS A   7       6.437   3.661   7.614  1.00  1.03           H  
ATOM    111 1HG  LYS A   7       7.141   2.451   5.581  1.00  1.03           H  
ATOM    112 2HG  LYS A   7       6.161   3.543   4.594  1.00  1.03           H  
ATOM    113 1HD  LYS A   7       7.515   5.467   5.384  1.00  1.03           H  
ATOM    114 2HD  LYS A   7       8.496   4.369   6.364  1.00  1.03           H  
ATOM    115 1HE  LYS A   7       9.222   3.178   4.341  1.00  1.03           H  
ATOM    116 2HE  LYS A   7       8.211   4.238   3.342  1.00  1.03           H  
ATOM    117 1HZ  LYS A   7      10.493   4.952   3.362  1.00  1.03           H  
ATOM    118 2HZ  LYS A   7       9.542   6.096   4.074  1.00  1.03           H  
ATOM    119 3HZ  LYS A   7      10.483   5.110   5.003  1.00  1.03           H  
ATOM    120  N   GLU A   8       3.101   3.868   8.377  1.00  0.99           N  
ATOM    121  CA  GLU A   8       2.454   4.023   9.680  1.00  0.99           C  
ATOM    122  C   GLU A   8       1.592   2.807   9.972  1.00  0.99           C  
ATOM    123  O   GLU A   8       1.634   2.250  11.073  1.00  0.99           O  
ATOM    124  CB  GLU A   8       1.588   5.280   9.698  1.00  0.99           C  
ATOM    125  CG  GLU A   8       2.342   6.593   9.671  1.00  0.99           C  
ATOM    126  CD  GLU A   8       1.413   7.771   9.509  1.00  0.99           C  
ATOM    127  OE1 GLU A   8       0.259   7.538   9.238  1.00  0.99           O  
ATOM    128  OE2 GLU A   8       1.844   8.888   9.665  1.00  0.99           O  
ATOM    129  H   GLU A   8       2.882   4.501   7.623  1.00  0.99           H  
ATOM    130  HA  GLU A   8       3.220   4.099  10.450  1.00  0.99           H  
ATOM    131 1HB  GLU A   8       0.921   5.267   8.831  1.00  0.99           H  
ATOM    132 2HB  GLU A   8       0.958   5.271  10.589  1.00  0.99           H  
ATOM    133 1HG  GLU A   8       2.904   6.704  10.598  1.00  0.99           H  
ATOM    134 2HG  GLU A   8       3.051   6.575   8.843  1.00  0.99           H  
ATOM    135  N   MET A   9       0.884   2.343   8.943  1.00  0.95           N  
ATOM    136  CA  MET A   9       0.056   1.161   9.033  1.00  0.95           C  
ATOM    137  C   MET A   9       0.844  -0.068   9.399  1.00  0.95           C  
ATOM    138  O   MET A   9       0.449  -0.803  10.296  1.00  0.95           O  
ATOM    139  CB  MET A   9      -0.651   0.934   7.712  1.00  0.95           C  
ATOM    140  CG  MET A   9      -1.761   1.857   7.401  1.00  0.95           C  
ATOM    141  SD  MET A   9      -2.196   1.729   5.715  1.00  0.95           S  
ATOM    142  CE  MET A   9      -2.537  -0.007   5.543  1.00  0.95           C  
ATOM    143  H   MET A   9       0.904   2.853   8.059  1.00  0.95           H  
ATOM    144  HA  MET A   9      -0.687   1.326   9.812  1.00  0.95           H  
ATOM    145 1HB  MET A   9       0.069   1.033   6.909  1.00  0.95           H  
ATOM    146 2HB  MET A   9      -1.028  -0.084   7.670  1.00  0.95           H  
ATOM    147 1HG  MET A   9      -2.631   1.606   8.000  1.00  0.95           H  
ATOM    148 2HG  MET A   9      -1.472   2.885   7.615  1.00  0.95           H  
ATOM    149 1HE  MET A   9      -2.843  -0.212   4.513  1.00  0.95           H  
ATOM    150 2HE  MET A   9      -1.628  -0.555   5.779  1.00  0.95           H  
ATOM    151 3HE  MET A   9      -3.297  -0.325   6.210  1.00  0.95           H  
ATOM    152  N   MET A  10       1.982  -0.301   8.743  1.00  0.90           N  
ATOM    153  CA  MET A  10       2.727  -1.514   9.058  1.00  0.90           C  
ATOM    154  C   MET A  10       3.291  -1.463  10.487  1.00  0.90           C  
ATOM    155  O   MET A  10       3.343  -2.487  11.184  1.00  0.90           O  
ATOM    156  CB  MET A  10       3.885  -1.707   8.076  1.00  0.90           C  
ATOM    157  CG  MET A  10       3.525  -2.004   6.587  1.00  0.90           C  
ATOM    158  SD  MET A  10       2.445  -3.414   6.307  1.00  0.90           S  
ATOM    159  CE  MET A  10       3.358  -4.834   6.909  1.00  0.90           C  
ATOM    160  H   MET A  10       2.297   0.333   8.005  1.00  0.90           H  
ATOM    161  HA  MET A  10       2.051  -2.363   8.991  1.00  0.90           H  
ATOM    162 1HB  MET A  10       4.487  -0.794   8.076  1.00  0.90           H  
ATOM    163 2HB  MET A  10       4.525  -2.512   8.431  1.00  0.90           H  
ATOM    164 1HG  MET A  10       3.037  -1.132   6.171  1.00  0.90           H  
ATOM    165 2HG  MET A  10       4.444  -2.164   6.028  1.00  0.90           H  
ATOM    166 1HE  MET A  10       2.762  -5.737   6.770  1.00  0.90           H  
ATOM    167 2HE  MET A  10       4.292  -4.929   6.354  1.00  0.90           H  
ATOM    168 3HE  MET A  10       3.576  -4.707   7.969  1.00  0.90           H  
ATOM    169  N   LYS A  11       3.679  -0.265  10.953  1.00  0.86           N  
ATOM    170  CA  LYS A  11       4.235  -0.140  12.298  1.00  0.86           C  
ATOM    171  C   LYS A  11       3.187  -0.372  13.377  1.00  0.86           C  
ATOM    172  O   LYS A  11       3.452  -1.091  14.342  1.00  0.86           O  
ATOM    173  CB  LYS A  11       4.875   1.234  12.483  1.00  0.86           C  
ATOM    174  CG  LYS A  11       6.180   1.438  11.703  1.00  0.86           C  
ATOM    175  CD  LYS A  11       6.728   2.844  11.901  1.00  0.86           C  
ATOM    176  CE  LYS A  11       8.016   3.056  11.119  1.00  0.86           C  
ATOM    177  NZ  LYS A  11       8.555   4.437  11.301  1.00  0.86           N  
ATOM    178  H   LYS A  11       3.631   0.561  10.351  1.00  0.86           H  
ATOM    179  HA  LYS A  11       5.007  -0.899  12.419  1.00  0.86           H  
ATOM    180 1HB  LYS A  11       4.171   2.001  12.147  1.00  0.86           H  
ATOM    181 2HB  LYS A  11       5.070   1.408  13.538  1.00  0.86           H  
ATOM    182 1HG  LYS A  11       6.921   0.716  12.044  1.00  0.86           H  
ATOM    183 2HG  LYS A  11       6.001   1.268  10.646  1.00  0.86           H  
ATOM    184 1HD  LYS A  11       5.984   3.565  11.553  1.00  0.86           H  
ATOM    185 2HD  LYS A  11       6.917   3.021  12.957  1.00  0.86           H  
ATOM    186 1HE  LYS A  11       8.762   2.338  11.455  1.00  0.86           H  
ATOM    187 2HE  LYS A  11       7.818   2.892  10.058  1.00  0.86           H  
ATOM    188 1HZ  LYS A  11       9.406   4.541  10.767  1.00  0.86           H  
ATOM    189 2HZ  LYS A  11       7.873   5.109  10.980  1.00  0.86           H  
ATOM    190 3HZ  LYS A  11       8.751   4.597  12.278  1.00  0.86           H  
ATOM    191  N   ILE A  12       1.997   0.201  13.184  1.00  0.83           N  
ATOM    192  CA  ILE A  12       0.858   0.064  14.092  1.00  0.83           C  
ATOM    193  C   ILE A  12       0.298  -1.337  14.071  1.00  0.83           C  
ATOM    194  O   ILE A  12      -0.033  -1.928  15.102  1.00  0.83           O  
ATOM    195  CB  ILE A  12      -0.225   1.066  13.725  1.00  0.83           C  
ATOM    196  CG1 ILE A  12       0.284   2.471  14.040  1.00  0.83           C  
ATOM    197  CG2 ILE A  12      -1.506   0.760  14.466  1.00  0.83           C  
ATOM    198  CD1 ILE A  12      -0.535   3.552  13.455  1.00  0.83           C  
ATOM    199  H   ILE A  12       1.873   0.789  12.357  1.00  0.83           H  
ATOM    200  HA  ILE A  12       1.198   0.283  15.101  1.00  0.83           H  
ATOM    201  HB  ILE A  12      -0.401   1.018  12.647  1.00  0.83           H  
ATOM    202 1HG1 ILE A  12       0.287   2.596  15.120  1.00  0.83           H  
ATOM    203 2HG1 ILE A  12       1.307   2.575  13.673  1.00  0.83           H  
ATOM    204 1HG2 ILE A  12      -2.249   1.483  14.174  1.00  0.83           H  
ATOM    205 2HG2 ILE A  12      -1.846  -0.240  14.212  1.00  0.83           H  
ATOM    206 3HG2 ILE A  12      -1.332   0.824  15.529  1.00  0.83           H  
ATOM    207 1HD1 ILE A  12      -0.122   4.522  13.729  1.00  0.83           H  
ATOM    208 2HD1 ILE A  12      -0.496   3.438  12.394  1.00  0.83           H  
ATOM    209 3HD1 ILE A  12      -1.562   3.481  13.811  1.00  0.83           H  
ATOM    210  N   PHE A  13       0.178  -1.878  12.885  1.00  0.81           N  
ATOM    211  CA  PHE A  13      -0.334  -3.205  12.726  1.00  0.81           C  
ATOM    212  C   PHE A  13       0.499  -4.148  13.592  1.00  0.81           C  
ATOM    213  O   PHE A  13      -0.038  -4.893  14.421  1.00  0.81           O  
ATOM    214  CB  PHE A  13      -0.301  -3.522  11.259  1.00  0.81           C  
ATOM    215  CG  PHE A  13      -0.786  -4.742  10.871  1.00  0.81           C  
ATOM    216  CD1 PHE A  13      -2.129  -4.951  10.872  1.00  0.81           C  
ATOM    217  CD2 PHE A  13       0.046  -5.682  10.406  1.00  0.81           C  
ATOM    218  CE1 PHE A  13      -2.625  -6.107  10.412  1.00  0.81           C  
ATOM    219  CE2 PHE A  13      -0.454  -6.815   9.943  1.00  0.81           C  
ATOM    220  CZ  PHE A  13      -1.805  -7.039   9.935  1.00  0.81           C  
ATOM    221  H   PHE A  13       0.442  -1.361  12.049  1.00  0.81           H  
ATOM    222  HA  PHE A  13      -1.366  -3.231  13.048  1.00  0.81           H  
ATOM    223 1HB  PHE A  13      -0.880  -2.771  10.741  1.00  0.81           H  
ATOM    224 2HB  PHE A  13       0.724  -3.441  10.900  1.00  0.81           H  
ATOM    225  HD1 PHE A  13      -2.788  -4.172  11.243  1.00  0.81           H  
ATOM    226  HD2 PHE A  13       1.125  -5.502  10.397  1.00  0.81           H  
ATOM    227  HE1 PHE A  13      -3.671  -6.286  10.424  1.00  0.81           H  
ATOM    228  HE2 PHE A  13       0.200  -7.536   9.588  1.00  0.81           H  
ATOM    229  HZ  PHE A  13      -2.211  -7.975   9.559  1.00  0.81           H  
ATOM    230  N   HIS A  14       1.819  -4.053  13.490  1.00  0.81           N  
ATOM    231  CA  HIS A  14       2.635  -4.861  14.372  1.00  0.81           C  
ATOM    232  C   HIS A  14       2.520  -4.454  15.859  1.00  0.81           C  
ATOM    233  O   HIS A  14       2.162  -5.274  16.710  1.00  0.81           O  
ATOM    234  CB  HIS A  14       4.101  -4.780  13.943  1.00  0.81           C  
ATOM    235  CG  HIS A  14       5.010  -5.575  14.806  1.00  0.81           C  
ATOM    236  ND1 HIS A  14       5.052  -6.947  14.767  1.00  0.81           N  
ATOM    237  CD2 HIS A  14       5.911  -5.194  15.741  1.00  0.81           C  
ATOM    238  CE1 HIS A  14       5.941  -7.383  15.638  1.00  0.81           C  
ATOM    239  NE2 HIS A  14       6.481  -6.340  16.244  1.00  0.81           N  
ATOM    240  H   HIS A  14       2.261  -3.442  12.797  1.00  0.81           H  
ATOM    241  HA  HIS A  14       2.321  -5.897  14.297  1.00  0.81           H  
ATOM    242 1HB  HIS A  14       4.193  -5.142  12.917  1.00  0.81           H  
ATOM    243 2HB  HIS A  14       4.426  -3.737  13.954  1.00  0.81           H  
ATOM    244  HD1 HIS A  14       4.487  -7.533  14.176  1.00  0.81           H  
ATOM    245  HD2 HIS A  14       6.219  -4.216  16.114  1.00  0.81           H  
ATOM    246  HE1 HIS A  14       6.119  -8.445  15.758  1.00  0.81           H  
ATOM    247  N   LYS A  15       2.775  -3.180  16.180  1.00  0.82           N  
ATOM    248  CA  LYS A  15       2.815  -2.730  17.577  1.00  0.82           C  
ATOM    249  C   LYS A  15       1.509  -2.810  18.372  1.00  0.82           C  
ATOM    250  O   LYS A  15       1.542  -3.061  19.579  1.00  0.82           O  
ATOM    251  CB  LYS A  15       3.346  -1.305  17.646  1.00  0.82           C  
ATOM    252  CG  LYS A  15       4.832  -1.183  17.337  1.00  0.82           C  
ATOM    253  CD  LYS A  15       5.296   0.260  17.413  1.00  0.82           C  
ATOM    254  CE  LYS A  15       6.783   0.382  17.115  1.00  0.82           C  
ATOM    255  NZ  LYS A  15       7.248   1.794  17.191  1.00  0.82           N  
ATOM    256  H   LYS A  15       2.997  -2.506  15.449  1.00  0.82           H  
ATOM    257  HA  LYS A  15       3.534  -3.367  18.091  1.00  0.82           H  
ATOM    258 1HB  LYS A  15       2.804  -0.688  16.927  1.00  0.82           H  
ATOM    259 2HB  LYS A  15       3.160  -0.894  18.636  1.00  0.82           H  
ATOM    260 1HG  LYS A  15       5.400  -1.782  18.048  1.00  0.82           H  
ATOM    261 2HG  LYS A  15       5.021  -1.567  16.335  1.00  0.82           H  
ATOM    262 1HD  LYS A  15       4.739   0.849  16.681  1.00  0.82           H  
ATOM    263 2HD  LYS A  15       5.096   0.658  18.406  1.00  0.82           H  
ATOM    264 1HE  LYS A  15       7.342  -0.215  17.834  1.00  0.82           H  
ATOM    265 2HE  LYS A  15       6.977   0.000  16.111  1.00  0.82           H  
ATOM    266 1HZ  LYS A  15       8.237   1.836  16.986  1.00  0.82           H  
ATOM    267 2HZ  LYS A  15       6.739   2.349  16.518  1.00  0.82           H  
ATOM    268 3HZ  LYS A  15       7.082   2.154  18.120  1.00  0.82           H  
ATOM    269  N   LYS A  16       0.373  -2.577  17.724  1.00  0.87           N  
ATOM    270  CA  LYS A  16      -0.919  -2.610  18.395  1.00  0.87           C  
ATOM    271  C   LYS A  16      -1.697  -3.885  18.115  1.00  0.87           C  
ATOM    272  O   LYS A  16      -2.320  -4.418  19.024  1.00  0.87           O  
ATOM    273  CB  LYS A  16      -1.783  -1.419  17.980  1.00  0.87           C  
ATOM    274  CG  LYS A  16      -1.260  -0.028  18.358  1.00  0.87           C  
ATOM    275  CD  LYS A  16      -1.311   0.200  19.887  1.00  0.87           C  
ATOM    276  CE  LYS A  16      -0.930   1.648  20.262  1.00  0.87           C  
ATOM    277  NZ  LYS A  16      -1.109   1.936  21.742  1.00  0.87           N  
ATOM    278  H   LYS A  16       0.398  -2.361  16.740  1.00  0.87           H  
ATOM    279  HA  LYS A  16      -0.752  -2.556  19.470  1.00  0.87           H  
ATOM    280 1HB  LYS A  16      -1.932  -1.441  16.901  1.00  0.87           H  
ATOM    281 2HB  LYS A  16      -2.761  -1.526  18.442  1.00  0.87           H  
ATOM    282 1HG  LYS A  16      -0.235   0.085  18.001  1.00  0.87           H  
ATOM    283 2HG  LYS A  16      -1.885   0.726  17.882  1.00  0.87           H  
ATOM    284 1HD  LYS A  16      -2.324   0.000  20.255  1.00  0.87           H  
ATOM    285 2HD  LYS A  16      -0.628  -0.490  20.386  1.00  0.87           H  
ATOM    286 1HE  LYS A  16       0.110   1.823  19.991  1.00  0.87           H  
ATOM    287 2HE  LYS A  16      -1.562   2.331  19.696  1.00  0.87           H  
ATOM    288 1HZ  LYS A  16      -0.871   2.883  21.956  1.00  0.87           H  
ATOM    289 2HZ  LYS A  16      -2.104   1.776  22.008  1.00  0.87           H  
ATOM    290 3HZ  LYS A  16      -0.547   1.329  22.350  1.00  0.87           H  
ATOM    291  N   PHE A  17      -1.645  -4.414  16.888  1.00  0.96           N  
ATOM    292  CA  PHE A  17      -2.463  -5.597  16.618  1.00  0.96           C  
ATOM    293  C   PHE A  17      -1.701  -6.920  16.822  1.00  0.96           C  
ATOM    294  O   PHE A  17      -2.326  -7.975  16.944  1.00  0.96           O  
ATOM    295  CB  PHE A  17      -3.079  -5.498  15.214  1.00  0.96           C  
ATOM    296  CG  PHE A  17      -4.097  -4.349  15.088  1.00  0.96           C  
ATOM    297  CD1 PHE A  17      -3.684  -3.049  14.801  1.00  0.96           C  
ATOM    298  CD2 PHE A  17      -5.463  -4.579  15.220  1.00  0.96           C  
ATOM    299  CE1 PHE A  17      -4.592  -2.021  14.665  1.00  0.96           C  
ATOM    300  CE2 PHE A  17      -6.380  -3.540  15.078  1.00  0.96           C  
ATOM    301  CZ  PHE A  17      -5.936  -2.263  14.799  1.00  0.96           C  
ATOM    302  H   PHE A  17      -1.085  -3.993  16.136  1.00  0.96           H  
ATOM    303  HA  PHE A  17      -3.295  -5.592  17.318  1.00  0.96           H  
ATOM    304 1HB  PHE A  17      -2.327  -5.378  14.459  1.00  0.96           H  
ATOM    305 2HB  PHE A  17      -3.601  -6.422  15.002  1.00  0.96           H  
ATOM    306  HD1 PHE A  17      -2.626  -2.845  14.706  1.00  0.96           H  
ATOM    307  HD2 PHE A  17      -5.814  -5.589  15.436  1.00  0.96           H  
ATOM    308  HE1 PHE A  17      -4.244  -1.014  14.454  1.00  0.96           H  
ATOM    309  HE2 PHE A  17      -7.451  -3.737  15.186  1.00  0.96           H  
ATOM    310  HZ  PHE A  17      -6.646  -1.448  14.689  1.00  0.96           H  
ATOM    311  N   GLY A  18      -0.355  -6.877  16.877  1.00  1.08           N  
ATOM    312  CA  GLY A  18       0.450  -8.086  17.054  1.00  1.08           C  
ATOM    313  C   GLY A  18       0.540  -8.915  15.780  1.00  1.08           C  
ATOM    314  O   GLY A  18       0.771 -10.126  15.829  1.00  1.08           O  
ATOM    315  H   GLY A  18       0.158  -6.002  16.780  1.00  1.08           H  
ATOM    316 1HA  GLY A  18       1.453  -7.795  17.369  1.00  1.08           H  
ATOM    317 2HA  GLY A  18       0.024  -8.688  17.854  1.00  1.08           H  
ATOM    318  N   LEU A  19       0.321  -8.271  14.644  1.00  1.21           N  
ATOM    319  CA  LEU A  19       0.305  -8.965  13.367  1.00  1.21           C  
ATOM    320  C   LEU A  19       1.552  -8.685  12.516  1.00  1.21           C  
ATOM    321  O   LEU A  19       2.131  -7.606  12.596  1.00  1.21           O  
ATOM    322  CB  LEU A  19      -0.991  -8.580  12.685  1.00  1.21           C  
ATOM    323  CG  LEU A  19      -2.256  -8.947  13.483  1.00  1.21           C  
ATOM    324  CD1 LEU A  19      -3.496  -8.417  12.792  1.00  1.21           C  
ATOM    325  CD2 LEU A  19      -2.314 -10.441  13.624  1.00  1.21           C  
ATOM    326  H   LEU A  19       0.162  -7.261  14.668  1.00  1.21           H  
ATOM    327  HA  LEU A  19       0.274 -10.035  13.563  1.00  1.21           H  
ATOM    328 1HB  LEU A  19      -0.994  -7.506  12.578  1.00  1.21           H  
ATOM    329 2HB  LEU A  19      -1.039  -9.062  11.715  1.00  1.21           H  
ATOM    330  HG  LEU A  19      -2.208  -8.501  14.462  1.00  1.21           H  
ATOM    331 1HD1 LEU A  19      -4.377  -8.686  13.374  1.00  1.21           H  
ATOM    332 2HD1 LEU A  19      -3.434  -7.340  12.722  1.00  1.21           H  
ATOM    333 3HD1 LEU A  19      -3.574  -8.849  11.796  1.00  1.21           H  
ATOM    334 1HD2 LEU A  19      -3.198 -10.717  14.200  1.00  1.21           H  
ATOM    335 2HD2 LEU A  19      -2.367 -10.896  12.636  1.00  1.21           H  
ATOM    336 3HD2 LEU A  19      -1.420 -10.794  14.142  1.00  1.21           H  
ATOM    337  N   HIS A  20       1.961  -9.661  11.693  1.00  1.35           N  
ATOM    338  CA  HIS A  20       3.174  -9.496  10.879  1.00  1.35           C  
ATOM    339  C   HIS A  20       2.935  -9.137   9.407  1.00  1.35           C  
ATOM    340  O   HIS A  20       3.843  -8.655   8.731  1.00  1.35           O  
ATOM    341  CB  HIS A  20       3.992 -10.784  10.930  1.00  1.35           C  
ATOM    342  CG  HIS A  20       4.472 -11.152  12.305  1.00  1.35           C  
ATOM    343  ND1 HIS A  20       5.451 -10.447  12.973  1.00  1.35           N  
ATOM    344  CD2 HIS A  20       4.096 -12.152  13.135  1.00  1.35           C  
ATOM    345  CE1 HIS A  20       5.661 -11.007  14.153  1.00  1.35           C  
ATOM    346  NE2 HIS A  20       4.851 -12.039  14.274  1.00  1.35           N  
ATOM    347  H   HIS A  20       1.450 -10.531  11.660  1.00  1.35           H  
ATOM    348  HA  HIS A  20       3.779  -8.697  11.306  1.00  1.35           H  
ATOM    349 1HB  HIS A  20       3.394 -11.608  10.542  1.00  1.35           H  
ATOM    350 2HB  HIS A  20       4.862 -10.682  10.282  1.00  1.35           H  
ATOM    351  HD2 HIS A  20       3.337 -12.909  12.937  1.00  1.35           H  
ATOM    352  HE1 HIS A  20       6.379 -10.674  14.899  1.00  1.35           H  
ATOM    353  HE2 HIS A  20       4.789 -12.652  15.074  1.00  1.35           H  
ATOM    354  N   ASN A  21       1.728  -9.358   8.905  1.00  1.45           N  
ATOM    355  CA  ASN A  21       1.431  -8.983   7.524  1.00  1.45           C  
ATOM    356  C   ASN A  21      -0.081  -8.915   7.320  1.00  1.45           C  
ATOM    357  O   ASN A  21      -0.847  -9.371   8.170  1.00  1.45           O  
ATOM    358  CB  ASN A  21       2.097  -9.924   6.532  1.00  1.45           C  
ATOM    359  CG  ASN A  21       2.513  -9.211   5.243  1.00  1.45           C  
ATOM    360  OD1 ASN A  21       1.857  -8.256   4.799  1.00  1.45           O  
ATOM    361  ND2 ASN A  21       3.592  -9.662   4.653  1.00  1.45           N  
ATOM    362  H   ASN A  21       1.010  -9.766   9.481  1.00  1.45           H  
ATOM    363  HA  ASN A  21       1.819  -7.979   7.347  1.00  1.45           H  
ATOM    364 1HB  ASN A  21       2.975 -10.389   6.978  1.00  1.45           H  
ATOM    365 2HB  ASN A  21       1.400 -10.723   6.274  1.00  1.45           H  
ATOM    366 1HD2 ASN A  21       3.916  -9.235   3.810  1.00  1.45           H  
ATOM    367 2HD2 ASN A  21       4.092 -10.433   5.047  1.00  1.45           H  
ATOM    368  N   PHE A  22      -0.484  -8.394   6.174  1.00  1.49           N  
ATOM    369  CA  PHE A  22      -1.879  -8.177   5.796  1.00  1.49           C  
ATOM    370  C   PHE A  22      -2.438  -9.163   4.780  1.00  1.49           C  
ATOM    371  O   PHE A  22      -1.737  -9.648   3.885  1.00  1.49           O  
ATOM    372  CB  PHE A  22      -2.002  -6.785   5.235  1.00  1.49           C  
ATOM    373  CG  PHE A  22      -1.921  -5.660   6.218  1.00  1.49           C  
ATOM    374  CD1 PHE A  22      -0.718  -5.209   6.688  1.00  1.49           C  
ATOM    375  CD2 PHE A  22      -3.065  -4.979   6.594  1.00  1.49           C  
ATOM    376  CE1 PHE A  22      -0.670  -4.117   7.523  1.00  1.49           C  
ATOM    377  CE2 PHE A  22      -2.994  -3.891   7.416  1.00  1.49           C  
ATOM    378  CZ  PHE A  22      -1.789  -3.469   7.871  1.00  1.49           C  
ATOM    379  H   PHE A  22       0.245  -8.096   5.535  1.00  1.49           H  
ATOM    380  HA  PHE A  22      -2.488  -8.246   6.700  1.00  1.49           H  
ATOM    381 1HB  PHE A  22      -1.213  -6.642   4.501  1.00  1.49           H  
ATOM    382 2HB  PHE A  22      -2.950  -6.704   4.710  1.00  1.49           H  
ATOM    383  HD1 PHE A  22       0.199  -5.719   6.393  1.00  1.49           H  
ATOM    384  HD2 PHE A  22      -4.023  -5.310   6.219  1.00  1.49           H  
ATOM    385  HE1 PHE A  22       0.267  -3.762   7.914  1.00  1.49           H  
ATOM    386  HE2 PHE A  22      -3.892  -3.368   7.704  1.00  1.49           H  
ATOM    387  HZ  PHE A  22      -1.707  -2.619   8.518  1.00  1.49           H  
ATOM    388  N   ARG A  23      -3.737  -9.414   4.865  1.00  1.45           N  
ATOM    389  CA  ARG A  23      -4.370 -10.379   3.968  1.00  1.45           C  
ATOM    390  C   ARG A  23      -4.781  -9.818   2.603  1.00  1.45           C  
ATOM    391  O   ARG A  23      -5.956  -9.546   2.332  1.00  1.45           O  
ATOM    392  CB  ARG A  23      -5.555 -11.025   4.641  1.00  1.45           C  
ATOM    393  CG  ARG A  23      -5.178 -11.818   5.874  1.00  1.45           C  
ATOM    394  CD  ARG A  23      -6.344 -12.401   6.545  1.00  1.45           C  
ATOM    395  NE  ARG A  23      -5.967 -13.122   7.753  1.00  1.45           N  
ATOM    396  CZ  ARG A  23      -6.856 -13.620   8.620  1.00  1.45           C  
ATOM    397  NH1 ARG A  23      -8.117 -13.435   8.371  1.00  1.45           N  
ATOM    398  NH2 ARG A  23      -6.463 -14.275   9.700  1.00  1.45           N  
ATOM    399  H   ARG A  23      -4.290  -8.948   5.586  1.00  1.45           H  
ATOM    400  HA  ARG A  23      -3.646 -11.174   3.786  1.00  1.45           H  
ATOM    401 1HB  ARG A  23      -6.309 -10.303   4.881  1.00  1.45           H  
ATOM    402 2HB  ARG A  23      -5.992 -11.729   3.949  1.00  1.45           H  
ATOM    403 1HG  ARG A  23      -4.504 -12.626   5.592  1.00  1.45           H  
ATOM    404 2HG  ARG A  23      -4.676 -11.155   6.581  1.00  1.45           H  
ATOM    405 1HD  ARG A  23      -7.049 -11.618   6.819  1.00  1.45           H  
ATOM    406 2HD  ARG A  23      -6.834 -13.102   5.872  1.00  1.45           H  
ATOM    407  HE  ARG A  23      -4.983 -13.258   7.943  1.00  1.45           H  
ATOM    408 1HH1 ARG A  23      -8.384 -12.924   7.546  1.00  1.45           H  
ATOM    409 2HH1 ARG A  23      -8.854 -13.778   8.995  1.00  1.45           H  
ATOM    410 1HH2 ARG A  23      -5.479 -14.407   9.881  1.00  1.45           H  
ATOM    411 2HH2 ARG A  23      -7.151 -14.637  10.346  1.00  1.45           H  
ATOM    412  N   THR A  24      -3.767  -9.590   1.774  1.00  1.36           N  
ATOM    413  CA  THR A  24      -3.848  -9.186   0.355  1.00  1.36           C  
ATOM    414  C   THR A  24      -4.559  -7.871   0.003  1.00  1.36           C  
ATOM    415  O   THR A  24      -3.965  -6.986  -0.608  1.00  1.36           O  
ATOM    416  CB  THR A  24      -4.518 -10.307  -0.471  1.00  1.36           C  
ATOM    417  OG1 THR A  24      -3.749 -11.512  -0.352  1.00  1.36           O  
ATOM    418  CG2 THR A  24      -4.583  -9.908  -1.946  1.00  1.36           C  
ATOM    419  H   THR A  24      -2.846  -9.772   2.179  1.00  1.36           H  
ATOM    420  HA  THR A  24      -2.822  -9.091  -0.001  1.00  1.36           H  
ATOM    421  HB  THR A  24      -5.529 -10.484  -0.104  1.00  1.36           H  
ATOM    422  HG1 THR A  24      -2.853 -11.347  -0.657  1.00  1.36           H  
ATOM    423 1HG2 THR A  24      -5.053 -10.707  -2.516  1.00  1.36           H  
ATOM    424 2HG2 THR A  24      -5.160  -8.997  -2.062  1.00  1.36           H  
ATOM    425 3HG2 THR A  24      -3.575  -9.741  -2.319  1.00  1.36           H  
ATOM    426  N   ASN A  25      -5.837  -7.766   0.367  1.00  1.24           N  
ATOM    427  CA  ASN A  25      -6.695  -6.632   0.029  1.00  1.24           C  
ATOM    428  C   ASN A  25      -6.906  -5.693   1.197  1.00  1.24           C  
ATOM    429  O   ASN A  25      -7.336  -4.548   1.017  1.00  1.24           O  
ATOM    430  CB  ASN A  25      -8.033  -7.133  -0.466  1.00  1.24           C  
ATOM    431  CG  ASN A  25      -7.932  -7.864  -1.761  1.00  1.24           C  
ATOM    432  OD1 ASN A  25      -7.755  -7.250  -2.820  1.00  1.24           O  
ATOM    433  ND2 ASN A  25      -8.020  -9.161  -1.706  1.00  1.24           N  
ATOM    434  H   ASN A  25      -6.224  -8.536   0.899  1.00  1.24           H  
ATOM    435  HA  ASN A  25      -6.215  -6.060  -0.766  1.00  1.24           H  
ATOM    436 1HB  ASN A  25      -8.454  -7.805   0.277  1.00  1.24           H  
ATOM    437 2HB  ASN A  25      -8.722  -6.297  -0.578  1.00  1.24           H  
ATOM    438 1HD2 ASN A  25      -7.967  -9.703  -2.545  1.00  1.24           H  
ATOM    439 2HD2 ASN A  25      -8.151  -9.611  -0.828  1.00  1.24           H  
ATOM    440  N   GLN A  26      -6.577  -6.161   2.392  1.00  1.13           N  
ATOM    441  CA  GLN A  26      -6.801  -5.346   3.580  1.00  1.13           C  
ATOM    442  C   GLN A  26      -6.018  -4.037   3.509  1.00  1.13           C  
ATOM    443  O   GLN A  26      -6.549  -2.985   3.847  1.00  1.13           O  
ATOM    444  CB  GLN A  26      -6.381  -6.104   4.824  1.00  1.13           C  
ATOM    445  CG  GLN A  26      -7.243  -7.280   5.191  1.00  1.13           C  
ATOM    446  CD  GLN A  26      -6.633  -8.019   6.349  1.00  1.13           C  
ATOM    447  OE1 GLN A  26      -5.429  -7.872   6.614  1.00  1.13           O  
ATOM    448  NE2 GLN A  26      -7.401  -8.832   7.024  1.00  1.13           N  
ATOM    449  H   GLN A  26      -6.236  -7.120   2.463  1.00  1.13           H  
ATOM    450  HA  GLN A  26      -7.857  -5.101   3.649  1.00  1.13           H  
ATOM    451 1HB  GLN A  26      -5.372  -6.477   4.687  1.00  1.13           H  
ATOM    452 2HB  GLN A  26      -6.370  -5.422   5.673  1.00  1.13           H  
ATOM    453 1HG  GLN A  26      -8.235  -6.931   5.484  1.00  1.13           H  
ATOM    454 2HG  GLN A  26      -7.319  -7.960   4.336  1.00  1.13           H  
ATOM    455 1HE2 GLN A  26      -7.035  -9.339   7.799  1.00  1.13           H  
ATOM    456 2HE2 GLN A  26      -8.368  -8.991   6.739  1.00  1.13           H  
ATOM    457  N   LEU A  27      -4.786  -4.072   2.987  1.00  1.04           N  
ATOM    458  CA  LEU A  27      -4.006  -2.840   2.894  1.00  1.04           C  
ATOM    459  C   LEU A  27      -4.672  -1.825   2.004  1.00  1.04           C  
ATOM    460  O   LEU A  27      -4.639  -0.632   2.287  1.00  1.04           O  
ATOM    461  CB  LEU A  27      -2.622  -3.096   2.283  1.00  1.04           C  
ATOM    462  CG  LEU A  27      -1.638  -3.812   3.112  1.00  1.04           C  
ATOM    463  CD1 LEU A  27      -0.484  -4.197   2.305  1.00  1.04           C  
ATOM    464  CD2 LEU A  27      -1.175  -2.886   4.171  1.00  1.04           C  
ATOM    465  H   LEU A  27      -4.393  -4.950   2.684  1.00  1.04           H  
ATOM    466  HA  LEU A  27      -3.898  -2.420   3.893  1.00  1.04           H  
ATOM    467 1HB  LEU A  27      -2.754  -3.667   1.363  1.00  1.04           H  
ATOM    468 2HB  LEU A  27      -2.186  -2.133   2.019  1.00  1.04           H  
ATOM    469  HG  LEU A  27      -2.079  -4.686   3.524  1.00  1.04           H  
ATOM    470 1HD1 LEU A  27       0.250  -4.706   2.934  1.00  1.04           H  
ATOM    471 2HD1 LEU A  27      -0.798  -4.859   1.498  1.00  1.04           H  
ATOM    472 3HD1 LEU A  27      -0.063  -3.304   1.903  1.00  1.04           H  
ATOM    473 1HD2 LEU A  27      -0.433  -3.365   4.775  1.00  1.04           H  
ATOM    474 2HD2 LEU A  27      -0.737  -1.997   3.717  1.00  1.04           H  
ATOM    475 3HD2 LEU A  27      -2.025  -2.613   4.776  1.00  1.04           H  
ATOM    476  N   GLU A  28      -5.262  -2.291   0.913  1.00  0.96           N  
ATOM    477  CA  GLU A  28      -5.849  -1.379  -0.046  1.00  0.96           C  
ATOM    478  C   GLU A  28      -7.115  -0.764   0.542  1.00  0.96           C  
ATOM    479  O   GLU A  28      -7.370   0.436   0.391  1.00  0.96           O  
ATOM    480  CB  GLU A  28      -6.147  -2.141  -1.341  1.00  0.96           C  
ATOM    481  CG  GLU A  28      -4.904  -2.669  -2.101  1.00  0.96           C  
ATOM    482  CD  GLU A  28      -3.968  -1.598  -2.650  1.00  0.96           C  
ATOM    483  OE1 GLU A  28      -4.437  -0.715  -3.330  1.00  0.96           O  
ATOM    484  OE2 GLU A  28      -2.779  -1.684  -2.403  1.00  0.96           O  
ATOM    485  H   GLU A  28      -5.300  -3.287   0.749  1.00  0.96           H  
ATOM    486  HA  GLU A  28      -5.139  -0.582  -0.257  1.00  0.96           H  
ATOM    487 1HB  GLU A  28      -6.801  -2.987  -1.125  1.00  0.96           H  
ATOM    488 2HB  GLU A  28      -6.664  -1.490  -2.024  1.00  0.96           H  
ATOM    489 1HG  GLU A  28      -4.338  -3.307  -1.417  1.00  0.96           H  
ATOM    490 2HG  GLU A  28      -5.247  -3.296  -2.924  1.00  0.96           H  
ATOM    491  N   ALA A  29      -7.881  -1.575   1.277  1.00  0.91           N  
ATOM    492  CA  ALA A  29      -9.101  -1.090   1.911  1.00  0.91           C  
ATOM    493  C   ALA A  29      -8.784  -0.005   2.935  1.00  0.91           C  
ATOM    494  O   ALA A  29      -9.469   1.023   3.020  1.00  0.91           O  
ATOM    495  CB  ALA A  29      -9.813  -2.246   2.577  1.00  0.91           C  
ATOM    496  H   ALA A  29      -7.624  -2.560   1.363  1.00  0.91           H  
ATOM    497  HA  ALA A  29      -9.740  -0.658   1.149  1.00  0.91           H  
ATOM    498 1HB  ALA A  29     -10.711  -1.892   3.030  1.00  0.91           H  
ATOM    499 2HB  ALA A  29     -10.051  -3.008   1.833  1.00  0.91           H  
ATOM    500 3HB  ALA A  29      -9.168  -2.678   3.341  1.00  0.91           H  
ATOM    501  N   ILE A  30      -7.704  -0.231   3.681  1.00  0.88           N  
ATOM    502  CA  ILE A  30      -7.250   0.663   4.730  1.00  0.88           C  
ATOM    503  C   ILE A  30      -6.642   1.921   4.149  1.00  0.88           C  
ATOM    504  O   ILE A  30      -6.940   3.022   4.612  1.00  0.88           O  
ATOM    505  CB  ILE A  30      -6.295  -0.081   5.649  1.00  0.88           C  
ATOM    506  CG1 ILE A  30      -7.114  -1.154   6.320  1.00  0.88           C  
ATOM    507  CG2 ILE A  30      -5.673   0.888   6.664  1.00  0.88           C  
ATOM    508  CD1 ILE A  30      -6.362  -2.209   7.026  1.00  0.88           C  
ATOM    509  H   ILE A  30      -7.194  -1.107   3.547  1.00  0.88           H  
ATOM    510  HA  ILE A  30      -8.115   0.952   5.325  1.00  0.88           H  
ATOM    511  HB  ILE A  30      -5.518  -0.570   5.059  1.00  0.88           H  
ATOM    512 1HG1 ILE A  30      -7.775  -0.670   7.027  1.00  0.88           H  
ATOM    513 2HG1 ILE A  30      -7.724  -1.634   5.557  1.00  0.88           H  
ATOM    514 1HG2 ILE A  30      -5.029   0.364   7.332  1.00  0.88           H  
ATOM    515 2HG2 ILE A  30      -5.117   1.639   6.132  1.00  0.88           H  
ATOM    516 3HG2 ILE A  30      -6.404   1.348   7.223  1.00  0.88           H  
ATOM    517 1HD1 ILE A  30      -7.058  -2.920   7.449  1.00  0.88           H  
ATOM    518 2HD1 ILE A  30      -5.710  -2.721   6.321  1.00  0.88           H  
ATOM    519 3HD1 ILE A  30      -5.791  -1.777   7.796  1.00  0.88           H  
ATOM    520  N   ASN A  31      -5.815   1.779   3.118  1.00  0.86           N  
ATOM    521  CA  ASN A  31      -5.225   2.945   2.496  1.00  0.86           C  
ATOM    522  C   ASN A  31      -6.318   3.836   1.938  1.00  0.86           C  
ATOM    523  O   ASN A  31      -6.280   5.049   2.124  1.00  0.86           O  
ATOM    524  CB  ASN A  31      -4.321   2.498   1.372  1.00  0.86           C  
ATOM    525  CG  ASN A  31      -3.005   1.945   1.820  1.00  0.86           C  
ATOM    526  OD1 ASN A  31      -2.398   2.424   2.767  1.00  0.86           O  
ATOM    527  ND2 ASN A  31      -2.572   0.901   1.182  1.00  0.86           N  
ATOM    528  H   ASN A  31      -5.577   0.855   2.767  1.00  0.86           H  
ATOM    529  HA  ASN A  31      -4.662   3.504   3.243  1.00  0.86           H  
ATOM    530 1HB  ASN A  31      -4.833   1.733   0.786  1.00  0.86           H  
ATOM    531 2HB  ASN A  31      -4.140   3.339   0.708  1.00  0.86           H  
ATOM    532 1HD2 ASN A  31      -1.715   0.470   1.450  1.00  0.86           H  
ATOM    533 2HD2 ASN A  31      -3.121   0.523   0.435  1.00  0.86           H  
ATOM    534  N   ALA A  32      -7.336   3.239   1.321  1.00  0.85           N  
ATOM    535  CA  ALA A  32      -8.426   4.026   0.777  1.00  0.85           C  
ATOM    536  C   ALA A  32      -9.143   4.787   1.880  1.00  0.85           C  
ATOM    537  O   ALA A  32      -9.458   5.975   1.742  1.00  0.85           O  
ATOM    538  CB  ALA A  32      -9.376   3.117   0.053  1.00  0.85           C  
ATOM    539  H   ALA A  32      -7.340   2.226   1.185  1.00  0.85           H  
ATOM    540  HA  ALA A  32      -8.016   4.749   0.074  1.00  0.85           H  
ATOM    541 1HB  ALA A  32     -10.180   3.705  -0.385  1.00  0.85           H  
ATOM    542 2HB  ALA A  32      -8.828   2.606  -0.732  1.00  0.85           H  
ATOM    543 3HB  ALA A  32      -9.785   2.385   0.748  1.00  0.85           H  
ATOM    544  N   ALA A  33      -9.346   4.131   3.025  1.00  0.83           N  
ATOM    545  CA  ALA A  33     -10.003   4.799   4.133  1.00  0.83           C  
ATOM    546  C   ALA A  33      -9.196   6.007   4.587  1.00  0.83           C  
ATOM    547  O   ALA A  33      -9.725   7.102   4.820  1.00  0.83           O  
ATOM    548  CB  ALA A  33     -10.138   3.837   5.281  1.00  0.83           C  
ATOM    549  H   ALA A  33      -9.093   3.144   3.109  1.00  0.83           H  
ATOM    550  HA  ALA A  33     -10.988   5.126   3.796  1.00  0.83           H  
ATOM    551 1HB  ALA A  33     -10.647   4.305   6.110  1.00  0.83           H  
ATOM    552 2HB  ALA A  33     -10.672   2.985   4.954  1.00  0.83           H  
ATOM    553 3HB  ALA A  33      -9.155   3.525   5.598  1.00  0.83           H  
ATOM    554  N   LEU A  34      -7.886   5.819   4.654  1.00  0.81           N  
ATOM    555  CA  LEU A  34      -6.954   6.841   5.095  1.00  0.81           C  
ATOM    556  C   LEU A  34      -6.827   8.000   4.117  1.00  0.81           C  
ATOM    557  O   LEU A  34      -6.587   9.140   4.521  1.00  0.81           O  
ATOM    558  CB  LEU A  34      -5.634   6.176   5.394  1.00  0.81           C  
ATOM    559  CG  LEU A  34      -5.682   5.292   6.613  1.00  0.81           C  
ATOM    560  CD1 LEU A  34      -4.429   4.501   6.732  1.00  0.81           C  
ATOM    561  CD2 LEU A  34      -5.861   6.203   7.781  1.00  0.81           C  
ATOM    562  H   LEU A  34      -7.515   4.892   4.430  1.00  0.81           H  
ATOM    563  HA  LEU A  34      -7.327   7.246   6.030  1.00  0.81           H  
ATOM    564 1HB  LEU A  34      -5.329   5.578   4.539  1.00  0.81           H  
ATOM    565 2HB  LEU A  34      -4.906   6.939   5.574  1.00  0.81           H  
ATOM    566  HG  LEU A  34      -6.518   4.597   6.547  1.00  0.81           H  
ATOM    567 1HD1 LEU A  34      -4.466   3.878   7.622  1.00  0.81           H  
ATOM    568 2HD1 LEU A  34      -4.324   3.874   5.851  1.00  0.81           H  
ATOM    569 3HD1 LEU A  34      -3.605   5.170   6.795  1.00  0.81           H  
ATOM    570 1HD2 LEU A  34      -5.908   5.671   8.680  1.00  0.81           H  
ATOM    571 2HD2 LEU A  34      -5.020   6.899   7.825  1.00  0.81           H  
ATOM    572 3HD2 LEU A  34      -6.784   6.756   7.649  1.00  0.81           H  
ATOM    573  N   LEU A  35      -7.063   7.726   2.839  1.00  0.79           N  
ATOM    574  CA  LEU A  35      -7.039   8.748   1.804  1.00  0.79           C  
ATOM    575  C   LEU A  35      -8.344   9.543   1.774  1.00  0.79           C  
ATOM    576  O   LEU A  35      -8.471  10.500   1.007  1.00  0.79           O  
ATOM    577  CB  LEU A  35      -6.841   8.125   0.420  1.00  0.79           C  
ATOM    578  CG  LEU A  35      -5.504   7.454   0.123  1.00  0.79           C  
ATOM    579  CD1 LEU A  35      -5.623   6.788  -1.226  1.00  0.79           C  
ATOM    580  CD2 LEU A  35      -4.388   8.481   0.146  1.00  0.79           C  
ATOM    581  H   LEU A  35      -7.217   6.754   2.566  1.00  0.79           H  
ATOM    582  HA  LEU A  35      -6.218   9.432   2.013  1.00  0.79           H  
ATOM    583 1HB  LEU A  35      -7.611   7.361   0.290  1.00  0.79           H  
ATOM    584 2HB  LEU A  35      -7.005   8.891  -0.335  1.00  0.79           H  
ATOM    585  HG  LEU A  35      -5.290   6.709   0.854  1.00  0.79           H  
ATOM    586 1HD1 LEU A  35      -4.709   6.303  -1.467  1.00  0.79           H  
ATOM    587 2HD1 LEU A  35      -6.427   6.053  -1.201  1.00  0.79           H  
ATOM    588 3HD1 LEU A  35      -5.848   7.537  -1.986  1.00  0.79           H  
ATOM    589 1HD2 LEU A  35      -3.446   7.991  -0.078  1.00  0.79           H  
ATOM    590 2HD2 LEU A  35      -4.587   9.249  -0.601  1.00  0.79           H  
ATOM    591 3HD2 LEU A  35      -4.337   8.938   1.136  1.00  0.79           H  
ATOM    592  N   GLY A  36      -9.322   9.151   2.597  1.00  0.76           N  
ATOM    593  CA  GLY A  36     -10.606   9.819   2.626  1.00  0.76           C  
ATOM    594  C   GLY A  36     -11.562   9.372   1.520  1.00  0.76           C  
ATOM    595  O   GLY A  36     -12.465  10.125   1.149  1.00  0.76           O  
ATOM    596  H   GLY A  36      -9.190   8.369   3.235  1.00  0.76           H  
ATOM    597 1HA  GLY A  36     -11.055   9.631   3.594  1.00  0.76           H  
ATOM    598 2HA  GLY A  36     -10.451  10.894   2.558  1.00  0.76           H  
ATOM    599  N   GLU A  37     -11.365   8.173   0.967  1.00  0.74           N  
ATOM    600  CA  GLU A  37     -12.228   7.723  -0.118  1.00  0.74           C  
ATOM    601  C   GLU A  37     -13.401   6.878   0.367  1.00  0.74           C  
ATOM    602  O   GLU A  37     -13.272   6.060   1.279  1.00  0.74           O  
ATOM    603  CB  GLU A  37     -11.400   6.901  -1.109  1.00  0.74           C  
ATOM    604  CG  GLU A  37     -10.262   7.704  -1.783  1.00  0.74           C  
ATOM    605  CD  GLU A  37      -9.400   6.879  -2.713  1.00  0.74           C  
ATOM    606  OE1 GLU A  37      -9.654   5.716  -2.823  1.00  0.74           O  
ATOM    607  OE2 GLU A  37      -8.494   7.417  -3.307  1.00  0.74           O  
ATOM    608  H   GLU A  37     -10.621   7.558   1.300  1.00  0.74           H  
ATOM    609  HA  GLU A  37     -12.626   8.598  -0.629  1.00  0.74           H  
ATOM    610 1HB  GLU A  37     -10.951   6.056  -0.589  1.00  0.74           H  
ATOM    611 2HB  GLU A  37     -12.052   6.499  -1.887  1.00  0.74           H  
ATOM    612 1HG  GLU A  37     -10.701   8.526  -2.345  1.00  0.74           H  
ATOM    613 2HG  GLU A  37      -9.637   8.133  -1.000  1.00  0.74           H  
ATOM    614  N   ASP A  38     -14.553   7.052  -0.273  1.00  0.74           N  
ATOM    615  CA  ASP A  38     -15.692   6.179  -0.008  1.00  0.74           C  
ATOM    616  C   ASP A  38     -15.366   4.737  -0.398  1.00  0.74           C  
ATOM    617  O   ASP A  38     -14.701   4.507  -1.415  1.00  0.74           O  
ATOM    618  CB  ASP A  38     -16.938   6.658  -0.730  1.00  0.74           C  
ATOM    619  CG  ASP A  38     -17.671   7.837  -0.064  1.00  0.74           C  
ATOM    620  OD1 ASP A  38     -17.304   8.173   1.046  1.00  0.74           O  
ATOM    621  OD2 ASP A  38     -18.625   8.368  -0.638  1.00  0.74           O  
ATOM    622  H   ASP A  38     -14.623   7.768  -0.986  1.00  0.74           H  
ATOM    623  HA  ASP A  38     -15.899   6.194   1.064  1.00  0.74           H  
ATOM    624 1HB  ASP A  38     -16.649   6.983  -1.733  1.00  0.74           H  
ATOM    625 2HB  ASP A  38     -17.556   5.837  -0.867  1.00  0.74           H  
ATOM    626  N   CYS A  39     -15.817   3.773   0.405  1.00  0.75           N  
ATOM    627  CA  CYS A  39     -15.501   2.375   0.106  1.00  0.75           C  
ATOM    628  C   CYS A  39     -16.631   1.364   0.314  1.00  0.75           C  
ATOM    629  O   CYS A  39     -17.555   1.577   1.102  1.00  0.75           O  
ATOM    630  CB  CYS A  39     -14.323   1.909   0.978  1.00  0.75           C  
ATOM    631  SG  CYS A  39     -12.800   2.923   0.842  1.00  0.75           S  
ATOM    632  H   CYS A  39     -16.386   4.028   1.216  1.00  0.75           H  
ATOM    633  HA  CYS A  39     -15.198   2.318  -0.936  1.00  0.75           H  
ATOM    634 1HB  CYS A  39     -14.633   1.894   2.009  1.00  0.75           H  
ATOM    635 2HB  CYS A  39     -14.072   0.885   0.716  1.00  0.75           H  
ATOM    636  HG  CYS A  39     -13.334   4.123   1.180  1.00  0.75           H  
ATOM    637  N   PHE A  40     -16.471   0.214  -0.325  1.00  0.80           N  
ATOM    638  CA  PHE A  40     -17.290  -0.961  -0.065  1.00  0.80           C  
ATOM    639  C   PHE A  40     -16.401  -2.193  -0.032  1.00  0.80           C  
ATOM    640  O   PHE A  40     -15.587  -2.417  -0.932  1.00  0.80           O  
ATOM    641  CB  PHE A  40     -18.411  -1.145  -1.068  1.00  0.80           C  
ATOM    642  CG  PHE A  40     -19.187  -2.401  -0.804  1.00  0.80           C  
ATOM    643  CD1 PHE A  40     -20.175  -2.423   0.142  1.00  0.80           C  
ATOM    644  CD2 PHE A  40     -18.901  -3.568  -1.481  1.00  0.80           C  
ATOM    645  CE1 PHE A  40     -20.859  -3.567   0.418  1.00  0.80           C  
ATOM    646  CE2 PHE A  40     -19.583  -4.722  -1.212  1.00  0.80           C  
ATOM    647  CZ  PHE A  40     -20.571  -4.724  -0.256  1.00  0.80           C  
ATOM    648  H   PHE A  40     -15.739   0.157  -1.030  1.00  0.80           H  
ATOM    649  HA  PHE A  40     -17.748  -0.850   0.912  1.00  0.80           H  
ATOM    650 1HB  PHE A  40     -19.082  -0.316  -0.976  1.00  0.80           H  
ATOM    651 2HB  PHE A  40     -18.026  -1.170  -2.067  1.00  0.80           H  
ATOM    652  HD1 PHE A  40     -20.398  -1.523   0.673  1.00  0.80           H  
ATOM    653  HD2 PHE A  40     -18.126  -3.569  -2.221  1.00  0.80           H  
ATOM    654  HE1 PHE A  40     -21.620  -3.554   1.172  1.00  0.80           H  
ATOM    655  HE2 PHE A  40     -19.342  -5.633  -1.756  1.00  0.80           H  
ATOM    656  HZ  PHE A  40     -21.118  -5.640  -0.039  1.00  0.80           H  
ATOM    657  N   ILE A  41     -16.545  -2.956   1.033  1.00  0.88           N  
ATOM    658  CA  ILE A  41     -15.723  -4.118   1.270  1.00  0.88           C  
ATOM    659  C   ILE A  41     -16.523  -5.418   1.400  1.00  0.88           C  
ATOM    660  O   ILE A  41     -17.475  -5.494   2.183  1.00  0.88           O  
ATOM    661  CB  ILE A  41     -14.920  -3.888   2.571  1.00  0.88           C  
ATOM    662  CG1 ILE A  41     -14.025  -2.660   2.477  1.00  0.88           C  
ATOM    663  CG2 ILE A  41     -14.114  -5.064   2.868  1.00  0.88           C  
ATOM    664  CD1 ILE A  41     -13.425  -2.306   3.805  1.00  0.88           C  
ATOM    665  H   ILE A  41     -17.241  -2.690   1.728  1.00  0.88           H  
ATOM    666  HA  ILE A  41     -15.030  -4.230   0.437  1.00  0.88           H  
ATOM    667  HB  ILE A  41     -15.616  -3.713   3.393  1.00  0.88           H  
ATOM    668 1HG1 ILE A  41     -13.225  -2.847   1.773  1.00  0.88           H  
ATOM    669 2HG1 ILE A  41     -14.605  -1.805   2.133  1.00  0.88           H  
ATOM    670 1HG2 ILE A  41     -13.560  -4.908   3.795  1.00  0.88           H  
ATOM    671 2HG2 ILE A  41     -14.767  -5.924   2.977  1.00  0.88           H  
ATOM    672 3HG2 ILE A  41     -13.429  -5.223   2.047  1.00  0.88           H  
ATOM    673 1HD1 ILE A  41     -12.801  -1.430   3.701  1.00  0.88           H  
ATOM    674 2HD1 ILE A  41     -14.218  -2.100   4.522  1.00  0.88           H  
ATOM    675 3HD1 ILE A  41     -12.827  -3.141   4.158  1.00  0.88           H  
ATOM    676  N   LEU A  42     -16.131  -6.442   0.638  1.00  1.01           N  
ATOM    677  CA  LEU A  42     -16.758  -7.758   0.782  1.00  1.01           C  
ATOM    678  C   LEU A  42     -15.691  -8.793   1.169  1.00  1.01           C  
ATOM    679  O   LEU A  42     -14.877  -9.209   0.327  1.00  1.01           O  
ATOM    680  CB  LEU A  42     -17.463  -8.153  -0.516  1.00  1.01           C  
ATOM    681  CG  LEU A  42     -18.413  -9.359  -0.436  1.00  1.01           C  
ATOM    682  CD1 LEU A  42     -19.284  -9.371  -1.677  1.00  1.01           C  
ATOM    683  CD2 LEU A  42     -17.605 -10.656  -0.327  1.00  1.01           C  
ATOM    684  H   LEU A  42     -15.380  -6.301  -0.040  1.00  1.01           H  
ATOM    685  HA  LEU A  42     -17.499  -7.714   1.571  1.00  1.01           H  
ATOM    686 1HB  LEU A  42     -18.045  -7.308  -0.854  1.00  1.01           H  
ATOM    687 2HB  LEU A  42     -16.709  -8.369  -1.269  1.00  1.01           H  
ATOM    688  HG  LEU A  42     -19.063  -9.261   0.444  1.00  1.01           H  
ATOM    689 1HD1 LEU A  42     -19.962 -10.210  -1.640  1.00  1.01           H  
ATOM    690 2HD1 LEU A  42     -19.851  -8.447  -1.729  1.00  1.01           H  
ATOM    691 3HD1 LEU A  42     -18.656  -9.460  -2.561  1.00  1.01           H  
ATOM    692 1HD2 LEU A  42     -18.286 -11.486  -0.270  1.00  1.01           H  
ATOM    693 2HD2 LEU A  42     -16.961 -10.773  -1.199  1.00  1.01           H  
ATOM    694 3HD2 LEU A  42     -16.996 -10.643   0.570  1.00  1.01           H  
ATOM    695  N   MET A  43     -15.700  -9.196   2.443  1.00  1.16           N  
ATOM    696  CA  MET A  43     -14.665 -10.095   2.955  1.00  1.16           C  
ATOM    697  C   MET A  43     -15.250 -11.239   3.799  1.00  1.16           C  
ATOM    698  O   MET A  43     -16.138 -10.993   4.600  1.00  1.16           O  
ATOM    699  CB  MET A  43     -13.641  -9.286   3.764  1.00  1.16           C  
ATOM    700  CG  MET A  43     -12.779  -8.325   2.917  1.00  1.16           C  
ATOM    701  SD  MET A  43     -11.575  -7.358   3.890  1.00  1.16           S  
ATOM    702  CE  MET A  43     -10.628  -6.481   2.602  1.00  1.16           C  
ATOM    703  H   MET A  43     -16.456  -8.861   3.049  1.00  1.16           H  
ATOM    704  HA  MET A  43     -14.159 -10.493   2.092  1.00  1.16           H  
ATOM    705 1HB  MET A  43     -14.163  -8.690   4.514  1.00  1.16           H  
ATOM    706 2HB  MET A  43     -12.965  -9.962   4.296  1.00  1.16           H  
ATOM    707 1HG  MET A  43     -12.244  -8.892   2.187  1.00  1.16           H  
ATOM    708 2HG  MET A  43     -13.405  -7.653   2.378  1.00  1.16           H  
ATOM    709 1HE  MET A  43      -9.885  -5.855   3.066  1.00  1.16           H  
ATOM    710 2HE  MET A  43     -10.137  -7.199   1.959  1.00  1.16           H  
ATOM    711 3HE  MET A  43     -11.284  -5.863   2.009  1.00  1.16           H  
ATOM    712  N   PRO A  44     -14.677 -12.453   3.779  1.00  1.30           N  
ATOM    713  CA  PRO A  44     -15.133 -13.611   4.526  1.00  1.30           C  
ATOM    714  C   PRO A  44     -15.186 -13.380   6.023  1.00  1.30           C  
ATOM    715  O   PRO A  44     -14.376 -12.630   6.580  1.00  1.30           O  
ATOM    716  CB  PRO A  44     -14.048 -14.644   4.225  1.00  1.30           C  
ATOM    717  CG  PRO A  44     -13.445 -14.226   2.931  1.00  1.30           C  
ATOM    718  CD  PRO A  44     -13.495 -12.733   2.939  1.00  1.30           C  
ATOM    719  HA  PRO A  44     -16.116 -13.931   4.140  1.00  1.30           H  
ATOM    720 1HB  PRO A  44     -13.321 -14.632   5.042  1.00  1.30           H  
ATOM    721 2HB  PRO A  44     -14.485 -15.652   4.193  1.00  1.30           H  
ATOM    722 1HG  PRO A  44     -12.416 -14.612   2.828  1.00  1.30           H  
ATOM    723 2HG  PRO A  44     -14.008 -14.647   2.096  1.00  1.30           H  
ATOM    724 1HD  PRO A  44     -12.582 -12.297   3.368  1.00  1.30           H  
ATOM    725 2HD  PRO A  44     -13.657 -12.472   1.892  1.00  1.30           H  
ATOM    726  N   THR A  45     -16.115 -14.054   6.686  1.00  1.41           N  
ATOM    727  CA  THR A  45     -16.177 -13.975   8.134  1.00  1.41           C  
ATOM    728  C   THR A  45     -14.842 -14.464   8.676  1.00  1.41           C  
ATOM    729  O   THR A  45     -14.355 -15.514   8.262  1.00  1.41           O  
ATOM    730  CB  THR A  45     -17.322 -14.841   8.696  1.00  1.41           C  
ATOM    731  OG1 THR A  45     -18.569 -14.418   8.125  1.00  1.41           O  
ATOM    732  CG2 THR A  45     -17.391 -14.718  10.212  1.00  1.41           C  
ATOM    733  H   THR A  45     -16.772 -14.635   6.185  1.00  1.41           H  
ATOM    734  HA  THR A  45     -16.323 -12.937   8.435  1.00  1.41           H  
ATOM    735  HB  THR A  45     -17.148 -15.884   8.432  1.00  1.41           H  
ATOM    736  HG1 THR A  45     -19.288 -14.928   8.514  1.00  1.41           H  
ATOM    737 1HG2 THR A  45     -18.204 -15.337  10.590  1.00  1.41           H  
ATOM    738 2HG2 THR A  45     -16.452 -15.052  10.651  1.00  1.41           H  
ATOM    739 3HG2 THR A  45     -17.569 -13.680  10.485  1.00  1.41           H  
ATOM    740  N   GLY A  46     -14.230 -13.700   9.578  1.00  1.44           N  
ATOM    741  CA  GLY A  46     -12.926 -14.079  10.117  1.00  1.44           C  
ATOM    742  C   GLY A  46     -11.763 -13.626   9.218  1.00  1.44           C  
ATOM    743  O   GLY A  46     -10.596 -13.909   9.514  1.00  1.44           O  
ATOM    744  H   GLY A  46     -14.675 -12.850   9.889  1.00  1.44           H  
ATOM    745 1HA  GLY A  46     -12.808 -13.648  11.111  1.00  1.44           H  
ATOM    746 2HA  GLY A  46     -12.890 -15.160  10.239  1.00  1.44           H  
ATOM    747  N   GLY A  47     -12.088 -12.867   8.159  1.00  1.40           N  
ATOM    748  CA  GLY A  47     -11.150 -12.353   7.159  1.00  1.40           C  
ATOM    749  C   GLY A  47     -10.425 -11.063   7.579  1.00  1.40           C  
ATOM    750  O   GLY A  47      -9.718 -10.457   6.769  1.00  1.40           O  
ATOM    751  H   GLY A  47     -13.073 -12.690   7.971  1.00  1.40           H  
ATOM    752 1HA  GLY A  47     -10.427 -13.127   6.912  1.00  1.40           H  
ATOM    753 2HA  GLY A  47     -11.708 -12.161   6.240  1.00  1.40           H  
ATOM    754  N   GLY A  48     -10.620 -10.639   8.836  1.00  1.31           N  
ATOM    755  CA  GLY A  48     -10.032  -9.402   9.358  1.00  1.31           C  
ATOM    756  C   GLY A  48     -10.823  -8.178   8.908  1.00  1.31           C  
ATOM    757  O   GLY A  48     -10.322  -7.050   8.895  1.00  1.31           O  
ATOM    758  H   GLY A  48     -11.193 -11.206   9.443  1.00  1.31           H  
ATOM    759 1HA  GLY A  48     -10.021  -9.447  10.447  1.00  1.31           H  
ATOM    760 2HA  GLY A  48      -8.999  -9.322   9.044  1.00  1.31           H  
ATOM    761  N   LYS A  49     -12.094  -8.395   8.611  1.00  1.19           N  
ATOM    762  CA  LYS A  49     -12.969  -7.335   8.141  1.00  1.19           C  
ATOM    763  C   LYS A  49     -13.060  -6.145   9.111  1.00  1.19           C  
ATOM    764  O   LYS A  49     -13.324  -5.021   8.691  1.00  1.19           O  
ATOM    765  CB  LYS A  49     -14.353  -7.920   7.889  1.00  1.19           C  
ATOM    766  CG  LYS A  49     -15.147  -8.377   9.157  1.00  1.19           C  
ATOM    767  CD  LYS A  49     -16.548  -9.011   8.806  1.00  1.19           C  
ATOM    768  CE  LYS A  49     -17.372  -9.267  10.092  1.00  1.19           C  
ATOM    769  NZ  LYS A  49     -18.757  -9.800   9.812  1.00  1.19           N  
ATOM    770  H   LYS A  49     -12.444  -9.341   8.660  1.00  1.19           H  
ATOM    771  HA  LYS A  49     -12.575  -6.962   7.193  1.00  1.19           H  
ATOM    772 1HB  LYS A  49     -14.897  -7.214   7.368  1.00  1.19           H  
ATOM    773 2HB  LYS A  49     -14.257  -8.793   7.234  1.00  1.19           H  
ATOM    774 1HG  LYS A  49     -14.557  -9.116   9.697  1.00  1.19           H  
ATOM    775 2HG  LYS A  49     -15.309  -7.524   9.812  1.00  1.19           H  
ATOM    776 1HD  LYS A  49     -17.119  -8.385   8.128  1.00  1.19           H  
ATOM    777 2HD  LYS A  49     -16.387  -9.971   8.307  1.00  1.19           H  
ATOM    778 1HE  LYS A  49     -16.839  -9.987  10.711  1.00  1.19           H  
ATOM    779 2HE  LYS A  49     -17.463  -8.328  10.642  1.00  1.19           H  
ATOM    780 1HZ  LYS A  49     -19.262  -9.944  10.675  1.00  1.19           H  
ATOM    781 2HZ  LYS A  49     -19.306  -9.139   9.248  1.00  1.19           H  
ATOM    782 3HZ  LYS A  49     -18.705 -10.670   9.322  1.00  1.19           H  
ATOM    783  N   SER A  50     -12.801  -6.379  10.407  1.00  1.08           N  
ATOM    784  CA  SER A  50     -12.831  -5.302  11.387  1.00  1.08           C  
ATOM    785  C   SER A  50     -11.526  -4.490  11.325  1.00  1.08           C  
ATOM    786  O   SER A  50     -11.518  -3.298  11.638  1.00  1.08           O  
ATOM    787  CB  SER A  50     -13.045  -5.849  12.794  1.00  1.08           C  
ATOM    788  OG  SER A  50     -14.315  -6.453  12.947  1.00  1.08           O  
ATOM    789  H   SER A  50     -12.587  -7.319  10.701  1.00  1.08           H  
ATOM    790  HA  SER A  50     -13.661  -4.635  11.145  1.00  1.08           H  
ATOM    791 1HB  SER A  50     -12.263  -6.573  13.023  1.00  1.08           H  
ATOM    792 2HB  SER A  50     -12.946  -5.037  13.506  1.00  1.08           H  
ATOM    793  HG  SER A  50     -14.318  -7.206  12.351  1.00  1.08           H  
ATOM    794  N   LEU A  51     -10.421  -5.120  10.881  1.00  0.99           N  
ATOM    795  CA  LEU A  51      -9.113  -4.462  10.765  1.00  0.99           C  
ATOM    796  C   LEU A  51      -9.238  -3.282   9.841  1.00  0.99           C  
ATOM    797  O   LEU A  51      -8.655  -2.216  10.045  1.00  0.99           O  
ATOM    798  CB  LEU A  51      -8.065  -5.371  10.138  1.00  0.99           C  
ATOM    799  CG  LEU A  51      -6.674  -4.766   9.999  1.00  0.99           C  
ATOM    800  CD1 LEU A  51      -6.054  -4.492  11.383  1.00  0.99           C  
ATOM    801  CD2 LEU A  51      -5.866  -5.665   9.112  1.00  0.99           C  
ATOM    802  H   LEU A  51     -10.489  -6.078  10.562  1.00  0.99           H  
ATOM    803  HA  LEU A  51      -8.786  -4.129  11.749  1.00  0.99           H  
ATOM    804 1HB  LEU A  51      -7.991  -6.284  10.723  1.00  0.99           H  
ATOM    805 2HB  LEU A  51      -8.386  -5.630   9.133  1.00  0.99           H  
ATOM    806  HG  LEU A  51      -6.760  -3.804   9.519  1.00  0.99           H  
ATOM    807 1HD1 LEU A  51      -5.081  -4.032  11.262  1.00  0.99           H  
ATOM    808 2HD1 LEU A  51      -6.702  -3.816  11.945  1.00  0.99           H  
ATOM    809 3HD1 LEU A  51      -5.945  -5.428  11.931  1.00  0.99           H  
ATOM    810 1HD2 LEU A  51      -4.900  -5.235   8.956  1.00  0.99           H  
ATOM    811 2HD2 LEU A  51      -5.770  -6.649   9.565  1.00  0.99           H  
ATOM    812 3HD2 LEU A  51      -6.373  -5.756   8.158  1.00  0.99           H  
ATOM    813  N   CYS A  52     -10.050  -3.482   8.811  1.00  0.93           N  
ATOM    814  CA  CYS A  52     -10.271  -2.473   7.788  1.00  0.93           C  
ATOM    815  C   CYS A  52     -10.858  -1.165   8.327  1.00  0.93           C  
ATOM    816  O   CYS A  52     -10.838  -0.144   7.638  1.00  0.93           O  
ATOM    817  CB  CYS A  52     -11.169  -3.023   6.704  1.00  0.93           C  
ATOM    818  SG  CYS A  52     -10.410  -4.404   5.802  1.00  0.93           S  
ATOM    819  H   CYS A  52     -10.479  -4.410   8.732  1.00  0.93           H  
ATOM    820  HA  CYS A  52      -9.323  -2.263   7.334  1.00  0.93           H  
ATOM    821 1HB  CYS A  52     -12.112  -3.366   7.138  1.00  0.93           H  
ATOM    822 2HB  CYS A  52     -11.397  -2.232   5.995  1.00  0.93           H  
ATOM    823  HG  CYS A  52     -10.362  -5.236   6.848  1.00  0.93           H  
ATOM    824  N   TYR A  53     -11.421  -1.203   9.535  1.00  0.87           N  
ATOM    825  CA  TYR A  53     -11.995  -0.042  10.192  1.00  0.87           C  
ATOM    826  C   TYR A  53     -11.137   0.394  11.373  1.00  0.87           C  
ATOM    827  O   TYR A  53     -10.882   1.591  11.582  1.00  0.87           O  
ATOM    828  CB  TYR A  53     -13.395  -0.416  10.614  1.00  0.87           C  
ATOM    829  CG  TYR A  53     -14.168  -0.740   9.416  1.00  0.87           C  
ATOM    830  CD1 TYR A  53     -15.121  -1.720   9.411  1.00  0.87           C  
ATOM    831  CD2 TYR A  53     -13.932  -0.009   8.277  1.00  0.87           C  
ATOM    832  CE1 TYR A  53     -15.833  -1.920   8.254  1.00  0.87           C  
ATOM    833  CE2 TYR A  53     -14.630  -0.242   7.164  1.00  0.87           C  
ATOM    834  CZ  TYR A  53     -15.566  -1.158   7.131  1.00  0.87           C  
ATOM    835  OH  TYR A  53     -16.272  -1.304   5.989  1.00  0.87           O  
ATOM    836  H   TYR A  53     -11.422  -2.075  10.054  1.00  0.87           H  
ATOM    837  HA  TYR A  53     -12.032   0.784   9.484  1.00  0.87           H  
ATOM    838 1HB  TYR A  53     -13.377  -1.288  11.273  1.00  0.87           H  
ATOM    839 2HB  TYR A  53     -13.875   0.411  11.137  1.00  0.87           H  
ATOM    840  HD1 TYR A  53     -15.340  -2.309  10.306  1.00  0.87           H  
ATOM    841  HD2 TYR A  53     -13.179   0.778   8.276  1.00  0.87           H  
ATOM    842  HE1 TYR A  53     -16.604  -2.650   8.246  1.00  0.87           H  
ATOM    843  HE2 TYR A  53     -14.457   0.323   6.304  1.00  0.87           H  
ATOM    844  HH  TYR A  53     -17.123  -1.701   6.202  1.00  0.87           H  
ATOM    845  N   GLN A  54     -10.659  -0.597  12.114  1.00  0.83           N  
ATOM    846  CA  GLN A  54      -9.869  -0.368  13.301  1.00  0.83           C  
ATOM    847  C   GLN A  54      -8.487   0.196  12.987  1.00  0.83           C  
ATOM    848  O   GLN A  54      -8.015   1.101  13.681  1.00  0.83           O  
ATOM    849  CB  GLN A  54      -9.753  -1.687  14.054  1.00  0.83           C  
ATOM    850  CG  GLN A  54     -11.094  -2.165  14.620  1.00  0.83           C  
ATOM    851  CD  GLN A  54     -11.047  -3.546  15.252  1.00  0.83           C  
ATOM    852  OE1 GLN A  54     -10.101  -4.318  15.048  1.00  0.83           O  
ATOM    853  NE2 GLN A  54     -12.086  -3.860  16.029  1.00  0.83           N  
ATOM    854  H   GLN A  54     -10.889  -1.557  11.868  1.00  0.83           H  
ATOM    855  HA  GLN A  54     -10.391   0.350  13.921  1.00  0.83           H  
ATOM    856 1HB  GLN A  54      -9.366  -2.453  13.387  1.00  0.83           H  
ATOM    857 2HB  GLN A  54      -9.055  -1.575  14.876  1.00  0.83           H  
ATOM    858 1HG  GLN A  54     -11.397  -1.474  15.385  1.00  0.83           H  
ATOM    859 2HG  GLN A  54     -11.835  -2.174  13.828  1.00  0.83           H  
ATOM    860 1HE2 GLN A  54     -12.122  -4.750  16.484  1.00  0.83           H  
ATOM    861 2HE2 GLN A  54     -12.839  -3.189  16.142  1.00  0.83           H  
ATOM    862  N   LEU A  55      -7.816  -0.310  11.950  1.00  0.80           N  
ATOM    863  CA  LEU A  55      -6.498   0.227  11.709  1.00  0.80           C  
ATOM    864  C   LEU A  55      -6.564   1.710  11.323  1.00  0.80           C  
ATOM    865  O   LEU A  55      -5.886   2.498  11.975  1.00  0.80           O  
ATOM    866  CB  LEU A  55      -5.671  -0.623  10.735  1.00  0.80           C  
ATOM    867  CG  LEU A  55      -4.252  -0.063  10.445  1.00  0.80           C  
ATOM    868  CD1 LEU A  55      -3.495   0.046  11.728  1.00  0.80           C  
ATOM    869  CD2 LEU A  55      -3.489  -0.995   9.591  1.00  0.80           C  
ATOM    870  H   LEU A  55      -8.197  -1.047  11.361  1.00  0.80           H  
ATOM    871  HA  LEU A  55      -5.951   0.174  12.649  1.00  0.80           H  
ATOM    872 1HB  LEU A  55      -5.536  -1.598  11.187  1.00  0.80           H  
ATOM    873 2HB  LEU A  55      -6.192  -0.771   9.817  1.00  0.80           H  
ATOM    874  HG  LEU A  55      -4.328   0.918   9.976  1.00  0.80           H  
ATOM    875 1HD1 LEU A  55      -2.497   0.433  11.524  1.00  0.80           H  
ATOM    876 2HD1 LEU A  55      -4.015   0.716  12.395  1.00  0.80           H  
ATOM    877 3HD1 LEU A  55      -3.415  -0.938  12.182  1.00  0.80           H  
ATOM    878 1HD2 LEU A  55      -2.496  -0.594   9.443  1.00  0.80           H  
ATOM    879 2HD2 LEU A  55      -3.419  -1.960  10.093  1.00  0.80           H  
ATOM    880 3HD2 LEU A  55      -3.957  -1.118   8.653  1.00  0.80           H  
ATOM    881  N   PRO A  56      -7.386   2.178  10.344  1.00  0.79           N  
ATOM    882  CA  PRO A  56      -7.496   3.586  10.035  1.00  0.79           C  
ATOM    883  C   PRO A  56      -7.751   4.409  11.284  1.00  0.79           C  
ATOM    884  O   PRO A  56      -7.201   5.500  11.435  1.00  0.79           O  
ATOM    885  CB  PRO A  56      -8.722   3.646   9.129  1.00  0.79           C  
ATOM    886  CG  PRO A  56      -8.714   2.347   8.420  1.00  0.79           C  
ATOM    887  CD  PRO A  56      -8.204   1.323   9.467  1.00  0.79           C  
ATOM    888  HA  PRO A  56      -6.582   3.883   9.527  1.00  0.79           H  
ATOM    889 1HB  PRO A  56      -9.632   3.791   9.731  1.00  0.79           H  
ATOM    890 2HB  PRO A  56      -8.642   4.501   8.442  1.00  0.79           H  
ATOM    891 1HG  PRO A  56      -9.743   2.106   8.107  1.00  0.79           H  
ATOM    892 2HG  PRO A  56      -8.147   2.442   7.511  1.00  0.79           H  
ATOM    893 1HD  PRO A  56      -9.023   0.910   9.975  1.00  0.79           H  
ATOM    894 2HD  PRO A  56      -7.627   0.569   8.985  1.00  0.79           H  
ATOM    895  N   ALA A  57      -8.544   3.876  12.223  1.00  0.78           N  
ATOM    896  CA  ALA A  57      -8.804   4.593  13.463  1.00  0.78           C  
ATOM    897  C   ALA A  57      -7.526   4.805  14.274  1.00  0.78           C  
ATOM    898  O   ALA A  57      -7.382   5.810  14.967  1.00  0.78           O  
ATOM    899  CB  ALA A  57      -9.823   3.856  14.291  1.00  0.78           C  
ATOM    900  H   ALA A  57      -9.022   2.983  12.075  1.00  0.78           H  
ATOM    901  HA  ALA A  57      -9.205   5.572  13.203  1.00  0.78           H  
ATOM    902 1HB  ALA A  57     -10.023   4.439  15.186  1.00  0.78           H  
ATOM    903 2HB  ALA A  57     -10.740   3.732  13.717  1.00  0.78           H  
ATOM    904 3HB  ALA A  57      -9.443   2.885  14.569  1.00  0.78           H  
ATOM    905  N   CYS A  58      -6.603   3.840  14.199  1.00  0.79           N  
ATOM    906  CA  CYS A  58      -5.352   3.899  14.941  1.00  0.79           C  
ATOM    907  C   CYS A  58      -4.299   4.756  14.227  1.00  0.79           C  
ATOM    908  O   CYS A  58      -3.353   5.239  14.856  1.00  0.79           O  
ATOM    909  CB  CYS A  58      -4.779   2.504  15.064  1.00  0.79           C  
ATOM    910  SG  CYS A  58      -5.815   1.349  15.882  1.00  0.79           S  
ATOM    911  H   CYS A  58      -6.777   3.025  13.609  1.00  0.79           H  
ATOM    912  HA  CYS A  58      -5.550   4.314  15.928  1.00  0.79           H  
ATOM    913 1HB  CYS A  58      -4.569   2.125  14.079  1.00  0.79           H  
ATOM    914 2HB  CYS A  58      -3.841   2.553  15.608  1.00  0.79           H  
ATOM    915  HG  CYS A  58      -6.780   1.334  14.927  1.00  0.79           H  
ATOM    916  N   VAL A  59      -4.470   4.932  12.913  1.00  0.79           N  
ATOM    917  CA  VAL A  59      -3.528   5.686  12.081  1.00  0.79           C  
ATOM    918  C   VAL A  59      -3.910   7.173  11.954  1.00  0.79           C  
ATOM    919  O   VAL A  59      -3.073   8.060  12.133  1.00  0.79           O  
ATOM    920  CB  VAL A  59      -3.484   5.100  10.650  1.00  0.79           C  
ATOM    921  CG1 VAL A  59      -2.568   5.938   9.775  1.00  0.79           C  
ATOM    922  CG2 VAL A  59      -3.027   3.655  10.634  1.00  0.79           C  
ATOM    923  H   VAL A  59      -5.268   4.468  12.478  1.00  0.79           H  
ATOM    924  HA  VAL A  59      -2.538   5.616  12.529  1.00  0.79           H  
ATOM    925  HB  VAL A  59      -4.475   5.146  10.249  1.00  0.79           H  
ATOM    926 1HG1 VAL A  59      -2.563   5.546   8.776  1.00  0.79           H  
ATOM    927 2HG1 VAL A  59      -2.912   6.971   9.753  1.00  0.79           H  
ATOM    928 3HG1 VAL A  59      -1.553   5.906  10.173  1.00  0.79           H  
ATOM    929 1HG2 VAL A  59      -3.048   3.292   9.619  1.00  0.79           H  
ATOM    930 2HG2 VAL A  59      -2.044   3.589  11.001  1.00  0.79           H  
ATOM    931 3HG2 VAL A  59      -3.679   3.059  11.242  1.00  0.79           H  
ATOM    932  N   SER A  60      -5.161   7.435  11.574  1.00  0.78           N  
ATOM    933  CA  SER A  60      -5.655   8.786  11.327  1.00  0.78           C  
ATOM    934  C   SER A  60      -6.009   9.564  12.606  1.00  0.78           C  
ATOM    935  O   SER A  60      -6.245   8.960  13.649  1.00  0.78           O  
ATOM    936  CB  SER A  60      -6.887   8.680  10.429  1.00  0.78           C  
ATOM    937  OG  SER A  60      -7.934   7.999  11.071  1.00  0.78           O  
ATOM    938  H   SER A  60      -5.810   6.663  11.463  1.00  0.78           H  
ATOM    939  HA  SER A  60      -4.869   9.307  10.788  1.00  0.78           H  
ATOM    940 1HB  SER A  60      -7.235   9.665  10.145  1.00  0.78           H  
ATOM    941 2HB  SER A  60      -6.623   8.169   9.532  1.00  0.78           H  
ATOM    942  HG  SER A  60      -7.546   7.162  11.405  1.00  0.78           H  
ATOM    943  N   PRO A  61      -6.014  10.913  12.562  1.00  0.76           N  
ATOM    944  CA  PRO A  61      -6.539  11.803  13.582  1.00  0.76           C  
ATOM    945  C   PRO A  61      -8.055  11.785  13.529  1.00  0.76           C  
ATOM    946  O   PRO A  61      -8.625  11.431  12.497  1.00  0.76           O  
ATOM    947  CB  PRO A  61      -5.952  13.161  13.197  1.00  0.76           C  
ATOM    948  CG  PRO A  61      -5.774  13.083  11.700  1.00  0.76           C  
ATOM    949  CD  PRO A  61      -5.380  11.633  11.426  1.00  0.76           C  
ATOM    950  HA  PRO A  61      -6.180  11.473  14.568  1.00  0.76           H  
ATOM    951 1HB  PRO A  61      -6.641  13.964  13.499  1.00  0.76           H  
ATOM    952 2HB  PRO A  61      -5.007  13.330  13.733  1.00  0.76           H  
ATOM    953 1HG  PRO A  61      -6.712  13.368  11.198  1.00  0.76           H  
ATOM    954 2HG  PRO A  61      -5.008  13.802  11.371  1.00  0.76           H  
ATOM    955 1HD  PRO A  61      -5.799  11.350  10.463  1.00  0.76           H  
ATOM    956 2HD  PRO A  61      -4.285  11.515  11.460  1.00  0.76           H  
ATOM    957  N   GLY A  62      -8.704  12.221  14.601  1.00  0.73           N  
ATOM    958  CA  GLY A  62     -10.160  12.298  14.614  1.00  0.73           C  
ATOM    959  C   GLY A  62     -10.763  10.976  15.069  1.00  0.73           C  
ATOM    960  O   GLY A  62     -10.053  10.110  15.578  1.00  0.73           O  
ATOM    961  H   GLY A  62      -8.187  12.498  15.422  1.00  0.73           H  
ATOM    962 1HA  GLY A  62     -10.484  13.100  15.279  1.00  0.73           H  
ATOM    963 2HA  GLY A  62     -10.526  12.545  13.617  1.00  0.73           H  
ATOM    964  N   VAL A  63     -12.073  10.852  14.913  1.00  0.70           N  
ATOM    965  CA  VAL A  63     -12.837   9.714  15.385  1.00  0.70           C  
ATOM    966  C   VAL A  63     -13.504   8.951  14.244  1.00  0.70           C  
ATOM    967  O   VAL A  63     -14.075   9.534  13.303  1.00  0.70           O  
ATOM    968  CB  VAL A  63     -13.933  10.170  16.395  1.00  0.70           C  
ATOM    969  CG1 VAL A  63     -14.776   8.958  16.888  1.00  0.70           C  
ATOM    970  CG2 VAL A  63     -13.288  10.875  17.562  1.00  0.70           C  
ATOM    971  H   VAL A  63     -12.562  11.617  14.487  1.00  0.70           H  
ATOM    972  HA  VAL A  63     -12.157   9.038  15.902  1.00  0.70           H  
ATOM    973  HB  VAL A  63     -14.613  10.860  15.893  1.00  0.70           H  
ATOM    974 1HG1 VAL A  63     -15.539   9.302  17.580  1.00  0.70           H  
ATOM    975 2HG1 VAL A  63     -15.261   8.472  16.052  1.00  0.70           H  
ATOM    976 3HG1 VAL A  63     -14.124   8.240  17.395  1.00  0.70           H  
ATOM    977 1HG2 VAL A  63     -14.056  11.208  18.259  1.00  0.70           H  
ATOM    978 2HG2 VAL A  63     -12.615  10.192  18.060  1.00  0.70           H  
ATOM    979 3HG2 VAL A  63     -12.730  11.736  17.202  1.00  0.70           H  
ATOM    980  N   THR A  64     -13.376   7.644  14.321  1.00  0.68           N  
ATOM    981  CA  THR A  64     -14.045   6.746  13.408  1.00  0.68           C  
ATOM    982  C   THR A  64     -15.277   6.230  14.118  1.00  0.68           C  
ATOM    983  O   THR A  64     -15.194   5.822  15.281  1.00  0.68           O  
ATOM    984  CB  THR A  64     -13.121   5.600  12.985  1.00  0.68           C  
ATOM    985  OG1 THR A  64     -11.997   6.146  12.253  1.00  0.68           O  
ATOM    986  CG2 THR A  64     -13.856   4.514  12.214  1.00  0.68           C  
ATOM    987  H   THR A  64     -12.823   7.256  15.091  1.00  0.68           H  
ATOM    988  HA  THR A  64     -14.362   7.293  12.520  1.00  0.68           H  
ATOM    989  HB  THR A  64     -12.722   5.146  13.888  1.00  0.68           H  
ATOM    990  HG1 THR A  64     -11.383   6.551  12.880  1.00  0.68           H  
ATOM    991 1HG2 THR A  64     -13.162   3.709  11.962  1.00  0.68           H  
ATOM    992 2HG2 THR A  64     -14.655   4.122  12.832  1.00  0.68           H  
ATOM    993 3HG2 THR A  64     -14.276   4.903  11.340  1.00  0.68           H  
ATOM    994  N   VAL A  65     -16.415   6.301  13.447  1.00  0.68           N  
ATOM    995  CA  VAL A  65     -17.642   5.814  14.044  1.00  0.68           C  
ATOM    996  C   VAL A  65     -18.111   4.599  13.279  1.00  0.68           C  
ATOM    997  O   VAL A  65     -18.379   4.687  12.078  1.00  0.68           O  
ATOM    998  CB  VAL A  65     -18.731   6.899  14.017  1.00  0.68           C  
ATOM    999  CG1 VAL A  65     -20.042   6.360  14.644  1.00  0.68           C  
ATOM   1000  CG2 VAL A  65     -18.217   8.147  14.752  1.00  0.68           C  
ATOM   1001  H   VAL A  65     -16.416   6.687  12.500  1.00  0.68           H  
ATOM   1002  HA  VAL A  65     -17.453   5.532  15.077  1.00  0.68           H  
ATOM   1003  HB  VAL A  65     -18.935   7.157  12.995  1.00  0.68           H  
ATOM   1004 1HG1 VAL A  65     -20.813   7.130  14.607  1.00  0.68           H  
ATOM   1005 2HG1 VAL A  65     -20.381   5.482  14.089  1.00  0.68           H  
ATOM   1006 3HG1 VAL A  65     -19.856   6.080  15.683  1.00  0.68           H  
ATOM   1007 1HG2 VAL A  65     -18.966   8.918  14.714  1.00  0.68           H  
ATOM   1008 2HG2 VAL A  65     -18.000   7.898  15.785  1.00  0.68           H  
ATOM   1009 3HG2 VAL A  65     -17.309   8.508  14.270  1.00  0.68           H  
ATOM   1010  N   VAL A  66     -18.208   3.482  13.982  1.00  0.71           N  
ATOM   1011  CA  VAL A  66     -18.622   2.231  13.379  1.00  0.71           C  
ATOM   1012  C   VAL A  66     -19.996   1.884  13.884  1.00  0.71           C  
ATOM   1013  O   VAL A  66     -20.242   1.827  15.089  1.00  0.71           O  
ATOM   1014  CB  VAL A  66     -17.637   1.090  13.676  1.00  0.71           C  
ATOM   1015  CG1 VAL A  66     -18.162  -0.200  13.043  1.00  0.71           C  
ATOM   1016  CG2 VAL A  66     -16.275   1.401  13.115  1.00  0.71           C  
ATOM   1017  H   VAL A  66     -17.989   3.516  14.978  1.00  0.71           H  
ATOM   1018  HA  VAL A  66     -18.689   2.362  12.308  1.00  0.71           H  
ATOM   1019  HB  VAL A  66     -17.563   0.972  14.737  1.00  0.71           H  
ATOM   1020 1HG1 VAL A  66     -17.486  -1.021  13.236  1.00  0.71           H  
ATOM   1021 2HG1 VAL A  66     -19.142  -0.448  13.448  1.00  0.71           H  
ATOM   1022 3HG1 VAL A  66     -18.247  -0.066  11.965  1.00  0.71           H  
ATOM   1023 1HG2 VAL A  66     -15.593   0.587  13.356  1.00  0.71           H  
ATOM   1024 2HG2 VAL A  66     -16.309   1.508  12.069  1.00  0.71           H  
ATOM   1025 3HG2 VAL A  66     -15.932   2.318  13.548  1.00  0.71           H  
ATOM   1026  N   ILE A  67     -20.887   1.689  12.950  1.00  0.78           N  
ATOM   1027  CA  ILE A  67     -22.263   1.447  13.248  1.00  0.78           C  
ATOM   1028  C   ILE A  67     -22.527  -0.046  13.085  1.00  0.78           C  
ATOM   1029  O   ILE A  67     -22.122  -0.660  12.090  1.00  0.78           O  
ATOM   1030  CB  ILE A  67     -23.131   2.268  12.308  1.00  0.78           C  
ATOM   1031  CG1 ILE A  67     -22.714   3.716  12.399  1.00  0.78           C  
ATOM   1032  CG2 ILE A  67     -24.554   2.188  12.768  1.00  0.78           C  
ATOM   1033  CD1 ILE A  67     -23.319   4.594  11.335  1.00  0.78           C  
ATOM   1034  H   ILE A  67     -20.600   1.759  11.985  1.00  0.78           H  
ATOM   1035  HA  ILE A  67     -22.459   1.746  14.264  1.00  0.78           H  
ATOM   1036  HB  ILE A  67     -23.022   1.918  11.295  1.00  0.78           H  
ATOM   1037 1HG1 ILE A  67     -22.971   4.067  13.373  1.00  0.78           H  
ATOM   1038 2HG1 ILE A  67     -21.629   3.778  12.292  1.00  0.78           H  
ATOM   1039 1HG2 ILE A  67     -25.165   2.786  12.121  1.00  0.78           H  
ATOM   1040 2HG2 ILE A  67     -24.885   1.176  12.746  1.00  0.78           H  
ATOM   1041 3HG2 ILE A  67     -24.620   2.561  13.793  1.00  0.78           H  
ATOM   1042 1HD1 ILE A  67     -22.969   5.618  11.463  1.00  0.78           H  
ATOM   1043 2HD1 ILE A  67     -23.023   4.235  10.354  1.00  0.78           H  
ATOM   1044 3HD1 ILE A  67     -24.392   4.564  11.421  1.00  0.78           H  
ATOM   1045  N   SER A  68     -23.156  -0.645  14.084  1.00  0.89           N  
ATOM   1046  CA  SER A  68     -23.411  -2.084  14.037  1.00  0.89           C  
ATOM   1047  C   SER A  68     -24.775  -2.468  14.586  1.00  0.89           C  
ATOM   1048  O   SER A  68     -25.189  -1.968  15.625  1.00  0.89           O  
ATOM   1049  CB  SER A  68     -22.364  -2.835  14.835  1.00  0.89           C  
ATOM   1050  OG  SER A  68     -22.702  -4.213  14.950  1.00  0.89           O  
ATOM   1051  H   SER A  68     -23.447  -0.067  14.877  1.00  0.89           H  
ATOM   1052  HA  SER A  68     -23.322  -2.373  12.997  1.00  0.89           H  
ATOM   1053 1HB  SER A  68     -21.394  -2.737  14.342  1.00  0.89           H  
ATOM   1054 2HB  SER A  68     -22.276  -2.392  15.799  1.00  0.89           H  
ATOM   1055  HG  SER A  68     -22.044  -4.593  15.550  1.00  0.89           H  
ATOM   1056  N   PRO A  69     -25.489  -3.399  13.925  1.00  1.01           N  
ATOM   1057  CA  PRO A  69     -26.789  -3.898  14.314  1.00  1.01           C  
ATOM   1058  C   PRO A  69     -26.749  -4.806  15.538  1.00  1.01           C  
ATOM   1059  O   PRO A  69     -27.805  -5.156  16.071  1.00  1.01           O  
ATOM   1060  CB  PRO A  69     -27.223  -4.687  13.077  1.00  1.01           C  
ATOM   1061  CG  PRO A  69     -25.941  -5.152  12.427  1.00  1.01           C  
ATOM   1062  CD  PRO A  69     -24.946  -4.056  12.671  1.00  1.01           C  
ATOM   1063  HA  PRO A  69     -27.464  -3.048  14.490  1.00  1.01           H  
ATOM   1064 1HB  PRO A  69     -27.847  -5.533  13.389  1.00  1.01           H  
ATOM   1065 2HB  PRO A  69     -27.836  -4.069  12.424  1.00  1.01           H  
ATOM   1066 1HG  PRO A  69     -25.621  -6.112  12.864  1.00  1.01           H  
ATOM   1067 2HG  PRO A  69     -26.108  -5.336  11.352  1.00  1.01           H  
ATOM   1068 1HD  PRO A  69     -23.967  -4.522  12.841  1.00  1.01           H  
ATOM   1069 2HD  PRO A  69     -24.933  -3.385  11.799  1.00  1.01           H  
ATOM   1070  N   LEU A  70     -25.551  -5.238  15.957  1.00  1.12           N  
ATOM   1071  CA  LEU A  70     -25.497  -6.196  17.053  1.00  1.12           C  
ATOM   1072  C   LEU A  70     -24.601  -5.804  18.225  1.00  1.12           C  
ATOM   1073  O   LEU A  70     -23.378  -5.686  18.097  1.00  1.12           O  
ATOM   1074  CB  LEU A  70     -25.043  -7.553  16.503  1.00  1.12           C  
ATOM   1075  CG  LEU A  70     -24.842  -8.661  17.533  1.00  1.12           C  
ATOM   1076  CD1 LEU A  70     -26.161  -8.989  18.200  1.00  1.12           C  
ATOM   1077  CD2 LEU A  70     -24.248  -9.879  16.852  1.00  1.12           C  
ATOM   1078  H   LEU A  70     -24.680  -4.909  15.532  1.00  1.12           H  
ATOM   1079  HA  LEU A  70     -26.506  -6.314  17.442  1.00  1.12           H  
ATOM   1080 1HB  LEU A  70     -25.788  -7.898  15.786  1.00  1.12           H  
ATOM   1081 2HB  LEU A  70     -24.100  -7.413  15.973  1.00  1.12           H  
ATOM   1082  HG  LEU A  70     -24.174  -8.319  18.285  1.00  1.12           H  
ATOM   1083 1HD1 LEU A  70     -26.007  -9.772  18.946  1.00  1.12           H  
ATOM   1084 2HD1 LEU A  70     -26.559  -8.103  18.685  1.00  1.12           H  
ATOM   1085 3HD1 LEU A  70     -26.869  -9.338  17.450  1.00  1.12           H  
ATOM   1086 1HD2 LEU A  70     -24.092 -10.668  17.588  1.00  1.12           H  
ATOM   1087 2HD2 LEU A  70     -24.933 -10.233  16.082  1.00  1.12           H  
ATOM   1088 3HD2 LEU A  70     -23.299  -9.619  16.395  1.00  1.12           H  
ATOM   1089  N   ARG A  71     -25.227  -5.695  19.399  1.00  1.21           N  
ATOM   1090  CA  ARG A  71     -24.549  -5.366  20.648  1.00  1.21           C  
ATOM   1091  C   ARG A  71     -23.373  -6.276  20.955  1.00  1.21           C  
ATOM   1092  O   ARG A  71     -22.310  -5.805  21.345  1.00  1.21           O  
ATOM   1093  CB  ARG A  71     -25.496  -5.464  21.817  1.00  1.21           C  
ATOM   1094  CG  ARG A  71     -24.838  -5.199  23.152  1.00  1.21           C  
ATOM   1095  CD  ARG A  71     -25.693  -5.624  24.270  1.00  1.21           C  
ATOM   1096  NE  ARG A  71     -25.916  -7.064  24.258  1.00  1.21           N  
ATOM   1097  CZ  ARG A  71     -26.847  -7.705  24.994  1.00  1.21           C  
ATOM   1098  NH1 ARG A  71     -27.622  -7.027  25.818  1.00  1.21           N  
ATOM   1099  NH2 ARG A  71     -26.979  -9.021  24.887  1.00  1.21           N  
ATOM   1100  H   ARG A  71     -26.231  -5.818  19.413  1.00  1.21           H  
ATOM   1101  HA  ARG A  71     -24.185  -4.343  20.580  1.00  1.21           H  
ATOM   1102 1HB  ARG A  71     -26.304  -4.744  21.699  1.00  1.21           H  
ATOM   1103 2HB  ARG A  71     -25.940  -6.459  21.855  1.00  1.21           H  
ATOM   1104 1HG  ARG A  71     -23.904  -5.754  23.212  1.00  1.21           H  
ATOM   1105 2HG  ARG A  71     -24.637  -4.134  23.258  1.00  1.21           H  
ATOM   1106 1HD  ARG A  71     -25.214  -5.361  25.211  1.00  1.21           H  
ATOM   1107 2HD  ARG A  71     -26.660  -5.128  24.197  1.00  1.21           H  
ATOM   1108  HE  ARG A  71     -25.342  -7.621  23.641  1.00  1.21           H  
ATOM   1109 1HH1 ARG A  71     -27.509  -5.997  25.922  1.00  1.21           H  
ATOM   1110 2HH1 ARG A  71     -28.315  -7.501  26.369  1.00  1.21           H  
ATOM   1111 1HH2 ARG A  71     -26.382  -9.541  24.252  1.00  1.21           H  
ATOM   1112 2HH2 ARG A  71     -27.673  -9.503  25.437  1.00  1.21           H  
ATOM   1113  N   SER A  72     -23.566  -7.586  20.812  1.00  1.25           N  
ATOM   1114  CA  SER A  72     -22.517  -8.541  21.149  1.00  1.25           C  
ATOM   1115  C   SER A  72     -21.261  -8.299  20.311  1.00  1.25           C  
ATOM   1116  O   SER A  72     -20.138  -8.415  20.810  1.00  1.25           O  
ATOM   1117  CB  SER A  72     -23.035  -9.954  20.965  1.00  1.25           C  
ATOM   1118  OG  SER A  72     -24.070 -10.224  21.886  1.00  1.25           O  
ATOM   1119  H   SER A  72     -24.454  -7.925  20.471  1.00  1.25           H  
ATOM   1120  HA  SER A  72     -22.254  -8.405  22.199  1.00  1.25           H  
ATOM   1121 1HB  SER A  72     -23.406 -10.082  19.954  1.00  1.25           H  
ATOM   1122 2HB  SER A  72     -22.225 -10.667  21.107  1.00  1.25           H  
ATOM   1123  HG  SER A  72     -24.395 -11.138  21.679  1.00  1.25           H  
ATOM   1124  N   LEU A  73     -21.447  -7.956  19.035  1.00  1.24           N  
ATOM   1125  CA  LEU A  73     -20.331  -7.660  18.152  1.00  1.24           C  
ATOM   1126  C   LEU A  73     -19.640  -6.401  18.640  1.00  1.24           C  
ATOM   1127  O   LEU A  73     -18.419  -6.375  18.779  1.00  1.24           O  
ATOM   1128  CB  LEU A  73     -20.804  -7.511  16.707  1.00  1.24           C  
ATOM   1129  CG  LEU A  73     -19.745  -7.156  15.687  1.00  1.24           C  
ATOM   1130  CD1 LEU A  73     -18.666  -8.217  15.675  1.00  1.24           C  
ATOM   1131  CD2 LEU A  73     -20.393  -7.033  14.310  1.00  1.24           C  
ATOM   1132  H   LEU A  73     -22.387  -7.864  18.682  1.00  1.24           H  
ATOM   1133  HA  LEU A  73     -19.620  -8.482  18.199  1.00  1.24           H  
ATOM   1134 1HB  LEU A  73     -21.252  -8.446  16.397  1.00  1.24           H  
ATOM   1135 2HB  LEU A  73     -21.569  -6.739  16.671  1.00  1.24           H  
ATOM   1136  HG  LEU A  73     -19.302  -6.214  15.957  1.00  1.24           H  
ATOM   1137 1HD1 LEU A  73     -17.901  -7.947  14.946  1.00  1.24           H  
ATOM   1138 2HD1 LEU A  73     -18.213  -8.287  16.665  1.00  1.24           H  
ATOM   1139 3HD1 LEU A  73     -19.102  -9.177  15.407  1.00  1.24           H  
ATOM   1140 1HD2 LEU A  73     -19.633  -6.762  13.573  1.00  1.24           H  
ATOM   1141 2HD2 LEU A  73     -20.847  -7.985  14.034  1.00  1.24           H  
ATOM   1142 3HD2 LEU A  73     -21.159  -6.263  14.334  1.00  1.24           H  
ATOM   1143  N   ILE A  74     -20.431  -5.378  18.969  1.00  1.20           N  
ATOM   1144  CA  ILE A  74     -19.875  -4.120  19.449  1.00  1.20           C  
ATOM   1145  C   ILE A  74     -19.056  -4.284  20.711  1.00  1.20           C  
ATOM   1146  O   ILE A  74     -17.925  -3.791  20.791  1.00  1.20           O  
ATOM   1147  CB  ILE A  74     -21.004  -3.120  19.765  1.00  1.20           C  
ATOM   1148  CG1 ILE A  74     -21.661  -2.654  18.480  1.00  1.20           C  
ATOM   1149  CG2 ILE A  74     -20.503  -1.998  20.630  1.00  1.20           C  
ATOM   1150  CD1 ILE A  74     -22.946  -1.880  18.693  1.00  1.20           C  
ATOM   1151  H   ILE A  74     -21.440  -5.470  18.843  1.00  1.20           H  
ATOM   1152  HA  ILE A  74     -19.235  -3.707  18.670  1.00  1.20           H  
ATOM   1153  HB  ILE A  74     -21.776  -3.631  20.316  1.00  1.20           H  
ATOM   1154 1HG1 ILE A  74     -20.965  -2.032  17.930  1.00  1.20           H  
ATOM   1155 2HG1 ILE A  74     -21.889  -3.536  17.878  1.00  1.20           H  
ATOM   1156 1HG2 ILE A  74     -21.330  -1.330  20.852  1.00  1.20           H  
ATOM   1157 2HG2 ILE A  74     -20.100  -2.389  21.558  1.00  1.20           H  
ATOM   1158 3HG2 ILE A  74     -19.743  -1.477  20.125  1.00  1.20           H  
ATOM   1159 1HD1 ILE A  74     -23.370  -1.587  17.732  1.00  1.20           H  
ATOM   1160 2HD1 ILE A  74     -23.658  -2.505  19.220  1.00  1.20           H  
ATOM   1161 3HD1 ILE A  74     -22.741  -0.986  19.280  1.00  1.20           H  
ATOM   1162  N   VAL A  75     -19.589  -5.025  21.667  1.00  1.16           N  
ATOM   1163  CA  VAL A  75     -18.885  -5.238  22.908  1.00  1.16           C  
ATOM   1164  C   VAL A  75     -17.591  -5.993  22.660  1.00  1.16           C  
ATOM   1165  O   VAL A  75     -16.543  -5.600  23.168  1.00  1.16           O  
ATOM   1166  CB  VAL A  75     -19.766  -6.006  23.896  1.00  1.16           C  
ATOM   1167  CG1 VAL A  75     -18.945  -6.390  25.111  1.00  1.16           C  
ATOM   1168  CG2 VAL A  75     -20.955  -5.135  24.292  1.00  1.16           C  
ATOM   1169  H   VAL A  75     -20.519  -5.419  21.532  1.00  1.16           H  
ATOM   1170  HA  VAL A  75     -18.647  -4.266  23.339  1.00  1.16           H  
ATOM   1171  HB  VAL A  75     -20.125  -6.923  23.420  1.00  1.16           H  
ATOM   1172 1HG1 VAL A  75     -19.565  -6.946  25.811  1.00  1.16           H  
ATOM   1173 2HG1 VAL A  75     -18.109  -7.013  24.792  1.00  1.16           H  
ATOM   1174 3HG1 VAL A  75     -18.567  -5.490  25.595  1.00  1.16           H  
ATOM   1175 1HG2 VAL A  75     -21.592  -5.679  24.987  1.00  1.16           H  
ATOM   1176 2HG2 VAL A  75     -20.598  -4.246  24.756  1.00  1.16           H  
ATOM   1177 3HG2 VAL A  75     -21.523  -4.869  23.414  1.00  1.16           H  
ATOM   1178  N   ASP A  76     -17.648  -7.049  21.837  1.00  1.12           N  
ATOM   1179  CA  ASP A  76     -16.464  -7.838  21.520  1.00  1.12           C  
ATOM   1180  C   ASP A  76     -15.393  -6.984  20.851  1.00  1.12           C  
ATOM   1181  O   ASP A  76     -14.229  -7.002  21.263  1.00  1.12           O  
ATOM   1182  CB  ASP A  76     -16.843  -9.017  20.603  1.00  1.12           C  
ATOM   1183  CG  ASP A  76     -15.675  -9.990  20.276  1.00  1.12           C  
ATOM   1184  OD1 ASP A  76     -15.173 -10.601  21.187  1.00  1.12           O  
ATOM   1185  OD2 ASP A  76     -15.295 -10.131  19.111  1.00  1.12           O  
ATOM   1186  H   ASP A  76     -18.541  -7.337  21.432  1.00  1.12           H  
ATOM   1187  HA  ASP A  76     -16.057  -8.233  22.451  1.00  1.12           H  
ATOM   1188 1HB  ASP A  76     -17.650  -9.586  21.072  1.00  1.12           H  
ATOM   1189 2HB  ASP A  76     -17.241  -8.622  19.665  1.00  1.12           H  
ATOM   1190  N   GLN A  77     -15.783  -6.197  19.843  1.00  1.09           N  
ATOM   1191  CA  GLN A  77     -14.816  -5.378  19.130  1.00  1.09           C  
ATOM   1192  C   GLN A  77     -14.146  -4.381  20.070  1.00  1.09           C  
ATOM   1193  O   GLN A  77     -12.920  -4.246  20.056  1.00  1.09           O  
ATOM   1194  CB  GLN A  77     -15.522  -4.643  17.979  1.00  1.09           C  
ATOM   1195  CG  GLN A  77     -15.954  -5.552  16.774  1.00  1.09           C  
ATOM   1196  CD  GLN A  77     -16.891  -4.832  15.770  1.00  1.09           C  
ATOM   1197  OE1 GLN A  77     -17.834  -4.166  16.215  1.00  1.09           O  
ATOM   1198  NE2 GLN A  77     -16.644  -4.949  14.443  1.00  1.09           N  
ATOM   1199  H   GLN A  77     -16.758  -6.198  19.547  1.00  1.09           H  
ATOM   1200  HA  GLN A  77     -14.048  -6.031  18.719  1.00  1.09           H  
ATOM   1201 1HB  GLN A  77     -16.422  -4.154  18.366  1.00  1.09           H  
ATOM   1202 2HB  GLN A  77     -14.869  -3.866  17.601  1.00  1.09           H  
ATOM   1203 1HG  GLN A  77     -15.062  -5.866  16.234  1.00  1.09           H  
ATOM   1204 2HG  GLN A  77     -16.475  -6.424  17.164  1.00  1.09           H  
ATOM   1205 1HE2 GLN A  77     -17.254  -4.463  13.746  1.00  1.09           H  
ATOM   1206 2HE2 GLN A  77     -15.860  -5.498  14.094  1.00  1.09           H  
ATOM   1207  N   VAL A  78     -14.915  -3.757  20.959  1.00  1.06           N  
ATOM   1208  CA  VAL A  78     -14.331  -2.797  21.883  1.00  1.06           C  
ATOM   1209  C   VAL A  78     -13.447  -3.453  22.937  1.00  1.06           C  
ATOM   1210  O   VAL A  78     -12.370  -2.934  23.261  1.00  1.06           O  
ATOM   1211  CB  VAL A  78     -15.403  -1.918  22.518  1.00  1.06           C  
ATOM   1212  CG1 VAL A  78     -14.769  -1.046  23.608  1.00  1.06           C  
ATOM   1213  CG2 VAL A  78     -15.972  -1.038  21.417  1.00  1.06           C  
ATOM   1214  H   VAL A  78     -15.927  -3.911  20.962  1.00  1.06           H  
ATOM   1215  HA  VAL A  78     -13.703  -2.127  21.302  1.00  1.06           H  
ATOM   1216  HB  VAL A  78     -16.186  -2.540  22.964  1.00  1.06           H  
ATOM   1217 1HG1 VAL A  78     -15.514  -0.407  24.054  1.00  1.06           H  
ATOM   1218 2HG1 VAL A  78     -14.340  -1.686  24.379  1.00  1.06           H  
ATOM   1219 3HG1 VAL A  78     -13.984  -0.429  23.172  1.00  1.06           H  
ATOM   1220 1HG2 VAL A  78     -16.723  -0.375  21.780  1.00  1.06           H  
ATOM   1221 2HG2 VAL A  78     -15.164  -0.447  20.996  1.00  1.06           H  
ATOM   1222 3HG2 VAL A  78     -16.406  -1.675  20.644  1.00  1.06           H  
ATOM   1223  N   GLN A  79     -13.877  -4.584  23.499  1.00  1.03           N  
ATOM   1224  CA  GLN A  79     -13.047  -5.238  24.503  1.00  1.03           C  
ATOM   1225  C   GLN A  79     -11.708  -5.655  23.897  1.00  1.03           C  
ATOM   1226  O   GLN A  79     -10.656  -5.496  24.530  1.00  1.03           O  
ATOM   1227  CB  GLN A  79     -13.768  -6.450  25.099  1.00  1.03           C  
ATOM   1228  CG  GLN A  79     -14.950  -6.087  26.001  1.00  1.03           C  
ATOM   1229  CD  GLN A  79     -15.714  -7.301  26.506  1.00  1.03           C  
ATOM   1230  OE1 GLN A  79     -15.639  -8.400  25.950  1.00  1.03           O  
ATOM   1231  NE2 GLN A  79     -16.470  -7.104  27.581  1.00  1.03           N  
ATOM   1232  H   GLN A  79     -14.775  -4.993  23.234  1.00  1.03           H  
ATOM   1233  HA  GLN A  79     -12.850  -4.526  25.303  1.00  1.03           H  
ATOM   1234 1HB  GLN A  79     -14.153  -7.072  24.282  1.00  1.03           H  
ATOM   1235 2HB  GLN A  79     -13.067  -7.052  25.670  1.00  1.03           H  
ATOM   1236 1HG  GLN A  79     -14.568  -5.547  26.864  1.00  1.03           H  
ATOM   1237 2HG  GLN A  79     -15.637  -5.452  25.449  1.00  1.03           H  
ATOM   1238 1HE2 GLN A  79     -17.001  -7.860  27.965  1.00  1.03           H  
ATOM   1239 2HE2 GLN A  79     -16.510  -6.199  28.003  1.00  1.03           H  
ATOM   1240  N   LYS A  80     -11.726  -6.131  22.648  1.00  1.00           N  
ATOM   1241  CA  LYS A  80     -10.483  -6.505  21.994  1.00  1.00           C  
ATOM   1242  C   LYS A  80      -9.609  -5.285  21.742  1.00  1.00           C  
ATOM   1243  O   LYS A  80      -8.426  -5.299  22.084  1.00  1.00           O  
ATOM   1244  CB  LYS A  80     -10.794  -7.263  20.710  1.00  1.00           C  
ATOM   1245  CG  LYS A  80     -11.313  -8.666  20.980  1.00  1.00           C  
ATOM   1246  CD  LYS A  80     -11.755  -9.380  19.734  1.00  1.00           C  
ATOM   1247  CE  LYS A  80     -12.132 -10.823  20.061  1.00  1.00           C  
ATOM   1248  NZ  LYS A  80     -12.836 -11.490  18.939  1.00  1.00           N  
ATOM   1249  H   LYS A  80     -12.615  -6.262  22.156  1.00  1.00           H  
ATOM   1250  HA  LYS A  80      -9.937  -7.176  22.656  1.00  1.00           H  
ATOM   1251 1HB  LYS A  80     -11.560  -6.721  20.144  1.00  1.00           H  
ATOM   1252 2HB  LYS A  80      -9.900  -7.328  20.092  1.00  1.00           H  
ATOM   1253 1HG  LYS A  80     -10.539  -9.253  21.472  1.00  1.00           H  
ATOM   1254 2HG  LYS A  80     -12.173  -8.600  21.652  1.00  1.00           H  
ATOM   1255 1HD  LYS A  80     -12.641  -8.878  19.327  1.00  1.00           H  
ATOM   1256 2HD  LYS A  80     -10.965  -9.366  18.987  1.00  1.00           H  
ATOM   1257 1HE  LYS A  80     -11.221 -11.375  20.277  1.00  1.00           H  
ATOM   1258 2HE  LYS A  80     -12.766 -10.839  20.941  1.00  1.00           H  
ATOM   1259 1HZ  LYS A  80     -13.065 -12.431  19.201  1.00  1.00           H  
ATOM   1260 2HZ  LYS A  80     -13.716 -10.965  18.773  1.00  1.00           H  
ATOM   1261 3HZ  LYS A  80     -12.272 -11.493  18.113  1.00  1.00           H  
ATOM   1262  N   LEU A  81     -10.197  -4.187  21.278  1.00  0.96           N  
ATOM   1263  CA  LEU A  81      -9.417  -2.983  21.041  1.00  0.96           C  
ATOM   1264  C   LEU A  81      -8.791  -2.475  22.320  1.00  0.96           C  
ATOM   1265  O   LEU A  81      -7.631  -2.050  22.331  1.00  0.96           O  
ATOM   1266  CB  LEU A  81     -10.318  -1.933  20.444  1.00  0.96           C  
ATOM   1267  CG  LEU A  81     -10.725  -2.197  19.047  1.00  0.96           C  
ATOM   1268  CD1 LEU A  81     -11.785  -1.252  18.695  1.00  0.96           C  
ATOM   1269  CD2 LEU A  81      -9.518  -2.027  18.166  1.00  0.96           C  
ATOM   1270  H   LEU A  81     -11.189  -4.200  21.026  1.00  0.96           H  
ATOM   1271  HA  LEU A  81      -8.626  -3.215  20.334  1.00  0.96           H  
ATOM   1272 1HB  LEU A  81     -11.222  -1.874  21.045  1.00  0.96           H  
ATOM   1273 2HB  LEU A  81      -9.819  -0.965  20.483  1.00  0.96           H  
ATOM   1274  HG  LEU A  81     -11.101  -3.204  18.941  1.00  0.96           H  
ATOM   1275 1HD1 LEU A  81     -12.094  -1.426  17.675  1.00  0.96           H  
ATOM   1276 2HD1 LEU A  81     -12.628  -1.402  19.359  1.00  0.96           H  
ATOM   1277 3HD1 LEU A  81     -11.405  -0.247  18.813  1.00  0.96           H  
ATOM   1278 1HD2 LEU A  81      -9.770  -2.194  17.157  1.00  0.96           H  
ATOM   1279 2HD2 LEU A  81      -9.146  -1.029  18.274  1.00  0.96           H  
ATOM   1280 3HD2 LEU A  81      -8.759  -2.737  18.465  1.00  0.96           H  
ATOM   1281  N   THR A  82      -9.526  -2.585  23.417  1.00  0.92           N  
ATOM   1282  CA  THR A  82      -9.015  -2.158  24.695  1.00  0.92           C  
ATOM   1283  C   THR A  82      -7.780  -2.997  25.051  1.00  0.92           C  
ATOM   1284  O   THR A  82      -6.742  -2.450  25.440  1.00  0.92           O  
ATOM   1285  CB  THR A  82     -10.100  -2.313  25.776  1.00  0.92           C  
ATOM   1286  OG1 THR A  82     -11.234  -1.501  25.430  1.00  0.92           O  
ATOM   1287  CG2 THR A  82      -9.564  -1.892  27.129  1.00  0.92           C  
ATOM   1288  H   THR A  82     -10.483  -2.931  23.354  1.00  0.92           H  
ATOM   1289  HA  THR A  82      -8.724  -1.111  24.627  1.00  0.92           H  
ATOM   1290  HB  THR A  82     -10.413  -3.350  25.825  1.00  0.92           H  
ATOM   1291  HG1 THR A  82     -11.595  -1.822  24.568  1.00  0.92           H  
ATOM   1292 1HG2 THR A  82     -10.345  -2.011  27.878  1.00  0.92           H  
ATOM   1293 2HG2 THR A  82      -8.710  -2.517  27.390  1.00  0.92           H  
ATOM   1294 3HG2 THR A  82      -9.253  -0.850  27.090  1.00  0.92           H  
ATOM   1295  N   SER A  83      -7.863  -4.328  24.866  1.00  0.87           N  
ATOM   1296  CA  SER A  83      -6.747  -5.225  25.192  1.00  0.87           C  
ATOM   1297  C   SER A  83      -5.532  -4.998  24.278  1.00  0.87           C  
ATOM   1298  O   SER A  83      -4.400  -5.322  24.644  1.00  0.87           O  
ATOM   1299  CB  SER A  83      -7.182  -6.681  25.101  1.00  0.87           C  
ATOM   1300  OG  SER A  83      -7.360  -7.093  23.774  1.00  0.87           O  
ATOM   1301  H   SER A  83      -8.744  -4.730  24.534  1.00  0.87           H  
ATOM   1302  HA  SER A  83      -6.441  -5.021  26.219  1.00  0.87           H  
ATOM   1303 1HB  SER A  83      -6.447  -7.317  25.588  1.00  0.87           H  
ATOM   1304 2HB  SER A  83      -8.123  -6.796  25.638  1.00  0.87           H  
ATOM   1305  HG  SER A  83      -7.798  -6.354  23.312  1.00  0.87           H  
ATOM   1306  N   LEU A  84      -5.770  -4.383  23.118  1.00  0.82           N  
ATOM   1307  CA  LEU A  84      -4.735  -4.049  22.143  1.00  0.82           C  
ATOM   1308  C   LEU A  84      -4.182  -2.635  22.346  1.00  0.82           C  
ATOM   1309  O   LEU A  84      -3.392  -2.159  21.532  1.00  0.82           O  
ATOM   1310  CB  LEU A  84      -5.282  -4.126  20.714  1.00  0.82           C  
ATOM   1311  CG  LEU A  84      -5.782  -5.490  20.194  1.00  0.82           C  
ATOM   1312  CD1 LEU A  84      -6.350  -5.281  18.793  1.00  0.82           C  
ATOM   1313  CD2 LEU A  84      -4.662  -6.504  20.197  1.00  0.82           C  
ATOM   1314  H   LEU A  84      -6.740  -4.189  22.874  1.00  0.82           H  
ATOM   1315  HA  LEU A  84      -3.918  -4.759  22.251  1.00  0.82           H  
ATOM   1316 1HB  LEU A  84      -6.126  -3.447  20.662  1.00  0.82           H  
ATOM   1317 2HB  LEU A  84      -4.520  -3.766  20.030  1.00  0.82           H  
ATOM   1318  HG  LEU A  84      -6.559  -5.857  20.823  1.00  0.82           H  
ATOM   1319 1HD1 LEU A  84      -6.723  -6.225  18.402  1.00  0.82           H  
ATOM   1320 2HD1 LEU A  84      -7.161  -4.564  18.833  1.00  0.82           H  
ATOM   1321 3HD1 LEU A  84      -5.562  -4.903  18.147  1.00  0.82           H  
ATOM   1322 1HD2 LEU A  84      -5.036  -7.458  19.829  1.00  0.82           H  
ATOM   1323 2HD2 LEU A  84      -3.860  -6.174  19.563  1.00  0.82           H  
ATOM   1324 3HD2 LEU A  84      -4.290  -6.626  21.215  1.00  0.82           H  
ATOM   1325  N   ASP A  85      -4.596  -1.954  23.422  1.00  0.78           N  
ATOM   1326  CA  ASP A  85      -4.182  -0.578  23.707  1.00  0.78           C  
ATOM   1327  C   ASP A  85      -4.609   0.423  22.624  1.00  0.78           C  
ATOM   1328  O   ASP A  85      -3.858   1.353  22.285  1.00  0.78           O  
ATOM   1329  CB  ASP A  85      -2.652  -0.515  23.874  1.00  0.78           C  
ATOM   1330  CG  ASP A  85      -2.120   0.754  24.539  1.00  0.78           C  
ATOM   1331  OD1 ASP A  85      -2.756   1.295  25.405  1.00  0.78           O  
ATOM   1332  OD2 ASP A  85      -1.073   1.214  24.081  1.00  0.78           O  
ATOM   1333  H   ASP A  85      -5.254  -2.384  24.072  1.00  0.78           H  
ATOM   1334  HA  ASP A  85      -4.652  -0.279  24.646  1.00  0.78           H  
ATOM   1335 1HB  ASP A  85      -2.329  -1.371  24.469  1.00  0.78           H  
ATOM   1336 2HB  ASP A  85      -2.174  -0.606  22.906  1.00  0.78           H  
ATOM   1337  N   ILE A  86      -5.835   0.251  22.119  1.00  0.73           N  
ATOM   1338  CA  ILE A  86      -6.439   1.151  21.149  1.00  0.73           C  
ATOM   1339  C   ILE A  86      -7.697   1.773  21.758  1.00  0.73           C  
ATOM   1340  O   ILE A  86      -8.689   1.068  21.934  1.00  0.73           O  
ATOM   1341  CB  ILE A  86      -6.849   0.374  19.907  1.00  0.73           C  
ATOM   1342  CG1 ILE A  86      -5.607  -0.318  19.281  1.00  0.73           C  
ATOM   1343  CG2 ILE A  86      -7.558   1.337  18.950  1.00  0.73           C  
ATOM   1344  CD1 ILE A  86      -5.942  -1.373  18.253  1.00  0.73           C  
ATOM   1345  H   ILE A  86      -6.383  -0.558  22.415  1.00  0.73           H  
ATOM   1346  HA  ILE A  86      -5.718   1.904  20.858  1.00  0.73           H  
ATOM   1347  HB  ILE A  86      -7.529  -0.419  20.190  1.00  0.73           H  
ATOM   1348 1HG1 ILE A  86      -4.991   0.443  18.807  1.00  0.73           H  
ATOM   1349 2HG1 ILE A  86      -5.026  -0.791  20.061  1.00  0.73           H  
ATOM   1350 1HG2 ILE A  86      -7.876   0.813  18.059  1.00  0.73           H  
ATOM   1351 2HG2 ILE A  86      -8.430   1.767  19.448  1.00  0.73           H  
ATOM   1352 3HG2 ILE A  86      -6.872   2.138  18.670  1.00  0.73           H  
ATOM   1353 1HD1 ILE A  86      -5.029  -1.810  17.857  1.00  0.73           H  
ATOM   1354 2HD1 ILE A  86      -6.527  -2.145  18.724  1.00  0.73           H  
ATOM   1355 3HD1 ILE A  86      -6.512  -0.942  17.449  1.00  0.73           H  
ATOM   1356  N   PRO A  87      -7.708   3.062  22.133  1.00  0.70           N  
ATOM   1357  CA  PRO A  87      -8.850   3.685  22.772  1.00  0.70           C  
ATOM   1358  C   PRO A  87     -10.111   3.544  21.943  1.00  0.70           C  
ATOM   1359  O   PRO A  87     -10.177   4.001  20.786  1.00  0.70           O  
ATOM   1360  CB  PRO A  87      -8.420   5.143  22.853  1.00  0.70           C  
ATOM   1361  CG  PRO A  87      -6.905   5.085  22.904  1.00  0.70           C  
ATOM   1362  CD  PRO A  87      -6.533   3.930  21.983  1.00  0.70           C  
ATOM   1363  HA  PRO A  87      -8.990   3.254  23.772  1.00  0.70           H  
ATOM   1364 1HB  PRO A  87      -8.793   5.679  21.979  1.00  0.70           H  
ATOM   1365 2HB  PRO A  87      -8.864   5.622  23.739  1.00  0.70           H  
ATOM   1366 1HG  PRO A  87      -6.491   6.053  22.573  1.00  0.70           H  
ATOM   1367 2HG  PRO A  87      -6.566   4.932  23.938  1.00  0.70           H  
ATOM   1368 1HD  PRO A  87      -6.426   4.267  20.940  1.00  0.70           H  
ATOM   1369 2HD  PRO A  87      -5.622   3.450  22.379  1.00  0.70           H  
ATOM   1370  N   ALA A  88     -11.133   3.006  22.583  1.00  0.69           N  
ATOM   1371  CA  ALA A  88     -12.396   2.783  21.931  1.00  0.69           C  
ATOM   1372  C   ALA A  88     -13.487   2.648  22.959  1.00  0.69           C  
ATOM   1373  O   ALA A  88     -13.233   2.283  24.108  1.00  0.69           O  
ATOM   1374  CB  ALA A  88     -12.339   1.535  21.057  1.00  0.69           C  
ATOM   1375  H   ALA A  88     -11.011   2.685  23.534  1.00  0.69           H  
ATOM   1376  HA  ALA A  88     -12.609   3.653  21.325  1.00  0.69           H  
ATOM   1377 1HB  ALA A  88     -13.298   1.395  20.556  1.00  0.69           H  
ATOM   1378 2HB  ALA A  88     -11.555   1.656  20.311  1.00  0.69           H  
ATOM   1379 3HB  ALA A  88     -12.120   0.664  21.674  1.00  0.69           H  
ATOM   1380  N   THR A  89     -14.694   2.950  22.548  1.00  0.70           N  
ATOM   1381  CA  THR A  89     -15.828   2.776  23.435  1.00  0.70           C  
ATOM   1382  C   THR A  89     -17.097   2.501  22.657  1.00  0.70           C  
ATOM   1383  O   THR A  89     -17.053   2.303  21.439  1.00  0.70           O  
ATOM   1384  CB  THR A  89     -15.983   3.999  24.348  1.00  0.70           C  
ATOM   1385  OG1 THR A  89     -16.951   3.715  25.370  1.00  0.70           O  
ATOM   1386  CG2 THR A  89     -16.420   5.172  23.565  1.00  0.70           C  
ATOM   1387  H   THR A  89     -14.805   3.272  21.584  1.00  0.70           H  
ATOM   1388  HA  THR A  89     -15.638   1.914  24.072  1.00  0.70           H  
ATOM   1389  HB  THR A  89     -15.023   4.221  24.815  1.00  0.70           H  
ATOM   1390  HG1 THR A  89     -16.946   4.434  26.014  1.00  0.70           H  
ATOM   1391 1HG2 THR A  89     -16.502   6.015  24.217  1.00  0.70           H  
ATOM   1392 2HG2 THR A  89     -15.690   5.377  22.794  1.00  0.70           H  
ATOM   1393 3HG2 THR A  89     -17.371   4.978  23.119  1.00  0.70           H  
ATOM   1394  N   TYR A  90     -18.218   2.478  23.365  1.00  0.73           N  
ATOM   1395  CA  TYR A  90     -19.478   2.235  22.696  1.00  0.73           C  
ATOM   1396  C   TYR A  90     -20.716   2.832  23.336  1.00  0.73           C  
ATOM   1397  O   TYR A  90     -20.798   3.016  24.552  1.00  0.73           O  
ATOM   1398  CB  TYR A  90     -19.697   0.733  22.490  1.00  0.73           C  
ATOM   1399  CG  TYR A  90     -19.726  -0.187  23.727  1.00  0.73           C  
ATOM   1400  CD1 TYR A  90     -20.892  -0.438  24.402  1.00  0.73           C  
ATOM   1401  CD2 TYR A  90     -18.580  -0.826  24.126  1.00  0.73           C  
ATOM   1402  CE1 TYR A  90     -20.907  -1.315  25.461  1.00  0.73           C  
ATOM   1403  CE2 TYR A  90     -18.577  -1.696  25.180  1.00  0.73           C  
ATOM   1404  CZ  TYR A  90     -19.737  -1.943  25.853  1.00  0.73           C  
ATOM   1405  OH  TYR A  90     -19.749  -2.818  26.918  1.00  0.73           O  
ATOM   1406  H   TYR A  90     -18.150   2.682  24.353  1.00  0.73           H  
ATOM   1407  HA  TYR A  90     -19.395   2.696  21.719  1.00  0.73           H  
ATOM   1408 1HB  TYR A  90     -20.647   0.610  21.973  1.00  0.73           H  
ATOM   1409 2HB  TYR A  90     -18.937   0.360  21.825  1.00  0.73           H  
ATOM   1410  HD1 TYR A  90     -21.792   0.054  24.110  1.00  0.73           H  
ATOM   1411  HD2 TYR A  90     -17.685  -0.643  23.611  1.00  0.73           H  
ATOM   1412  HE1 TYR A  90     -21.839  -1.510  25.992  1.00  0.73           H  
ATOM   1413  HE2 TYR A  90     -17.653  -2.193  25.478  1.00  0.73           H  
ATOM   1414  HH  TYR A  90     -18.883  -3.221  27.010  1.00  0.73           H  
ATOM   1415  N   LEU A  91     -21.697   3.076  22.469  1.00  0.79           N  
ATOM   1416  CA  LEU A  91     -23.018   3.574  22.820  1.00  0.79           C  
ATOM   1417  C   LEU A  91     -24.133   2.633  22.349  1.00  0.79           C  
ATOM   1418  O   LEU A  91     -24.471   2.571  21.158  1.00  0.79           O  
ATOM   1419  CB  LEU A  91     -23.206   4.970  22.213  1.00  0.79           C  
ATOM   1420  CG  LEU A  91     -22.272   6.083  22.698  1.00  0.79           C  
ATOM   1421  CD1 LEU A  91     -22.398   7.278  21.777  1.00  0.79           C  
ATOM   1422  CD2 LEU A  91     -22.686   6.498  24.113  1.00  0.79           C  
ATOM   1423  H   LEU A  91     -21.492   2.882  21.487  1.00  0.79           H  
ATOM   1424  HA  LEU A  91     -23.079   3.654  23.904  1.00  0.79           H  
ATOM   1425 1HB  LEU A  91     -23.093   4.892  21.145  1.00  0.79           H  
ATOM   1426 2HB  LEU A  91     -24.220   5.291  22.425  1.00  0.79           H  
ATOM   1427  HG  LEU A  91     -21.246   5.735  22.694  1.00  0.79           H  
ATOM   1428 1HD1 LEU A  91     -21.741   8.077  22.124  1.00  0.79           H  
ATOM   1429 2HD1 LEU A  91     -22.114   6.991  20.765  1.00  0.79           H  
ATOM   1430 3HD1 LEU A  91     -23.426   7.625  21.778  1.00  0.79           H  
ATOM   1431 1HD2 LEU A  91     -22.041   7.299  24.468  1.00  0.79           H  
ATOM   1432 2HD2 LEU A  91     -23.717   6.852  24.102  1.00  0.79           H  
ATOM   1433 3HD2 LEU A  91     -22.605   5.641  24.781  1.00  0.79           H  
ATOM   1434  N   THR A  92     -24.694   1.908  23.304  1.00  0.85           N  
ATOM   1435  CA  THR A  92     -25.760   0.944  23.064  1.00  0.85           C  
ATOM   1436  C   THR A  92     -26.846   1.216  24.086  1.00  0.85           C  
ATOM   1437  O   THR A  92     -26.649   2.005  25.014  1.00  0.85           O  
ATOM   1438  CB  THR A  92     -25.309  -0.516  23.245  1.00  0.85           C  
ATOM   1439  OG1 THR A  92     -25.070  -0.749  24.644  1.00  0.85           O  
ATOM   1440  CG2 THR A  92     -24.042  -0.809  22.424  1.00  0.85           C  
ATOM   1441  H   THR A  92     -24.354   2.028  24.247  1.00  0.85           H  
ATOM   1442  HA  THR A  92     -26.171   1.087  22.063  1.00  0.85           H  
ATOM   1443  HB  THR A  92     -26.099  -1.189  22.912  1.00  0.85           H  
ATOM   1444  HG1 THR A  92     -24.606  -1.589  24.757  1.00  0.85           H  
ATOM   1445 1HG2 THR A  92     -23.732  -1.843  22.570  1.00  0.85           H  
ATOM   1446 2HG2 THR A  92     -24.237  -0.645  21.382  1.00  0.85           H  
ATOM   1447 3HG2 THR A  92     -23.264  -0.160  22.719  1.00  0.85           H  
ATOM   1448  N   GLY A  93     -27.949   0.489  23.991  1.00  0.91           N  
ATOM   1449  CA  GLY A  93     -29.052   0.646  24.931  1.00  0.91           C  
ATOM   1450  C   GLY A  93     -28.746   0.120  26.337  1.00  0.91           C  
ATOM   1451  O   GLY A  93     -29.564   0.285  27.242  1.00  0.91           O  
ATOM   1452  H   GLY A  93     -28.043  -0.164  23.227  1.00  0.91           H  
ATOM   1453 1HA  GLY A  93     -29.317   1.701  24.993  1.00  0.91           H  
ATOM   1454 2HA  GLY A  93     -29.927   0.128  24.540  1.00  0.91           H  
ATOM   1455  N   ASP A  94     -27.588  -0.531  26.526  1.00  0.96           N  
ATOM   1456  CA  ASP A  94     -27.237  -1.037  27.843  1.00  0.96           C  
ATOM   1457  C   ASP A  94     -26.341  -0.081  28.623  1.00  0.96           C  
ATOM   1458  O   ASP A  94     -25.950  -0.383  29.752  1.00  0.96           O  
ATOM   1459  CB  ASP A  94     -26.543  -2.386  27.733  1.00  0.96           C  
ATOM   1460  CG  ASP A  94     -27.461  -3.492  27.227  1.00  0.96           C  
ATOM   1461  OD1 ASP A  94     -28.597  -3.541  27.619  1.00  0.96           O  
ATOM   1462  OD2 ASP A  94     -27.008  -4.282  26.441  1.00  0.96           O  
ATOM   1463  H   ASP A  94     -26.911  -0.635  25.769  1.00  0.96           H  
ATOM   1464  HA  ASP A  94     -28.155  -1.172  28.414  1.00  0.96           H  
ATOM   1465 1HB  ASP A  94     -25.694  -2.296  27.055  1.00  0.96           H  
ATOM   1466 2HB  ASP A  94     -26.153  -2.673  28.709  1.00  0.96           H  
ATOM   1467  N   LYS A  95     -25.998   1.063  28.034  1.00  0.97           N  
ATOM   1468  CA  LYS A  95     -25.132   2.014  28.726  1.00  0.97           C  
ATOM   1469  C   LYS A  95     -25.957   2.962  29.584  1.00  0.97           C  
ATOM   1470  O   LYS A  95     -27.067   3.342  29.208  1.00  0.97           O  
ATOM   1471  CB  LYS A  95     -24.264   2.771  27.717  1.00  0.97           C  
ATOM   1472  CG  LYS A  95     -23.335   1.857  26.905  1.00  0.97           C  
ATOM   1473  CD  LYS A  95     -22.267   1.250  27.817  1.00  0.97           C  
ATOM   1474  CE  LYS A  95     -21.222   2.266  28.178  1.00  0.97           C  
ATOM   1475  NZ  LYS A  95     -20.147   1.699  29.064  1.00  0.97           N  
ATOM   1476  H   LYS A  95     -26.337   1.291  27.096  1.00  0.97           H  
ATOM   1477  HA  LYS A  95     -24.468   1.464  29.396  1.00  0.97           H  
ATOM   1478 1HB  LYS A  95     -24.905   3.306  27.015  1.00  0.97           H  
ATOM   1479 2HB  LYS A  95     -23.653   3.511  28.242  1.00  0.97           H  
ATOM   1480 1HG  LYS A  95     -23.915   1.057  26.438  1.00  0.97           H  
ATOM   1481 2HG  LYS A  95     -22.841   2.433  26.122  1.00  0.97           H  
ATOM   1482 1HD  LYS A  95     -22.733   0.895  28.741  1.00  0.97           H  
ATOM   1483 2HD  LYS A  95     -21.791   0.424  27.342  1.00  0.97           H  
ATOM   1484 1HE  LYS A  95     -20.763   2.645  27.264  1.00  0.97           H  
ATOM   1485 2HE  LYS A  95     -21.711   3.080  28.684  1.00  0.97           H  
ATOM   1486 1HZ  LYS A  95     -19.486   2.421  29.288  1.00  0.97           H  
ATOM   1487 2HZ  LYS A  95     -20.561   1.352  29.945  1.00  0.97           H  
ATOM   1488 3HZ  LYS A  95     -19.672   0.947  28.609  1.00  0.97           H  
ATOM   1489  N   THR A  96     -25.418   3.366  30.732  1.00  0.95           N  
ATOM   1490  CA  THR A  96     -26.136   4.307  31.580  1.00  0.95           C  
ATOM   1491  C   THR A  96     -25.974   5.728  31.099  1.00  0.95           C  
ATOM   1492  O   THR A  96     -25.061   6.026  30.327  1.00  0.95           O  
ATOM   1493  CB  THR A  96     -25.633   4.222  33.026  1.00  0.95           C  
ATOM   1494  OG1 THR A  96     -24.234   4.580  33.058  1.00  0.95           O  
ATOM   1495  CG2 THR A  96     -25.799   2.815  33.557  1.00  0.95           C  
ATOM   1496  H   THR A  96     -24.496   3.026  31.033  1.00  0.95           H  
ATOM   1497  HA  THR A  96     -27.197   4.055  31.558  1.00  0.95           H  
ATOM   1498  HB  THR A  96     -26.194   4.916  33.648  1.00  0.95           H  
ATOM   1499  HG1 THR A  96     -23.719   3.838  32.635  1.00  0.95           H  
ATOM   1500 1HG2 THR A  96     -25.432   2.766  34.582  1.00  0.95           H  
ATOM   1501 2HG2 THR A  96     -26.852   2.538  33.533  1.00  0.95           H  
ATOM   1502 3HG2 THR A  96     -25.226   2.126  32.932  1.00  0.95           H  
ATOM   1503  N   ASP A  97     -26.806   6.627  31.622  1.00  0.92           N  
ATOM   1504  CA  ASP A  97     -26.704   8.040  31.282  1.00  0.92           C  
ATOM   1505  C   ASP A  97     -25.349   8.614  31.685  1.00  0.92           C  
ATOM   1506  O   ASP A  97     -24.795   9.478  30.998  1.00  0.92           O  
ATOM   1507  CB  ASP A  97     -27.811   8.829  31.975  1.00  0.92           C  
ATOM   1508  CG  ASP A  97     -29.205   8.577  31.401  1.00  0.92           C  
ATOM   1509  OD1 ASP A  97     -29.309   8.012  30.339  1.00  0.92           O  
ATOM   1510  OD2 ASP A  97     -30.155   8.952  32.043  1.00  0.92           O  
ATOM   1511  H   ASP A  97     -27.534   6.320  32.251  1.00  0.92           H  
ATOM   1512  HA  ASP A  97     -26.816   8.144  30.203  1.00  0.92           H  
ATOM   1513 1HB  ASP A  97     -27.822   8.578  33.037  1.00  0.92           H  
ATOM   1514 2HB  ASP A  97     -27.592   9.894  31.901  1.00  0.92           H  
ATOM   1515  N   SER A  98     -24.812   8.154  32.819  1.00  0.87           N  
ATOM   1516  CA  SER A  98     -23.526   8.663  33.273  1.00  0.87           C  
ATOM   1517  C   SER A  98     -22.420   8.218  32.328  1.00  0.87           C  
ATOM   1518  O   SER A  98     -21.562   9.016  31.940  1.00  0.87           O  
ATOM   1519  CB  SER A  98     -23.225   8.178  34.677  1.00  0.87           C  
ATOM   1520  OG  SER A  98     -24.128   8.719  35.609  1.00  0.87           O  
ATOM   1521  H   SER A  98     -25.294   7.444  33.351  1.00  0.87           H  
ATOM   1522  HA  SER A  98     -23.562   9.753  33.275  1.00  0.87           H  
ATOM   1523 1HB  SER A  98     -23.281   7.088  34.700  1.00  0.87           H  
ATOM   1524 2HB  SER A  98     -22.208   8.458  34.945  1.00  0.87           H  
ATOM   1525  HG  SER A  98     -23.857   8.376  36.466  1.00  0.87           H  
ATOM   1526  N   GLU A  99     -22.452   6.948  31.920  1.00  0.83           N  
ATOM   1527  CA  GLU A  99     -21.416   6.475  31.014  1.00  0.83           C  
ATOM   1528  C   GLU A  99     -21.538   7.138  29.656  1.00  0.83           C  
ATOM   1529  O   GLU A  99     -20.537   7.534  29.053  1.00  0.83           O  
ATOM   1530  CB  GLU A  99     -21.524   4.980  30.826  1.00  0.83           C  
ATOM   1531  CG  GLU A  99     -21.174   4.137  32.016  1.00  0.83           C  
ATOM   1532  CD  GLU A  99     -21.593   2.730  31.788  1.00  0.83           C  
ATOM   1533  OE1 GLU A  99     -22.787   2.493  31.775  1.00  0.83           O  
ATOM   1534  OE2 GLU A  99     -20.742   1.887  31.553  1.00  0.83           O  
ATOM   1535  H   GLU A  99     -23.178   6.304  32.251  1.00  0.83           H  
ATOM   1536  HA  GLU A  99     -20.442   6.721  31.437  1.00  0.83           H  
ATOM   1537 1HB  GLU A  99     -22.544   4.728  30.522  1.00  0.83           H  
ATOM   1538 2HB  GLU A  99     -20.860   4.695  30.022  1.00  0.83           H  
ATOM   1539 1HG  GLU A  99     -20.096   4.170  32.172  1.00  0.83           H  
ATOM   1540 2HG  GLU A  99     -21.657   4.536  32.904  1.00  0.83           H  
ATOM   1541  N   ALA A 100     -22.778   7.278  29.178  1.00  0.79           N  
ATOM   1542  CA  ALA A 100     -23.012   7.891  27.889  1.00  0.79           C  
ATOM   1543  C   ALA A 100     -22.499   9.314  27.921  1.00  0.79           C  
ATOM   1544  O   ALA A 100     -21.849   9.767  26.979  1.00  0.79           O  
ATOM   1545  CB  ALA A 100     -24.485   7.836  27.554  1.00  0.79           C  
ATOM   1546  H   ALA A 100     -23.573   6.929  29.711  1.00  0.79           H  
ATOM   1547  HA  ALA A 100     -22.452   7.340  27.137  1.00  0.79           H  
ATOM   1548 1HB  ALA A 100     -24.652   8.273  26.584  1.00  0.79           H  
ATOM   1549 2HB  ALA A 100     -24.812   6.795  27.544  1.00  0.79           H  
ATOM   1550 3HB  ALA A 100     -25.047   8.384  28.309  1.00  0.79           H  
ATOM   1551  N   THR A 101     -22.730  10.004  29.043  1.00  0.76           N  
ATOM   1552  CA  THR A 101     -22.253  11.359  29.214  1.00  0.76           C  
ATOM   1553  C   THR A 101     -20.754  11.417  29.129  1.00  0.76           C  
ATOM   1554  O   THR A 101     -20.211  12.259  28.417  1.00  0.76           O  
ATOM   1555  CB  THR A 101     -22.725  11.956  30.552  1.00  0.76           C  
ATOM   1556  OG1 THR A 101     -24.161  12.073  30.543  1.00  0.76           O  
ATOM   1557  CG2 THR A 101     -22.066  13.291  30.815  1.00  0.76           C  
ATOM   1558  H   THR A 101     -23.285   9.594  29.793  1.00  0.76           H  
ATOM   1559  HA  THR A 101     -22.655  11.968  28.411  1.00  0.76           H  
ATOM   1560  HB  THR A 101     -22.448  11.283  31.353  1.00  0.76           H  
ATOM   1561  HG1 THR A 101     -24.542  11.163  30.607  1.00  0.76           H  
ATOM   1562 1HG2 THR A 101     -22.403  13.676  31.775  1.00  0.76           H  
ATOM   1563 2HG2 THR A 101     -20.989  13.147  30.840  1.00  0.76           H  
ATOM   1564 3HG2 THR A 101     -22.313  13.989  30.045  1.00  0.76           H  
ATOM   1565  N   ASN A 102     -20.067  10.508  29.811  1.00  0.73           N  
ATOM   1566  CA  ASN A 102     -18.618  10.532  29.767  1.00  0.73           C  
ATOM   1567  C   ASN A 102     -18.125  10.343  28.333  1.00  0.73           C  
ATOM   1568  O   ASN A 102     -17.206  11.040  27.893  1.00  0.73           O  
ATOM   1569  CB  ASN A 102     -18.065   9.472  30.688  1.00  0.73           C  
ATOM   1570  CG  ASN A 102     -18.236   9.845  32.141  1.00  0.73           C  
ATOM   1571  OD1 ASN A 102     -18.420  11.021  32.488  1.00  0.73           O  
ATOM   1572  ND2 ASN A 102     -18.181   8.859  33.001  1.00  0.73           N  
ATOM   1573  H   ASN A 102     -20.559   9.826  30.394  1.00  0.73           H  
ATOM   1574  HA  ASN A 102     -18.276  11.508  30.106  1.00  0.73           H  
ATOM   1575 1HB  ASN A 102     -18.582   8.528  30.505  1.00  0.73           H  
ATOM   1576 2HB  ASN A 102     -17.009   9.317  30.477  1.00  0.73           H  
ATOM   1577 1HD2 ASN A 102     -18.291   9.042  33.978  1.00  0.73           H  
ATOM   1578 2HD2 ASN A 102     -18.036   7.925  32.680  1.00  0.73           H  
ATOM   1579  N   ILE A 103     -18.792   9.471  27.574  1.00  0.72           N  
ATOM   1580  CA  ILE A 103     -18.413   9.251  26.187  1.00  0.72           C  
ATOM   1581  C   ILE A 103     -18.643  10.502  25.358  1.00  0.72           C  
ATOM   1582  O   ILE A 103     -17.765  10.924  24.606  1.00  0.72           O  
ATOM   1583  CB  ILE A 103     -19.202   8.085  25.570  1.00  0.72           C  
ATOM   1584  CG1 ILE A 103     -18.783   6.780  26.231  1.00  0.72           C  
ATOM   1585  CG2 ILE A 103     -19.023   8.054  24.057  1.00  0.72           C  
ATOM   1586  CD1 ILE A 103     -19.680   5.616  25.893  1.00  0.72           C  
ATOM   1587  H   ILE A 103     -19.547   8.921  27.989  1.00  0.72           H  
ATOM   1588  HA  ILE A 103     -17.352   9.007  26.154  1.00  0.72           H  
ATOM   1589  HB  ILE A 103     -20.255   8.219  25.793  1.00  0.72           H  
ATOM   1590 1HG1 ILE A 103     -17.780   6.550  25.938  1.00  0.72           H  
ATOM   1591 2HG1 ILE A 103     -18.796   6.918  27.311  1.00  0.72           H  
ATOM   1592 1HG2 ILE A 103     -19.598   7.237  23.642  1.00  0.72           H  
ATOM   1593 2HG2 ILE A 103     -19.371   8.990  23.640  1.00  0.72           H  
ATOM   1594 3HG2 ILE A 103     -17.985   7.916  23.816  1.00  0.72           H  
ATOM   1595 1HD1 ILE A 103     -19.331   4.721  26.399  1.00  0.72           H  
ATOM   1596 2HD1 ILE A 103     -20.690   5.833  26.218  1.00  0.72           H  
ATOM   1597 3HD1 ILE A 103     -19.671   5.447  24.818  1.00  0.72           H  
ATOM   1598  N   TYR A 104     -19.811  11.124  25.508  1.00  0.71           N  
ATOM   1599  CA  TYR A 104     -20.112  12.312  24.727  1.00  0.71           C  
ATOM   1600  C   TYR A 104     -19.136  13.434  25.050  1.00  0.71           C  
ATOM   1601  O   TYR A 104     -18.671  14.143  24.150  1.00  0.71           O  
ATOM   1602  CB  TYR A 104     -21.541  12.775  24.985  1.00  0.71           C  
ATOM   1603  CG  TYR A 104     -22.599  11.838  24.436  1.00  0.71           C  
ATOM   1604  CD1 TYR A 104     -23.587  11.369  25.271  1.00  0.71           C  
ATOM   1605  CD2 TYR A 104     -22.573  11.430  23.125  1.00  0.71           C  
ATOM   1606  CE1 TYR A 104     -24.541  10.517  24.814  1.00  0.71           C  
ATOM   1607  CE2 TYR A 104     -23.537  10.568  22.677  1.00  0.71           C  
ATOM   1608  CZ  TYR A 104     -24.514  10.113  23.518  1.00  0.71           C  
ATOM   1609  OH  TYR A 104     -25.473   9.250  23.071  1.00  0.71           O  
ATOM   1610  H   TYR A 104     -20.505  10.745  26.152  1.00  0.71           H  
ATOM   1611  HA  TYR A 104     -20.009  12.073  23.675  1.00  0.71           H  
ATOM   1612 1HB  TYR A 104     -21.698  12.869  26.063  1.00  0.71           H  
ATOM   1613 2HB  TYR A 104     -21.695  13.758  24.543  1.00  0.71           H  
ATOM   1614  HD1 TYR A 104     -23.606  11.683  26.306  1.00  0.71           H  
ATOM   1615  HD2 TYR A 104     -21.798  11.786  22.451  1.00  0.71           H  
ATOM   1616  HE1 TYR A 104     -25.316  10.160  25.485  1.00  0.71           H  
ATOM   1617  HE2 TYR A 104     -23.526  10.245  21.670  1.00  0.71           H  
ATOM   1618  HH  TYR A 104     -25.349   9.090  22.136  1.00  0.71           H  
ATOM   1619  N   LEU A 105     -18.783  13.577  26.328  1.00  0.72           N  
ATOM   1620  CA  LEU A 105     -17.853  14.622  26.705  1.00  0.72           C  
ATOM   1621  C   LEU A 105     -16.499  14.384  26.057  1.00  0.72           C  
ATOM   1622  O   LEU A 105     -15.909  15.310  25.496  1.00  0.72           O  
ATOM   1623  CB  LEU A 105     -17.698  14.670  28.228  1.00  0.72           C  
ATOM   1624  CG  LEU A 105     -18.930  15.161  29.008  1.00  0.72           C  
ATOM   1625  CD1 LEU A 105     -18.692  14.952  30.492  1.00  0.72           C  
ATOM   1626  CD2 LEU A 105     -19.179  16.616  28.693  1.00  0.72           C  
ATOM   1627  H   LEU A 105     -19.187  12.972  27.043  1.00  0.72           H  
ATOM   1628  HA  LEU A 105     -18.245  15.577  26.359  1.00  0.72           H  
ATOM   1629 1HB  LEU A 105     -17.471  13.661  28.578  1.00  0.72           H  
ATOM   1630 2HB  LEU A 105     -16.861  15.317  28.474  1.00  0.72           H  
ATOM   1631  HG  LEU A 105     -19.797  14.590  28.718  1.00  0.72           H  
ATOM   1632 1HD1 LEU A 105     -19.563  15.288  31.051  1.00  0.72           H  
ATOM   1633 2HD1 LEU A 105     -18.525  13.892  30.684  1.00  0.72           H  
ATOM   1634 3HD1 LEU A 105     -17.819  15.519  30.804  1.00  0.72           H  
ATOM   1635 1HD2 LEU A 105     -20.055  16.960  29.243  1.00  0.72           H  
ATOM   1636 2HD2 LEU A 105     -18.311  17.206  28.984  1.00  0.72           H  
ATOM   1637 3HD2 LEU A 105     -19.353  16.729  27.622  1.00  0.72           H  
ATOM   1638  N   GLN A 106     -16.045  13.125  26.027  1.00  0.74           N  
ATOM   1639  CA  GLN A 106     -14.763  12.812  25.403  1.00  0.74           C  
ATOM   1640  C   GLN A 106     -14.801  13.112  23.909  1.00  0.74           C  
ATOM   1641  O   GLN A 106     -13.877  13.715  23.361  1.00  0.74           O  
ATOM   1642  CB  GLN A 106     -14.431  11.339  25.646  1.00  0.74           C  
ATOM   1643  CG  GLN A 106     -14.084  11.025  27.108  1.00  0.74           C  
ATOM   1644  CD  GLN A 106     -13.984   9.526  27.418  1.00  0.74           C  
ATOM   1645  OE1 GLN A 106     -14.440   8.665  26.663  1.00  0.74           O  
ATOM   1646  NE2 GLN A 106     -13.380   9.212  28.558  1.00  0.74           N  
ATOM   1647  H   GLN A 106     -16.569  12.381  26.492  1.00  0.74           H  
ATOM   1648  HA  GLN A 106     -13.994  13.432  25.857  1.00  0.74           H  
ATOM   1649 1HB  GLN A 106     -15.300  10.737  25.388  1.00  0.74           H  
ATOM   1650 2HB  GLN A 106     -13.621  11.034  25.001  1.00  0.74           H  
ATOM   1651 1HG  GLN A 106     -13.114  11.469  27.323  1.00  0.74           H  
ATOM   1652 2HG  GLN A 106     -14.832  11.465  27.754  1.00  0.74           H  
ATOM   1653 1HE2 GLN A 106     -13.285   8.253  28.826  1.00  0.74           H  
ATOM   1654 2HE2 GLN A 106     -13.026   9.933  29.151  1.00  0.74           H  
ATOM   1655  N   LEU A 107     -15.914  12.774  23.264  1.00  0.78           N  
ATOM   1656  CA  LEU A 107     -16.091  13.009  21.837  1.00  0.78           C  
ATOM   1657  C   LEU A 107     -16.103  14.507  21.516  1.00  0.78           C  
ATOM   1658  O   LEU A 107     -15.605  14.932  20.483  1.00  0.78           O  
ATOM   1659  CB  LEU A 107     -17.396  12.362  21.372  1.00  0.78           C  
ATOM   1660  CG  LEU A 107     -17.442  10.827  21.390  1.00  0.78           C  
ATOM   1661  CD1 LEU A 107     -18.872  10.373  21.114  1.00  0.78           C  
ATOM   1662  CD2 LEU A 107     -16.461  10.259  20.365  1.00  0.78           C  
ATOM   1663  H   LEU A 107     -16.652  12.289  23.778  1.00  0.78           H  
ATOM   1664  HA  LEU A 107     -15.267  12.548  21.303  1.00  0.78           H  
ATOM   1665 1HB  LEU A 107     -18.182  12.709  22.031  1.00  0.78           H  
ATOM   1666 2HB  LEU A 107     -17.613  12.704  20.374  1.00  0.78           H  
ATOM   1667  HG  LEU A 107     -17.169  10.478  22.363  1.00  0.78           H  
ATOM   1668 1HD1 LEU A 107     -18.919   9.294  21.163  1.00  0.78           H  
ATOM   1669 2HD1 LEU A 107     -19.530  10.784  21.863  1.00  0.78           H  
ATOM   1670 3HD1 LEU A 107     -19.186  10.714  20.130  1.00  0.78           H  
ATOM   1671 1HD2 LEU A 107     -16.493   9.171  20.396  1.00  0.78           H  
ATOM   1672 2HD2 LEU A 107     -16.730  10.596  19.374  1.00  0.78           H  
ATOM   1673 3HD2 LEU A 107     -15.450  10.597  20.601  1.00  0.78           H  
ATOM   1674  N   SER A 108     -16.617  15.327  22.429  1.00  0.80           N  
ATOM   1675  CA  SER A 108     -16.704  16.764  22.187  1.00  0.80           C  
ATOM   1676  C   SER A 108     -15.353  17.500  22.278  1.00  0.80           C  
ATOM   1677  O   SER A 108     -15.286  18.694  21.964  1.00  0.80           O  
ATOM   1678  CB  SER A 108     -17.671  17.415  23.159  1.00  0.80           C  
ATOM   1679  OG  SER A 108     -17.146  17.490  24.471  1.00  0.80           O  
ATOM   1680  H   SER A 108     -17.025  14.939  23.281  1.00  0.80           H  
ATOM   1681  HA  SER A 108     -17.092  16.904  21.178  1.00  0.80           H  
ATOM   1682 1HB  SER A 108     -17.925  18.412  22.808  1.00  0.80           H  
ATOM   1683 2HB  SER A 108     -18.592  16.830  23.176  1.00  0.80           H  
ATOM   1684  HG  SER A 108     -16.729  16.622  24.679  1.00  0.80           H  
ATOM   1685  N   LYS A 109     -14.297  16.827  22.750  1.00  0.82           N  
ATOM   1686  CA  LYS A 109     -13.000  17.475  22.939  1.00  0.82           C  
ATOM   1687  C   LYS A 109     -12.269  17.744  21.632  1.00  0.82           C  
ATOM   1688  O   LYS A 109     -12.514  17.101  20.620  1.00  0.82           O  
ATOM   1689  CB  LYS A 109     -12.103  16.654  23.869  1.00  0.82           C  
ATOM   1690  CG  LYS A 109     -12.604  16.576  25.298  1.00  0.82           C  
ATOM   1691  CD  LYS A 109     -11.643  15.821  26.204  1.00  0.82           C  
ATOM   1692  CE  LYS A 109     -12.155  15.797  27.644  1.00  0.82           C  
ATOM   1693  NZ  LYS A 109     -11.189  15.137  28.576  1.00  0.82           N  
ATOM   1694  H   LYS A 109     -14.379  15.833  22.976  1.00  0.82           H  
ATOM   1695  HA  LYS A 109     -13.179  18.438  23.417  1.00  0.82           H  
ATOM   1696 1HB  LYS A 109     -12.031  15.635  23.486  1.00  0.82           H  
ATOM   1697 2HB  LYS A 109     -11.099  17.071  23.879  1.00  0.82           H  
ATOM   1698 1HG  LYS A 109     -12.757  17.582  25.689  1.00  0.82           H  
ATOM   1699 2HG  LYS A 109     -13.558  16.061  25.299  1.00  0.82           H  
ATOM   1700 1HD  LYS A 109     -11.547  14.794  25.843  1.00  0.82           H  
ATOM   1701 2HD  LYS A 109     -10.662  16.292  26.177  1.00  0.82           H  
ATOM   1702 1HE  LYS A 109     -12.324  16.820  27.976  1.00  0.82           H  
ATOM   1703 2HE  LYS A 109     -13.103  15.254  27.673  1.00  0.82           H  
ATOM   1704 1HZ  LYS A 109     -11.566  15.145  29.514  1.00  0.82           H  
ATOM   1705 2HZ  LYS A 109     -11.031  14.186  28.288  1.00  0.82           H  
ATOM   1706 3HZ  LYS A 109     -10.312  15.640  28.564  1.00  0.82           H  
ATOM   1707  N   LYS A 110     -11.323  18.689  21.671  1.00  0.83           N  
ATOM   1708  CA  LYS A 110     -10.504  19.044  20.502  1.00  0.83           C  
ATOM   1709  C   LYS A 110      -9.679  17.866  19.964  1.00  0.83           C  
ATOM   1710  O   LYS A 110      -9.298  17.844  18.798  1.00  0.83           O  
ATOM   1711  CB  LYS A 110      -9.567  20.192  20.853  1.00  0.83           C  
ATOM   1712  CG  LYS A 110     -10.254  21.536  21.080  1.00  0.83           C  
ATOM   1713  CD  LYS A 110      -9.235  22.618  21.452  1.00  0.83           C  
ATOM   1714  CE  LYS A 110      -9.903  23.967  21.688  1.00  0.83           C  
ATOM   1715  NZ  LYS A 110      -8.916  25.012  22.092  1.00  0.83           N  
ATOM   1716  H   LYS A 110     -11.178  19.196  22.533  1.00  0.83           H  
ATOM   1717  HA  LYS A 110     -11.171  19.372  19.708  1.00  0.83           H  
ATOM   1718 1HB  LYS A 110      -9.012  19.943  21.758  1.00  0.83           H  
ATOM   1719 2HB  LYS A 110      -8.838  20.319  20.053  1.00  0.83           H  
ATOM   1720 1HG  LYS A 110     -10.772  21.834  20.168  1.00  0.83           H  
ATOM   1721 2HG  LYS A 110     -10.990  21.442  21.879  1.00  0.83           H  
ATOM   1722 1HD  LYS A 110      -8.709  22.321  22.361  1.00  0.83           H  
ATOM   1723 2HD  LYS A 110      -8.505  22.722  20.650  1.00  0.83           H  
ATOM   1724 1HE  LYS A 110     -10.399  24.284  20.773  1.00  0.83           H  
ATOM   1725 2HE  LYS A 110     -10.648  23.862  22.477  1.00  0.83           H  
ATOM   1726 1HZ  LYS A 110      -9.393  25.891  22.240  1.00  0.83           H  
ATOM   1727 2HZ  LYS A 110      -8.458  24.730  22.947  1.00  0.83           H  
ATOM   1728 3HZ  LYS A 110      -8.226  25.124  21.363  1.00  0.83           H  
ATOM   1729  N   ASP A 111      -9.361  16.920  20.837  1.00  0.81           N  
ATOM   1730  CA  ASP A 111      -8.640  15.705  20.472  1.00  0.81           C  
ATOM   1731  C   ASP A 111      -9.163  14.589  21.377  1.00  0.81           C  
ATOM   1732  O   ASP A 111      -8.573  14.326  22.426  1.00  0.81           O  
ATOM   1733  CB  ASP A 111      -7.120  15.860  20.630  1.00  0.81           C  
ATOM   1734  CG  ASP A 111      -6.287  14.625  20.101  1.00  0.81           C  
ATOM   1735  OD1 ASP A 111      -6.863  13.645  19.630  1.00  0.81           O  
ATOM   1736  OD2 ASP A 111      -5.085  14.683  20.191  1.00  0.81           O  
ATOM   1737  H   ASP A 111      -9.681  17.029  21.785  1.00  0.81           H  
ATOM   1738  HA  ASP A 111      -8.831  15.468  19.427  1.00  0.81           H  
ATOM   1739 1HB  ASP A 111      -6.795  16.749  20.086  1.00  0.81           H  
ATOM   1740 2HB  ASP A 111      -6.880  16.019  21.682  1.00  0.81           H  
ATOM   1741  N   PRO A 112     -10.283  13.941  21.019  1.00  0.78           N  
ATOM   1742  CA  PRO A 112     -10.958  12.935  21.809  1.00  0.78           C  
ATOM   1743  C   PRO A 112     -10.031  11.788  22.141  1.00  0.78           C  
ATOM   1744  O   PRO A 112      -9.239  11.349  21.300  1.00  0.78           O  
ATOM   1745  CB  PRO A 112     -12.081  12.473  20.868  1.00  0.78           C  
ATOM   1746  CG  PRO A 112     -12.321  13.663  19.964  1.00  0.78           C  
ATOM   1747  CD  PRO A 112     -10.952  14.248  19.743  1.00  0.78           C  
ATOM   1748  HA  PRO A 112     -11.366  13.393  22.722  1.00  0.78           H  
ATOM   1749 1HB  PRO A 112     -11.768  11.565  20.323  1.00  0.78           H  
ATOM   1750 2HB  PRO A 112     -12.962  12.200  21.454  1.00  0.78           H  
ATOM   1751 1HG  PRO A 112     -12.816  13.366  19.037  1.00  0.78           H  
ATOM   1752 2HG  PRO A 112     -13.000  14.384  20.462  1.00  0.78           H  
ATOM   1753 1HD  PRO A 112     -10.441  13.757  18.899  1.00  0.78           H  
ATOM   1754 2HD  PRO A 112     -11.061  15.310  19.603  1.00  0.78           H  
ATOM   1755  N   ILE A 113     -10.148  11.271  23.361  1.00  0.74           N  
ATOM   1756  CA  ILE A 113      -9.363  10.106  23.753  1.00  0.74           C  
ATOM   1757  C   ILE A 113      -9.806   8.881  22.963  1.00  0.74           C  
ATOM   1758  O   ILE A 113      -9.008   8.004  22.667  1.00  0.74           O  
ATOM   1759  CB  ILE A 113      -9.436   9.842  25.270  1.00  0.74           C  
ATOM   1760  CG1 ILE A 113      -8.350   8.840  25.668  1.00  0.74           C  
ATOM   1761  CG2 ILE A 113     -10.814   9.335  25.691  1.00  0.74           C  
ATOM   1762  CD1 ILE A 113      -6.945   9.356  25.465  1.00  0.74           C  
ATOM   1763  H   ILE A 113     -10.790  11.690  24.018  1.00  0.74           H  
ATOM   1764  HA  ILE A 113      -8.319  10.301  23.506  1.00  0.74           H  
ATOM   1765  HB  ILE A 113      -9.230  10.774  25.795  1.00  0.74           H  
ATOM   1766 1HG1 ILE A 113      -8.477   8.581  26.718  1.00  0.74           H  
ATOM   1767 2HG1 ILE A 113      -8.471   7.935  25.070  1.00  0.74           H  
ATOM   1768 1HG2 ILE A 113     -10.828   9.183  26.768  1.00  0.74           H  
ATOM   1769 2HG2 ILE A 113     -11.560  10.065  25.421  1.00  0.74           H  
ATOM   1770 3HG2 ILE A 113     -11.033   8.391  25.204  1.00  0.74           H  
ATOM   1771 1HD1 ILE A 113      -6.229   8.591  25.766  1.00  0.74           H  
ATOM   1772 2HD1 ILE A 113      -6.796   9.599  24.413  1.00  0.74           H  
ATOM   1773 3HD1 ILE A 113      -6.795  10.250  26.070  1.00  0.74           H  
ATOM   1774  N   ILE A 114     -11.088   8.860  22.607  1.00  0.70           N  
ATOM   1775  CA  ILE A 114     -11.710   7.786  21.853  1.00  0.70           C  
ATOM   1776  C   ILE A 114     -11.292   7.919  20.414  1.00  0.70           C  
ATOM   1777  O   ILE A 114     -11.528   8.964  19.820  1.00  0.70           O  
ATOM   1778  CB  ILE A 114     -13.241   7.981  21.876  1.00  0.70           C  
ATOM   1779  CG1 ILE A 114     -13.779   7.913  23.286  1.00  0.70           C  
ATOM   1780  CG2 ILE A 114     -13.939   6.935  20.976  1.00  0.70           C  
ATOM   1781  CD1 ILE A 114     -15.190   8.439  23.374  1.00  0.70           C  
ATOM   1782  H   ILE A 114     -11.658   9.641  22.888  1.00  0.70           H  
ATOM   1783  HA  ILE A 114     -11.404   6.816  22.248  1.00  0.70           H  
ATOM   1784  HB  ILE A 114     -13.473   8.978  21.496  1.00  0.70           H  
ATOM   1785 1HG1 ILE A 114     -13.770   6.876  23.619  1.00  0.70           H  
ATOM   1786 2HG1 ILE A 114     -13.155   8.497  23.954  1.00  0.70           H  
ATOM   1787 1HG2 ILE A 114     -15.013   7.106  20.990  1.00  0.70           H  
ATOM   1788 2HG2 ILE A 114     -13.576   7.026  19.956  1.00  0.70           H  
ATOM   1789 3HG2 ILE A 114     -13.728   5.931  21.344  1.00  0.70           H  
ATOM   1790 1HD1 ILE A 114     -15.552   8.368  24.396  1.00  0.70           H  
ATOM   1791 2HD1 ILE A 114     -15.193   9.481  23.066  1.00  0.70           H  
ATOM   1792 3HD1 ILE A 114     -15.837   7.871  22.719  1.00  0.70           H  
ATOM   1793  N   LYS A 115     -10.709   6.887  19.817  1.00  0.68           N  
ATOM   1794  CA  LYS A 115     -10.342   7.039  18.419  1.00  0.68           C  
ATOM   1795  C   LYS A 115     -11.388   6.297  17.612  1.00  0.68           C  
ATOM   1796  O   LYS A 115     -11.676   6.637  16.459  1.00  0.68           O  
ATOM   1797  CB  LYS A 115      -8.927   6.543  18.169  1.00  0.68           C  
ATOM   1798  CG  LYS A 115      -7.864   7.271  19.048  1.00  0.68           C  
ATOM   1799  CD  LYS A 115      -7.894   8.820  18.880  1.00  0.68           C  
ATOM   1800  CE  LYS A 115      -6.778   9.494  19.710  1.00  0.68           C  
ATOM   1801  NZ  LYS A 115      -6.892  11.002  19.739  1.00  0.68           N  
ATOM   1802  H   LYS A 115     -10.502   6.018  20.308  1.00  0.68           H  
ATOM   1803  HA  LYS A 115     -10.383   8.092  18.136  1.00  0.68           H  
ATOM   1804 1HB  LYS A 115      -8.871   5.473  18.383  1.00  0.68           H  
ATOM   1805 2HB  LYS A 115      -8.663   6.688  17.119  1.00  0.68           H  
ATOM   1806 1HG  LYS A 115      -8.052   7.040  20.099  1.00  0.68           H  
ATOM   1807 2HG  LYS A 115      -6.873   6.904  18.791  1.00  0.68           H  
ATOM   1808 1HD  LYS A 115      -7.775   9.083  17.826  1.00  0.68           H  
ATOM   1809 2HD  LYS A 115      -8.854   9.215  19.226  1.00  0.68           H  
ATOM   1810 1HE  LYS A 115      -6.828   9.121  20.736  1.00  0.68           H  
ATOM   1811 2HE  LYS A 115      -5.816   9.226  19.280  1.00  0.68           H  
ATOM   1812 1HZ  LYS A 115      -6.143  11.385  20.300  1.00  0.68           H  
ATOM   1813 2HZ  LYS A 115      -6.848  11.404  18.813  1.00  0.68           H  
ATOM   1814 3HZ  LYS A 115      -7.800  11.249  20.179  1.00  0.68           H  
ATOM   1815  N   LEU A 116     -11.973   5.285  18.250  1.00  0.66           N  
ATOM   1816  CA  LEU A 116     -13.009   4.488  17.625  1.00  0.66           C  
ATOM   1817  C   LEU A 116     -14.235   4.279  18.516  1.00  0.66           C  
ATOM   1818  O   LEU A 116     -14.154   3.731  19.618  1.00  0.66           O  
ATOM   1819  CB  LEU A 116     -12.375   3.197  17.164  1.00  0.66           C  
ATOM   1820  CG  LEU A 116     -13.213   2.188  16.605  1.00  0.66           C  
ATOM   1821  CD1 LEU A 116     -13.943   2.653  15.462  1.00  0.66           C  
ATOM   1822  CD2 LEU A 116     -12.316   1.130  16.095  1.00  0.66           C  
ATOM   1823  H   LEU A 116     -11.643   5.031  19.180  1.00  0.66           H  
ATOM   1824  HA  LEU A 116     -13.344   5.015  16.735  1.00  0.66           H  
ATOM   1825 1HB  LEU A 116     -11.643   3.435  16.423  1.00  0.66           H  
ATOM   1826 2HB  LEU A 116     -11.855   2.754  18.016  1.00  0.66           H  
ATOM   1827  HG  LEU A 116     -13.893   1.841  17.352  1.00  0.66           H  
ATOM   1828 1HD1 LEU A 116     -14.497   1.815  15.108  1.00  0.66           H  
ATOM   1829 2HD1 LEU A 116     -14.614   3.451  15.736  1.00  0.66           H  
ATOM   1830 3HD1 LEU A 116     -13.254   2.993  14.704  1.00  0.66           H  
ATOM   1831 1HD2 LEU A 116     -12.903   0.340  15.651  1.00  0.66           H  
ATOM   1832 2HD2 LEU A 116     -11.672   1.570  15.343  1.00  0.66           H  
ATOM   1833 3HD2 LEU A 116     -11.719   0.749  16.879  1.00  0.66           H  
ATOM   1834  N   LEU A 117     -15.360   4.763  18.019  1.00  0.66           N  
ATOM   1835  CA  LEU A 117     -16.633   4.709  18.708  1.00  0.66           C  
ATOM   1836  C   LEU A 117     -17.558   3.713  18.011  1.00  0.66           C  
ATOM   1837  O   LEU A 117     -17.791   3.841  16.806  1.00  0.66           O  
ATOM   1838  CB  LEU A 117     -17.276   6.104  18.661  1.00  0.66           C  
ATOM   1839  CG  LEU A 117     -18.623   6.253  19.296  1.00  0.66           C  
ATOM   1840  CD1 LEU A 117     -18.491   6.107  20.789  1.00  0.66           C  
ATOM   1841  CD2 LEU A 117     -19.238   7.576  18.846  1.00  0.66           C  
ATOM   1842  H   LEU A 117     -15.325   5.191  17.092  1.00  0.66           H  
ATOM   1843  HA  LEU A 117     -16.477   4.392  19.739  1.00  0.66           H  
ATOM   1844 1HB  LEU A 117     -16.607   6.807  19.148  1.00  0.66           H  
ATOM   1845 2HB  LEU A 117     -17.368   6.398  17.616  1.00  0.66           H  
ATOM   1846  HG  LEU A 117     -19.241   5.451  18.987  1.00  0.66           H  
ATOM   1847 1HD1 LEU A 117     -19.467   6.180  21.248  1.00  0.66           H  
ATOM   1848 2HD1 LEU A 117     -18.064   5.129  20.996  1.00  0.66           H  
ATOM   1849 3HD1 LEU A 117     -17.843   6.889  21.184  1.00  0.66           H  
ATOM   1850 1HD2 LEU A 117     -20.226   7.696  19.288  1.00  0.66           H  
ATOM   1851 2HD2 LEU A 117     -18.601   8.386  19.146  1.00  0.66           H  
ATOM   1852 3HD2 LEU A 117     -19.326   7.580  17.765  1.00  0.66           H  
ATOM   1853  N   TYR A 118     -18.092   2.745  18.749  1.00  0.67           N  
ATOM   1854  CA  TYR A 118     -19.048   1.809  18.166  1.00  0.67           C  
ATOM   1855  C   TYR A 118     -20.462   2.151  18.633  1.00  0.67           C  
ATOM   1856  O   TYR A 118     -20.695   2.349  19.829  1.00  0.67           O  
ATOM   1857  CB  TYR A 118     -18.682   0.384  18.503  1.00  0.67           C  
ATOM   1858  CG  TYR A 118     -17.494  -0.165  17.795  1.00  0.67           C  
ATOM   1859  CD1 TYR A 118     -16.227   0.054  18.259  1.00  0.67           C  
ATOM   1860  CD2 TYR A 118     -17.684  -0.920  16.675  1.00  0.67           C  
ATOM   1861  CE1 TYR A 118     -15.157  -0.490  17.593  1.00  0.67           C  
ATOM   1862  CE2 TYR A 118     -16.610  -1.441  16.008  1.00  0.67           C  
ATOM   1863  CZ  TYR A 118     -15.359  -1.239  16.452  1.00  0.67           C  
ATOM   1864  OH  TYR A 118     -14.303  -1.775  15.736  1.00  0.67           O  
ATOM   1865  H   TYR A 118     -17.829   2.652  19.730  1.00  0.67           H  
ATOM   1866  HA  TYR A 118     -19.016   1.913  17.089  1.00  0.67           H  
ATOM   1867 1HB  TYR A 118     -18.489   0.320  19.564  1.00  0.67           H  
ATOM   1868 2HB  TYR A 118     -19.526  -0.244  18.269  1.00  0.67           H  
ATOM   1869  HD1 TYR A 118     -16.071   0.658  19.153  1.00  0.67           H  
ATOM   1870  HD2 TYR A 118     -18.695  -1.102  16.301  1.00  0.67           H  
ATOM   1871  HE1 TYR A 118     -14.170  -0.314  17.962  1.00  0.67           H  
ATOM   1872  HE2 TYR A 118     -16.770  -2.031  15.110  1.00  0.67           H  
ATOM   1873  HH  TYR A 118     -14.627  -2.081  14.879  1.00  0.67           H  
ATOM   1874  N   VAL A 119     -21.386   2.273  17.685  1.00  0.68           N  
ATOM   1875  CA  VAL A 119     -22.736   2.722  18.014  1.00  0.68           C  
ATOM   1876  C   VAL A 119     -23.838   1.884  17.338  1.00  0.68           C  
ATOM   1877  O   VAL A 119     -23.701   1.492  16.179  1.00  0.68           O  
ATOM   1878  CB  VAL A 119     -22.887   4.203  17.595  1.00  0.68           C  
ATOM   1879  CG1 VAL A 119     -24.168   4.696  18.032  1.00  0.68           C  
ATOM   1880  CG2 VAL A 119     -21.777   5.043  18.140  1.00  0.68           C  
ATOM   1881  H   VAL A 119     -21.120   2.083  16.718  1.00  0.68           H  
ATOM   1882  HA  VAL A 119     -22.873   2.649  19.093  1.00  0.68           H  
ATOM   1883  HB  VAL A 119     -22.871   4.271  16.505  1.00  0.68           H  
ATOM   1884 1HG1 VAL A 119     -24.270   5.687  17.736  1.00  0.68           H  
ATOM   1885 2HG1 VAL A 119     -24.927   4.127  17.598  1.00  0.68           H  
ATOM   1886 3HG1 VAL A 119     -24.236   4.633  19.114  1.00  0.68           H  
ATOM   1887 1HG2 VAL A 119     -21.910   6.073  17.821  1.00  0.68           H  
ATOM   1888 2HG2 VAL A 119     -21.768   4.998  19.224  1.00  0.68           H  
ATOM   1889 3HG2 VAL A 119     -20.846   4.671  17.745  1.00  0.68           H  
ATOM   1890  N   THR A 120     -24.928   1.583  18.038  1.00  0.71           N  
ATOM   1891  CA  THR A 120     -26.004   0.901  17.301  1.00  0.71           C  
ATOM   1892  C   THR A 120     -26.673   1.942  16.373  1.00  0.71           C  
ATOM   1893  O   THR A 120     -26.828   3.097  16.775  1.00  0.71           O  
ATOM   1894  CB  THR A 120     -27.043   0.296  18.263  1.00  0.71           C  
ATOM   1895  OG1 THR A 120     -27.636   1.343  19.044  1.00  0.71           O  
ATOM   1896  CG2 THR A 120     -26.366  -0.679  19.166  1.00  0.71           C  
ATOM   1897  H   THR A 120     -24.996   1.860  19.025  1.00  0.71           H  
ATOM   1898  HA  THR A 120     -25.561   0.109  16.710  1.00  0.71           H  
ATOM   1899  HB  THR A 120     -27.824  -0.213  17.720  1.00  0.71           H  
ATOM   1900  HG1 THR A 120     -28.282   0.961  19.646  1.00  0.71           H  
ATOM   1901 1HG2 THR A 120     -27.084  -1.106  19.862  1.00  0.71           H  
ATOM   1902 2HG2 THR A 120     -25.923  -1.475  18.564  1.00  0.71           H  
ATOM   1903 3HG2 THR A 120     -25.593  -0.158  19.710  1.00  0.71           H  
ATOM   1904  N   PRO A 121     -27.207   1.570  15.195  1.00  0.73           N  
ATOM   1905  CA  PRO A 121     -27.827   2.493  14.256  1.00  0.73           C  
ATOM   1906  C   PRO A 121     -29.033   3.211  14.823  1.00  0.73           C  
ATOM   1907  O   PRO A 121     -29.337   4.342  14.432  1.00  0.73           O  
ATOM   1908  CB  PRO A 121     -28.271   1.559  13.130  1.00  0.73           C  
ATOM   1909  CG  PRO A 121     -28.374   0.197  13.811  1.00  0.73           C  
ATOM   1910  CD  PRO A 121     -27.245   0.182  14.784  1.00  0.73           C  
ATOM   1911  HA  PRO A 121     -27.064   3.211  13.929  1.00  0.73           H  
ATOM   1912 1HB  PRO A 121     -29.216   1.902  12.702  1.00  0.73           H  
ATOM   1913 2HB  PRO A 121     -27.544   1.578  12.329  1.00  0.73           H  
ATOM   1914 1HG  PRO A 121     -29.349   0.115  14.310  1.00  0.73           H  
ATOM   1915 2HG  PRO A 121     -28.340  -0.614  13.127  1.00  0.73           H  
ATOM   1916 1HD  PRO A 121     -27.469  -0.511  15.583  1.00  0.73           H  
ATOM   1917 2HD  PRO A 121     -26.312  -0.067  14.277  1.00  0.73           H  
ATOM   1918  N   GLU A 122     -29.671   2.573  15.799  1.00  0.76           N  
ATOM   1919  CA  GLU A 122     -30.826   3.125  16.471  1.00  0.76           C  
ATOM   1920  C   GLU A 122     -30.420   4.339  17.272  1.00  0.76           C  
ATOM   1921  O   GLU A 122     -31.154   5.318  17.360  1.00  0.76           O  
ATOM   1922  CB  GLU A 122     -31.465   2.093  17.395  1.00  0.76           C  
ATOM   1923  CG  GLU A 122     -32.743   2.578  18.075  1.00  0.76           C  
ATOM   1924  CD  GLU A 122     -33.416   1.522  18.932  1.00  0.76           C  
ATOM   1925  OE1 GLU A 122     -32.897   0.433  19.038  1.00  0.76           O  
ATOM   1926  OE2 GLU A 122     -34.452   1.815  19.484  1.00  0.76           O  
ATOM   1927  H   GLU A 122     -29.359   1.656  16.075  1.00  0.76           H  
ATOM   1928  HA  GLU A 122     -31.558   3.427  15.719  1.00  0.76           H  
ATOM   1929 1HB  GLU A 122     -31.710   1.199  16.819  1.00  0.76           H  
ATOM   1930 2HB  GLU A 122     -30.753   1.805  18.167  1.00  0.76           H  
ATOM   1931 1HG  GLU A 122     -32.502   3.439  18.698  1.00  0.76           H  
ATOM   1932 2HG  GLU A 122     -33.440   2.909  17.302  1.00  0.76           H  
ATOM   1933  N   LYS A 123     -29.249   4.259  17.904  1.00  0.79           N  
ATOM   1934  CA  LYS A 123     -28.800   5.317  18.781  1.00  0.79           C  
ATOM   1935  C   LYS A 123     -28.486   6.527  17.934  1.00  0.79           C  
ATOM   1936  O   LYS A 123     -28.862   7.645  18.263  1.00  0.79           O  
ATOM   1937  CB  LYS A 123     -27.560   4.875  19.547  1.00  0.79           C  
ATOM   1938  CG  LYS A 123     -27.057   5.823  20.620  1.00  0.79           C  
ATOM   1939  CD  LYS A 123     -28.024   5.838  21.804  1.00  0.79           C  
ATOM   1940  CE  LYS A 123     -27.510   6.682  22.954  1.00  0.79           C  
ATOM   1941  NZ  LYS A 123     -28.444   6.657  24.124  1.00  0.79           N  
ATOM   1942  H   LYS A 123     -28.633   3.467  17.745  1.00  0.79           H  
ATOM   1943  HA  LYS A 123     -29.597   5.571  19.478  1.00  0.79           H  
ATOM   1944 1HB  LYS A 123     -27.752   3.911  20.019  1.00  0.79           H  
ATOM   1945 2HB  LYS A 123     -26.769   4.720  18.849  1.00  0.79           H  
ATOM   1946 1HG  LYS A 123     -26.077   5.491  20.953  1.00  0.79           H  
ATOM   1947 2HG  LYS A 123     -26.965   6.828  20.207  1.00  0.79           H  
ATOM   1948 1HD  LYS A 123     -28.989   6.228  21.478  1.00  0.79           H  
ATOM   1949 2HD  LYS A 123     -28.167   4.815  22.160  1.00  0.79           H  
ATOM   1950 1HE  LYS A 123     -26.533   6.312  23.268  1.00  0.79           H  
ATOM   1951 2HE  LYS A 123     -27.408   7.707  22.613  1.00  0.79           H  
ATOM   1952 1HZ  LYS A 123     -28.073   7.237  24.863  1.00  0.79           H  
ATOM   1953 2HZ  LYS A 123     -29.347   7.010  23.844  1.00  0.79           H  
ATOM   1954 3HZ  LYS A 123     -28.543   5.708  24.457  1.00  0.79           H  
ATOM   1955  N   ILE A 124     -27.849   6.308  16.792  1.00  0.82           N  
ATOM   1956  CA  ILE A 124     -27.552   7.459  15.948  1.00  0.82           C  
ATOM   1957  C   ILE A 124     -28.813   8.102  15.426  1.00  0.82           C  
ATOM   1958  O   ILE A 124     -28.947   9.319  15.450  1.00  0.82           O  
ATOM   1959  CB  ILE A 124     -26.679   7.105  14.753  1.00  0.82           C  
ATOM   1960  CG1 ILE A 124     -25.349   6.736  15.206  1.00  0.82           C  
ATOM   1961  CG2 ILE A 124     -26.624   8.262  13.786  1.00  0.82           C  
ATOM   1962  CD1 ILE A 124     -24.513   6.148  14.180  1.00  0.82           C  
ATOM   1963  H   ILE A 124     -27.563   5.356  16.548  1.00  0.82           H  
ATOM   1964  HA  ILE A 124     -27.037   8.205  16.541  1.00  0.82           H  
ATOM   1965  HB  ILE A 124     -27.093   6.253  14.283  1.00  0.82           H  
ATOM   1966 1HG1 ILE A 124     -24.850   7.614  15.591  1.00  0.82           H  
ATOM   1967 2HG1 ILE A 124     -25.469   6.021  15.985  1.00  0.82           H  
ATOM   1968 1HG2 ILE A 124     -26.019   7.984  12.945  1.00  0.82           H  
ATOM   1969 2HG2 ILE A 124     -27.629   8.503  13.443  1.00  0.82           H  
ATOM   1970 3HG2 ILE A 124     -26.190   9.132  14.281  1.00  0.82           H  
ATOM   1971 1HD1 ILE A 124     -23.548   5.893  14.614  1.00  0.82           H  
ATOM   1972 2HD1 ILE A 124     -25.004   5.250  13.803  1.00  0.82           H  
ATOM   1973 3HD1 ILE A 124     -24.372   6.856  13.371  1.00  0.82           H  
ATOM   1974  N   CYS A 125     -29.741   7.296  14.937  1.00  0.85           N  
ATOM   1975  CA  CYS A 125     -30.962   7.853  14.398  1.00  0.85           C  
ATOM   1976  C   CYS A 125     -31.875   8.498  15.447  1.00  0.85           C  
ATOM   1977  O   CYS A 125     -32.535   9.502  15.166  1.00  0.85           O  
ATOM   1978  CB  CYS A 125     -31.745   6.765  13.698  1.00  0.85           C  
ATOM   1979  SG  CYS A 125     -30.991   6.159  12.195  1.00  0.85           S  
ATOM   1980  H   CYS A 125     -29.598   6.285  14.922  1.00  0.85           H  
ATOM   1981  HA  CYS A 125     -30.689   8.612  13.667  1.00  0.85           H  
ATOM   1982 1HB  CYS A 125     -31.882   5.914  14.374  1.00  0.85           H  
ATOM   1983 2HB  CYS A 125     -32.706   7.146  13.458  1.00  0.85           H  
ATOM   1984  HG  CYS A 125     -30.071   5.400  12.830  1.00  0.85           H  
ATOM   1985  N   ALA A 126     -31.949   7.898  16.639  1.00  0.86           N  
ATOM   1986  CA  ALA A 126     -32.842   8.358  17.695  1.00  0.86           C  
ATOM   1987  C   ALA A 126     -32.257   9.430  18.624  1.00  0.86           C  
ATOM   1988  O   ALA A 126     -32.993  10.295  19.106  1.00  0.86           O  
ATOM   1989  CB  ALA A 126     -33.262   7.165  18.539  1.00  0.86           C  
ATOM   1990  H   ALA A 126     -31.395   7.065  16.823  1.00  0.86           H  
ATOM   1991  HA  ALA A 126     -33.722   8.780  17.213  1.00  0.86           H  
ATOM   1992 1HB  ALA A 126     -33.972   7.488  19.296  1.00  0.86           H  
ATOM   1993 2HB  ALA A 126     -33.721   6.408  17.903  1.00  0.86           H  
ATOM   1994 3HB  ALA A 126     -32.383   6.743  19.024  1.00  0.86           H  
ATOM   1995  N   SER A 127     -30.963   9.363  18.934  1.00  0.85           N  
ATOM   1996  CA  SER A 127     -30.405  10.286  19.910  1.00  0.85           C  
ATOM   1997  C   SER A 127     -29.897  11.596  19.360  1.00  0.85           C  
ATOM   1998  O   SER A 127     -28.819  11.662  18.764  1.00  0.85           O  
ATOM   1999  CB  SER A 127     -29.248   9.658  20.646  1.00  0.85           C  
ATOM   2000  OG  SER A 127     -28.647  10.607  21.505  1.00  0.85           O  
ATOM   2001  H   SER A 127     -30.355   8.662  18.523  1.00  0.85           H  
ATOM   2002  HA  SER A 127     -31.189  10.512  20.633  1.00  0.85           H  
ATOM   2003 1HB  SER A 127     -29.586   8.797  21.213  1.00  0.85           H  
ATOM   2004 2HB  SER A 127     -28.511   9.316  19.936  1.00  0.85           H  
ATOM   2005  HG  SER A 127     -29.273  10.722  22.231  1.00  0.85           H  
ATOM   2006  N   ASN A 128     -30.607  12.669  19.692  1.00  0.84           N  
ATOM   2007  CA  ASN A 128     -30.237  14.005  19.250  1.00  0.84           C  
ATOM   2008  C   ASN A 128     -28.906  14.429  19.874  1.00  0.84           C  
ATOM   2009  O   ASN A 128     -28.196  15.286  19.339  1.00  0.84           O  
ATOM   2010  CB  ASN A 128     -31.338  14.996  19.573  1.00  0.84           C  
ATOM   2011  CG  ASN A 128     -32.539  14.837  18.673  1.00  0.84           C  
ATOM   2012  OD1 ASN A 128     -32.444  14.289  17.568  1.00  0.84           O  
ATOM   2013  ND2 ASN A 128     -33.671  15.312  19.127  1.00  0.84           N  
ATOM   2014  H   ASN A 128     -31.469  12.536  20.206  1.00  0.84           H  
ATOM   2015  HA  ASN A 128     -30.101  13.988  18.171  1.00  0.84           H  
ATOM   2016 1HB  ASN A 128     -31.653  14.863  20.609  1.00  0.84           H  
ATOM   2017 2HB  ASN A 128     -30.953  16.011  19.475  1.00  0.84           H  
ATOM   2018 1HD2 ASN A 128     -34.502  15.234  18.576  1.00  0.84           H  
ATOM   2019 2HD2 ASN A 128     -33.706  15.749  20.025  1.00  0.84           H  
ATOM   2020  N   ARG A 129     -28.566  13.844  21.032  1.00  0.81           N  
ATOM   2021  CA  ARG A 129     -27.314  14.193  21.690  1.00  0.81           C  
ATOM   2022  C   ARG A 129     -26.148  13.598  20.903  1.00  0.81           C  
ATOM   2023  O   ARG A 129     -25.145  14.280  20.661  1.00  0.81           O  
ATOM   2024  CB  ARG A 129     -27.277  13.729  23.137  1.00  0.81           C  
ATOM   2025  CG  ARG A 129     -26.062  14.229  23.882  1.00  0.81           C  
ATOM   2026  CD  ARG A 129     -26.108  13.953  25.329  1.00  0.81           C  
ATOM   2027  NE  ARG A 129     -24.953  14.530  25.984  1.00  0.81           N  
ATOM   2028  CZ  ARG A 129     -24.556  14.283  27.241  1.00  0.81           C  
ATOM   2029  NH1 ARG A 129     -25.222  13.426  27.998  1.00  0.81           N  
ATOM   2030  NH2 ARG A 129     -23.491  14.910  27.697  1.00  0.81           N  
ATOM   2031  H   ARG A 129     -29.174  13.146  21.434  1.00  0.81           H  
ATOM   2032  HA  ARG A 129     -27.212  15.279  21.688  1.00  0.81           H  
ATOM   2033 1HB  ARG A 129     -28.166  14.071  23.662  1.00  0.81           H  
ATOM   2034 2HB  ARG A 129     -27.264  12.637  23.173  1.00  0.81           H  
ATOM   2035 1HG  ARG A 129     -25.173  13.739  23.475  1.00  0.81           H  
ATOM   2036 2HG  ARG A 129     -25.972  15.306  23.744  1.00  0.81           H  
ATOM   2037 1HD  ARG A 129     -27.003  14.399  25.759  1.00  0.81           H  
ATOM   2038 2HD  ARG A 129     -26.114  12.884  25.509  1.00  0.81           H  
ATOM   2039  HE  ARG A 129     -24.406  15.192  25.448  1.00  0.81           H  
ATOM   2040 1HH1 ARG A 129     -26.035  12.957  27.628  1.00  0.81           H  
ATOM   2041 2HH1 ARG A 129     -24.909  13.206  28.951  1.00  0.81           H  
ATOM   2042 1HH2 ARG A 129     -23.000  15.563  27.103  1.00  0.81           H  
ATOM   2043 2HH2 ARG A 129     -23.176  14.758  28.638  1.00  0.81           H  
ATOM   2044  N   LEU A 130     -26.279  12.340  20.454  1.00  0.78           N  
ATOM   2045  CA  LEU A 130     -25.203  11.786  19.629  1.00  0.78           C  
ATOM   2046  C   LEU A 130     -25.111  12.531  18.321  1.00  0.78           C  
ATOM   2047  O   LEU A 130     -24.015  12.853  17.873  1.00  0.78           O  
ATOM   2048  CB  LEU A 130     -25.330  10.290  19.360  1.00  0.78           C  
ATOM   2049  CG  LEU A 130     -24.223   9.710  18.415  1.00  0.78           C  
ATOM   2050  CD1 LEU A 130     -22.794   9.978  18.930  1.00  0.78           C  
ATOM   2051  CD2 LEU A 130     -24.405   8.258  18.333  1.00  0.78           C  
ATOM   2052  H   LEU A 130     -27.110  11.783  20.679  1.00  0.78           H  
ATOM   2053  HA  LEU A 130     -24.266  11.936  20.157  1.00  0.78           H  
ATOM   2054 1HB  LEU A 130     -25.310   9.751  20.291  1.00  0.78           H  
ATOM   2055 2HB  LEU A 130     -26.300  10.110  18.882  1.00  0.78           H  
ATOM   2056  HG  LEU A 130     -24.334  10.163  17.429  1.00  0.78           H  
ATOM   2057 1HD1 LEU A 130     -22.076   9.551  18.228  1.00  0.78           H  
ATOM   2058 2HD1 LEU A 130     -22.627  11.048  19.007  1.00  0.78           H  
ATOM   2059 3HD1 LEU A 130     -22.652   9.521  19.888  1.00  0.78           H  
ATOM   2060 1HD2 LEU A 130     -23.650   7.860  17.659  1.00  0.78           H  
ATOM   2061 2HD2 LEU A 130     -24.285   7.817  19.321  1.00  0.78           H  
ATOM   2062 3HD2 LEU A 130     -25.385   8.031  17.967  1.00  0.78           H  
ATOM   2063  N   ILE A 131     -26.251  12.823  17.706  1.00  0.75           N  
ATOM   2064  CA  ILE A 131     -26.226  13.516  16.431  1.00  0.75           C  
ATOM   2065  C   ILE A 131     -25.537  14.872  16.593  1.00  0.75           C  
ATOM   2066  O   ILE A 131     -24.681  15.233  15.780  1.00  0.75           O  
ATOM   2067  CB  ILE A 131     -27.645  13.721  15.897  1.00  0.75           C  
ATOM   2068  CG1 ILE A 131     -28.265  12.372  15.517  1.00  0.75           C  
ATOM   2069  CG2 ILE A 131     -27.600  14.649  14.693  1.00  0.75           C  
ATOM   2070  CD1 ILE A 131     -29.767  12.442  15.278  1.00  0.75           C  
ATOM   2071  H   ILE A 131     -27.143  12.528  18.112  1.00  0.75           H  
ATOM   2072  HA  ILE A 131     -25.663  12.918  15.719  1.00  0.75           H  
ATOM   2073  HB  ILE A 131     -28.262  14.162  16.671  1.00  0.75           H  
ATOM   2074 1HG1 ILE A 131     -27.790  12.000  14.612  1.00  0.75           H  
ATOM   2075 2HG1 ILE A 131     -28.082  11.655  16.322  1.00  0.75           H  
ATOM   2076 1HG2 ILE A 131     -28.611  14.802  14.319  1.00  0.75           H  
ATOM   2077 2HG2 ILE A 131     -27.171  15.605  14.991  1.00  0.75           H  
ATOM   2078 3HG2 ILE A 131     -26.984  14.199  13.912  1.00  0.75           H  
ATOM   2079 1HD1 ILE A 131     -30.146  11.454  15.018  1.00  0.75           H  
ATOM   2080 2HD1 ILE A 131     -30.266  12.783  16.182  1.00  0.75           H  
ATOM   2081 3HD1 ILE A 131     -29.977  13.133  14.467  1.00  0.75           H  
ATOM   2082  N   SER A 132     -25.885  15.612  17.656  1.00  0.73           N  
ATOM   2083  CA  SER A 132     -25.267  16.903  17.937  1.00  0.73           C  
ATOM   2084  C   SER A 132     -23.764  16.739  18.170  1.00  0.73           C  
ATOM   2085  O   SER A 132     -22.965  17.552  17.702  1.00  0.73           O  
ATOM   2086  CB  SER A 132     -25.908  17.529  19.162  1.00  0.73           C  
ATOM   2087  OG  SER A 132     -27.258  17.826  18.928  1.00  0.73           O  
ATOM   2088  H   SER A 132     -26.615  15.287  18.287  1.00  0.73           H  
ATOM   2089  HA  SER A 132     -25.419  17.556  17.079  1.00  0.73           H  
ATOM   2090 1HB  SER A 132     -25.826  16.844  20.006  1.00  0.73           H  
ATOM   2091 2HB  SER A 132     -25.371  18.438  19.424  1.00  0.73           H  
ATOM   2092  HG  SER A 132     -27.713  16.954  18.902  1.00  0.73           H  
ATOM   2093  N   THR A 133     -23.373  15.673  18.868  1.00  0.71           N  
ATOM   2094  CA  THR A 133     -21.969  15.405  19.127  1.00  0.71           C  
ATOM   2095  C   THR A 133     -21.239  15.161  17.813  1.00  0.71           C  
ATOM   2096  O   THR A 133     -20.142  15.686  17.607  1.00  0.71           O  
ATOM   2097  CB  THR A 133     -21.805  14.199  20.054  1.00  0.71           C  
ATOM   2098  OG1 THR A 133     -22.457  14.470  21.305  1.00  0.71           O  
ATOM   2099  CG2 THR A 133     -20.339  13.897  20.297  1.00  0.71           C  
ATOM   2100  H   THR A 133     -24.069  15.041  19.260  1.00  0.71           H  
ATOM   2101  HA  THR A 133     -21.531  16.278  19.609  1.00  0.71           H  
ATOM   2102  HB  THR A 133     -22.266  13.337  19.601  1.00  0.71           H  
ATOM   2103  HG1 THR A 133     -23.427  14.555  21.138  1.00  0.71           H  
ATOM   2104 1HG2 THR A 133     -20.269  13.040  20.952  1.00  0.71           H  
ATOM   2105 2HG2 THR A 133     -19.848  13.677  19.348  1.00  0.71           H  
ATOM   2106 3HG2 THR A 133     -19.855  14.755  20.766  1.00  0.71           H  
ATOM   2107  N   LEU A 134     -21.850  14.379  16.913  1.00  0.71           N  
ATOM   2108  CA  LEU A 134     -21.240  14.095  15.623  1.00  0.71           C  
ATOM   2109  C   LEU A 134     -21.097  15.403  14.848  1.00  0.71           C  
ATOM   2110  O   LEU A 134     -20.081  15.628  14.193  1.00  0.71           O  
ATOM   2111  CB  LEU A 134     -22.087  13.081  14.834  1.00  0.71           C  
ATOM   2112  CG  LEU A 134     -22.140  11.630  15.419  1.00  0.71           C  
ATOM   2113  CD1 LEU A 134     -23.169  10.782  14.639  1.00  0.71           C  
ATOM   2114  CD2 LEU A 134     -20.775  11.016  15.363  1.00  0.71           C  
ATOM   2115  H   LEU A 134     -22.749  13.962  17.149  1.00  0.71           H  
ATOM   2116  HA  LEU A 134     -20.255  13.676  15.782  1.00  0.71           H  
ATOM   2117 1HB  LEU A 134     -23.108  13.454  14.783  1.00  0.71           H  
ATOM   2118 2HB  LEU A 134     -21.696  13.019  13.822  1.00  0.71           H  
ATOM   2119  HG  LEU A 134     -22.456  11.673  16.449  1.00  0.71           H  
ATOM   2120 1HD1 LEU A 134     -23.208   9.777  15.062  1.00  0.71           H  
ATOM   2121 2HD1 LEU A 134     -24.152  11.243  14.717  1.00  0.71           H  
ATOM   2122 3HD1 LEU A 134     -22.882  10.725  13.599  1.00  0.71           H  
ATOM   2123 1HD2 LEU A 134     -20.818  10.013  15.787  1.00  0.71           H  
ATOM   2124 2HD2 LEU A 134     -20.437  10.966  14.334  1.00  0.71           H  
ATOM   2125 3HD2 LEU A 134     -20.090  11.620  15.935  1.00  0.71           H  
ATOM   2126  N   GLU A 135     -22.093  16.293  14.950  1.00  0.71           N  
ATOM   2127  CA  GLU A 135     -21.997  17.585  14.282  1.00  0.71           C  
ATOM   2128  C   GLU A 135     -20.846  18.406  14.859  1.00  0.71           C  
ATOM   2129  O   GLU A 135     -20.088  19.022  14.110  1.00  0.71           O  
ATOM   2130  CB  GLU A 135     -23.337  18.346  14.327  1.00  0.71           C  
ATOM   2131  CG  GLU A 135     -23.333  19.681  13.549  1.00  0.71           C  
ATOM   2132  CD  GLU A 135     -24.721  20.349  13.439  1.00  0.71           C  
ATOM   2133  OE1 GLU A 135     -25.689  19.795  13.934  1.00  0.71           O  
ATOM   2134  OE2 GLU A 135     -24.808  21.386  12.834  1.00  0.71           O  
ATOM   2135  H   GLU A 135     -22.932  16.053  15.478  1.00  0.71           H  
ATOM   2136  HA  GLU A 135     -21.751  17.411  13.247  1.00  0.71           H  
ATOM   2137 1HB  GLU A 135     -24.126  17.711  13.927  1.00  0.71           H  
ATOM   2138 2HB  GLU A 135     -23.591  18.564  15.362  1.00  0.71           H  
ATOM   2139 1HG  GLU A 135     -22.651  20.369  14.051  1.00  0.71           H  
ATOM   2140 2HG  GLU A 135     -22.942  19.501  12.547  1.00  0.71           H  
ATOM   2141  N   ASN A 136     -20.676  18.399  16.181  1.00  0.71           N  
ATOM   2142  CA  ASN A 136     -19.570  19.142  16.776  1.00  0.71           C  
ATOM   2143  C   ASN A 136     -18.231  18.550  16.314  1.00  0.71           C  
ATOM   2144  O   ASN A 136     -17.299  19.282  15.960  1.00  0.71           O  
ATOM   2145  CB  ASN A 136     -19.688  19.127  18.286  1.00  0.71           C  
ATOM   2146  CG  ASN A 136     -20.807  20.007  18.790  1.00  0.71           C  
ATOM   2147  OD1 ASN A 136     -21.262  20.934  18.106  1.00  0.71           O  
ATOM   2148  ND2 ASN A 136     -21.267  19.725  19.981  1.00  0.71           N  
ATOM   2149  H   ASN A 136     -21.339  17.899  16.772  1.00  0.71           H  
ATOM   2150  HA  ASN A 136     -19.614  20.173  16.426  1.00  0.71           H  
ATOM   2151 1HB  ASN A 136     -19.871  18.106  18.621  1.00  0.71           H  
ATOM   2152 2HB  ASN A 136     -18.749  19.455  18.729  1.00  0.71           H  
ATOM   2153 1HD2 ASN A 136     -22.012  20.267  20.369  1.00  0.71           H  
ATOM   2154 2HD2 ASN A 136     -20.882  18.965  20.498  1.00  0.71           H  
ATOM   2155  N   LEU A 137     -18.157  17.217  16.233  1.00  0.72           N  
ATOM   2156  CA  LEU A 137     -16.961  16.564  15.722  1.00  0.72           C  
ATOM   2157  C   LEU A 137     -16.732  16.975  14.259  1.00  0.72           C  
ATOM   2158  O   LEU A 137     -15.605  17.246  13.845  1.00  0.72           O  
ATOM   2159  CB  LEU A 137     -17.086  15.028  15.851  1.00  0.72           C  
ATOM   2160  CG  LEU A 137     -16.953  14.345  17.239  1.00  0.72           C  
ATOM   2161  CD1 LEU A 137     -17.436  12.906  17.178  1.00  0.72           C  
ATOM   2162  CD2 LEU A 137     -15.483  14.280  17.573  1.00  0.72           C  
ATOM   2163  H   LEU A 137     -18.944  16.651  16.550  1.00  0.72           H  
ATOM   2164  HA  LEU A 137     -16.110  16.893  16.315  1.00  0.72           H  
ATOM   2165 1HB  LEU A 137     -18.044  14.737  15.445  1.00  0.72           H  
ATOM   2166 2HB  LEU A 137     -16.306  14.592  15.239  1.00  0.72           H  
ATOM   2167  HG  LEU A 137     -17.518  14.888  18.003  1.00  0.72           H  
ATOM   2168 1HD1 LEU A 137     -17.299  12.446  18.137  1.00  0.72           H  
ATOM   2169 2HD1 LEU A 137     -18.477  12.894  16.926  1.00  0.72           H  
ATOM   2170 3HD1 LEU A 137     -16.869  12.360  16.438  1.00  0.72           H  
ATOM   2171 1HD2 LEU A 137     -15.344  13.764  18.507  1.00  0.72           H  
ATOM   2172 2HD2 LEU A 137     -14.960  13.727  16.788  1.00  0.72           H  
ATOM   2173 3HD2 LEU A 137     -15.082  15.283  17.648  1.00  0.72           H  
ATOM   2174  N   TYR A 138     -17.796  17.055  13.461  1.00  0.72           N  
ATOM   2175  CA  TYR A 138     -17.661  17.459  12.064  1.00  0.72           C  
ATOM   2176  C   TYR A 138     -17.060  18.861  11.964  1.00  0.72           C  
ATOM   2177  O   TYR A 138     -16.065  19.080  11.268  1.00  0.72           O  
ATOM   2178  CB  TYR A 138     -19.016  17.447  11.360  1.00  0.72           C  
ATOM   2179  CG  TYR A 138     -18.986  17.829   9.886  1.00  0.72           C  
ATOM   2180  CD1 TYR A 138     -18.604  16.898   8.946  1.00  0.72           C  
ATOM   2181  CD2 TYR A 138     -19.364  19.097   9.476  1.00  0.72           C  
ATOM   2182  CE1 TYR A 138     -18.600  17.215   7.594  1.00  0.72           C  
ATOM   2183  CE2 TYR A 138     -19.354  19.422   8.124  1.00  0.72           C  
ATOM   2184  CZ  TYR A 138     -18.972  18.482   7.179  1.00  0.72           C  
ATOM   2185  OH  TYR A 138     -18.968  18.815   5.821  1.00  0.72           O  
ATOM   2186  H   TYR A 138     -18.715  16.803  13.819  1.00  0.72           H  
ATOM   2187  HA  TYR A 138     -16.991  16.763  11.563  1.00  0.72           H  
ATOM   2188 1HB  TYR A 138     -19.479  16.478  11.462  1.00  0.72           H  
ATOM   2189 2HB  TYR A 138     -19.672  18.148  11.853  1.00  0.72           H  
ATOM   2190  HD1 TYR A 138     -18.319  15.908   9.272  1.00  0.72           H  
ATOM   2191  HD2 TYR A 138     -19.673  19.844  10.216  1.00  0.72           H  
ATOM   2192  HE1 TYR A 138     -18.312  16.469   6.868  1.00  0.72           H  
ATOM   2193  HE2 TYR A 138     -19.653  20.423   7.809  1.00  0.72           H  
ATOM   2194  HH  TYR A 138     -19.174  19.754   5.725  1.00  0.72           H  
ATOM   2195  N   GLU A 139     -17.648  19.809  12.698  1.00  0.73           N  
ATOM   2196  CA  GLU A 139     -17.235  21.212  12.658  1.00  0.73           C  
ATOM   2197  C   GLU A 139     -15.803  21.424  13.148  1.00  0.73           C  
ATOM   2198  O   GLU A 139     -15.087  22.285  12.635  1.00  0.73           O  
ATOM   2199  CB  GLU A 139     -18.215  22.072  13.456  1.00  0.73           C  
ATOM   2200  CG  GLU A 139     -19.605  22.224  12.802  1.00  0.73           C  
ATOM   2201  CD  GLU A 139     -19.576  22.982  11.482  1.00  0.73           C  
ATOM   2202  OE1 GLU A 139     -19.030  24.059  11.450  1.00  0.73           O  
ATOM   2203  OE2 GLU A 139     -20.114  22.486  10.518  1.00  0.73           O  
ATOM   2204  H   GLU A 139     -18.445  19.546  13.279  1.00  0.73           H  
ATOM   2205  HA  GLU A 139     -17.279  21.539  11.619  1.00  0.73           H  
ATOM   2206 1HB  GLU A 139     -18.360  21.624  14.443  1.00  0.73           H  
ATOM   2207 2HB  GLU A 139     -17.794  23.066  13.603  1.00  0.73           H  
ATOM   2208 1HG  GLU A 139     -20.010  21.226  12.621  1.00  0.73           H  
ATOM   2209 2HG  GLU A 139     -20.272  22.730  13.498  1.00  0.73           H  
ATOM   2210  N   ARG A 140     -15.360  20.610  14.104  1.00  0.73           N  
ATOM   2211  CA  ARG A 140     -13.999  20.709  14.621  1.00  0.73           C  
ATOM   2212  C   ARG A 140     -13.004  19.907  13.772  1.00  0.73           C  
ATOM   2213  O   ARG A 140     -11.823  19.823  14.117  1.00  0.73           O  
ATOM   2214  CB  ARG A 140     -13.903  20.196  16.053  1.00  0.73           C  
ATOM   2215  CG  ARG A 140     -14.609  21.009  17.135  1.00  0.73           C  
ATOM   2216  CD  ARG A 140     -14.316  20.442  18.504  1.00  0.73           C  
ATOM   2217  NE  ARG A 140     -15.032  21.127  19.573  1.00  0.73           N  
ATOM   2218  CZ  ARG A 140     -14.662  22.294  20.137  1.00  0.73           C  
ATOM   2219  NH1 ARG A 140     -13.599  22.937  19.705  1.00  0.73           N  
ATOM   2220  NH2 ARG A 140     -15.381  22.798  21.125  1.00  0.73           N  
ATOM   2221  H   ARG A 140     -16.003  19.934  14.524  1.00  0.73           H  
ATOM   2222  HA  ARG A 140     -13.703  21.756  14.606  1.00  0.73           H  
ATOM   2223 1HB  ARG A 140     -14.347  19.199  16.081  1.00  0.73           H  
ATOM   2224 2HB  ARG A 140     -12.858  20.100  16.338  1.00  0.73           H  
ATOM   2225 1HG  ARG A 140     -14.263  22.041  17.101  1.00  0.73           H  
ATOM   2226 2HG  ARG A 140     -15.687  20.981  16.970  1.00  0.73           H  
ATOM   2227 1HD  ARG A 140     -14.616  19.393  18.526  1.00  0.73           H  
ATOM   2228 2HD  ARG A 140     -13.250  20.513  18.709  1.00  0.73           H  
ATOM   2229  HE  ARG A 140     -15.849  20.666  19.954  1.00  0.73           H  
ATOM   2230 1HH1 ARG A 140     -13.052  22.555  18.946  1.00  0.73           H  
ATOM   2231 2HH1 ARG A 140     -13.339  23.815  20.127  1.00  0.73           H  
ATOM   2232 1HH2 ARG A 140     -16.198  22.303  21.456  1.00  0.73           H  
ATOM   2233 2HH2 ARG A 140     -15.114  23.671  21.551  1.00  0.73           H  
ATOM   2234  N   LYS A 141     -13.485  19.301  12.676  1.00  0.73           N  
ATOM   2235  CA  LYS A 141     -12.714  18.444  11.776  1.00  0.73           C  
ATOM   2236  C   LYS A 141     -12.164  17.221  12.495  1.00  0.73           C  
ATOM   2237  O   LYS A 141     -11.057  16.758  12.211  1.00  0.73           O  
ATOM   2238  CB  LYS A 141     -11.571  19.224  11.117  1.00  0.73           C  
ATOM   2239  CG  LYS A 141     -12.028  20.423  10.289  1.00  0.73           C  
ATOM   2240  CD  LYS A 141     -10.853  21.100   9.592  1.00  0.73           C  
ATOM   2241  CE  LYS A 141     -11.306  22.319   8.799  1.00  0.73           C  
ATOM   2242  NZ  LYS A 141     -10.160  23.015   8.147  1.00  0.73           N  
ATOM   2243  H   LYS A 141     -14.464  19.424  12.426  1.00  0.73           H  
ATOM   2244  HA  LYS A 141     -13.387  18.091  10.992  1.00  0.73           H  
ATOM   2245 1HB  LYS A 141     -10.869  19.575  11.868  1.00  0.73           H  
ATOM   2246 2HB  LYS A 141     -11.023  18.558  10.453  1.00  0.73           H  
ATOM   2247 1HG  LYS A 141     -12.747  20.091   9.540  1.00  0.73           H  
ATOM   2248 2HG  LYS A 141     -12.522  21.148  10.940  1.00  0.73           H  
ATOM   2249 1HD  LYS A 141     -10.120  21.412  10.338  1.00  0.73           H  
ATOM   2250 2HD  LYS A 141     -10.376  20.392   8.914  1.00  0.73           H  
ATOM   2251 1HE  LYS A 141     -12.010  22.003   8.031  1.00  0.73           H  
ATOM   2252 2HE  LYS A 141     -11.806  23.016   9.473  1.00  0.73           H  
ATOM   2253 1HZ  LYS A 141     -10.500  23.816   7.633  1.00  0.73           H  
ATOM   2254 2HZ  LYS A 141      -9.505  23.322   8.853  1.00  0.73           H  
ATOM   2255 3HZ  LYS A 141      -9.697  22.380   7.513  1.00  0.73           H  
ATOM   2256  N   LEU A 142     -12.959  16.695  13.422  1.00  0.72           N  
ATOM   2257  CA  LEU A 142     -12.611  15.522  14.184  1.00  0.72           C  
ATOM   2258  C   LEU A 142     -13.332  14.266  13.734  1.00  0.72           C  
ATOM   2259  O   LEU A 142     -13.081  13.212  14.297  1.00  0.72           O  
ATOM   2260  CB  LEU A 142     -12.886  15.783  15.643  1.00  0.72           C  
ATOM   2261  CG  LEU A 142     -12.132  16.908  16.207  1.00  0.72           C  
ATOM   2262  CD1 LEU A 142     -12.592  17.143  17.596  1.00  0.72           C  
ATOM   2263  CD2 LEU A 142     -10.672  16.592  16.147  1.00  0.72           C  
ATOM   2264  H   LEU A 142     -13.857  17.124  13.602  1.00  0.72           H  
ATOM   2265  HA  LEU A 142     -11.543  15.354  14.065  1.00  0.72           H  
ATOM   2266 1HB  LEU A 142     -13.933  16.019  15.742  1.00  0.72           H  
ATOM   2267 2HB  LEU A 142     -12.663  14.889  16.225  1.00  0.72           H  
ATOM   2268  HG  LEU A 142     -12.317  17.793  15.630  1.00  0.72           H  
ATOM   2269 1HD1 LEU A 142     -12.044  17.971  18.023  1.00  0.72           H  
ATOM   2270 2HD1 LEU A 142     -13.651  17.371  17.599  1.00  0.72           H  
ATOM   2271 3HD1 LEU A 142     -12.426  16.264  18.180  1.00  0.72           H  
ATOM   2272 1HD2 LEU A 142     -10.110  17.428  16.548  1.00  0.72           H  
ATOM   2273 2HD2 LEU A 142     -10.463  15.698  16.732  1.00  0.72           H  
ATOM   2274 3HD2 LEU A 142     -10.380  16.429  15.108  1.00  0.72           H  
ATOM   2275  N   LEU A 143     -14.224  14.338  12.748  1.00  0.71           N  
ATOM   2276  CA  LEU A 143     -14.812  13.088  12.261  1.00  0.71           C  
ATOM   2277  C   LEU A 143     -13.937  12.590  11.144  1.00  0.71           C  
ATOM   2278  O   LEU A 143     -13.748  13.281  10.144  1.00  0.71           O  
ATOM   2279  CB  LEU A 143     -16.231  13.219  11.699  1.00  0.71           C  
ATOM   2280  CG  LEU A 143     -17.365  13.491  12.627  1.00  0.71           C  
ATOM   2281  CD1 LEU A 143     -18.633  13.679  11.822  1.00  0.71           C  
ATOM   2282  CD2 LEU A 143     -17.520  12.316  13.572  1.00  0.71           C  
ATOM   2283  H   LEU A 143     -14.444  15.227  12.321  1.00  0.71           H  
ATOM   2284  HA  LEU A 143     -14.816  12.346  13.062  1.00  0.71           H  
ATOM   2285 1HB  LEU A 143     -16.220  14.032  10.979  1.00  0.71           H  
ATOM   2286 2HB  LEU A 143     -16.464  12.297  11.163  1.00  0.71           H  
ATOM   2287  HG  LEU A 143     -17.177  14.383  13.161  1.00  0.71           H  
ATOM   2288 1HD1 LEU A 143     -19.471  13.880  12.484  1.00  0.71           H  
ATOM   2289 2HD1 LEU A 143     -18.504  14.500  11.144  1.00  0.71           H  
ATOM   2290 3HD1 LEU A 143     -18.822  12.786  11.262  1.00  0.71           H  
ATOM   2291 1HD2 LEU A 143     -18.349  12.508  14.249  1.00  0.71           H  
ATOM   2292 2HD2 LEU A 143     -17.722  11.409  12.998  1.00  0.71           H  
ATOM   2293 3HD2 LEU A 143     -16.600  12.187  14.140  1.00  0.71           H  
ATOM   2294  N   ALA A 144     -13.388  11.404  11.316  1.00  0.69           N  
ATOM   2295  CA  ALA A 144     -12.506  10.856  10.308  1.00  0.69           C  
ATOM   2296  C   ALA A 144     -13.296  10.079   9.278  1.00  0.69           C  
ATOM   2297  O   ALA A 144     -13.034  10.185   8.080  1.00  0.69           O  
ATOM   2298  CB  ALA A 144     -11.472   9.970  10.949  1.00  0.69           C  
ATOM   2299  H   ALA A 144     -13.585  10.869  12.156  1.00  0.69           H  
ATOM   2300  HA  ALA A 144     -12.004  11.682   9.806  1.00  0.69           H  
ATOM   2301 1HB  ALA A 144     -10.802   9.588  10.186  1.00  0.69           H  
ATOM   2302 2HB  ALA A 144     -10.899  10.544  11.677  1.00  0.69           H  
ATOM   2303 3HB  ALA A 144     -11.964   9.139  11.452  1.00  0.69           H  
ATOM   2304  N   ARG A 145     -14.253   9.280   9.750  1.00  0.69           N  
ATOM   2305  CA  ARG A 145     -15.058   8.460   8.836  1.00  0.69           C  
ATOM   2306  C   ARG A 145     -16.261   7.814   9.507  1.00  0.69           C  
ATOM   2307  O   ARG A 145     -16.250   7.569  10.720  1.00  0.69           O  
ATOM   2308  CB  ARG A 145     -14.206   7.369   8.201  1.00  0.69           C  
ATOM   2309  CG  ARG A 145     -13.624   6.423   9.130  1.00  0.69           C  
ATOM   2310  CD  ARG A 145     -12.651   5.535   8.477  1.00  0.69           C  
ATOM   2311  NE  ARG A 145     -11.631   6.310   7.811  1.00  0.69           N  
ATOM   2312  CZ  ARG A 145     -10.570   6.893   8.399  1.00  0.69           C  
ATOM   2313  NH1 ARG A 145     -10.359   6.812   9.706  1.00  0.69           N  
ATOM   2314  NH2 ARG A 145      -9.740   7.581   7.645  1.00  0.69           N  
ATOM   2315  H   ARG A 145     -14.400   9.249  10.761  1.00  0.69           H  
ATOM   2316  HA  ARG A 145     -15.411   9.083   8.024  1.00  0.69           H  
ATOM   2317 1HB  ARG A 145     -14.824   6.801   7.498  1.00  0.69           H  
ATOM   2318 2HB  ARG A 145     -13.390   7.798   7.635  1.00  0.69           H  
ATOM   2319 1HG  ARG A 145     -13.158   6.935   9.972  1.00  0.69           H  
ATOM   2320 2HG  ARG A 145     -14.446   5.822   9.459  1.00  0.69           H  
ATOM   2321 1HD  ARG A 145     -12.172   4.897   9.222  1.00  0.69           H  
ATOM   2322 2HD  ARG A 145     -13.158   4.922   7.738  1.00  0.69           H  
ATOM   2323  HE  ARG A 145     -11.723   6.432   6.807  1.00  0.69           H  
ATOM   2324 1HH1 ARG A 145     -11.012   6.319  10.336  1.00  0.69           H  
ATOM   2325 2HH1 ARG A 145      -9.547   7.286  10.113  1.00  0.69           H  
ATOM   2326 1HH2 ARG A 145      -9.920   7.668   6.629  1.00  0.69           H  
ATOM   2327 2HH2 ARG A 145      -8.955   8.061   8.057  1.00  0.69           H  
ATOM   2328  N   PHE A 146     -17.264   7.475   8.697  1.00  0.70           N  
ATOM   2329  CA  PHE A 146     -18.358   6.647   9.185  1.00  0.70           C  
ATOM   2330  C   PHE A 146     -18.281   5.295   8.524  1.00  0.70           C  
ATOM   2331  O   PHE A 146     -17.972   5.184   7.336  1.00  0.70           O  
ATOM   2332  CB  PHE A 146     -19.745   7.231   8.929  1.00  0.70           C  
ATOM   2333  CG  PHE A 146     -20.105   8.444   9.732  1.00  0.70           C  
ATOM   2334  CD1 PHE A 146     -20.009   9.717   9.205  1.00  0.70           C  
ATOM   2335  CD2 PHE A 146     -20.542   8.298  11.036  1.00  0.70           C  
ATOM   2336  CE1 PHE A 146     -20.347  10.814   9.965  1.00  0.70           C  
ATOM   2337  CE2 PHE A 146     -20.873   9.385  11.800  1.00  0.70           C  
ATOM   2338  CZ  PHE A 146     -20.778  10.651  11.265  1.00  0.70           C  
ATOM   2339  H   PHE A 146     -17.234   7.749   7.711  1.00  0.70           H  
ATOM   2340  HA  PHE A 146     -18.247   6.502  10.259  1.00  0.70           H  
ATOM   2341 1HB  PHE A 146     -19.813   7.497   7.891  1.00  0.70           H  
ATOM   2342 2HB  PHE A 146     -20.496   6.463   9.118  1.00  0.70           H  
ATOM   2343  HD1 PHE A 146     -19.669   9.847   8.174  1.00  0.70           H  
ATOM   2344  HD2 PHE A 146     -20.620   7.290  11.453  1.00  0.70           H  
ATOM   2345  HE1 PHE A 146     -20.265  11.811   9.533  1.00  0.70           H  
ATOM   2346  HE2 PHE A 146     -21.212   9.240  12.822  1.00  0.70           H  
ATOM   2347  HZ  PHE A 146     -21.042  11.521  11.866  1.00  0.70           H  
ATOM   2348  N   VAL A 147     -18.546   4.281   9.306  1.00  0.71           N  
ATOM   2349  CA  VAL A 147     -18.516   2.921   8.843  1.00  0.71           C  
ATOM   2350  C   VAL A 147     -19.749   2.107   9.178  1.00  0.71           C  
ATOM   2351  O   VAL A 147     -20.195   2.106  10.321  1.00  0.71           O  
ATOM   2352  CB  VAL A 147     -17.343   2.228   9.494  1.00  0.71           C  
ATOM   2353  CG1 VAL A 147     -17.353   0.873   9.123  1.00  0.71           C  
ATOM   2354  CG2 VAL A 147     -16.012   2.905   9.140  1.00  0.71           C  
ATOM   2355  H   VAL A 147     -18.738   4.457  10.291  1.00  0.71           H  
ATOM   2356  HA  VAL A 147     -18.382   2.930   7.766  1.00  0.71           H  
ATOM   2357  HB  VAL A 147     -17.474   2.278  10.521  1.00  0.71           H  
ATOM   2358 1HG1 VAL A 147     -16.562   0.432   9.632  1.00  0.71           H  
ATOM   2359 2HG1 VAL A 147     -18.270   0.386   9.423  1.00  0.71           H  
ATOM   2360 3HG1 VAL A 147     -17.233   0.800   8.050  1.00  0.71           H  
ATOM   2361 1HG2 VAL A 147     -15.199   2.386   9.645  1.00  0.71           H  
ATOM   2362 2HG2 VAL A 147     -15.849   2.871   8.077  1.00  0.71           H  
ATOM   2363 3HG2 VAL A 147     -16.028   3.937   9.467  1.00  0.71           H  
ATOM   2364  N   ILE A 148     -20.279   1.392   8.200  1.00  0.73           N  
ATOM   2365  CA  ILE A 148     -21.381   0.483   8.475  1.00  0.73           C  
ATOM   2366  C   ILE A 148     -21.032  -0.997   8.311  1.00  0.73           C  
ATOM   2367  O   ILE A 148     -20.810  -1.492   7.198  1.00  0.73           O  
ATOM   2368  CB  ILE A 148     -22.590   0.870   7.627  1.00  0.73           C  
ATOM   2369  CG1 ILE A 148     -23.048   2.287   8.063  1.00  0.73           C  
ATOM   2370  CG2 ILE A 148     -23.658  -0.204   7.703  1.00  0.73           C  
ATOM   2371  CD1 ILE A 148     -24.067   2.905   7.220  1.00  0.73           C  
ATOM   2372  H   ILE A 148     -19.891   1.476   7.259  1.00  0.73           H  
ATOM   2373  HA  ILE A 148     -21.678   0.616   9.515  1.00  0.73           H  
ATOM   2374  HB  ILE A 148     -22.275   0.964   6.585  1.00  0.73           H  
ATOM   2375 1HG1 ILE A 148     -23.450   2.213   9.062  1.00  0.73           H  
ATOM   2376 2HG1 ILE A 148     -22.191   2.952   8.081  1.00  0.73           H  
ATOM   2377 1HG2 ILE A 148     -24.514   0.067   7.084  1.00  0.73           H  
ATOM   2378 2HG2 ILE A 148     -23.238  -1.144   7.356  1.00  0.73           H  
ATOM   2379 3HG2 ILE A 148     -23.966  -0.328   8.723  1.00  0.73           H  
ATOM   2380 1HD1 ILE A 148     -24.323   3.885   7.619  1.00  0.73           H  
ATOM   2381 2HD1 ILE A 148     -23.667   3.015   6.230  1.00  0.73           H  
ATOM   2382 3HD1 ILE A 148     -24.953   2.282   7.191  1.00  0.73           H  
ATOM   2383  N   ASP A 149     -20.999  -1.706   9.447  1.00  0.76           N  
ATOM   2384  CA  ASP A 149     -20.706  -3.136   9.437  1.00  0.76           C  
ATOM   2385  C   ASP A 149     -21.973  -3.873   9.043  1.00  0.76           C  
ATOM   2386  O   ASP A 149     -23.071  -3.419   9.365  1.00  0.76           O  
ATOM   2387  CB  ASP A 149     -20.166  -3.656  10.789  1.00  0.76           C  
ATOM   2388  CG  ASP A 149     -18.706  -3.235  11.108  1.00  0.76           C  
ATOM   2389  OD1 ASP A 149     -18.050  -2.781  10.212  1.00  0.76           O  
ATOM   2390  OD2 ASP A 149     -18.247  -3.441  12.228  1.00  0.76           O  
ATOM   2391  H   ASP A 149     -21.222  -1.246  10.336  1.00  0.76           H  
ATOM   2392  HA  ASP A 149     -19.953  -3.336   8.677  1.00  0.76           H  
ATOM   2393 1HB  ASP A 149     -20.813  -3.290  11.592  1.00  0.76           H  
ATOM   2394 2HB  ASP A 149     -20.224  -4.744  10.800  1.00  0.76           H  
ATOM   2395  N   GLU A 150     -21.823  -5.041   8.427  1.00  0.78           N  
ATOM   2396  CA  GLU A 150     -22.954  -5.875   8.020  1.00  0.78           C  
ATOM   2397  C   GLU A 150     -23.924  -5.050   7.190  1.00  0.78           C  
ATOM   2398  O   GLU A 150     -25.140  -5.123   7.359  1.00  0.78           O  
ATOM   2399  CB  GLU A 150     -23.673  -6.462   9.231  1.00  0.78           C  
ATOM   2400  CG  GLU A 150     -22.774  -7.320  10.132  1.00  0.78           C  
ATOM   2401  CD  GLU A 150     -22.251  -8.620   9.488  1.00  0.78           C  
ATOM   2402  OE1 GLU A 150     -22.982  -9.308   8.793  1.00  0.78           O  
ATOM   2403  OE2 GLU A 150     -21.069  -8.894   9.683  1.00  0.78           O  
ATOM   2404  H   GLU A 150     -20.887  -5.339   8.181  1.00  0.78           H  
ATOM   2405  HA  GLU A 150     -22.579  -6.689   7.401  1.00  0.78           H  
ATOM   2406 1HB  GLU A 150     -24.088  -5.663   9.840  1.00  0.78           H  
ATOM   2407 2HB  GLU A 150     -24.506  -7.072   8.901  1.00  0.78           H  
ATOM   2408 1HG  GLU A 150     -21.919  -6.718  10.435  1.00  0.78           H  
ATOM   2409 2HG  GLU A 150     -23.334  -7.571  11.032  1.00  0.78           H  
ATOM   2410  N   ALA A 151     -23.360  -4.321   6.237  1.00  0.80           N  
ATOM   2411  CA  ALA A 151     -24.050  -3.373   5.378  1.00  0.80           C  
ATOM   2412  C   ALA A 151     -25.178  -3.973   4.577  1.00  0.80           C  
ATOM   2413  O   ALA A 151     -26.079  -3.264   4.169  1.00  0.80           O  
ATOM   2414  CB  ALA A 151     -23.066  -2.726   4.456  1.00  0.80           C  
ATOM   2415  H   ALA A 151     -22.350  -4.403   6.158  1.00  0.80           H  
ATOM   2416  HA  ALA A 151     -24.481  -2.607   6.022  1.00  0.80           H  
ATOM   2417 1HB  ALA A 151     -23.580  -1.980   3.866  1.00  0.80           H  
ATOM   2418 2HB  ALA A 151     -22.291  -2.258   5.062  1.00  0.80           H  
ATOM   2419 3HB  ALA A 151     -22.623  -3.452   3.812  1.00  0.80           H  
ATOM   2420  N   HIS A 152     -25.182  -5.272   4.366  1.00  0.82           N  
ATOM   2421  CA  HIS A 152     -26.274  -5.914   3.651  1.00  0.82           C  
ATOM   2422  C   HIS A 152     -27.624  -5.602   4.302  1.00  0.82           C  
ATOM   2423  O   HIS A 152     -28.650  -5.595   3.630  1.00  0.82           O  
ATOM   2424  CB  HIS A 152     -26.015  -7.417   3.572  1.00  0.82           C  
ATOM   2425  CG  HIS A 152     -25.855  -8.050   4.927  1.00  0.82           C  
ATOM   2426  ND1 HIS A 152     -26.903  -8.591   5.642  1.00  0.82           N  
ATOM   2427  CD2 HIS A 152     -24.747  -8.217   5.688  1.00  0.82           C  
ATOM   2428  CE1 HIS A 152     -26.441  -9.064   6.798  1.00  0.82           C  
ATOM   2429  NE2 HIS A 152     -25.135  -8.850   6.845  1.00  0.82           N  
ATOM   2430  H   HIS A 152     -24.423  -5.829   4.725  1.00  0.82           H  
ATOM   2431  HA  HIS A 152     -26.330  -5.535   2.640  1.00  0.82           H  
ATOM   2432 1HB  HIS A 152     -26.841  -7.904   3.055  1.00  0.82           H  
ATOM   2433 2HB  HIS A 152     -25.107  -7.603   2.992  1.00  0.82           H  
ATOM   2434  HD2 HIS A 152     -23.735  -7.905   5.433  1.00  0.82           H  
ATOM   2435  HE1 HIS A 152     -27.035  -9.544   7.574  1.00  0.82           H  
ATOM   2436  HE2 HIS A 152     -24.488  -9.104   7.622  1.00  0.82           H  
ATOM   2437  N   CYS A 153     -27.635  -5.278   5.597  1.00  0.85           N  
ATOM   2438  CA  CYS A 153     -28.871  -4.961   6.295  1.00  0.85           C  
ATOM   2439  C   CYS A 153     -29.501  -3.623   5.834  1.00  0.85           C  
ATOM   2440  O   CYS A 153     -30.671  -3.343   6.119  1.00  0.85           O  
ATOM   2441  CB  CYS A 153     -28.602  -4.927   7.791  1.00  0.85           C  
ATOM   2442  SG  CYS A 153     -27.532  -3.616   8.275  1.00  0.85           S  
ATOM   2443  H   CYS A 153     -26.760  -5.264   6.125  1.00  0.85           H  
ATOM   2444  HA  CYS A 153     -29.583  -5.763   6.099  1.00  0.85           H  
ATOM   2445 1HB  CYS A 153     -29.544  -4.822   8.322  1.00  0.85           H  
ATOM   2446 2HB  CYS A 153     -28.150  -5.870   8.105  1.00  0.85           H  
ATOM   2447  HG  CYS A 153     -26.410  -4.171   7.782  1.00  0.85           H  
ATOM   2448  N   VAL A 154     -28.741  -2.781   5.111  1.00  0.89           N  
ATOM   2449  CA  VAL A 154     -29.327  -1.550   4.588  1.00  0.89           C  
ATOM   2450  C   VAL A 154     -30.065  -1.842   3.296  1.00  0.89           C  
ATOM   2451  O   VAL A 154     -30.796  -0.996   2.787  1.00  0.89           O  
ATOM   2452  CB  VAL A 154     -28.306  -0.444   4.261  1.00  0.89           C  
ATOM   2453  CG1 VAL A 154     -27.586  -0.701   2.986  1.00  0.89           C  
ATOM   2454  CG2 VAL A 154     -29.055   0.844   4.118  1.00  0.89           C  
ATOM   2455  H   VAL A 154     -27.774  -3.012   4.890  1.00  0.89           H  
ATOM   2456  HA  VAL A 154     -30.036  -1.161   5.319  1.00  0.89           H  
ATOM   2457  HB  VAL A 154     -27.570  -0.386   5.063  1.00  0.89           H  
ATOM   2458 1HG1 VAL A 154     -26.889   0.102   2.792  1.00  0.89           H  
ATOM   2459 2HG1 VAL A 154     -27.069  -1.595   3.038  1.00  0.89           H  
ATOM   2460 3HG1 VAL A 154     -28.307  -0.751   2.174  1.00  0.89           H  
ATOM   2461 1HG2 VAL A 154     -28.373   1.655   3.899  1.00  0.89           H  
ATOM   2462 2HG2 VAL A 154     -29.774   0.749   3.312  1.00  0.89           H  
ATOM   2463 3HG2 VAL A 154     -29.567   1.034   5.020  1.00  0.89           H  
ATOM   2464  N   SER A 155     -29.802  -3.002   2.706  1.00  0.97           N  
ATOM   2465  CA  SER A 155     -30.374  -3.314   1.421  1.00  0.97           C  
ATOM   2466  C   SER A 155     -31.746  -3.911   1.550  1.00  0.97           C  
ATOM   2467  O   SER A 155     -31.985  -4.775   2.391  1.00  0.97           O  
ATOM   2468  CB  SER A 155     -29.498  -4.282   0.665  1.00  0.97           C  
ATOM   2469  OG  SER A 155     -30.133  -4.669  -0.519  1.00  0.97           O  
ATOM   2470  H   SER A 155     -29.224  -3.705   3.159  1.00  0.97           H  
ATOM   2471  HA  SER A 155     -30.451  -2.388   0.851  1.00  0.97           H  
ATOM   2472 1HB  SER A 155     -28.554  -3.800   0.431  1.00  0.97           H  
ATOM   2473 2HB  SER A 155     -29.285  -5.154   1.271  1.00  0.97           H  
ATOM   2474  HG  SER A 155     -30.437  -3.827  -0.925  1.00  0.97           H  
ATOM   2475  N   GLN A 156     -32.626  -3.573   0.624  1.00  1.08           N  
ATOM   2476  CA  GLN A 156     -33.962  -4.162   0.668  1.00  1.08           C  
ATOM   2477  C   GLN A 156     -33.967  -5.570   0.087  1.00  1.08           C  
ATOM   2478  O   GLN A 156     -34.998  -6.242   0.071  1.00  1.08           O  
ATOM   2479  CB  GLN A 156     -35.001  -3.279  -0.015  1.00  1.08           C  
ATOM   2480  CG  GLN A 156     -35.270  -1.960   0.712  1.00  1.08           C  
ATOM   2481  CD  GLN A 156     -36.323  -1.116   0.010  1.00  1.08           C  
ATOM   2482  OE1 GLN A 156     -36.451  -1.149  -1.217  1.00  1.08           O  
ATOM   2483  NE2 GLN A 156     -37.102  -0.365   0.783  1.00  1.08           N  
ATOM   2484  H   GLN A 156     -32.348  -2.898  -0.100  1.00  1.08           H  
ATOM   2485  HA  GLN A 156     -34.257  -4.244   1.714  1.00  1.08           H  
ATOM   2486 1HB  GLN A 156     -34.661  -3.044  -1.026  1.00  1.08           H  
ATOM   2487 2HB  GLN A 156     -35.941  -3.822  -0.100  1.00  1.08           H  
ATOM   2488 1HG  GLN A 156     -35.622  -2.182   1.720  1.00  1.08           H  
ATOM   2489 2HG  GLN A 156     -34.340  -1.387   0.760  1.00  1.08           H  
ATOM   2490 1HE2 GLN A 156     -37.823   0.196   0.371  1.00  1.08           H  
ATOM   2491 2HE2 GLN A 156     -36.985  -0.371   1.776  1.00  1.08           H  
ATOM   2492  N   TRP A 157     -32.808  -6.017  -0.393  1.00  1.19           N  
ATOM   2493  CA  TRP A 157     -32.660  -7.363  -0.895  1.00  1.19           C  
ATOM   2494  C   TRP A 157     -32.095  -8.271   0.201  1.00  1.19           C  
ATOM   2495  O   TRP A 157     -31.996  -9.487   0.015  1.00  1.19           O  
ATOM   2496  CB  TRP A 157     -31.737  -7.378  -2.100  1.00  1.19           C  
ATOM   2497  CG  TRP A 157     -32.271  -6.647  -3.264  1.00  1.19           C  
ATOM   2498  CD1 TRP A 157     -31.875  -5.425  -3.706  1.00  1.19           C  
ATOM   2499  CD2 TRP A 157     -33.325  -7.075  -4.151  1.00  1.19           C  
ATOM   2500  NE1 TRP A 157     -32.605  -5.066  -4.811  1.00  1.19           N  
ATOM   2501  CE2 TRP A 157     -33.496  -6.065  -5.096  1.00  1.19           C  
ATOM   2502  CE3 TRP A 157     -34.127  -8.218  -4.217  1.00  1.19           C  
ATOM   2503  CZ2 TRP A 157     -34.436  -6.161  -6.108  1.00  1.19           C  
ATOM   2504  CZ3 TRP A 157     -35.068  -8.316  -5.231  1.00  1.19           C  
ATOM   2505  CH2 TRP A 157     -35.217  -7.313  -6.153  1.00  1.19           C  
ATOM   2506  H   TRP A 157     -31.986  -5.421  -0.384  1.00  1.19           H  
ATOM   2507  HA  TRP A 157     -33.638  -7.740  -1.190  1.00  1.19           H  
ATOM   2508 1HB  TRP A 157     -30.813  -6.895  -1.818  1.00  1.19           H  
ATOM   2509 2HB  TRP A 157     -31.511  -8.402  -2.390  1.00  1.19           H  
ATOM   2510  HD1 TRP A 157     -31.091  -4.821  -3.248  1.00  1.19           H  
ATOM   2511  HE1 TRP A 157     -32.501  -4.201  -5.326  1.00  1.19           H  
ATOM   2512  HE3 TRP A 157     -34.011  -9.018  -3.486  1.00  1.19           H  
ATOM   2513  HZ2 TRP A 157     -34.571  -5.373  -6.849  1.00  1.19           H  
ATOM   2514  HZ3 TRP A 157     -35.687  -9.212  -5.276  1.00  1.19           H  
ATOM   2515  HH2 TRP A 157     -35.967  -7.422  -6.936  1.00  1.19           H  
ATOM   2516  N   GLY A 158     -31.686  -7.688   1.338  1.00  1.28           N  
ATOM   2517  CA  GLY A 158     -31.139  -8.495   2.418  1.00  1.28           C  
ATOM   2518  C   GLY A 158     -32.315  -8.973   3.244  1.00  1.28           C  
ATOM   2519  O   GLY A 158     -33.295  -8.247   3.388  1.00  1.28           O  
ATOM   2520  H   GLY A 158     -31.790  -6.685   1.490  1.00  1.28           H  
ATOM   2521 1HA  GLY A 158     -30.577  -9.339   2.020  1.00  1.28           H  
ATOM   2522 2HA  GLY A 158     -30.465  -7.891   3.028  1.00  1.28           H  
ATOM   2523  N   HIS A 159     -32.243 -10.171   3.817  1.00  1.32           N  
ATOM   2524  CA  HIS A 159     -33.378 -10.599   4.632  1.00  1.32           C  
ATOM   2525  C   HIS A 159     -33.528  -9.763   5.902  1.00  1.32           C  
ATOM   2526  O   HIS A 159     -34.636  -9.457   6.344  1.00  1.32           O  
ATOM   2527  CB  HIS A 159     -33.197 -12.069   5.016  1.00  1.32           C  
ATOM   2528  CG  HIS A 159     -32.035 -12.292   5.949  1.00  1.32           C  
ATOM   2529  ND1 HIS A 159     -30.722 -12.279   5.515  1.00  1.32           N  
ATOM   2530  CD2 HIS A 159     -31.987 -12.541   7.282  1.00  1.32           C  
ATOM   2531  CE1 HIS A 159     -29.919 -12.505   6.544  1.00  1.32           C  
ATOM   2532  NE2 HIS A 159     -30.660 -12.670   7.625  1.00  1.32           N  
ATOM   2533  H   HIS A 159     -31.438 -10.767   3.681  1.00  1.32           H  
ATOM   2534  HA  HIS A 159     -34.297 -10.501   4.054  1.00  1.32           H  
ATOM   2535 1HB  HIS A 159     -34.103 -12.433   5.501  1.00  1.32           H  
ATOM   2536 2HB  HIS A 159     -33.040 -12.666   4.119  1.00  1.32           H  
ATOM   2537  HD2 HIS A 159     -32.841 -12.624   7.955  1.00  1.32           H  
ATOM   2538  HE1 HIS A 159     -28.830 -12.549   6.504  1.00  1.32           H  
ATOM   2539  HE2 HIS A 159     -30.315 -12.860   8.555  1.00  1.32           H  
ATOM   2540  N   ASP A 160     -32.405  -9.282   6.429  1.00  1.29           N  
ATOM   2541  CA  ASP A 160     -32.434  -8.494   7.652  1.00  1.29           C  
ATOM   2542  C   ASP A 160     -32.522  -7.018   7.324  1.00  1.29           C  
ATOM   2543  O   ASP A 160     -31.614  -6.259   7.652  1.00  1.29           O  
ATOM   2544  CB  ASP A 160     -31.169  -8.749   8.489  1.00  1.29           C  
ATOM   2545  CG  ASP A 160     -31.248  -8.166   9.926  1.00  1.29           C  
ATOM   2546  OD1 ASP A 160     -32.338  -7.975  10.398  1.00  1.29           O  
ATOM   2547  OD2 ASP A 160     -30.216  -7.880  10.524  1.00  1.29           O  
ATOM   2548  H   ASP A 160     -31.523  -9.519   5.999  1.00  1.29           H  
ATOM   2549  HA  ASP A 160     -33.312  -8.775   8.233  1.00  1.29           H  
ATOM   2550 1HB  ASP A 160     -30.991  -9.821   8.556  1.00  1.29           H  
ATOM   2551 2HB  ASP A 160     -30.308  -8.308   7.981  1.00  1.29           H  
ATOM   2552  N   PHE A 161     -33.603  -6.589   6.692  1.00  1.21           N  
ATOM   2553  CA  PHE A 161     -33.661  -5.171   6.339  1.00  1.21           C  
ATOM   2554  C   PHE A 161     -33.992  -4.285   7.521  1.00  1.21           C  
ATOM   2555  O   PHE A 161     -35.000  -4.475   8.207  1.00  1.21           O  
ATOM   2556  CB  PHE A 161     -34.614  -4.873   5.183  1.00  1.21           C  
ATOM   2557  CG  PHE A 161     -34.709  -3.372   4.917  1.00  1.21           C  
ATOM   2558  CD1 PHE A 161     -33.654  -2.658   4.368  1.00  1.21           C  
ATOM   2559  CD2 PHE A 161     -35.872  -2.681   5.233  1.00  1.21           C  
ATOM   2560  CE1 PHE A 161     -33.759  -1.292   4.157  1.00  1.21           C  
ATOM   2561  CE2 PHE A 161     -35.974  -1.324   5.016  1.00  1.21           C  
ATOM   2562  CZ  PHE A 161     -34.915  -0.631   4.481  1.00  1.21           C  
ATOM   2563  H   PHE A 161     -34.329  -7.267   6.457  1.00  1.21           H  
ATOM   2564  HA  PHE A 161     -32.669  -4.881   5.988  1.00  1.21           H  
ATOM   2565 1HB  PHE A 161     -34.254  -5.367   4.272  1.00  1.21           H  
ATOM   2566 2HB  PHE A 161     -35.606  -5.255   5.407  1.00  1.21           H  
ATOM   2567  HD1 PHE A 161     -32.731  -3.180   4.125  1.00  1.21           H  
ATOM   2568  HD2 PHE A 161     -36.713  -3.227   5.665  1.00  1.21           H  
ATOM   2569  HE1 PHE A 161     -32.928  -0.739   3.740  1.00  1.21           H  
ATOM   2570  HE2 PHE A 161     -36.890  -0.802   5.271  1.00  1.21           H  
ATOM   2571  HZ  PHE A 161     -34.991   0.437   4.316  1.00  1.21           H  
ATOM   2572  N   ARG A 162     -33.145  -3.284   7.721  1.00  1.10           N  
ATOM   2573  CA  ARG A 162     -33.295  -2.340   8.813  1.00  1.10           C  
ATOM   2574  C   ARG A 162     -33.453  -0.894   8.339  1.00  1.10           C  
ATOM   2575  O   ARG A 162     -32.529  -0.279   7.789  1.00  1.10           O  
ATOM   2576  CB  ARG A 162     -32.085  -2.460   9.717  1.00  1.10           C  
ATOM   2577  CG  ARG A 162     -31.952  -3.797  10.445  1.00  1.10           C  
ATOM   2578  CD  ARG A 162     -30.657  -3.925  11.166  1.00  1.10           C  
ATOM   2579  NE  ARG A 162     -30.525  -5.229  11.776  1.00  1.10           N  
ATOM   2580  CZ  ARG A 162     -30.796  -5.540  13.046  1.00  1.10           C  
ATOM   2581  NH1 ARG A 162     -31.174  -4.626  13.925  1.00  1.10           N  
ATOM   2582  NH2 ARG A 162     -30.659  -6.798  13.379  1.00  1.10           N  
ATOM   2583  H   ARG A 162     -32.331  -3.224   7.105  1.00  1.10           H  
ATOM   2584  HA  ARG A 162     -34.184  -2.616   9.380  1.00  1.10           H  
ATOM   2585 1HB  ARG A 162     -31.202  -2.362   9.097  1.00  1.10           H  
ATOM   2586 2HB  ARG A 162     -32.076  -1.656  10.450  1.00  1.10           H  
ATOM   2587 1HG  ARG A 162     -32.762  -3.908  11.165  1.00  1.10           H  
ATOM   2588 2HG  ARG A 162     -32.002  -4.616   9.722  1.00  1.10           H  
ATOM   2589 1HD  ARG A 162     -29.836  -3.794  10.472  1.00  1.10           H  
ATOM   2590 2HD  ARG A 162     -30.590  -3.174  11.949  1.00  1.10           H  
ATOM   2591  HE  ARG A 162     -30.265  -6.034  11.176  1.00  1.10           H  
ATOM   2592 1HH1 ARG A 162     -31.271  -3.663  13.643  1.00  1.10           H  
ATOM   2593 2HH1 ARG A 162     -31.365  -4.894  14.881  1.00  1.10           H  
ATOM   2594 1HH2 ARG A 162     -30.370  -7.453  12.627  1.00  1.10           H  
ATOM   2595 2HH2 ARG A 162     -30.843  -7.112  14.315  1.00  1.10           H  
ATOM   2596  N   GLN A 163     -34.604  -0.312   8.661  1.00  1.01           N  
ATOM   2597  CA  GLN A 163     -34.911   1.057   8.256  1.00  1.01           C  
ATOM   2598  C   GLN A 163     -33.918   2.043   8.853  1.00  1.01           C  
ATOM   2599  O   GLN A 163     -33.550   3.030   8.214  1.00  1.01           O  
ATOM   2600  CB  GLN A 163     -36.334   1.425   8.668  1.00  1.01           C  
ATOM   2601  CG  GLN A 163     -37.405   0.697   7.876  1.00  1.01           C  
ATOM   2602  CD  GLN A 163     -38.810   1.021   8.351  1.00  1.01           C  
ATOM   2603  OE1 GLN A 163     -39.022   1.375   9.514  1.00  1.01           O  
ATOM   2604  NE2 GLN A 163     -39.782   0.903   7.451  1.00  1.01           N  
ATOM   2605  H   GLN A 163     -35.308  -0.856   9.141  1.00  1.01           H  
ATOM   2606  HA  GLN A 163     -34.839   1.119   7.170  1.00  1.01           H  
ATOM   2607 1HB  GLN A 163     -36.477   1.200   9.726  1.00  1.01           H  
ATOM   2608 2HB  GLN A 163     -36.484   2.497   8.541  1.00  1.01           H  
ATOM   2609 1HG  GLN A 163     -37.324   0.999   6.834  1.00  1.01           H  
ATOM   2610 2HG  GLN A 163     -37.246  -0.378   7.969  1.00  1.01           H  
ATOM   2611 1HE2 GLN A 163     -40.729   1.104   7.707  1.00  1.01           H  
ATOM   2612 2HE2 GLN A 163     -39.568   0.615   6.518  1.00  1.01           H  
ATOM   2613  N   ASP A 164     -33.449   1.759  10.065  1.00  0.95           N  
ATOM   2614  CA  ASP A 164     -32.490   2.641  10.712  1.00  0.95           C  
ATOM   2615  C   ASP A 164     -31.203   2.749   9.896  1.00  0.95           C  
ATOM   2616  O   ASP A 164     -30.500   3.746   9.980  1.00  0.95           O  
ATOM   2617  CB  ASP A 164     -32.236   2.214  12.148  1.00  0.95           C  
ATOM   2618  CG  ASP A 164     -33.436   2.531  13.067  1.00  0.95           C  
ATOM   2619  OD1 ASP A 164     -34.313   3.310  12.685  1.00  0.95           O  
ATOM   2620  OD2 ASP A 164     -33.483   1.958  14.121  1.00  0.95           O  
ATOM   2621  H   ASP A 164     -33.772   0.929  10.538  1.00  0.95           H  
ATOM   2622  HA  ASP A 164     -32.921   3.631  10.761  1.00  0.95           H  
ATOM   2623 1HB  ASP A 164     -32.013   1.148  12.188  1.00  0.95           H  
ATOM   2624 2HB  ASP A 164     -31.370   2.750  12.530  1.00  0.95           H  
ATOM   2625  N   TYR A 165     -30.842   1.726   9.116  1.00  0.91           N  
ATOM   2626  CA  TYR A 165     -29.651   1.912   8.309  1.00  0.91           C  
ATOM   2627  C   TYR A 165     -29.959   2.723   7.076  1.00  0.91           C  
ATOM   2628  O   TYR A 165     -29.135   3.513   6.628  1.00  0.91           O  
ATOM   2629  CB  TYR A 165     -28.969   0.623   7.963  1.00  0.91           C  
ATOM   2630  CG  TYR A 165     -28.109   0.185   9.015  1.00  0.91           C  
ATOM   2631  CD1 TYR A 165     -28.424  -0.860   9.793  1.00  0.91           C  
ATOM   2632  CD2 TYR A 165     -26.935   0.863   9.189  1.00  0.91           C  
ATOM   2633  CE1 TYR A 165     -27.554  -1.261  10.745  1.00  0.91           C  
ATOM   2634  CE2 TYR A 165     -26.074   0.477  10.142  1.00  0.91           C  
ATOM   2635  CZ  TYR A 165     -26.380  -0.590  10.913  1.00  0.91           C  
ATOM   2636  OH  TYR A 165     -25.538  -0.999  11.853  1.00  0.91           O  
ATOM   2637  H   TYR A 165     -31.413   0.893   9.002  1.00  0.91           H  
ATOM   2638  HA  TYR A 165     -28.936   2.468   8.899  1.00  0.91           H  
ATOM   2639 1HB  TYR A 165     -29.711  -0.157   7.761  1.00  0.91           H  
ATOM   2640 2HB  TYR A 165     -28.368   0.757   7.074  1.00  0.91           H  
ATOM   2641  HD1 TYR A 165     -29.349  -1.383   9.647  1.00  0.91           H  
ATOM   2642  HD2 TYR A 165     -26.702   1.707   8.550  1.00  0.91           H  
ATOM   2643  HE1 TYR A 165     -27.789  -2.111  11.366  1.00  0.91           H  
ATOM   2644  HE2 TYR A 165     -25.140   1.008  10.278  1.00  0.91           H  
ATOM   2645  HH  TYR A 165     -25.952  -1.707  12.349  1.00  0.91           H  
ATOM   2646  N   LYS A 166     -31.172   2.589   6.547  1.00  0.90           N  
ATOM   2647  CA  LYS A 166     -31.550   3.372   5.371  1.00  0.90           C  
ATOM   2648  C   LYS A 166     -31.384   4.855   5.713  1.00  0.90           C  
ATOM   2649  O   LYS A 166     -30.825   5.642   4.945  1.00  0.90           O  
ATOM   2650  CB  LYS A 166     -32.993   3.078   4.956  1.00  0.90           C  
ATOM   2651  CG  LYS A 166     -33.448   3.805   3.699  1.00  0.90           C  
ATOM   2652  CD  LYS A 166     -34.911   3.492   3.359  1.00  0.90           C  
ATOM   2653  CE  LYS A 166     -35.422   4.374   2.211  1.00  0.90           C  
ATOM   2654  NZ  LYS A 166     -34.953   3.907   0.875  1.00  0.90           N  
ATOM   2655  H   LYS A 166     -31.818   1.910   6.957  1.00  0.90           H  
ATOM   2656  HA  LYS A 166     -30.882   3.134   4.544  1.00  0.90           H  
ATOM   2657 1HB  LYS A 166     -33.108   2.007   4.797  1.00  0.90           H  
ATOM   2658 2HB  LYS A 166     -33.668   3.362   5.757  1.00  0.90           H  
ATOM   2659 1HG  LYS A 166     -33.336   4.881   3.846  1.00  0.90           H  
ATOM   2660 2HG  LYS A 166     -32.814   3.506   2.872  1.00  0.90           H  
ATOM   2661 1HD  LYS A 166     -34.990   2.451   3.053  1.00  0.90           H  
ATOM   2662 2HD  LYS A 166     -35.534   3.648   4.239  1.00  0.90           H  
ATOM   2663 1HE  LYS A 166     -36.511   4.388   2.221  1.00  0.90           H  
ATOM   2664 2HE  LYS A 166     -35.055   5.387   2.372  1.00  0.90           H  
ATOM   2665 1HZ  LYS A 166     -35.302   4.524   0.160  1.00  0.90           H  
ATOM   2666 2HZ  LYS A 166     -33.933   3.875   0.821  1.00  0.90           H  
ATOM   2667 3HZ  LYS A 166     -35.302   2.978   0.713  1.00  0.90           H  
ATOM   2668  N   ARG A 167     -31.802   5.191   6.937  1.00  0.90           N  
ATOM   2669  CA  ARG A 167     -31.777   6.534   7.511  1.00  0.90           C  
ATOM   2670  C   ARG A 167     -30.362   7.097   7.705  1.00  0.90           C  
ATOM   2671  O   ARG A 167     -30.190   8.300   7.906  1.00  0.90           O  
ATOM   2672  CB  ARG A 167     -32.527   6.520   8.833  1.00  0.90           C  
ATOM   2673  CG  ARG A 167     -34.030   6.299   8.690  1.00  0.90           C  
ATOM   2674  CD  ARG A 167     -34.732   6.136  10.004  1.00  0.90           C  
ATOM   2675  NE  ARG A 167     -34.852   7.370  10.751  1.00  0.90           N  
ATOM   2676  CZ  ARG A 167     -35.106   7.433  12.074  1.00  0.90           C  
ATOM   2677  NH1 ARG A 167     -35.215   6.326  12.805  1.00  0.90           N  
ATOM   2678  NH2 ARG A 167     -35.245   8.614  12.661  1.00  0.90           N  
ATOM   2679  H   ARG A 167     -32.231   4.448   7.494  1.00  0.90           H  
ATOM   2680  HA  ARG A 167     -32.310   7.196   6.829  1.00  0.90           H  
ATOM   2681 1HB  ARG A 167     -32.153   5.691   9.422  1.00  0.90           H  
ATOM   2682 2HB  ARG A 167     -32.342   7.417   9.398  1.00  0.90           H  
ATOM   2683 1HG  ARG A 167     -34.464   7.158   8.181  1.00  0.90           H  
ATOM   2684 2HG  ARG A 167     -34.207   5.408   8.096  1.00  0.90           H  
ATOM   2685 1HD  ARG A 167     -35.733   5.746   9.829  1.00  0.90           H  
ATOM   2686 2HD  ARG A 167     -34.186   5.435  10.621  1.00  0.90           H  
ATOM   2687  HE  ARG A 167     -34.777   8.240  10.242  1.00  0.90           H  
ATOM   2688 1HH1 ARG A 167     -35.081   5.376  12.406  1.00  0.90           H  
ATOM   2689 2HH1 ARG A 167     -35.402   6.397  13.792  1.00  0.90           H  
ATOM   2690 1HH2 ARG A 167     -35.174   9.466  12.124  1.00  0.90           H  
ATOM   2691 2HH2 ARG A 167     -35.428   8.666  13.654  1.00  0.90           H  
ATOM   2692  N   MET A 168     -29.328   6.250   7.615  1.00  0.90           N  
ATOM   2693  CA  MET A 168     -27.946   6.695   7.757  1.00  0.90           C  
ATOM   2694  C   MET A 168     -27.547   7.585   6.601  1.00  0.90           C  
ATOM   2695  O   MET A 168     -26.543   8.301   6.676  1.00  0.90           O  
ATOM   2696  CB  MET A 168     -26.977   5.539   7.898  1.00  0.90           C  
ATOM   2697  CG  MET A 168     -27.155   4.813   9.144  1.00  0.90           C  
ATOM   2698  SD  MET A 168     -26.883   5.809  10.560  1.00  0.90           S  
ATOM   2699  CE  MET A 168     -27.618   4.694  11.643  1.00  0.90           C  
ATOM   2700  H   MET A 168     -29.486   5.267   7.412  1.00  0.90           H  
ATOM   2701  HA  MET A 168     -27.876   7.292   8.665  1.00  0.90           H  
ATOM   2702 1HB  MET A 168     -27.104   4.844   7.073  1.00  0.90           H  
ATOM   2703 2HB  MET A 168     -25.954   5.911   7.862  1.00  0.90           H  
ATOM   2704 1HG  MET A 168     -28.174   4.479   9.183  1.00  0.90           H  
ATOM   2705 2HG  MET A 168     -26.496   3.952   9.186  1.00  0.90           H  
ATOM   2706 1HE  MET A 168     -27.587   5.072  12.624  1.00  0.90           H  
ATOM   2707 2HE  MET A 168     -28.644   4.534  11.359  1.00  0.90           H  
ATOM   2708 3HE  MET A 168     -27.096   3.762  11.585  1.00  0.90           H  
ATOM   2709  N   ASN A 169     -28.354   7.595   5.534  1.00  0.89           N  
ATOM   2710  CA  ASN A 169     -28.070   8.455   4.403  1.00  0.89           C  
ATOM   2711  C   ASN A 169     -28.023   9.906   4.897  1.00  0.89           C  
ATOM   2712  O   ASN A 169     -27.324  10.736   4.321  1.00  0.89           O  
ATOM   2713  CB  ASN A 169     -29.141   8.310   3.339  1.00  0.89           C  
ATOM   2714  CG  ASN A 169     -30.483   8.934   3.730  1.00  0.89           C  
ATOM   2715  OD1 ASN A 169     -31.098   8.649   4.766  1.00  0.89           O  
ATOM   2716  ND2 ASN A 169     -30.951   9.800   2.865  1.00  0.89           N  
ATOM   2717  H   ASN A 169     -29.173   6.981   5.492  1.00  0.89           H  
ATOM   2718  HA  ASN A 169     -27.095   8.195   3.985  1.00  0.89           H  
ATOM   2719 1HB  ASN A 169     -28.797   8.757   2.410  1.00  0.89           H  
ATOM   2720 2HB  ASN A 169     -29.303   7.251   3.153  1.00  0.89           H  
ATOM   2721 1HD2 ASN A 169     -31.822  10.259   3.036  1.00  0.89           H  
ATOM   2722 2HD2 ASN A 169     -30.429   9.988   2.037  1.00  0.89           H  
ATOM   2723  N   MET A 170     -28.723  10.201   6.003  1.00  0.87           N  
ATOM   2724  CA  MET A 170     -28.746  11.532   6.575  1.00  0.87           C  
ATOM   2725  C   MET A 170     -27.365  11.927   7.107  1.00  0.87           C  
ATOM   2726  O   MET A 170     -27.031  13.110   7.156  1.00  0.87           O  
ATOM   2727  CB  MET A 170     -29.797  11.601   7.675  1.00  0.87           C  
ATOM   2728  CG  MET A 170     -31.231  11.534   7.163  1.00  0.87           C  
ATOM   2729  SD  MET A 170     -32.458  11.839   8.455  1.00  0.87           S  
ATOM   2730  CE  MET A 170     -32.449  10.260   9.288  1.00  0.87           C  
ATOM   2731  H   MET A 170     -29.268   9.473   6.470  1.00  0.87           H  
ATOM   2732  HA  MET A 170     -29.024  12.234   5.792  1.00  0.87           H  
ATOM   2733 1HB  MET A 170     -29.647  10.774   8.369  1.00  0.87           H  
ATOM   2734 2HB  MET A 170     -29.680  12.526   8.235  1.00  0.87           H  
ATOM   2735 1HG  MET A 170     -31.369  12.262   6.363  1.00  0.87           H  
ATOM   2736 2HG  MET A 170     -31.406  10.536   6.750  1.00  0.87           H  
ATOM   2737 1HE  MET A 170     -33.151  10.275  10.121  1.00  0.87           H  
ATOM   2738 2HE  MET A 170     -32.739   9.496   8.575  1.00  0.87           H  
ATOM   2739 3HE  MET A 170     -31.444  10.045   9.660  1.00  0.87           H  
ATOM   2740  N   LEU A 171     -26.549  10.953   7.540  1.00  0.85           N  
ATOM   2741  CA  LEU A 171     -25.211  11.284   8.021  1.00  0.85           C  
ATOM   2742  C   LEU A 171     -24.388  11.701   6.827  1.00  0.85           C  
ATOM   2743  O   LEU A 171     -23.605  12.641   6.883  1.00  0.85           O  
ATOM   2744  CB  LEU A 171     -24.512  10.078   8.657  1.00  0.85           C  
ATOM   2745  CG  LEU A 171     -25.047   9.543   9.969  1.00  0.85           C  
ATOM   2746  CD1 LEU A 171     -24.313   8.252  10.274  1.00  0.85           C  
ATOM   2747  CD2 LEU A 171     -24.812  10.570  11.067  1.00  0.85           C  
ATOM   2748  H   LEU A 171     -26.822   9.978   7.471  1.00  0.85           H  
ATOM   2749  HA  LEU A 171     -25.268  12.109   8.730  1.00  0.85           H  
ATOM   2750 1HB  LEU A 171     -24.536   9.257   7.945  1.00  0.85           H  
ATOM   2751 2HB  LEU A 171     -23.467  10.342   8.822  1.00  0.85           H  
ATOM   2752  HG  LEU A 171     -26.115   9.325   9.880  1.00  0.85           H  
ATOM   2753 1HD1 LEU A 171     -24.657   7.835  11.198  1.00  0.85           H  
ATOM   2754 2HD1 LEU A 171     -24.487   7.538   9.469  1.00  0.85           H  
ATOM   2755 3HD1 LEU A 171     -23.261   8.455  10.347  1.00  0.85           H  
ATOM   2756 1HD2 LEU A 171     -25.178  10.186  12.016  1.00  0.85           H  
ATOM   2757 2HD2 LEU A 171     -23.747  10.771  11.147  1.00  0.85           H  
ATOM   2758 3HD2 LEU A 171     -25.339  11.491  10.820  1.00  0.85           H  
ATOM   2759  N   ARG A 172     -24.609  11.012   5.714  1.00  0.82           N  
ATOM   2760  CA  ARG A 172     -23.868  11.295   4.491  1.00  0.82           C  
ATOM   2761  C   ARG A 172     -24.289  12.650   3.911  1.00  0.82           C  
ATOM   2762  O   ARG A 172     -23.458  13.422   3.432  1.00  0.82           O  
ATOM   2763  CB  ARG A 172     -24.095  10.169   3.494  1.00  0.82           C  
ATOM   2764  CG  ARG A 172     -23.428  10.307   2.159  1.00  0.82           C  
ATOM   2765  CD  ARG A 172     -21.973  10.366   2.239  1.00  0.82           C  
ATOM   2766  NE  ARG A 172     -21.383  10.355   0.926  1.00  0.82           N  
ATOM   2767  CZ  ARG A 172     -20.154  10.832   0.646  1.00  0.82           C  
ATOM   2768  NH1 ARG A 172     -19.410  11.363   1.594  1.00  0.82           N  
ATOM   2769  NH2 ARG A 172     -19.687  10.767  -0.571  1.00  0.82           N  
ATOM   2770  H   ARG A 172     -25.288  10.247   5.746  1.00  0.82           H  
ATOM   2771  HA  ARG A 172     -22.805  11.336   4.730  1.00  0.82           H  
ATOM   2772 1HB  ARG A 172     -23.765   9.227   3.927  1.00  0.82           H  
ATOM   2773 2HB  ARG A 172     -25.156  10.069   3.294  1.00  0.82           H  
ATOM   2774 1HG  ARG A 172     -23.670   9.433   1.573  1.00  0.82           H  
ATOM   2775 2HG  ARG A 172     -23.795  11.199   1.654  1.00  0.82           H  
ATOM   2776 1HD  ARG A 172     -21.658  11.273   2.755  1.00  0.82           H  
ATOM   2777 2HD  ARG A 172     -21.614   9.504   2.763  1.00  0.82           H  
ATOM   2778  HE  ARG A 172     -21.934   9.911   0.166  1.00  0.82           H  
ATOM   2779 1HH1 ARG A 172     -19.749  11.413   2.547  1.00  0.82           H  
ATOM   2780 2HH1 ARG A 172     -18.485  11.706   1.374  1.00  0.82           H  
ATOM   2781 1HH2 ARG A 172     -20.237  10.348  -1.302  1.00  0.82           H  
ATOM   2782 2HH2 ARG A 172     -18.760  11.099  -0.770  1.00  0.82           H  
ATOM   2783  N   GLN A 173     -25.590  12.936   3.948  1.00  0.79           N  
ATOM   2784  CA  GLN A 173     -26.110  14.210   3.459  1.00  0.79           C  
ATOM   2785  C   GLN A 173     -25.682  15.385   4.342  1.00  0.79           C  
ATOM   2786  O   GLN A 173     -25.353  16.462   3.842  1.00  0.79           O  
ATOM   2787  CB  GLN A 173     -27.641  14.180   3.403  1.00  0.79           C  
ATOM   2788  CG  GLN A 173     -28.250  13.270   2.340  1.00  0.79           C  
ATOM   2789  CD  GLN A 173     -29.770  13.194   2.468  1.00  0.79           C  
ATOM   2790  OE1 GLN A 173     -30.318  13.210   3.577  1.00  0.79           O  
ATOM   2791  NE2 GLN A 173     -30.460  13.130   1.331  1.00  0.79           N  
ATOM   2792  H   GLN A 173     -26.236  12.241   4.316  1.00  0.79           H  
ATOM   2793  HA  GLN A 173     -25.719  14.378   2.457  1.00  0.79           H  
ATOM   2794 1HB  GLN A 173     -28.019  13.857   4.368  1.00  0.79           H  
ATOM   2795 2HB  GLN A 173     -28.012  15.188   3.233  1.00  0.79           H  
ATOM   2796 1HG  GLN A 173     -28.007  13.666   1.356  1.00  0.79           H  
ATOM   2797 2HG  GLN A 173     -27.841  12.269   2.446  1.00  0.79           H  
ATOM   2798 1HE2 GLN A 173     -31.460  13.092   1.350  1.00  0.79           H  
ATOM   2799 2HE2 GLN A 173     -29.977  13.128   0.456  1.00  0.79           H  
ATOM   2800  N   LYS A 174     -25.673  15.169   5.663  1.00  0.77           N  
ATOM   2801  CA  LYS A 174     -25.332  16.209   6.625  1.00  0.77           C  
ATOM   2802  C   LYS A 174     -23.832  16.415   6.766  1.00  0.77           C  
ATOM   2803  O   LYS A 174     -23.382  17.544   6.986  1.00  0.77           O  
ATOM   2804  CB  LYS A 174     -25.938  15.913   7.992  1.00  0.77           C  
ATOM   2805  CG  LYS A 174     -25.726  17.034   8.990  1.00  0.77           C  
ATOM   2806  CD  LYS A 174     -26.512  16.828  10.276  1.00  0.77           C  
ATOM   2807  CE  LYS A 174     -26.250  17.972  11.245  1.00  0.77           C  
ATOM   2808  NZ  LYS A 174     -27.077  17.880  12.464  1.00  0.77           N  
ATOM   2809  H   LYS A 174     -25.968  14.268   6.033  1.00  0.77           H  
ATOM   2810  HA  LYS A 174     -25.755  17.146   6.269  1.00  0.77           H  
ATOM   2811 1HB  LYS A 174     -27.005  15.722   7.892  1.00  0.77           H  
ATOM   2812 2HB  LYS A 174     -25.477  15.006   8.399  1.00  0.77           H  
ATOM   2813 1HG  LYS A 174     -24.673  17.108   9.216  1.00  0.77           H  
ATOM   2814 2HG  LYS A 174     -26.040  17.972   8.538  1.00  0.77           H  
ATOM   2815 1HD  LYS A 174     -27.577  16.776  10.054  1.00  0.77           H  
ATOM   2816 2HD  LYS A 174     -26.205  15.890  10.742  1.00  0.77           H  
ATOM   2817 1HE  LYS A 174     -25.203  17.940  11.538  1.00  0.77           H  
ATOM   2818 2HE  LYS A 174     -26.449  18.924  10.755  1.00  0.77           H  
ATOM   2819 1HZ  LYS A 174     -26.828  18.662  13.080  1.00  0.77           H  
ATOM   2820 2HZ  LYS A 174     -28.052  17.928  12.229  1.00  0.77           H  
ATOM   2821 3HZ  LYS A 174     -26.884  17.016  12.934  1.00  0.77           H  
ATOM   2822  N   PHE A 175     -23.053  15.344   6.626  1.00  0.74           N  
ATOM   2823  CA  PHE A 175     -21.617  15.430   6.786  1.00  0.74           C  
ATOM   2824  C   PHE A 175     -20.892  14.928   5.527  1.00  0.74           C  
ATOM   2825  O   PHE A 175     -20.120  13.976   5.614  1.00  0.74           O  
ATOM   2826  CB  PHE A 175     -21.181  14.523   7.939  1.00  0.74           C  
ATOM   2827  CG  PHE A 175     -21.868  14.789   9.237  1.00  0.74           C  
ATOM   2828  CD1 PHE A 175     -22.493  13.761   9.936  1.00  0.74           C  
ATOM   2829  CD2 PHE A 175     -21.938  16.050   9.739  1.00  0.74           C  
ATOM   2830  CE1 PHE A 175     -23.137  14.011  11.126  1.00  0.74           C  
ATOM   2831  CE2 PHE A 175     -22.579  16.308  10.907  1.00  0.74           C  
ATOM   2832  CZ  PHE A 175     -23.178  15.286  11.615  1.00  0.74           C  
ATOM   2833  H   PHE A 175     -23.459  14.429   6.452  1.00  0.74           H  
ATOM   2834  HA  PHE A 175     -21.340  16.457   7.004  1.00  0.74           H  
ATOM   2835 1HB  PHE A 175     -21.366  13.485   7.666  1.00  0.74           H  
ATOM   2836 2HB  PHE A 175     -20.118  14.617   8.094  1.00  0.74           H  
ATOM   2837  HD1 PHE A 175     -22.467  12.748   9.532  1.00  0.74           H  
ATOM   2838  HD2 PHE A 175     -21.482  16.863   9.183  1.00  0.74           H  
ATOM   2839  HE1 PHE A 175     -23.614  13.204  11.674  1.00  0.74           H  
ATOM   2840  HE2 PHE A 175     -22.621  17.330  11.269  1.00  0.74           H  
ATOM   2841  HZ  PHE A 175     -23.692  15.494  12.555  1.00  0.74           H  
ATOM   2842  N   PRO A 176     -21.019  15.603   4.365  1.00  0.72           N  
ATOM   2843  CA  PRO A 176     -20.517  15.174   3.065  1.00  0.72           C  
ATOM   2844  C   PRO A 176     -18.997  15.103   2.980  1.00  0.72           C  
ATOM   2845  O   PRO A 176     -18.455  14.463   2.080  1.00  0.72           O  
ATOM   2846  CB  PRO A 176     -21.065  16.247   2.118  1.00  0.72           C  
ATOM   2847  CG  PRO A 176     -21.271  17.460   2.994  1.00  0.72           C  
ATOM   2848  CD  PRO A 176     -21.710  16.902   4.318  1.00  0.72           C  
ATOM   2849  HA  PRO A 176     -20.960  14.194   2.827  1.00  0.72           H  
ATOM   2850 1HB  PRO A 176     -20.352  16.423   1.300  1.00  0.72           H  
ATOM   2851 2HB  PRO A 176     -22.002  15.890   1.662  1.00  0.72           H  
ATOM   2852 1HG  PRO A 176     -20.339  18.041   3.067  1.00  0.72           H  
ATOM   2853 2HG  PRO A 176     -22.028  18.122   2.549  1.00  0.72           H  
ATOM   2854 1HD  PRO A 176     -21.403  17.574   5.124  1.00  0.72           H  
ATOM   2855 2HD  PRO A 176     -22.793  16.755   4.277  1.00  0.72           H  
ATOM   2856  N   SER A 177     -18.297  15.752   3.912  1.00  0.70           N  
ATOM   2857  CA  SER A 177     -16.841  15.744   3.880  1.00  0.70           C  
ATOM   2858  C   SER A 177     -16.280  14.508   4.578  1.00  0.70           C  
ATOM   2859  O   SER A 177     -15.069  14.281   4.573  1.00  0.70           O  
ATOM   2860  CB  SER A 177     -16.278  16.957   4.584  1.00  0.70           C  
ATOM   2861  OG  SER A 177     -16.724  18.146   4.006  1.00  0.70           O  
ATOM   2862  H   SER A 177     -18.770  16.267   4.639  1.00  0.70           H  
ATOM   2863  HA  SER A 177     -16.512  15.739   2.841  1.00  0.70           H  
ATOM   2864 1HB  SER A 177     -16.525  16.936   5.631  1.00  0.70           H  
ATOM   2865 2HB  SER A 177     -15.193  16.915   4.516  1.00  0.70           H  
ATOM   2866  HG  SER A 177     -17.523  18.383   4.512  1.00  0.70           H  
ATOM   2867  N   VAL A 178     -17.155  13.721   5.202  1.00  0.69           N  
ATOM   2868  CA  VAL A 178     -16.726  12.538   5.922  1.00  0.69           C  
ATOM   2869  C   VAL A 178     -17.042  11.297   5.089  1.00  0.69           C  
ATOM   2870  O   VAL A 178     -18.208  11.061   4.772  1.00  0.69           O  
ATOM   2871  CB  VAL A 178     -17.453  12.448   7.263  1.00  0.69           C  
ATOM   2872  CG1 VAL A 178     -17.045  11.233   8.012  1.00  0.69           C  
ATOM   2873  CG2 VAL A 178     -17.132  13.648   8.069  1.00  0.69           C  
ATOM   2874  H   VAL A 178     -18.152  13.938   5.178  1.00  0.69           H  
ATOM   2875  HA  VAL A 178     -15.667  12.644   6.121  1.00  0.69           H  
ATOM   2876  HB  VAL A 178     -18.530  12.396   7.084  1.00  0.69           H  
ATOM   2877 1HG1 VAL A 178     -17.565  11.191   8.960  1.00  0.69           H  
ATOM   2878 2HG1 VAL A 178     -17.284  10.350   7.419  1.00  0.69           H  
ATOM   2879 3HG1 VAL A 178     -15.976  11.289   8.195  1.00  0.69           H  
ATOM   2880 1HG2 VAL A 178     -17.660  13.592   9.010  1.00  0.69           H  
ATOM   2881 2HG2 VAL A 178     -16.054  13.688   8.252  1.00  0.69           H  
ATOM   2882 3HG2 VAL A 178     -17.439  14.520   7.527  1.00  0.69           H  
ATOM   2883  N   PRO A 179     -16.047  10.483   4.714  1.00  0.69           N  
ATOM   2884  CA  PRO A 179     -16.207   9.337   3.851  1.00  0.69           C  
ATOM   2885  C   PRO A 179     -17.014   8.284   4.555  1.00  0.69           C  
ATOM   2886  O   PRO A 179     -17.014   8.218   5.795  1.00  0.69           O  
ATOM   2887  CB  PRO A 179     -14.764   8.872   3.606  1.00  0.69           C  
ATOM   2888  CG  PRO A 179     -14.013   9.368   4.811  1.00  0.69           C  
ATOM   2889  CD  PRO A 179     -14.673  10.682   5.189  1.00  0.69           C  
ATOM   2890  HA  PRO A 179     -16.695   9.643   2.911  1.00  0.69           H  
ATOM   2891 1HB  PRO A 179     -14.739   7.774   3.494  1.00  0.69           H  
ATOM   2892 2HB  PRO A 179     -14.398   9.289   2.657  1.00  0.69           H  
ATOM   2893 1HG  PRO A 179     -14.079   8.630   5.600  1.00  0.69           H  
ATOM   2894 2HG  PRO A 179     -12.966   9.483   4.595  1.00  0.69           H  
ATOM   2895 1HD  PRO A 179     -14.628  10.775   6.274  1.00  0.69           H  
ATOM   2896 2HD  PRO A 179     -14.197  11.532   4.668  1.00  0.69           H  
ATOM   2897  N   VAL A 180     -17.685   7.475   3.761  1.00  0.70           N  
ATOM   2898  CA  VAL A 180     -18.449   6.362   4.274  1.00  0.70           C  
ATOM   2899  C   VAL A 180     -17.958   5.037   3.727  1.00  0.70           C  
ATOM   2900  O   VAL A 180     -17.746   4.880   2.520  1.00  0.70           O  
ATOM   2901  CB  VAL A 180     -19.940   6.537   3.969  1.00  0.70           C  
ATOM   2902  CG1 VAL A 180     -20.737   5.290   4.458  1.00  0.70           C  
ATOM   2903  CG2 VAL A 180     -20.449   7.786   4.680  1.00  0.70           C  
ATOM   2904  H   VAL A 180     -17.635   7.643   2.750  1.00  0.70           H  
ATOM   2905  HA  VAL A 180     -18.341   6.354   5.350  1.00  0.70           H  
ATOM   2906  HB  VAL A 180     -20.083   6.641   2.896  1.00  0.70           H  
ATOM   2907 1HG1 VAL A 180     -21.796   5.424   4.239  1.00  0.70           H  
ATOM   2908 2HG1 VAL A 180     -20.379   4.396   3.947  1.00  0.70           H  
ATOM   2909 3HG1 VAL A 180     -20.598   5.168   5.536  1.00  0.70           H  
ATOM   2910 1HG2 VAL A 180     -21.507   7.913   4.471  1.00  0.70           H  
ATOM   2911 2HG2 VAL A 180     -20.305   7.673   5.740  1.00  0.70           H  
ATOM   2912 3HG2 VAL A 180     -19.898   8.662   4.332  1.00  0.70           H  
ATOM   2913  N   MET A 181     -17.755   4.097   4.633  1.00  0.73           N  
ATOM   2914  CA  MET A 181     -17.339   2.773   4.234  1.00  0.73           C  
ATOM   2915  C   MET A 181     -18.437   1.802   4.614  1.00  0.73           C  
ATOM   2916  O   MET A 181     -19.083   1.971   5.652  1.00  0.73           O  
ATOM   2917  CB  MET A 181     -16.052   2.376   4.933  1.00  0.73           C  
ATOM   2918  CG  MET A 181     -14.880   3.331   4.715  1.00  0.73           C  
ATOM   2919  SD  MET A 181     -13.421   2.770   5.559  1.00  0.73           S  
ATOM   2920  CE  MET A 181     -12.825   1.436   4.482  1.00  0.73           C  
ATOM   2921  H   MET A 181     -17.902   4.324   5.617  1.00  0.73           H  
ATOM   2922  HA  MET A 181     -17.204   2.740   3.160  1.00  0.73           H  
ATOM   2923 1HB  MET A 181     -16.237   2.284   5.986  1.00  0.73           H  
ATOM   2924 2HB  MET A 181     -15.747   1.391   4.571  1.00  0.73           H  
ATOM   2925 1HG  MET A 181     -14.660   3.445   3.661  1.00  0.73           H  
ATOM   2926 2HG  MET A 181     -15.144   4.314   5.109  1.00  0.73           H  
ATOM   2927 1HE  MET A 181     -11.937   0.973   4.926  1.00  0.73           H  
ATOM   2928 2HE  MET A 181     -13.598   0.691   4.353  1.00  0.73           H  
ATOM   2929 3HE  MET A 181     -12.562   1.842   3.520  1.00  0.73           H  
ATOM   2930  N   ALA A 182     -18.623   0.780   3.807  1.00  0.81           N  
ATOM   2931  CA  ALA A 182     -19.601  -0.248   4.136  1.00  0.81           C  
ATOM   2932  C   ALA A 182     -18.994  -1.634   3.953  1.00  0.81           C  
ATOM   2933  O   ALA A 182     -18.280  -1.885   2.986  1.00  0.81           O  
ATOM   2934  CB  ALA A 182     -20.822  -0.049   3.266  1.00  0.81           C  
ATOM   2935  H   ALA A 182     -18.108   0.757   2.926  1.00  0.81           H  
ATOM   2936  HA  ALA A 182     -19.885  -0.150   5.183  1.00  0.81           H  
ATOM   2937 1HB  ALA A 182     -21.556  -0.773   3.484  1.00  0.81           H  
ATOM   2938 2HB  ALA A 182     -21.230   0.943   3.452  1.00  0.81           H  
ATOM   2939 3HB  ALA A 182     -20.539  -0.125   2.238  1.00  0.81           H  
ATOM   2940  N   LEU A 183     -19.297  -2.518   4.900  1.00  0.92           N  
ATOM   2941  CA  LEU A 183     -18.769  -3.884   4.937  1.00  0.92           C  
ATOM   2942  C   LEU A 183     -19.768  -5.017   5.040  1.00  0.92           C  
ATOM   2943  O   LEU A 183     -20.634  -5.028   5.920  1.00  0.92           O  
ATOM   2944  CB  LEU A 183     -17.849  -4.027   6.145  1.00  0.92           C  
ATOM   2945  CG  LEU A 183     -17.456  -5.402   6.535  1.00  0.92           C  
ATOM   2946  CD1 LEU A 183     -16.531  -6.031   5.468  1.00  0.92           C  
ATOM   2947  CD2 LEU A 183     -16.844  -5.306   7.904  1.00  0.92           C  
ATOM   2948  H   LEU A 183     -19.898  -2.209   5.668  1.00  0.92           H  
ATOM   2949  HA  LEU A 183     -18.190  -4.035   4.031  1.00  0.92           H  
ATOM   2950 1HB  LEU A 183     -16.923  -3.563   5.895  1.00  0.92           H  
ATOM   2951 2HB  LEU A 183     -18.295  -3.526   7.001  1.00  0.92           H  
ATOM   2952  HG  LEU A 183     -18.350  -6.017   6.600  1.00  0.92           H  
ATOM   2953 1HD1 LEU A 183     -16.281  -7.043   5.741  1.00  0.92           H  
ATOM   2954 2HD1 LEU A 183     -17.018  -6.060   4.518  1.00  0.92           H  
ATOM   2955 3HD1 LEU A 183     -15.625  -5.437   5.385  1.00  0.92           H  
ATOM   2956 1HD2 LEU A 183     -16.605  -6.240   8.263  1.00  0.92           H  
ATOM   2957 2HD2 LEU A 183     -15.944  -4.705   7.862  1.00  0.92           H  
ATOM   2958 3HD2 LEU A 183     -17.561  -4.849   8.589  1.00  0.92           H  
ATOM   2959  N   THR A 184     -19.609  -5.993   4.158  1.00  1.08           N  
ATOM   2960  CA  THR A 184     -20.409  -7.201   4.173  1.00  1.08           C  
ATOM   2961  C   THR A 184     -19.514  -8.431   4.112  1.00  1.08           C  
ATOM   2962  O   THR A 184     -18.354  -8.342   3.705  1.00  1.08           O  
ATOM   2963  CB  THR A 184     -21.333  -7.253   2.968  1.00  1.08           C  
ATOM   2964  OG1 THR A 184     -20.539  -7.316   1.785  1.00  1.08           O  
ATOM   2965  CG2 THR A 184     -22.187  -6.076   2.907  1.00  1.08           C  
ATOM   2966  H   THR A 184     -18.883  -5.883   3.446  1.00  1.08           H  
ATOM   2967  HA  THR A 184     -20.993  -7.239   5.094  1.00  1.08           H  
ATOM   2968  HB  THR A 184     -21.958  -8.145   3.029  1.00  1.08           H  
ATOM   2969  HG1 THR A 184     -19.862  -6.619   1.828  1.00  1.08           H  
ATOM   2970 1HG2 THR A 184     -22.837  -6.142   2.043  1.00  1.08           H  
ATOM   2971 2HG2 THR A 184     -22.763  -6.041   3.803  1.00  1.08           H  
ATOM   2972 3HG2 THR A 184     -21.569  -5.197   2.832  1.00  1.08           H  
ATOM   2973  N   ALA A 185     -20.061  -9.584   4.492  1.00  1.25           N  
ATOM   2974  CA  ALA A 185     -19.343 -10.833   4.279  1.00  1.25           C  
ATOM   2975  C   ALA A 185     -19.762 -11.433   2.951  1.00  1.25           C  
ATOM   2976  O   ALA A 185     -18.989 -12.114   2.277  1.00  1.25           O  
ATOM   2977  CB  ALA A 185     -19.585 -11.808   5.407  1.00  1.25           C  
ATOM   2978  H   ALA A 185     -20.989  -9.599   4.888  1.00  1.25           H  
ATOM   2979  HA  ALA A 185     -18.300 -10.604   4.218  1.00  1.25           H  
ATOM   2980 1HB  ALA A 185     -19.017 -12.722   5.221  1.00  1.25           H  
ATOM   2981 2HB  ALA A 185     -19.258 -11.367   6.347  1.00  1.25           H  
ATOM   2982 3HB  ALA A 185     -20.645 -12.046   5.464  1.00  1.25           H  
ATOM   2983  N   THR A 186     -21.026 -11.208   2.618  1.00  1.40           N  
ATOM   2984  CA  THR A 186     -21.619 -11.695   1.395  1.00  1.40           C  
ATOM   2985  C   THR A 186     -22.532 -10.636   0.813  1.00  1.40           C  
ATOM   2986  O   THR A 186     -23.330 -10.036   1.537  1.00  1.40           O  
ATOM   2987  CB  THR A 186     -22.422 -12.984   1.643  1.00  1.40           C  
ATOM   2988  OG1 THR A 186     -21.568 -13.978   2.228  1.00  1.40           O  
ATOM   2989  CG2 THR A 186     -22.993 -13.524   0.329  1.00  1.40           C  
ATOM   2990  H   THR A 186     -21.592 -10.649   3.231  1.00  1.40           H  
ATOM   2991  HA  THR A 186     -20.835 -11.876   0.668  1.00  1.40           H  
ATOM   2992  HB  THR A 186     -23.240 -12.774   2.331  1.00  1.40           H  
ATOM   2993  HG1 THR A 186     -20.823 -14.148   1.646  1.00  1.40           H  
ATOM   2994 1HG2 THR A 186     -23.553 -14.435   0.527  1.00  1.40           H  
ATOM   2995 2HG2 THR A 186     -23.658 -12.790  -0.118  1.00  1.40           H  
ATOM   2996 3HG2 THR A 186     -22.182 -13.743  -0.360  1.00  1.40           H  
ATOM   2997  N   ALA A 187     -22.435 -10.417  -0.487  1.00  1.47           N  
ATOM   2998  CA  ALA A 187     -23.355  -9.525  -1.163  1.00  1.47           C  
ATOM   2999  C   ALA A 187     -23.324  -9.762  -2.668  1.00  1.47           C  
ATOM   3000  O   ALA A 187     -22.270  -9.686  -3.303  1.00  1.47           O  
ATOM   3001  CB  ALA A 187     -23.007  -8.073  -0.848  1.00  1.47           C  
ATOM   3002  H   ALA A 187     -21.736 -10.909  -1.021  1.00  1.47           H  
ATOM   3003  HA  ALA A 187     -24.364  -9.735  -0.808  1.00  1.47           H  
ATOM   3004 1HB  ALA A 187     -23.714  -7.414  -1.348  1.00  1.47           H  
ATOM   3005 2HB  ALA A 187     -23.056  -7.899   0.223  1.00  1.47           H  
ATOM   3006 3HB  ALA A 187     -22.011  -7.853  -1.194  1.00  1.47           H  
ATOM   3007  N   ASN A 188     -24.493 -10.019  -3.236  1.00  1.46           N  
ATOM   3008  CA  ASN A 188     -24.659 -10.174  -4.675  1.00  1.46           C  
ATOM   3009  C   ASN A 188     -24.404  -8.797  -5.243  1.00  1.46           C  
ATOM   3010  O   ASN A 188     -24.797  -7.835  -4.595  1.00  1.46           O  
ATOM   3011  CB  ASN A 188     -26.067 -10.646  -5.024  1.00  1.46           C  
ATOM   3012  CG  ASN A 188     -26.272 -10.981  -6.479  1.00  1.46           C  
ATOM   3013  OD1 ASN A 188     -26.503 -10.091  -7.326  1.00  1.46           O  
ATOM   3014  ND2 ASN A 188     -26.197 -12.251  -6.796  1.00  1.46           N  
ATOM   3015  H   ASN A 188     -25.308 -10.098  -2.641  1.00  1.46           H  
ATOM   3016  HA  ASN A 188     -23.924 -10.883  -5.046  1.00  1.46           H  
ATOM   3017 1HB  ASN A 188     -26.313 -11.523  -4.425  1.00  1.46           H  
ATOM   3018 2HB  ASN A 188     -26.771  -9.873  -4.764  1.00  1.46           H  
ATOM   3019 1HD2 ASN A 188     -26.326 -12.540  -7.745  1.00  1.46           H  
ATOM   3020 2HD2 ASN A 188     -26.013 -12.933  -6.088  1.00  1.46           H  
ATOM   3021  N   PRO A 189     -23.786  -8.609  -6.411  1.00  1.37           N  
ATOM   3022  CA  PRO A 189     -23.646  -7.300  -7.025  1.00  1.37           C  
ATOM   3023  C   PRO A 189     -24.968  -6.505  -6.973  1.00  1.37           C  
ATOM   3024  O   PRO A 189     -24.938  -5.288  -6.802  1.00  1.37           O  
ATOM   3025  CB  PRO A 189     -23.207  -7.668  -8.441  1.00  1.37           C  
ATOM   3026  CG  PRO A 189     -22.411  -8.957  -8.243  1.00  1.37           C  
ATOM   3027  CD  PRO A 189     -23.145  -9.712  -7.155  1.00  1.37           C  
ATOM   3028  HA  PRO A 189     -22.844  -6.753  -6.514  1.00  1.37           H  
ATOM   3029 1HB  PRO A 189     -24.089  -7.801  -9.086  1.00  1.37           H  
ATOM   3030 2HB  PRO A 189     -22.608  -6.854  -8.873  1.00  1.37           H  
ATOM   3031 1HG  PRO A 189     -22.357  -9.518  -9.189  1.00  1.37           H  
ATOM   3032 2HG  PRO A 189     -21.376  -8.715  -7.956  1.00  1.37           H  
ATOM   3033 1HD  PRO A 189     -23.871 -10.387  -7.604  1.00  1.37           H  
ATOM   3034 2HD  PRO A 189     -22.412 -10.236  -6.524  1.00  1.37           H  
ATOM   3035  N   ARG A 190     -26.134  -7.172  -7.084  1.00  1.23           N  
ATOM   3036  CA  ARG A 190     -27.413  -6.464  -6.970  1.00  1.23           C  
ATOM   3037  C   ARG A 190     -27.519  -5.759  -5.609  1.00  1.23           C  
ATOM   3038  O   ARG A 190     -28.005  -4.625  -5.496  1.00  1.23           O  
ATOM   3039  CB  ARG A 190     -28.568  -7.441  -7.107  1.00  1.23           C  
ATOM   3040  CG  ARG A 190     -29.954  -6.827  -7.028  1.00  1.23           C  
ATOM   3041  CD  ARG A 190     -31.021  -7.848  -7.214  1.00  1.23           C  
ATOM   3042  NE  ARG A 190     -31.043  -8.819  -6.132  1.00  1.23           N  
ATOM   3043  CZ  ARG A 190     -31.774  -9.949  -6.138  1.00  1.23           C  
ATOM   3044  NH1 ARG A 190     -32.538 -10.230  -7.170  1.00  1.23           N  
ATOM   3045  NH2 ARG A 190     -31.729 -10.780  -5.110  1.00  1.23           N  
ATOM   3046  H   ARG A 190     -26.158  -8.180  -7.230  1.00  1.23           H  
ATOM   3047  HA  ARG A 190     -27.473  -5.718  -7.761  1.00  1.23           H  
ATOM   3048 1HB  ARG A 190     -28.488  -7.964  -8.058  1.00  1.23           H  
ATOM   3049 2HB  ARG A 190     -28.498  -8.192  -6.319  1.00  1.23           H  
ATOM   3050 1HG  ARG A 190     -30.088  -6.375  -6.045  1.00  1.23           H  
ATOM   3051 2HG  ARG A 190     -30.065  -6.065  -7.797  1.00  1.23           H  
ATOM   3052 1HD  ARG A 190     -31.988  -7.361  -7.256  1.00  1.23           H  
ATOM   3053 2HD  ARG A 190     -30.847  -8.383  -8.144  1.00  1.23           H  
ATOM   3054  HE  ARG A 190     -30.471  -8.631  -5.321  1.00  1.23           H  
ATOM   3055 1HH1 ARG A 190     -32.577  -9.598  -7.956  1.00  1.23           H  
ATOM   3056 2HH1 ARG A 190     -33.087 -11.077  -7.175  1.00  1.23           H  
ATOM   3057 1HH2 ARG A 190     -31.143 -10.575  -4.313  1.00  1.23           H  
ATOM   3058 2HH2 ARG A 190     -32.280 -11.625  -5.122  1.00  1.23           H  
ATOM   3059  N   VAL A 191     -27.073  -6.466  -4.574  1.00  1.09           N  
ATOM   3060  CA  VAL A 191     -27.109  -6.007  -3.201  1.00  1.09           C  
ATOM   3061  C   VAL A 191     -26.076  -4.929  -3.023  1.00  1.09           C  
ATOM   3062  O   VAL A 191     -26.343  -3.919  -2.385  1.00  1.09           O  
ATOM   3063  CB  VAL A 191     -26.814  -7.151  -2.216  1.00  1.09           C  
ATOM   3064  CG1 VAL A 191     -26.713  -6.613  -0.815  1.00  1.09           C  
ATOM   3065  CG2 VAL A 191     -27.883  -8.196  -2.323  1.00  1.09           C  
ATOM   3066  H   VAL A 191     -26.625  -7.354  -4.753  1.00  1.09           H  
ATOM   3067  HA  VAL A 191     -28.098  -5.599  -2.988  1.00  1.09           H  
ATOM   3068  HB  VAL A 191     -25.862  -7.585  -2.457  1.00  1.09           H  
ATOM   3069 1HG1 VAL A 191     -26.481  -7.422  -0.122  1.00  1.09           H  
ATOM   3070 2HG1 VAL A 191     -25.925  -5.875  -0.786  1.00  1.09           H  
ATOM   3071 3HG1 VAL A 191     -27.655  -6.155  -0.537  1.00  1.09           H  
ATOM   3072 1HG2 VAL A 191     -27.668  -9.012  -1.636  1.00  1.09           H  
ATOM   3073 2HG2 VAL A 191     -28.822  -7.758  -2.070  1.00  1.09           H  
ATOM   3074 3HG2 VAL A 191     -27.925  -8.571  -3.335  1.00  1.09           H  
ATOM   3075  N   GLN A 192     -24.890  -5.135  -3.593  1.00  0.98           N  
ATOM   3076  CA  GLN A 192     -23.812  -4.174  -3.417  1.00  0.98           C  
ATOM   3077  C   GLN A 192     -24.243  -2.826  -3.990  1.00  0.98           C  
ATOM   3078  O   GLN A 192     -24.041  -1.775  -3.378  1.00  0.98           O  
ATOM   3079  CB  GLN A 192     -22.558  -4.641  -4.157  1.00  0.98           C  
ATOM   3080  CG  GLN A 192     -21.928  -5.914  -3.595  1.00  0.98           C  
ATOM   3081  CD  GLN A 192     -20.681  -6.339  -4.358  1.00  0.98           C  
ATOM   3082  OE1 GLN A 192     -19.907  -5.483  -4.809  1.00  0.98           O  
ATOM   3083  NE2 GLN A 192     -20.468  -7.644  -4.518  1.00  0.98           N  
ATOM   3084  H   GLN A 192     -24.746  -5.992  -4.126  1.00  0.98           H  
ATOM   3085  HA  GLN A 192     -23.599  -4.058  -2.358  1.00  0.98           H  
ATOM   3086 1HB  GLN A 192     -22.800  -4.806  -5.201  1.00  0.98           H  
ATOM   3087 2HB  GLN A 192     -21.806  -3.854  -4.119  1.00  0.98           H  
ATOM   3088 1HG  GLN A 192     -21.700  -5.779  -2.568  1.00  0.98           H  
ATOM   3089 2HG  GLN A 192     -22.657  -6.717  -3.697  1.00  0.98           H  
ATOM   3090 1HE2 GLN A 192     -19.661  -7.959  -5.014  1.00  0.98           H  
ATOM   3091 2HE2 GLN A 192     -21.116  -8.340  -4.130  1.00  0.98           H  
ATOM   3092  N   LYS A 193     -24.912  -2.851  -5.147  1.00  0.89           N  
ATOM   3093  CA  LYS A 193     -25.375  -1.613  -5.752  1.00  0.89           C  
ATOM   3094  C   LYS A 193     -26.440  -0.965  -4.879  1.00  0.89           C  
ATOM   3095  O   LYS A 193     -26.433   0.258  -4.682  1.00  0.89           O  
ATOM   3096  CB  LYS A 193     -25.903  -1.878  -7.159  1.00  0.89           C  
ATOM   3097  CG  LYS A 193     -24.816  -2.222  -8.176  1.00  0.89           C  
ATOM   3098  CD  LYS A 193     -25.407  -2.523  -9.541  1.00  0.89           C  
ATOM   3099  CE  LYS A 193     -24.324  -2.891 -10.543  1.00  0.89           C  
ATOM   3100  NZ  LYS A 193     -24.894  -3.221 -11.880  1.00  0.89           N  
ATOM   3101  H   LYS A 193     -25.062  -3.737  -5.632  1.00  0.89           H  
ATOM   3102  HA  LYS A 193     -24.534  -0.926  -5.822  1.00  0.89           H  
ATOM   3103 1HB  LYS A 193     -26.600  -2.723  -7.125  1.00  0.89           H  
ATOM   3104 2HB  LYS A 193     -26.452  -1.010  -7.517  1.00  0.89           H  
ATOM   3105 1HG  LYS A 193     -24.126  -1.383  -8.263  1.00  0.89           H  
ATOM   3106 2HG  LYS A 193     -24.259  -3.089  -7.827  1.00  0.89           H  
ATOM   3107 1HD  LYS A 193     -26.104  -3.360  -9.449  1.00  0.89           H  
ATOM   3108 2HD  LYS A 193     -25.952  -1.654  -9.905  1.00  0.89           H  
ATOM   3109 1HE  LYS A 193     -23.635  -2.054 -10.649  1.00  0.89           H  
ATOM   3110 2HE  LYS A 193     -23.774  -3.757 -10.170  1.00  0.89           H  
ATOM   3111 1HZ  LYS A 193     -24.148  -3.462 -12.517  1.00  0.89           H  
ATOM   3112 2HZ  LYS A 193     -25.526  -4.004 -11.791  1.00  0.89           H  
ATOM   3113 3HZ  LYS A 193     -25.397  -2.422 -12.238  1.00  0.89           H  
ATOM   3114  N   ASP A 194     -27.341  -1.776  -4.306  1.00  0.83           N  
ATOM   3115  CA  ASP A 194     -28.368  -1.220  -3.440  1.00  0.83           C  
ATOM   3116  C   ASP A 194     -27.752  -0.643  -2.160  1.00  0.83           C  
ATOM   3117  O   ASP A 194     -28.158   0.428  -1.724  1.00  0.83           O  
ATOM   3118  CB  ASP A 194     -29.462  -2.262  -3.152  1.00  0.83           C  
ATOM   3119  CG  ASP A 194     -30.714  -1.691  -2.385  1.00  0.83           C  
ATOM   3120  OD1 ASP A 194     -31.291  -0.716  -2.832  1.00  0.83           O  
ATOM   3121  OD2 ASP A 194     -31.113  -2.304  -1.398  1.00  0.83           O  
ATOM   3122  H   ASP A 194     -27.339  -2.780  -4.505  1.00  0.83           H  
ATOM   3123  HA  ASP A 194     -28.849  -0.402  -3.974  1.00  0.83           H  
ATOM   3124 1HB  ASP A 194     -29.790  -2.704  -4.097  1.00  0.83           H  
ATOM   3125 2HB  ASP A 194     -29.022  -3.072  -2.562  1.00  0.83           H  
ATOM   3126  N   ILE A 195     -26.711  -1.277  -1.612  1.00  0.79           N  
ATOM   3127  CA  ILE A 195     -26.072  -0.751  -0.404  1.00  0.79           C  
ATOM   3128  C   ILE A 195     -25.459   0.609  -0.680  1.00  0.79           C  
ATOM   3129  O   ILE A 195     -25.685   1.581   0.049  1.00  0.79           O  
ATOM   3130  CB  ILE A 195     -24.944  -1.684   0.090  1.00  0.79           C  
ATOM   3131  CG1 ILE A 195     -25.511  -3.010   0.614  1.00  0.79           C  
ATOM   3132  CG2 ILE A 195     -24.086  -0.999   1.147  1.00  0.79           C  
ATOM   3133  CD1 ILE A 195     -24.450  -4.034   0.829  1.00  0.79           C  
ATOM   3134  H   ILE A 195     -26.398  -2.158  -2.009  1.00  0.79           H  
ATOM   3135  HA  ILE A 195     -26.823  -0.646   0.363  1.00  0.79           H  
ATOM   3136  HB  ILE A 195     -24.308  -1.932  -0.760  1.00  0.79           H  
ATOM   3137 1HG1 ILE A 195     -26.019  -2.854   1.547  1.00  0.79           H  
ATOM   3138 2HG1 ILE A 195     -26.222  -3.387  -0.093  1.00  0.79           H  
ATOM   3139 1HG2 ILE A 195     -23.287  -1.669   1.444  1.00  0.79           H  
ATOM   3140 2HG2 ILE A 195     -23.657  -0.087   0.737  1.00  0.79           H  
ATOM   3141 3HG2 ILE A 195     -24.698  -0.758   2.010  1.00  0.79           H  
ATOM   3142 1HD1 ILE A 195     -24.872  -4.949   1.175  1.00  0.79           H  
ATOM   3143 2HD1 ILE A 195     -23.932  -4.221  -0.102  1.00  0.79           H  
ATOM   3144 3HD1 ILE A 195     -23.760  -3.660   1.563  1.00  0.79           H  
ATOM   3145  N   LEU A 196     -24.736   0.698  -1.788  1.00  0.76           N  
ATOM   3146  CA  LEU A 196     -24.097   1.938  -2.177  1.00  0.76           C  
ATOM   3147  C   LEU A 196     -25.132   3.032  -2.422  1.00  0.76           C  
ATOM   3148  O   LEU A 196     -24.961   4.181  -1.993  1.00  0.76           O  
ATOM   3149  CB  LEU A 196     -23.288   1.664  -3.447  1.00  0.76           C  
ATOM   3150  CG  LEU A 196     -22.049   0.780  -3.245  1.00  0.76           C  
ATOM   3151  CD1 LEU A 196     -21.488   0.366  -4.598  1.00  0.76           C  
ATOM   3152  CD2 LEU A 196     -21.051   1.565  -2.448  1.00  0.76           C  
ATOM   3153  H   LEU A 196     -24.599  -0.135  -2.365  1.00  0.76           H  
ATOM   3154  HA  LEU A 196     -23.434   2.253  -1.379  1.00  0.76           H  
ATOM   3155 1HB  LEU A 196     -23.937   1.169  -4.171  1.00  0.76           H  
ATOM   3156 2HB  LEU A 196     -22.961   2.617  -3.865  1.00  0.76           H  
ATOM   3157  HG  LEU A 196     -22.309  -0.128  -2.700  1.00  0.76           H  
ATOM   3158 1HD1 LEU A 196     -20.603  -0.254  -4.451  1.00  0.76           H  
ATOM   3159 2HD1 LEU A 196     -22.245  -0.204  -5.135  1.00  0.76           H  
ATOM   3160 3HD1 LEU A 196     -21.232   1.235  -5.173  1.00  0.76           H  
ATOM   3161 1HD2 LEU A 196     -20.167   0.982  -2.306  1.00  0.76           H  
ATOM   3162 2HD2 LEU A 196     -20.801   2.473  -2.976  1.00  0.76           H  
ATOM   3163 3HD2 LEU A 196     -21.482   1.816  -1.490  1.00  0.76           H  
ATOM   3164  N   THR A 197     -26.251   2.658  -3.047  1.00  0.75           N  
ATOM   3165  CA  THR A 197     -27.317   3.598  -3.336  1.00  0.75           C  
ATOM   3166  C   THR A 197     -28.006   4.108  -2.072  1.00  0.75           C  
ATOM   3167  O   THR A 197     -28.141   5.315  -1.873  1.00  0.75           O  
ATOM   3168  CB  THR A 197     -28.380   2.936  -4.233  1.00  0.75           C  
ATOM   3169  OG1 THR A 197     -27.776   2.535  -5.475  1.00  0.75           O  
ATOM   3170  CG2 THR A 197     -29.526   3.886  -4.494  1.00  0.75           C  
ATOM   3171  H   THR A 197     -26.348   1.700  -3.384  1.00  0.75           H  
ATOM   3172  HA  THR A 197     -26.889   4.451  -3.860  1.00  0.75           H  
ATOM   3173  HB  THR A 197     -28.766   2.052  -3.731  1.00  0.75           H  
ATOM   3174  HG1 THR A 197     -27.147   1.795  -5.294  1.00  0.75           H  
ATOM   3175 1HG2 THR A 197     -30.265   3.390  -5.120  1.00  0.75           H  
ATOM   3176 2HG2 THR A 197     -29.983   4.168  -3.545  1.00  0.75           H  
ATOM   3177 3HG2 THR A 197     -29.154   4.774  -5.001  1.00  0.75           H  
ATOM   3178  N   GLN A 198     -28.382   3.198  -1.173  1.00  0.74           N  
ATOM   3179  CA  GLN A 198     -29.124   3.584   0.022  1.00  0.74           C  
ATOM   3180  C   GLN A 198     -28.302   4.464   0.943  1.00  0.74           C  
ATOM   3181  O   GLN A 198     -28.832   5.367   1.581  1.00  0.74           O  
ATOM   3182  CB  GLN A 198     -29.568   2.361   0.824  1.00  0.74           C  
ATOM   3183  CG  GLN A 198     -30.605   1.431   0.158  1.00  0.74           C  
ATOM   3184  CD  GLN A 198     -31.917   2.077  -0.209  1.00  0.74           C  
ATOM   3185  OE1 GLN A 198     -32.375   3.049   0.440  1.00  0.74           O  
ATOM   3186  NE2 GLN A 198     -32.554   1.528  -1.260  1.00  0.74           N  
ATOM   3187  H   GLN A 198     -28.207   2.212  -1.357  1.00  0.74           H  
ATOM   3188  HA  GLN A 198     -30.004   4.145  -0.287  1.00  0.74           H  
ATOM   3189 1HB  GLN A 198     -28.687   1.746   1.038  1.00  0.74           H  
ATOM   3190 2HB  GLN A 198     -29.972   2.689   1.780  1.00  0.74           H  
ATOM   3191 1HG  GLN A 198     -30.197   1.047  -0.757  1.00  0.74           H  
ATOM   3192 2HG  GLN A 198     -30.812   0.602   0.830  1.00  0.74           H  
ATOM   3193 1HE2 GLN A 198     -33.425   1.881  -1.579  1.00  0.74           H  
ATOM   3194 2HE2 GLN A 198     -32.134   0.712  -1.755  1.00  0.74           H  
ATOM   3195  N   LEU A 199     -26.998   4.224   0.984  1.00  0.75           N  
ATOM   3196  CA  LEU A 199     -26.106   4.989   1.834  1.00  0.75           C  
ATOM   3197  C   LEU A 199     -25.519   6.220   1.135  1.00  0.75           C  
ATOM   3198  O   LEU A 199     -24.722   6.950   1.726  1.00  0.75           O  
ATOM   3199  CB  LEU A 199     -24.997   4.056   2.319  1.00  0.75           C  
ATOM   3200  CG  LEU A 199     -25.495   2.898   3.197  1.00  0.75           C  
ATOM   3201  CD1 LEU A 199     -24.322   1.970   3.532  1.00  0.75           C  
ATOM   3202  CD2 LEU A 199     -26.167   3.484   4.461  1.00  0.75           C  
ATOM   3203  H   LEU A 199     -26.606   3.447   0.445  1.00  0.75           H  
ATOM   3204  HA  LEU A 199     -26.675   5.330   2.698  1.00  0.75           H  
ATOM   3205 1HB  LEU A 199     -24.535   3.608   1.442  1.00  0.75           H  
ATOM   3206 2HB  LEU A 199     -24.253   4.626   2.871  1.00  0.75           H  
ATOM   3207  HG  LEU A 199     -26.226   2.314   2.644  1.00  0.75           H  
ATOM   3208 1HD1 LEU A 199     -24.672   1.138   4.144  1.00  0.75           H  
ATOM   3209 2HD1 LEU A 199     -23.904   1.588   2.606  1.00  0.75           H  
ATOM   3210 3HD1 LEU A 199     -23.559   2.518   4.064  1.00  0.75           H  
ATOM   3211 1HD2 LEU A 199     -26.535   2.676   5.097  1.00  0.75           H  
ATOM   3212 2HD2 LEU A 199     -25.449   4.079   5.012  1.00  0.75           H  
ATOM   3213 3HD2 LEU A 199     -27.007   4.121   4.169  1.00  0.75           H  
ATOM   3214  N   LYS A 200     -25.878   6.434  -0.137  1.00  0.75           N  
ATOM   3215  CA  LYS A 200     -25.372   7.543  -0.943  1.00  0.75           C  
ATOM   3216  C   LYS A 200     -23.846   7.618  -0.950  1.00  0.75           C  
ATOM   3217  O   LYS A 200     -23.264   8.706  -0.834  1.00  0.75           O  
ATOM   3218  CB  LYS A 200     -25.993   8.856  -0.478  1.00  0.75           C  
ATOM   3219  CG  LYS A 200     -27.517   8.825  -0.469  1.00  0.75           C  
ATOM   3220  CD  LYS A 200     -28.080   8.690  -1.875  1.00  0.75           C  
ATOM   3221  CE  LYS A 200     -29.600   8.666  -1.859  1.00  0.75           C  
ATOM   3222  NZ  LYS A 200     -30.168   8.492  -3.221  1.00  0.75           N  
ATOM   3223  H   LYS A 200     -26.565   5.826  -0.580  1.00  0.75           H  
ATOM   3224  HA  LYS A 200     -25.689   7.370  -1.973  1.00  0.75           H  
ATOM   3225 1HB  LYS A 200     -25.677   9.077   0.530  1.00  0.75           H  
ATOM   3226 2HB  LYS A 200     -25.662   9.671  -1.120  1.00  0.75           H  
ATOM   3227 1HG  LYS A 200     -27.859   7.966   0.119  1.00  0.75           H  
ATOM   3228 2HG  LYS A 200     -27.901   9.733  -0.010  1.00  0.75           H  
ATOM   3229 1HD  LYS A 200     -27.740   9.524  -2.488  1.00  0.75           H  
ATOM   3230 2HD  LYS A 200     -27.715   7.764  -2.319  1.00  0.75           H  
ATOM   3231 1HE  LYS A 200     -29.931   7.837  -1.230  1.00  0.75           H  
ATOM   3232 2HE  LYS A 200     -29.968   9.600  -1.438  1.00  0.75           H  
ATOM   3233 1HZ  LYS A 200     -31.174   8.477  -3.165  1.00  0.75           H  
ATOM   3234 2HZ  LYS A 200     -29.874   9.259  -3.806  1.00  0.75           H  
ATOM   3235 3HZ  LYS A 200     -29.843   7.623  -3.622  1.00  0.75           H  
ATOM   3236  N   ILE A 201     -23.217   6.455  -1.113  1.00  0.76           N  
ATOM   3237  CA  ILE A 201     -21.770   6.336  -1.179  1.00  0.76           C  
ATOM   3238  C   ILE A 201     -21.370   6.685  -2.612  1.00  0.76           C  
ATOM   3239  O   ILE A 201     -21.974   6.172  -3.557  1.00  0.76           O  
ATOM   3240  CB  ILE A 201     -21.350   4.920  -0.752  1.00  0.76           C  
ATOM   3241  CG1 ILE A 201     -21.757   4.683   0.697  1.00  0.76           C  
ATOM   3242  CG2 ILE A 201     -19.931   4.760  -0.844  1.00  0.76           C  
ATOM   3243  CD1 ILE A 201     -21.608   3.247   1.187  1.00  0.76           C  
ATOM   3244  H   ILE A 201     -23.787   5.613  -1.228  1.00  0.76           H  
ATOM   3245  HA  ILE A 201     -21.310   7.059  -0.502  1.00  0.76           H  
ATOM   3246  HB  ILE A 201     -21.856   4.202  -1.384  1.00  0.76           H  
ATOM   3247 1HG1 ILE A 201     -21.138   5.315   1.320  1.00  0.76           H  
ATOM   3248 2HG1 ILE A 201     -22.780   4.996   0.813  1.00  0.76           H  
ATOM   3249 1HG2 ILE A 201     -19.636   3.755  -0.536  1.00  0.76           H  
ATOM   3250 2HG2 ILE A 201     -19.610   4.947  -1.862  1.00  0.76           H  
ATOM   3251 3HG2 ILE A 201     -19.509   5.490  -0.168  1.00  0.76           H  
ATOM   3252 1HD1 ILE A 201     -21.906   3.195   2.228  1.00  0.76           H  
ATOM   3253 2HD1 ILE A 201     -22.236   2.588   0.604  1.00  0.76           H  
ATOM   3254 3HD1 ILE A 201     -20.562   2.934   1.097  1.00  0.76           H  
ATOM   3255  N   LEU A 202     -20.440   7.627  -2.787  1.00  0.77           N  
ATOM   3256  CA  LEU A 202     -20.149   8.099  -4.139  1.00  0.77           C  
ATOM   3257  C   LEU A 202     -18.775   7.703  -4.632  1.00  0.77           C  
ATOM   3258  O   LEU A 202     -17.804   7.734  -3.890  1.00  0.77           O  
ATOM   3259  CB  LEU A 202     -20.303   9.619  -4.174  1.00  0.77           C  
ATOM   3260  CG  LEU A 202     -21.698  10.130  -3.732  1.00  0.77           C  
ATOM   3261  CD1 LEU A 202     -21.705  11.642  -3.736  1.00  0.77           C  
ATOM   3262  CD2 LEU A 202     -22.772   9.566  -4.653  1.00  0.77           C  
ATOM   3263  H   LEU A 202     -19.910   7.991  -1.985  1.00  0.77           H  
ATOM   3264  HA  LEU A 202     -20.882   7.669  -4.818  1.00  0.77           H  
ATOM   3265 1HB  LEU A 202     -19.556  10.057  -3.517  1.00  0.77           H  
ATOM   3266 2HB  LEU A 202     -20.119   9.966  -5.189  1.00  0.77           H  
ATOM   3267  HG  LEU A 202     -21.896   9.800  -2.714  1.00  0.77           H  
ATOM   3268 1HD1 LEU A 202     -22.681  12.000  -3.408  1.00  0.77           H  
ATOM   3269 2HD1 LEU A 202     -20.937  12.012  -3.058  1.00  0.77           H  
ATOM   3270 3HD1 LEU A 202     -21.505  12.005  -4.744  1.00  0.77           H  
ATOM   3271 1HD2 LEU A 202     -23.750   9.922  -4.327  1.00  0.77           H  
ATOM   3272 2HD2 LEU A 202     -22.585   9.896  -5.673  1.00  0.77           H  
ATOM   3273 3HD2 LEU A 202     -22.754   8.478  -4.616  1.00  0.77           H  
ATOM   3274  N   ARG A 203     -18.689   7.342  -5.910  1.00  0.77           N  
ATOM   3275  CA  ARG A 203     -17.419   6.926  -6.498  1.00  0.77           C  
ATOM   3276  C   ARG A 203     -16.666   5.980  -5.552  1.00  0.77           C  
ATOM   3277  O   ARG A 203     -15.487   6.204  -5.271  1.00  0.77           O  
ATOM   3278  CB  ARG A 203     -16.547   8.138  -6.789  1.00  0.77           C  
ATOM   3279  CG  ARG A 203     -17.132   9.118  -7.802  1.00  0.77           C  
ATOM   3280  CD  ARG A 203     -16.195  10.243  -8.099  1.00  0.77           C  
ATOM   3281  NE  ARG A 203     -16.759  11.181  -9.065  1.00  0.77           N  
ATOM   3282  CZ  ARG A 203     -16.159  12.318  -9.476  1.00  0.77           C  
ATOM   3283  NH1 ARG A 203     -14.978  12.651  -9.003  1.00  0.77           N  
ATOM   3284  NH2 ARG A 203     -16.760  13.099 -10.358  1.00  0.77           N  
ATOM   3285  H   ARG A 203     -19.523   7.347  -6.481  1.00  0.77           H  
ATOM   3286  HA  ARG A 203     -17.615   6.413  -7.439  1.00  0.77           H  
ATOM   3287 1HB  ARG A 203     -16.355   8.688  -5.868  1.00  0.77           H  
ATOM   3288 2HB  ARG A 203     -15.583   7.804  -7.173  1.00  0.77           H  
ATOM   3289 1HG  ARG A 203     -17.346   8.593  -8.732  1.00  0.77           H  
ATOM   3290 2HG  ARG A 203     -18.056   9.540  -7.403  1.00  0.77           H  
ATOM   3291 1HD  ARG A 203     -15.977  10.788  -7.181  1.00  0.77           H  
ATOM   3292 2HD  ARG A 203     -15.268   9.845  -8.512  1.00  0.77           H  
ATOM   3293  HE  ARG A 203     -17.666  10.962  -9.455  1.00  0.77           H  
ATOM   3294 1HH1 ARG A 203     -14.518  12.056  -8.329  1.00  0.77           H  
ATOM   3295 2HH1 ARG A 203     -14.532  13.503  -9.312  1.00  0.77           H  
ATOM   3296 1HH2 ARG A 203     -17.667  12.845 -10.723  1.00  0.77           H  
ATOM   3297 2HH2 ARG A 203     -16.312  13.950 -10.666  1.00  0.77           H  
ATOM   3298  N   PRO A 204     -17.297   4.886  -5.090  1.00  0.78           N  
ATOM   3299  CA  PRO A 204     -16.749   3.995  -4.108  1.00  0.78           C  
ATOM   3300  C   PRO A 204     -15.603   3.209  -4.655  1.00  0.78           C  
ATOM   3301  O   PRO A 204     -15.607   2.825  -5.827  1.00  0.78           O  
ATOM   3302  CB  PRO A 204     -17.904   3.032  -3.847  1.00  0.78           C  
ATOM   3303  CG  PRO A 204     -18.701   3.054  -5.133  1.00  0.78           C  
ATOM   3304  CD  PRO A 204     -18.607   4.458  -5.627  1.00  0.78           C  
ATOM   3305  HA  PRO A 204     -16.463   4.560  -3.213  1.00  0.78           H  
ATOM   3306 1HB  PRO A 204     -17.500   2.030  -3.609  1.00  0.78           H  
ATOM   3307 2HB  PRO A 204     -18.466   3.352  -2.979  1.00  0.78           H  
ATOM   3308 1HG  PRO A 204     -18.300   2.314  -5.842  1.00  0.78           H  
ATOM   3309 2HG  PRO A 204     -19.722   2.787  -4.944  1.00  0.78           H  
ATOM   3310 1HD  PRO A 204     -18.630   4.481  -6.720  1.00  0.78           H  
ATOM   3311 2HD  PRO A 204     -19.440   5.002  -5.166  1.00  0.78           H  
ATOM   3312  N   GLN A 205     -14.687   2.858  -3.783  1.00  0.80           N  
ATOM   3313  CA  GLN A 205     -13.678   1.905  -4.165  1.00  0.80           C  
ATOM   3314  C   GLN A 205     -14.224   0.575  -3.691  1.00  0.80           C  
ATOM   3315  O   GLN A 205     -14.887   0.537  -2.651  1.00  0.80           O  
ATOM   3316  CB  GLN A 205     -12.352   2.236  -3.508  1.00  0.80           C  
ATOM   3317  CG  GLN A 205     -11.825   3.614  -3.816  1.00  0.80           C  
ATOM   3318  CD  GLN A 205     -11.532   3.841  -5.290  1.00  0.80           C  
ATOM   3319  OE1 GLN A 205     -10.736   3.113  -5.896  1.00  0.80           O  
ATOM   3320  NE2 GLN A 205     -12.167   4.852  -5.879  1.00  0.80           N  
ATOM   3321  H   GLN A 205     -14.693   3.268  -2.849  1.00  0.80           H  
ATOM   3322  HA  GLN A 205     -13.566   1.884  -5.248  1.00  0.80           H  
ATOM   3323 1HB  GLN A 205     -12.472   2.193  -2.432  1.00  0.80           H  
ATOM   3324 2HB  GLN A 205     -11.604   1.504  -3.801  1.00  0.80           H  
ATOM   3325 1HG  GLN A 205     -12.556   4.358  -3.486  1.00  0.80           H  
ATOM   3326 2HG  GLN A 205     -10.900   3.741  -3.263  1.00  0.80           H  
ATOM   3327 1HE2 GLN A 205     -12.011   5.047  -6.846  1.00  0.80           H  
ATOM   3328 2HE2 GLN A 205     -12.802   5.423  -5.345  1.00  0.80           H  
ATOM   3329  N   VAL A 206     -13.970  -0.498  -4.425  1.00  0.85           N  
ATOM   3330  CA  VAL A 206     -14.484  -1.790  -3.994  1.00  0.85           C  
ATOM   3331  C   VAL A 206     -13.370  -2.791  -3.781  1.00  0.85           C  
ATOM   3332  O   VAL A 206     -12.496  -2.965  -4.635  1.00  0.85           O  
ATOM   3333  CB  VAL A 206     -15.539  -2.329  -4.983  1.00  0.85           C  
ATOM   3334  CG1 VAL A 206     -16.014  -3.705  -4.517  1.00  0.85           C  
ATOM   3335  CG2 VAL A 206     -16.717  -1.336  -5.058  1.00  0.85           C  
ATOM   3336  H   VAL A 206     -13.426  -0.422  -5.272  1.00  0.85           H  
ATOM   3337  HA  VAL A 206     -14.989  -1.651  -3.049  1.00  0.85           H  
ATOM   3338  HB  VAL A 206     -15.095  -2.446  -5.970  1.00  0.85           H  
ATOM   3339 1HG1 VAL A 206     -16.763  -4.091  -5.207  1.00  0.85           H  
ATOM   3340 2HG1 VAL A 206     -15.173  -4.394  -4.480  1.00  0.85           H  
ATOM   3341 3HG1 VAL A 206     -16.440  -3.614  -3.533  1.00  0.85           H  
ATOM   3342 1HG2 VAL A 206     -17.467  -1.712  -5.751  1.00  0.85           H  
ATOM   3343 2HG2 VAL A 206     -17.153  -1.228  -4.083  1.00  0.85           H  
ATOM   3344 3HG2 VAL A 206     -16.366  -0.362  -5.403  1.00  0.85           H  
ATOM   3345  N   PHE A 207     -13.411  -3.445  -2.628  1.00  0.94           N  
ATOM   3346  CA  PHE A 207     -12.383  -4.400  -2.269  1.00  0.94           C  
ATOM   3347  C   PHE A 207     -13.021  -5.739  -1.980  1.00  0.94           C  
ATOM   3348  O   PHE A 207     -14.152  -5.785  -1.483  1.00  0.94           O  
ATOM   3349  CB  PHE A 207     -11.695  -3.910  -1.012  1.00  0.94           C  
ATOM   3350  CG  PHE A 207     -11.214  -2.534  -1.177  1.00  0.94           C  
ATOM   3351  CD1 PHE A 207     -12.062  -1.495  -0.835  1.00  0.94           C  
ATOM   3352  CD2 PHE A 207      -9.985  -2.237  -1.712  1.00  0.94           C  
ATOM   3353  CE1 PHE A 207     -11.687  -0.211  -1.013  1.00  0.94           C  
ATOM   3354  CE2 PHE A 207      -9.620  -0.923  -1.894  1.00  0.94           C  
ATOM   3355  CZ  PHE A 207     -10.470   0.076  -1.544  1.00  0.94           C  
ATOM   3356  H   PHE A 207     -14.171  -3.232  -1.979  1.00  0.94           H  
ATOM   3357  HA  PHE A 207     -11.672  -4.505  -3.089  1.00  0.94           H  
ATOM   3358 1HB  PHE A 207     -12.384  -3.943  -0.175  1.00  0.94           H  
ATOM   3359 2HB  PHE A 207     -10.845  -4.550  -0.775  1.00  0.94           H  
ATOM   3360  HD1 PHE A 207     -13.050  -1.721  -0.425  1.00  0.94           H  
ATOM   3361  HD2 PHE A 207      -9.309  -3.043  -2.000  1.00  0.94           H  
ATOM   3362  HE1 PHE A 207     -12.356   0.584  -0.750  1.00  0.94           H  
ATOM   3363  HE2 PHE A 207      -8.660  -0.674  -2.324  1.00  0.94           H  
ATOM   3364  HZ  PHE A 207     -10.179   1.102  -1.698  1.00  0.94           H  
ATOM   3365  N   SER A 208     -12.301  -6.822  -2.252  1.00  1.08           N  
ATOM   3366  CA  SER A 208     -12.853  -8.129  -1.950  1.00  1.08           C  
ATOM   3367  C   SER A 208     -11.819  -9.216  -1.744  1.00  1.08           C  
ATOM   3368  O   SER A 208     -10.795  -9.272  -2.420  1.00  1.08           O  
ATOM   3369  CB  SER A 208     -13.792  -8.581  -3.061  1.00  1.08           C  
ATOM   3370  OG  SER A 208     -14.332  -9.848  -2.764  1.00  1.08           O  
ATOM   3371  H   SER A 208     -11.382  -6.737  -2.666  1.00  1.08           H  
ATOM   3372  HA  SER A 208     -13.416  -8.031  -1.032  1.00  1.08           H  
ATOM   3373 1HB  SER A 208     -14.601  -7.859  -3.171  1.00  1.08           H  
ATOM   3374 2HB  SER A 208     -13.252  -8.621  -4.005  1.00  1.08           H  
ATOM   3375  HG  SER A 208     -14.797  -9.734  -1.911  1.00  1.08           H  
ATOM   3376  N   MET A 209     -12.148 -10.109  -0.823  1.00  1.31           N  
ATOM   3377  CA  MET A 209     -11.378 -11.316  -0.531  1.00  1.31           C  
ATOM   3378  C   MET A 209     -12.174 -12.563  -0.911  1.00  1.31           C  
ATOM   3379  O   MET A 209     -11.927 -13.666  -0.399  1.00  1.31           O  
ATOM   3380  CB  MET A 209     -10.952 -11.336   0.925  1.00  1.31           C  
ATOM   3381  CG  MET A 209      -9.905 -10.312   1.307  1.00  1.31           C  
ATOM   3382  SD  MET A 209      -9.565 -10.298   3.087  1.00  1.31           S  
ATOM   3383  CE  MET A 209      -8.858 -11.897   3.315  1.00  1.31           C  
ATOM   3384  H   MET A 209     -13.019  -9.940  -0.313  1.00  1.31           H  
ATOM   3385  HA  MET A 209     -10.479 -11.308  -1.146  1.00  1.31           H  
ATOM   3386 1HB  MET A 209     -11.799 -11.112   1.524  1.00  1.31           H  
ATOM   3387 2HB  MET A 209     -10.597 -12.331   1.198  1.00  1.31           H  
ATOM   3388 1HG  MET A 209      -8.976 -10.538   0.790  1.00  1.31           H  
ATOM   3389 2HG  MET A 209     -10.230  -9.328   1.001  1.00  1.31           H  
ATOM   3390 1HE  MET A 209      -8.604 -12.028   4.365  1.00  1.31           H  
ATOM   3391 2HE  MET A 209      -9.578 -12.660   3.016  1.00  1.31           H  
ATOM   3392 3HE  MET A 209      -7.961 -11.985   2.701  1.00  1.31           H  
ATOM   3393  N   SER A 210     -13.125 -12.374  -1.826  1.00  1.62           N  
ATOM   3394  CA  SER A 210     -13.963 -13.460  -2.283  1.00  1.62           C  
ATOM   3395  C   SER A 210     -14.595 -14.166  -1.090  1.00  1.62           C  
ATOM   3396  O   SER A 210     -14.866 -13.546  -0.064  1.00  1.62           O  
ATOM   3397  CB  SER A 210     -13.092 -14.420  -3.118  1.00  1.62           C  
ATOM   3398  OG  SER A 210     -13.846 -15.419  -3.701  1.00  1.62           O  
ATOM   3399  H   SER A 210     -13.290 -11.444  -2.204  1.00  1.62           H  
ATOM   3400  HA  SER A 210     -14.760 -13.052  -2.907  1.00  1.62           H  
ATOM   3401 1HB  SER A 210     -12.575 -13.855  -3.892  1.00  1.62           H  
ATOM   3402 2HB  SER A 210     -12.332 -14.875  -2.490  1.00  1.62           H  
ATOM   3403  HG  SER A 210     -14.416 -14.973  -4.343  1.00  1.62           H  
ATOM   3404  N   PHE A 211     -14.808 -15.461  -1.229  1.00  2.02           N  
ATOM   3405  CA  PHE A 211     -15.366 -16.301  -0.194  1.00  2.02           C  
ATOM   3406  C   PHE A 211     -14.340 -17.361   0.145  1.00  2.02           C  
ATOM   3407  O   PHE A 211     -14.691 -18.490   0.492  1.00  2.02           O  
ATOM   3408  CB  PHE A 211     -16.655 -16.921  -0.698  1.00  2.02           C  
ATOM   3409  CG  PHE A 211     -17.629 -15.865  -1.090  1.00  2.02           C  
ATOM   3410  CD1 PHE A 211     -17.880 -15.579  -2.426  1.00  2.02           C  
ATOM   3411  CD2 PHE A 211     -18.267 -15.126  -0.132  1.00  2.02           C  
ATOM   3412  CE1 PHE A 211     -18.765 -14.574  -2.776  1.00  2.02           C  
ATOM   3413  CE2 PHE A 211     -19.134 -14.141  -0.475  1.00  2.02           C  
ATOM   3414  CZ  PHE A 211     -19.393 -13.853  -1.794  1.00  2.02           C  
ATOM   3415  H   PHE A 211     -14.576 -15.875  -2.121  1.00  2.02           H  
ATOM   3416  HA  PHE A 211     -15.572 -15.700   0.692  1.00  2.02           H  
ATOM   3417 1HB  PHE A 211     -16.451 -17.551  -1.564  1.00  2.02           H  
ATOM   3418 2HB  PHE A 211     -17.102 -17.542   0.076  1.00  2.02           H  
ATOM   3419  HD1 PHE A 211     -17.370 -16.155  -3.199  1.00  2.02           H  
ATOM   3420  HD2 PHE A 211     -18.066 -15.331   0.920  1.00  2.02           H  
ATOM   3421  HE1 PHE A 211     -18.958 -14.356  -3.827  1.00  2.02           H  
ATOM   3422  HE2 PHE A 211     -19.604 -13.583   0.303  1.00  2.02           H  
ATOM   3423  HZ  PHE A 211     -20.087 -13.057  -2.056  1.00  2.02           H  
ATOM   3424  N   ASN A 212     -13.063 -17.009  -0.016  1.00  2.47           N  
ATOM   3425  CA  ASN A 212     -12.001 -17.989   0.145  1.00  2.47           C  
ATOM   3426  C   ASN A 212     -10.916 -17.647   1.163  1.00  2.47           C  
ATOM   3427  O   ASN A 212     -10.139 -16.707   0.998  1.00  2.47           O  
ATOM   3428  CB  ASN A 212     -11.394 -18.267  -1.221  1.00  2.47           C  
ATOM   3429  CG  ASN A 212     -12.366 -19.014  -2.149  1.00  2.47           C  
ATOM   3430  OD1 ASN A 212     -12.492 -20.236  -2.003  1.00  2.47           O  
ATOM   3431  ND2 ASN A 212     -13.054 -18.342  -3.068  1.00  2.47           N  
ATOM   3432  H   ASN A 212     -12.828 -16.039  -0.257  1.00  2.47           H  
ATOM   3433  HA  ASN A 212     -12.456 -18.916   0.493  1.00  2.47           H  
ATOM   3434 1HB  ASN A 212     -11.110 -17.323  -1.691  1.00  2.47           H  
ATOM   3435 2HB  ASN A 212     -10.485 -18.862  -1.101  1.00  2.47           H  
ATOM   3436 1HD2 ASN A 212     -13.685 -18.841  -3.662  1.00  2.47           H  
ATOM   3437 2HD2 ASN A 212     -12.978 -17.342  -3.197  1.00  2.47           H  
ATOM   3438  N   ARG A 213     -10.859 -18.465   2.211  1.00  2.93           N  
ATOM   3439  CA  ARG A 213      -9.877 -18.331   3.279  1.00  2.93           C  
ATOM   3440  C   ARG A 213      -8.911 -19.497   3.175  1.00  2.93           C  
ATOM   3441  O   ARG A 213      -9.314 -20.601   2.813  1.00  2.93           O  
ATOM   3442  CB  ARG A 213     -10.541 -18.335   4.650  1.00  2.93           C  
ATOM   3443  CG  ARG A 213     -11.452 -17.143   4.930  1.00  2.93           C  
ATOM   3444  CD  ARG A 213     -12.192 -17.284   6.223  1.00  2.93           C  
ATOM   3445  NE  ARG A 213     -11.313 -17.300   7.384  1.00  2.93           N  
ATOM   3446  CZ  ARG A 213     -11.717 -17.627   8.631  1.00  2.93           C  
ATOM   3447  NH1 ARG A 213     -12.968 -17.969   8.845  1.00  2.93           N  
ATOM   3448  NH2 ARG A 213     -10.861 -17.608   9.640  1.00  2.93           N  
ATOM   3449  H   ARG A 213     -11.536 -19.214   2.267  1.00  2.93           H  
ATOM   3450  HA  ARG A 213      -9.325 -17.400   3.149  1.00  2.93           H  
ATOM   3451 1HB  ARG A 213     -11.138 -19.233   4.752  1.00  2.93           H  
ATOM   3452 2HB  ARG A 213      -9.778 -18.362   5.427  1.00  2.93           H  
ATOM   3453 1HG  ARG A 213     -10.863 -16.225   4.969  1.00  2.93           H  
ATOM   3454 2HG  ARG A 213     -12.186 -17.065   4.129  1.00  2.93           H  
ATOM   3455 1HD  ARG A 213     -12.870 -16.449   6.345  1.00  2.93           H  
ATOM   3456 2HD  ARG A 213     -12.767 -18.191   6.212  1.00  2.93           H  
ATOM   3457  HE  ARG A 213     -10.348 -17.041   7.253  1.00  2.93           H  
ATOM   3458 1HH1 ARG A 213     -13.628 -17.978   8.076  1.00  2.93           H  
ATOM   3459 2HH1 ARG A 213     -13.276 -18.209   9.772  1.00  2.93           H  
ATOM   3460 1HH2 ARG A 213      -9.902 -17.339   9.483  1.00  2.93           H  
ATOM   3461 2HH2 ARG A 213     -11.172 -17.853  10.568  1.00  2.93           H  
ATOM   3462  N   HIS A 214      -7.647 -19.262   3.512  1.00  3.31           N  
ATOM   3463  CA  HIS A 214      -6.632 -20.309   3.429  1.00  3.31           C  
ATOM   3464  C   HIS A 214      -6.086 -20.712   4.796  1.00  3.31           C  
ATOM   3465  O   HIS A 214      -5.015 -21.307   4.897  1.00  3.31           O  
ATOM   3466  CB  HIS A 214      -5.499 -19.830   2.523  1.00  3.31           C  
ATOM   3467  CG  HIS A 214      -5.964 -19.545   1.118  1.00  3.31           C  
ATOM   3468  ND1 HIS A 214      -6.290 -20.541   0.223  1.00  3.31           N  
ATOM   3469  CD2 HIS A 214      -6.175 -18.373   0.470  1.00  3.31           C  
ATOM   3470  CE1 HIS A 214      -6.678 -19.995  -0.918  1.00  3.31           C  
ATOM   3471  NE2 HIS A 214      -6.614 -18.682  -0.794  1.00  3.31           N  
ATOM   3472  H   HIS A 214      -7.373 -18.333   3.798  1.00  3.31           H  
ATOM   3473  HA  HIS A 214      -7.066 -21.201   2.977  1.00  3.31           H  
ATOM   3474 1HB  HIS A 214      -5.057 -18.922   2.936  1.00  3.31           H  
ATOM   3475 2HB  HIS A 214      -4.717 -20.588   2.481  1.00  3.31           H  
ATOM   3476  HD2 HIS A 214      -6.027 -17.373   0.876  1.00  3.31           H  
ATOM   3477  HE1 HIS A 214      -6.996 -20.537  -1.807  1.00  3.31           H  
ATOM   3478  HE2 HIS A 214      -6.853 -18.008  -1.509  1.00  3.31           H  
ATOM   3479  N   ASN A 215      -6.825 -20.365   5.846  1.00  3.55           N  
ATOM   3480  CA  ASN A 215      -6.437 -20.684   7.219  1.00  3.55           C  
ATOM   3481  C   ASN A 215      -7.392 -21.689   7.862  1.00  3.55           C  
ATOM   3482  O   ASN A 215      -7.442 -21.816   9.086  1.00  3.55           O  
ATOM   3483  CB  ASN A 215      -6.381 -19.418   8.048  1.00  3.55           C  
ATOM   3484  CG  ASN A 215      -5.286 -18.483   7.600  1.00  3.55           C  
ATOM   3485  OD1 ASN A 215      -4.098 -18.729   7.834  1.00  3.55           O  
ATOM   3486  ND2 ASN A 215      -5.670 -17.404   6.960  1.00  3.55           N  
ATOM   3487  H   ASN A 215      -7.692 -19.877   5.684  1.00  3.55           H  
ATOM   3488  HA  ASN A 215      -5.447 -21.142   7.206  1.00  3.55           H  
ATOM   3489 1HB  ASN A 215      -7.340 -18.901   7.982  1.00  3.55           H  
ATOM   3490 2HB  ASN A 215      -6.219 -19.676   9.094  1.00  3.55           H  
ATOM   3491 1HD2 ASN A 215      -4.987 -16.747   6.638  1.00  3.55           H  
ATOM   3492 2HD2 ASN A 215      -6.638 -17.239   6.799  1.00  3.55           H  
ATOM   3493  N   LEU A 216      -8.169 -22.369   7.032  1.00  3.62           N  
ATOM   3494  CA  LEU A 216      -9.165 -23.322   7.499  1.00  3.62           C  
ATOM   3495  C   LEU A 216      -8.855 -24.762   7.127  1.00  3.62           C  
ATOM   3496  O   LEU A 216      -8.219 -25.030   6.108  1.00  3.62           O  
ATOM   3497  CB  LEU A 216     -10.526 -22.952   6.932  1.00  3.62           C  
ATOM   3498  CG  LEU A 216     -11.021 -21.558   7.266  1.00  3.62           C  
ATOM   3499  CD1 LEU A 216     -12.316 -21.311   6.546  1.00  3.62           C  
ATOM   3500  CD2 LEU A 216     -11.205 -21.455   8.758  1.00  3.62           C  
ATOM   3501  H   LEU A 216      -8.060 -22.225   6.039  1.00  3.62           H  
ATOM   3502  HA  LEU A 216      -9.215 -23.260   8.585  1.00  3.62           H  
ATOM   3503 1HB  LEU A 216     -10.506 -23.062   5.849  1.00  3.62           H  
ATOM   3504 2HB  LEU A 216     -11.237 -23.647   7.338  1.00  3.62           H  
ATOM   3505  HG  LEU A 216     -10.299 -20.815   6.935  1.00  3.62           H  
ATOM   3506 1HD1 LEU A 216     -12.677 -20.330   6.786  1.00  3.62           H  
ATOM   3507 2HD1 LEU A 216     -12.159 -21.393   5.470  1.00  3.62           H  
ATOM   3508 3HD1 LEU A 216     -13.048 -22.042   6.859  1.00  3.62           H  
ATOM   3509 1HD2 LEU A 216     -11.562 -20.474   9.017  1.00  3.62           H  
ATOM   3510 2HD2 LEU A 216     -11.933 -22.201   9.081  1.00  3.62           H  
ATOM   3511 3HD2 LEU A 216     -10.252 -21.636   9.258  1.00  3.62           H  
ATOM   3512  N   LYS A 217      -9.341 -25.687   7.946  1.00  3.51           N  
ATOM   3513  CA  LYS A 217      -9.217 -27.112   7.667  1.00  3.51           C  
ATOM   3514  C   LYS A 217     -10.423 -27.865   8.200  1.00  3.51           C  
ATOM   3515  O   LYS A 217     -10.818 -27.683   9.353  1.00  3.51           O  
ATOM   3516  CB  LYS A 217      -7.937 -27.678   8.278  1.00  3.51           C  
ATOM   3517  CG  LYS A 217      -7.683 -29.150   7.949  1.00  3.51           C  
ATOM   3518  CD  LYS A 217      -6.331 -29.616   8.475  1.00  3.51           C  
ATOM   3519  CE  LYS A 217      -6.092 -31.086   8.154  1.00  3.51           C  
ATOM   3520  NZ  LYS A 217      -4.763 -31.552   8.640  1.00  3.51           N  
ATOM   3521  H   LYS A 217      -9.834 -25.395   8.778  1.00  3.51           H  
ATOM   3522  HA  LYS A 217      -9.185 -27.255   6.587  1.00  3.51           H  
ATOM   3523 1HB  LYS A 217      -7.079 -27.102   7.924  1.00  3.51           H  
ATOM   3524 2HB  LYS A 217      -7.976 -27.580   9.362  1.00  3.51           H  
ATOM   3525 1HG  LYS A 217      -8.471 -29.764   8.393  1.00  3.51           H  
ATOM   3526 2HG  LYS A 217      -7.711 -29.287   6.869  1.00  3.51           H  
ATOM   3527 1HD  LYS A 217      -5.538 -29.018   8.023  1.00  3.51           H  
ATOM   3528 2HD  LYS A 217      -6.294 -29.479   9.555  1.00  3.51           H  
ATOM   3529 1HE  LYS A 217      -6.872 -31.683   8.625  1.00  3.51           H  
ATOM   3530 2HE  LYS A 217      -6.143 -31.227   7.074  1.00  3.51           H  
ATOM   3531 1HZ  LYS A 217      -4.643 -32.528   8.409  1.00  3.51           H  
ATOM   3532 2HZ  LYS A 217      -4.034 -31.010   8.198  1.00  3.51           H  
ATOM   3533 3HZ  LYS A 217      -4.708 -31.435   9.640  1.00  3.51           H  
ATOM   3534  N   TYR A 218     -11.002 -28.706   7.352  1.00  3.27           N  
ATOM   3535  CA  TYR A 218     -12.168 -29.495   7.716  1.00  3.27           C  
ATOM   3536  C   TYR A 218     -11.994 -30.945   7.300  1.00  3.27           C  
ATOM   3537  O   TYR A 218     -11.186 -31.256   6.424  1.00  3.27           O  
ATOM   3538  CB  TYR A 218     -13.430 -28.929   7.064  1.00  3.27           C  
ATOM   3539  CG  TYR A 218     -13.719 -27.487   7.421  1.00  3.27           C  
ATOM   3540  CD1 TYR A 218     -13.244 -26.465   6.610  1.00  3.27           C  
ATOM   3541  CD2 TYR A 218     -14.442 -27.186   8.561  1.00  3.27           C  
ATOM   3542  CE1 TYR A 218     -13.504 -25.157   6.934  1.00  3.27           C  
ATOM   3543  CE2 TYR A 218     -14.694 -25.870   8.889  1.00  3.27           C  
ATOM   3544  CZ  TYR A 218     -14.230 -24.858   8.080  1.00  3.27           C  
ATOM   3545  OH  TYR A 218     -14.488 -23.550   8.409  1.00  3.27           O  
ATOM   3546  H   TYR A 218     -10.621 -28.799   6.422  1.00  3.27           H  
ATOM   3547  HA  TYR A 218     -12.285 -29.474   8.800  1.00  3.27           H  
ATOM   3548 1HB  TYR A 218     -13.340 -28.999   5.980  1.00  3.27           H  
ATOM   3549 2HB  TYR A 218     -14.290 -29.531   7.358  1.00  3.27           H  
ATOM   3550  HD1 TYR A 218     -12.672 -26.700   5.712  1.00  3.27           H  
ATOM   3551  HD2 TYR A 218     -14.809 -27.988   9.201  1.00  3.27           H  
ATOM   3552  HE1 TYR A 218     -13.140 -24.363   6.289  1.00  3.27           H  
ATOM   3553  HE2 TYR A 218     -15.262 -25.633   9.789  1.00  3.27           H  
ATOM   3554  HH  TYR A 218     -14.999 -23.519   9.220  1.00  3.27           H  
ATOM   3555  N   TYR A 219     -12.768 -31.824   7.916  1.00  2.97           N  
ATOM   3556  CA  TYR A 219     -12.782 -33.231   7.547  1.00  2.97           C  
ATOM   3557  C   TYR A 219     -14.170 -33.798   7.781  1.00  2.97           C  
ATOM   3558  O   TYR A 219     -14.937 -33.253   8.576  1.00  2.97           O  
ATOM   3559  CB  TYR A 219     -11.758 -34.001   8.378  1.00  2.97           C  
ATOM   3560  CG  TYR A 219     -12.098 -33.999   9.837  1.00  2.97           C  
ATOM   3561  CD1 TYR A 219     -12.841 -35.029  10.374  1.00  2.97           C  
ATOM   3562  CD2 TYR A 219     -11.685 -32.948  10.637  1.00  2.97           C  
ATOM   3563  CE1 TYR A 219     -13.173 -35.009  11.712  1.00  2.97           C  
ATOM   3564  CE2 TYR A 219     -12.020 -32.934  11.969  1.00  2.97           C  
ATOM   3565  CZ  TYR A 219     -12.763 -33.961  12.501  1.00  2.97           C  
ATOM   3566  OH  TYR A 219     -13.097 -33.943  13.822  1.00  2.97           O  
ATOM   3567  H   TYR A 219     -13.386 -31.505   8.648  1.00  2.97           H  
ATOM   3568  HA  TYR A 219     -12.547 -33.327   6.486  1.00  2.97           H  
ATOM   3569 1HB  TYR A 219     -11.710 -35.038   8.040  1.00  2.97           H  
ATOM   3570 2HB  TYR A 219     -10.768 -33.562   8.252  1.00  2.97           H  
ATOM   3571  HD1 TYR A 219     -13.162 -35.848   9.735  1.00  2.97           H  
ATOM   3572  HD2 TYR A 219     -11.099 -32.133  10.213  1.00  2.97           H  
ATOM   3573  HE1 TYR A 219     -13.756 -35.806  12.148  1.00  2.97           H  
ATOM   3574  HE2 TYR A 219     -11.697 -32.108  12.605  1.00  2.97           H  
ATOM   3575  HH  TYR A 219     -12.679 -33.187  14.242  1.00  2.97           H  
ATOM   3576  N   VAL A 220     -14.482 -34.896   7.101  1.00  2.69           N  
ATOM   3577  CA  VAL A 220     -15.760 -35.566   7.287  1.00  2.69           C  
ATOM   3578  C   VAL A 220     -15.585 -37.045   7.572  1.00  2.69           C  
ATOM   3579  O   VAL A 220     -14.924 -37.752   6.810  1.00  2.69           O  
ATOM   3580  CB  VAL A 220     -16.639 -35.411   6.027  1.00  2.69           C  
ATOM   3581  CG1 VAL A 220     -17.964 -36.150   6.227  1.00  2.69           C  
ATOM   3582  CG2 VAL A 220     -16.885 -33.930   5.739  1.00  2.69           C  
ATOM   3583  H   VAL A 220     -13.813 -35.281   6.452  1.00  2.69           H  
ATOM   3584  HA  VAL A 220     -16.273 -35.110   8.135  1.00  2.69           H  
ATOM   3585  HB  VAL A 220     -16.133 -35.869   5.177  1.00  2.69           H  
ATOM   3586 1HG1 VAL A 220     -18.573 -36.050   5.331  1.00  2.69           H  
ATOM   3587 2HG1 VAL A 220     -17.775 -37.207   6.415  1.00  2.69           H  
ATOM   3588 3HG1 VAL A 220     -18.495 -35.723   7.077  1.00  2.69           H  
ATOM   3589 1HG2 VAL A 220     -17.503 -33.833   4.847  1.00  2.69           H  
ATOM   3590 2HG2 VAL A 220     -17.398 -33.477   6.589  1.00  2.69           H  
ATOM   3591 3HG2 VAL A 220     -15.941 -33.419   5.574  1.00  2.69           H  
ATOM   3592  N   LEU A 221     -16.182 -37.517   8.656  1.00  2.47           N  
ATOM   3593  CA  LEU A 221     -16.109 -38.930   8.971  1.00  2.47           C  
ATOM   3594  C   LEU A 221     -17.485 -39.521   8.666  1.00  2.47           C  
ATOM   3595  O   LEU A 221     -18.477 -38.805   8.806  1.00  2.47           O  
ATOM   3596  CB  LEU A 221     -15.751 -39.125  10.448  1.00  2.47           C  
ATOM   3597  CG  LEU A 221     -14.462 -38.428  10.872  1.00  2.47           C  
ATOM   3598  CD1 LEU A 221     -14.187 -38.650  12.371  1.00  2.47           C  
ATOM   3599  CD2 LEU A 221     -13.324 -38.920  10.024  1.00  2.47           C  
ATOM   3600  H   LEU A 221     -16.698 -36.887   9.255  1.00  2.47           H  
ATOM   3601  HA  LEU A 221     -15.334 -39.379   8.366  1.00  2.47           H  
ATOM   3602 1HB  LEU A 221     -16.564 -38.740  11.061  1.00  2.47           H  
ATOM   3603 2HB  LEU A 221     -15.644 -40.191  10.647  1.00  2.47           H  
ATOM   3604  HG  LEU A 221     -14.584 -37.373  10.714  1.00  2.47           H  
ATOM   3605 1HD1 LEU A 221     -13.275 -38.123  12.655  1.00  2.47           H  
ATOM   3606 2HD1 LEU A 221     -15.022 -38.266  12.960  1.00  2.47           H  
ATOM   3607 3HD1 LEU A 221     -14.064 -39.714  12.569  1.00  2.47           H  
ATOM   3608 1HD2 LEU A 221     -12.434 -38.396  10.303  1.00  2.47           H  
ATOM   3609 2HD2 LEU A 221     -13.187 -39.989  10.175  1.00  2.47           H  
ATOM   3610 3HD2 LEU A 221     -13.535 -38.728   8.973  1.00  2.47           H  
ATOM   3611  N   PRO A 222     -17.601 -40.768   8.189  1.00  2.30           N  
ATOM   3612  CA  PRO A 222     -18.862 -41.471   8.045  1.00  2.30           C  
ATOM   3613  C   PRO A 222     -19.551 -41.527   9.396  1.00  2.30           C  
ATOM   3614  O   PRO A 222     -18.891 -41.784  10.407  1.00  2.30           O  
ATOM   3615  CB  PRO A 222     -18.423 -42.858   7.570  1.00  2.30           C  
ATOM   3616  CG  PRO A 222     -17.088 -42.619   6.884  1.00  2.30           C  
ATOM   3617  CD  PRO A 222     -16.428 -41.506   7.686  1.00  2.30           C  
ATOM   3618  HA  PRO A 222     -19.490 -40.958   7.298  1.00  2.30           H  
ATOM   3619 1HB  PRO A 222     -18.353 -43.538   8.429  1.00  2.30           H  
ATOM   3620 2HB  PRO A 222     -19.182 -43.280   6.895  1.00  2.30           H  
ATOM   3621 1HG  PRO A 222     -16.495 -43.546   6.872  1.00  2.30           H  
ATOM   3622 2HG  PRO A 222     -17.253 -42.337   5.833  1.00  2.30           H  
ATOM   3623 1HD  PRO A 222     -15.820 -41.900   8.514  1.00  2.30           H  
ATOM   3624 2HD  PRO A 222     -15.845 -40.897   6.978  1.00  2.30           H  
ATOM   3625  N   LYS A 223     -20.866 -41.349   9.435  1.00  2.16           N  
ATOM   3626  CA  LYS A 223     -21.543 -41.426  10.722  1.00  2.16           C  
ATOM   3627  C   LYS A 223     -22.006 -42.850  10.976  1.00  2.16           C  
ATOM   3628  O   LYS A 223     -22.726 -43.438  10.169  1.00  2.16           O  
ATOM   3629  CB  LYS A 223     -22.713 -40.441  10.806  1.00  2.16           C  
ATOM   3630  CG  LYS A 223     -23.356 -40.349  12.196  1.00  2.16           C  
ATOM   3631  CD  LYS A 223     -24.452 -39.276  12.262  1.00  2.16           C  
ATOM   3632  CE  LYS A 223     -25.052 -39.157  13.682  1.00  2.16           C  
ATOM   3633  NZ  LYS A 223     -26.061 -38.032  13.782  1.00  2.16           N  
ATOM   3634  H   LYS A 223     -21.384 -41.146   8.593  1.00  2.16           H  
ATOM   3635  HA  LYS A 223     -20.833 -41.165  11.508  1.00  2.16           H  
ATOM   3636 1HB  LYS A 223     -22.371 -39.444  10.526  1.00  2.16           H  
ATOM   3637 2HB  LYS A 223     -23.488 -40.735  10.099  1.00  2.16           H  
ATOM   3638 1HG  LYS A 223     -23.763 -41.316  12.489  1.00  2.16           H  
ATOM   3639 2HG  LYS A 223     -22.582 -40.073  12.894  1.00  2.16           H  
ATOM   3640 1HD  LYS A 223     -24.034 -38.309  11.975  1.00  2.16           H  
ATOM   3641 2HD  LYS A 223     -25.248 -39.529  11.563  1.00  2.16           H  
ATOM   3642 1HE  LYS A 223     -25.542 -40.093  13.941  1.00  2.16           H  
ATOM   3643 2HE  LYS A 223     -24.248 -38.972  14.395  1.00  2.16           H  
ATOM   3644 1HZ  LYS A 223     -26.445 -37.968  14.746  1.00  2.16           H  
ATOM   3645 2HZ  LYS A 223     -25.602 -37.146  13.560  1.00  2.16           H  
ATOM   3646 3HZ  LYS A 223     -26.817 -38.186  13.142  1.00  2.16           H  
ATOM   3647  N   LYS A 224     -21.583 -43.388  12.106  1.00  2.04           N  
ATOM   3648  CA  LYS A 224     -21.911 -44.736  12.543  1.00  2.04           C  
ATOM   3649  C   LYS A 224     -22.384 -44.625  13.985  1.00  2.04           C  
ATOM   3650  O   LYS A 224     -21.630 -44.981  14.888  1.00  2.04           O  
ATOM   3651  CB  LYS A 224     -20.663 -45.625  12.456  1.00  2.04           C  
ATOM   3652  CG  LYS A 224     -20.143 -45.839  11.025  1.00  2.04           C  
ATOM   3653  CD  LYS A 224     -18.910 -46.764  10.974  1.00  2.04           C  
ATOM   3654  CE  LYS A 224     -17.582 -45.970  10.883  1.00  2.04           C  
ATOM   3655  NZ  LYS A 224     -17.053 -45.539  12.217  1.00  2.04           N  
ATOM   3656  H   LYS A 224     -20.979 -42.825  12.688  1.00  2.04           H  
ATOM   3657  HA  LYS A 224     -22.688 -45.158  11.910  1.00  2.04           H  
ATOM   3658 1HB  LYS A 224     -19.855 -45.179  13.042  1.00  2.04           H  
ATOM   3659 2HB  LYS A 224     -20.879 -46.603  12.887  1.00  2.04           H  
ATOM   3660 1HG  LYS A 224     -20.938 -46.262  10.411  1.00  2.04           H  
ATOM   3661 2HG  LYS A 224     -19.860 -44.874  10.600  1.00  2.04           H  
ATOM   3662 1HD  LYS A 224     -18.884 -47.380  11.874  1.00  2.04           H  
ATOM   3663 2HD  LYS A 224     -18.987 -47.422  10.108  1.00  2.04           H  
ATOM   3664 1HE  LYS A 224     -16.835 -46.594  10.396  1.00  2.04           H  
ATOM   3665 2HE  LYS A 224     -17.749 -45.081  10.274  1.00  2.04           H  
ATOM   3666 1HZ  LYS A 224     -16.191 -45.021  12.100  1.00  2.04           H  
ATOM   3667 2HZ  LYS A 224     -17.709 -44.935  12.695  1.00  2.04           H  
ATOM   3668 3HZ  LYS A 224     -16.861 -46.320  12.822  1.00  2.04           H  
ATOM   3669  N   PRO A 225     -23.644 -44.208  14.231  1.00  1.90           N  
ATOM   3670  CA  PRO A 225     -24.162 -43.686  15.499  1.00  1.90           C  
ATOM   3671  C   PRO A 225     -23.745 -44.436  16.760  1.00  1.90           C  
ATOM   3672  O   PRO A 225     -23.393 -43.809  17.760  1.00  1.90           O  
ATOM   3673  CB  PRO A 225     -25.672 -43.815  15.279  1.00  1.90           C  
ATOM   3674  CG  PRO A 225     -25.845 -43.620  13.792  1.00  1.90           C  
ATOM   3675  CD  PRO A 225     -24.672 -44.328  13.173  1.00  1.90           C  
ATOM   3676  HA  PRO A 225     -23.911 -42.622  15.588  1.00  1.90           H  
ATOM   3677 1HB  PRO A 225     -26.024 -44.796  15.631  1.00  1.90           H  
ATOM   3678 2HB  PRO A 225     -26.201 -43.055  15.873  1.00  1.90           H  
ATOM   3679 1HG  PRO A 225     -26.809 -44.038  13.465  1.00  1.90           H  
ATOM   3680 2HG  PRO A 225     -25.866 -42.552  13.547  1.00  1.90           H  
ATOM   3681 1HD  PRO A 225     -24.905 -45.383  12.971  1.00  1.90           H  
ATOM   3682 2HD  PRO A 225     -24.393 -43.783  12.266  1.00  1.90           H  
ATOM   3683  N   LYS A 226     -23.658 -45.756  16.692  1.00  1.74           N  
ATOM   3684  CA  LYS A 226     -23.297 -46.560  17.858  1.00  1.74           C  
ATOM   3685  C   LYS A 226     -21.903 -46.257  18.410  1.00  1.74           C  
ATOM   3686  O   LYS A 226     -21.637 -46.457  19.597  1.00  1.74           O  
ATOM   3687  CB  LYS A 226     -23.374 -48.043  17.500  1.00  1.74           C  
ATOM   3688  CG  LYS A 226     -24.789 -48.566  17.274  1.00  1.74           C  
ATOM   3689  CD  LYS A 226     -24.782 -50.048  16.909  1.00  1.74           C  
ATOM   3690  CE  LYS A 226     -26.193 -50.577  16.683  1.00  1.74           C  
ATOM   3691  NZ  LYS A 226     -26.191 -52.015  16.292  1.00  1.74           N  
ATOM   3692  H   LYS A 226     -23.894 -46.227  15.834  1.00  1.74           H  
ATOM   3693  HA  LYS A 226     -24.017 -46.351  18.649  1.00  1.74           H  
ATOM   3694 1HB  LYS A 226     -22.798 -48.222  16.591  1.00  1.74           H  
ATOM   3695 2HB  LYS A 226     -22.917 -48.630  18.295  1.00  1.74           H  
ATOM   3696 1HG  LYS A 226     -25.377 -48.425  18.182  1.00  1.74           H  
ATOM   3697 2HG  LYS A 226     -25.256 -48.001  16.468  1.00  1.74           H  
ATOM   3698 1HD  LYS A 226     -24.198 -50.196  15.999  1.00  1.74           H  
ATOM   3699 2HD  LYS A 226     -24.316 -50.618  17.713  1.00  1.74           H  
ATOM   3700 1HE  LYS A 226     -26.768 -50.461  17.600  1.00  1.74           H  
ATOM   3701 2HE  LYS A 226     -26.669 -49.997  15.892  1.00  1.74           H  
ATOM   3702 1HZ  LYS A 226     -27.142 -52.328  16.152  1.00  1.74           H  
ATOM   3703 2HZ  LYS A 226     -25.669 -52.131  15.434  1.00  1.74           H  
ATOM   3704 3HZ  LYS A 226     -25.762 -52.563  17.024  1.00  1.74           H  
ATOM   3705  N   LYS A 227     -21.000 -45.836  17.532  1.00  1.57           N  
ATOM   3706  CA  LYS A 227     -19.617 -45.577  17.895  1.00  1.57           C  
ATOM   3707  C   LYS A 227     -19.145 -44.171  17.555  1.00  1.57           C  
ATOM   3708  O   LYS A 227     -17.939 -43.922  17.561  1.00  1.57           O  
ATOM   3709  CB  LYS A 227     -18.702 -46.590  17.204  1.00  1.57           C  
ATOM   3710  CG  LYS A 227     -18.935 -48.041  17.615  1.00  1.57           C  
ATOM   3711  CD  LYS A 227     -17.928 -48.968  16.953  1.00  1.57           C  
ATOM   3712  CE  LYS A 227     -18.150 -50.418  17.363  1.00  1.57           C  
ATOM   3713  NZ  LYS A 227     -17.183 -51.336  16.701  1.00  1.57           N  
ATOM   3714  H   LYS A 227     -21.295 -45.659  16.574  1.00  1.57           H  
ATOM   3715  HA  LYS A 227     -19.520 -45.701  18.973  1.00  1.57           H  
ATOM   3716 1HB  LYS A 227     -18.842 -46.519  16.122  1.00  1.57           H  
ATOM   3717 2HB  LYS A 227     -17.658 -46.340  17.411  1.00  1.57           H  
ATOM   3718 1HG  LYS A 227     -18.854 -48.130  18.700  1.00  1.57           H  
ATOM   3719 2HG  LYS A 227     -19.939 -48.344  17.319  1.00  1.57           H  
ATOM   3720 1HD  LYS A 227     -18.014 -48.884  15.868  1.00  1.57           H  
ATOM   3721 2HD  LYS A 227     -16.919 -48.667  17.241  1.00  1.57           H  
ATOM   3722 1HE  LYS A 227     -18.036 -50.504  18.443  1.00  1.57           H  
ATOM   3723 2HE  LYS A 227     -19.163 -50.715  17.090  1.00  1.57           H  
ATOM   3724 1HZ  LYS A 227     -17.362 -52.285  16.997  1.00  1.57           H  
ATOM   3725 2HZ  LYS A 227     -17.290 -51.271  15.698  1.00  1.57           H  
ATOM   3726 3HZ  LYS A 227     -16.242 -51.075  16.957  1.00  1.57           H  
ATOM   3727  N   VAL A 228     -20.053 -43.235  17.281  1.00  1.40           N  
ATOM   3728  CA  VAL A 228     -19.561 -41.932  16.830  1.00  1.40           C  
ATOM   3729  C   VAL A 228     -18.722 -41.197  17.857  1.00  1.40           C  
ATOM   3730  O   VAL A 228     -17.665 -40.668  17.519  1.00  1.40           O  
ATOM   3731  CB  VAL A 228     -20.701 -41.020  16.403  1.00  1.40           C  
ATOM   3732  CG1 VAL A 228     -20.178 -39.649  16.133  1.00  1.40           C  
ATOM   3733  CG2 VAL A 228     -21.309 -41.561  15.203  1.00  1.40           C  
ATOM   3734  H   VAL A 228     -21.056 -43.437  17.351  1.00  1.40           H  
ATOM   3735  HA  VAL A 228     -18.938 -42.107  15.951  1.00  1.40           H  
ATOM   3736  HB  VAL A 228     -21.438 -40.964  17.208  1.00  1.40           H  
ATOM   3737 1HG1 VAL A 228     -20.993 -38.991  15.835  1.00  1.40           H  
ATOM   3738 2HG1 VAL A 228     -19.720 -39.280  17.020  1.00  1.40           H  
ATOM   3739 3HG1 VAL A 228     -19.436 -39.694  15.335  1.00  1.40           H  
ATOM   3740 1HG2 VAL A 228     -22.135 -40.937  14.905  1.00  1.40           H  
ATOM   3741 2HG2 VAL A 228     -20.569 -41.616  14.407  1.00  1.40           H  
ATOM   3742 3HG2 VAL A 228     -21.645 -42.526  15.453  1.00  1.40           H  
ATOM   3743  N   ALA A 229     -19.161 -41.150  19.112  1.00  1.26           N  
ATOM   3744  CA  ALA A 229     -18.364 -40.440  20.104  1.00  1.26           C  
ATOM   3745  C   ALA A 229     -16.981 -41.060  20.228  1.00  1.26           C  
ATOM   3746  O   ALA A 229     -15.992 -40.346  20.375  1.00  1.26           O  
ATOM   3747  CB  ALA A 229     -19.061 -40.439  21.439  1.00  1.26           C  
ATOM   3748  H   ALA A 229     -20.032 -41.598  19.366  1.00  1.26           H  
ATOM   3749  HA  ALA A 229     -18.233 -39.415  19.769  1.00  1.26           H  
ATOM   3750 1HB  ALA A 229     -18.458 -39.883  22.157  1.00  1.26           H  
ATOM   3751 2HB  ALA A 229     -20.037 -39.964  21.341  1.00  1.26           H  
ATOM   3752 3HB  ALA A 229     -19.187 -41.462  21.786  1.00  1.26           H  
ATOM   3753  N   PHE A 230     -16.907 -42.391  20.154  1.00  1.16           N  
ATOM   3754  CA  PHE A 230     -15.626 -43.081  20.242  1.00  1.16           C  
ATOM   3755  C   PHE A 230     -14.743 -42.705  19.065  1.00  1.16           C  
ATOM   3756  O   PHE A 230     -13.566 -42.385  19.232  1.00  1.16           O  
ATOM   3757  CB  PHE A 230     -15.790 -44.588  20.303  1.00  1.16           C  
ATOM   3758  CG  PHE A 230     -14.481 -45.290  20.380  1.00  1.16           C  
ATOM   3759  CD1 PHE A 230     -13.778 -45.328  21.578  1.00  1.16           C  
ATOM   3760  CD2 PHE A 230     -13.938 -45.909  19.265  1.00  1.16           C  
ATOM   3761  CE1 PHE A 230     -12.561 -45.969  21.659  1.00  1.16           C  
ATOM   3762  CE2 PHE A 230     -12.722 -46.555  19.346  1.00  1.16           C  
ATOM   3763  CZ  PHE A 230     -12.032 -46.584  20.545  1.00  1.16           C  
ATOM   3764  H   PHE A 230     -17.750 -42.930  20.014  1.00  1.16           H  
ATOM   3765  HA  PHE A 230     -15.127 -42.761  21.157  1.00  1.16           H  
ATOM   3766 1HB  PHE A 230     -16.386 -44.864  21.170  1.00  1.16           H  
ATOM   3767 2HB  PHE A 230     -16.314 -44.936  19.409  1.00  1.16           H  
ATOM   3768  HD1 PHE A 230     -14.198 -44.838  22.459  1.00  1.16           H  
ATOM   3769  HD2 PHE A 230     -14.485 -45.877  18.311  1.00  1.16           H  
ATOM   3770  HE1 PHE A 230     -12.016 -45.988  22.603  1.00  1.16           H  
ATOM   3771  HE2 PHE A 230     -12.304 -47.035  18.462  1.00  1.16           H  
ATOM   3772  HZ  PHE A 230     -11.068 -47.088  20.608  1.00  1.16           H  
ATOM   3773  N   ASP A 231     -15.300 -42.766  17.859  1.00  1.10           N  
ATOM   3774  CA  ASP A 231     -14.522 -42.425  16.684  1.00  1.10           C  
ATOM   3775  C   ASP A 231     -14.047 -40.971  16.748  1.00  1.10           C  
ATOM   3776  O   ASP A 231     -12.921 -40.666  16.344  1.00  1.10           O  
ATOM   3777  CB  ASP A 231     -15.333 -42.692  15.413  1.00  1.10           C  
ATOM   3778  CG  ASP A 231     -15.486 -44.204  15.122  1.00  1.10           C  
ATOM   3779  OD1 ASP A 231     -14.800 -44.978  15.740  1.00  1.10           O  
ATOM   3780  OD2 ASP A 231     -16.252 -44.569  14.239  1.00  1.10           O  
ATOM   3781  H   ASP A 231     -16.274 -43.047  17.759  1.00  1.10           H  
ATOM   3782  HA  ASP A 231     -13.641 -43.066  16.662  1.00  1.10           H  
ATOM   3783 1HB  ASP A 231     -16.329 -42.254  15.533  1.00  1.10           H  
ATOM   3784 2HB  ASP A 231     -14.858 -42.205  14.564  1.00  1.10           H  
ATOM   3785  N   CYS A 232     -14.890 -40.074  17.279  1.00  1.08           N  
ATOM   3786  CA  CYS A 232     -14.526 -38.668  17.417  1.00  1.08           C  
ATOM   3787  C   CYS A 232     -13.406 -38.517  18.443  1.00  1.08           C  
ATOM   3788  O   CYS A 232     -12.456 -37.762  18.236  1.00  1.08           O  
ATOM   3789  CB  CYS A 232     -15.734 -37.851  17.853  1.00  1.08           C  
ATOM   3790  SG  CYS A 232     -17.009 -37.754  16.590  1.00  1.08           S  
ATOM   3791  H   CYS A 232     -15.819 -40.374  17.572  1.00  1.08           H  
ATOM   3792  HA  CYS A 232     -14.179 -38.300  16.453  1.00  1.08           H  
ATOM   3793 1HB  CYS A 232     -16.173 -38.290  18.746  1.00  1.08           H  
ATOM   3794 2HB  CYS A 232     -15.422 -36.837  18.102  1.00  1.08           H  
ATOM   3795  HG  CYS A 232     -17.395 -39.051  16.732  1.00  1.08           H  
ATOM   3796  N   LEU A 233     -13.483 -39.293  19.527  1.00  1.08           N  
ATOM   3797  CA  LEU A 233     -12.471 -39.290  20.573  1.00  1.08           C  
ATOM   3798  C   LEU A 233     -11.130 -39.667  19.994  1.00  1.08           C  
ATOM   3799  O   LEU A 233     -10.138 -38.957  20.182  1.00  1.08           O  
ATOM   3800  CB  LEU A 233     -12.853 -40.322  21.639  1.00  1.08           C  
ATOM   3801  CG  LEU A 233     -11.916 -40.574  22.770  1.00  1.08           C  
ATOM   3802  CD1 LEU A 233     -11.756 -39.320  23.605  1.00  1.08           C  
ATOM   3803  CD2 LEU A 233     -12.476 -41.745  23.548  1.00  1.08           C  
ATOM   3804  H   LEU A 233     -14.300 -39.889  19.655  1.00  1.08           H  
ATOM   3805  HA  LEU A 233     -12.404 -38.294  21.003  1.00  1.08           H  
ATOM   3806 1HB  LEU A 233     -13.815 -40.059  22.054  1.00  1.08           H  
ATOM   3807 2HB  LEU A 233     -12.965 -41.264  21.167  1.00  1.08           H  
ATOM   3808  HG  LEU A 233     -10.938 -40.845  22.383  1.00  1.08           H  
ATOM   3809 1HD1 LEU A 233     -11.075 -39.494  24.428  1.00  1.08           H  
ATOM   3810 2HD1 LEU A 233     -11.360 -38.558  22.979  1.00  1.08           H  
ATOM   3811 3HD1 LEU A 233     -12.723 -39.011  23.996  1.00  1.08           H  
ATOM   3812 1HD2 LEU A 233     -11.831 -41.993  24.375  1.00  1.08           H  
ATOM   3813 2HD2 LEU A 233     -13.467 -41.485  23.927  1.00  1.08           H  
ATOM   3814 3HD2 LEU A 233     -12.557 -42.607  22.885  1.00  1.08           H  
ATOM   3815  N   GLU A 234     -11.101 -40.786  19.270  1.00  1.11           N  
ATOM   3816  CA  GLU A 234      -9.867 -41.259  18.672  1.00  1.11           C  
ATOM   3817  C   GLU A 234      -9.354 -40.310  17.596  1.00  1.11           C  
ATOM   3818  O   GLU A 234      -8.147 -40.065  17.510  1.00  1.11           O  
ATOM   3819  CB  GLU A 234     -10.067 -42.675  18.139  1.00  1.11           C  
ATOM   3820  CG  GLU A 234     -10.185 -43.717  19.251  1.00  1.11           C  
ATOM   3821  CD  GLU A 234      -8.876 -43.878  20.008  1.00  1.11           C  
ATOM   3822  OE1 GLU A 234      -7.885 -44.146  19.355  1.00  1.11           O  
ATOM   3823  OE2 GLU A 234      -8.854 -43.708  21.210  1.00  1.11           O  
ATOM   3824  H   GLU A 234     -11.962 -41.324  19.150  1.00  1.11           H  
ATOM   3825  HA  GLU A 234      -9.115 -41.309  19.457  1.00  1.11           H  
ATOM   3826 1HB  GLU A 234     -10.988 -42.711  17.547  1.00  1.11           H  
ATOM   3827 2HB  GLU A 234      -9.241 -42.947  17.487  1.00  1.11           H  
ATOM   3828 1HG  GLU A 234     -10.974 -43.411  19.946  1.00  1.11           H  
ATOM   3829 2HG  GLU A 234     -10.471 -44.667  18.810  1.00  1.11           H  
ATOM   3830  N   TRP A 235     -10.257 -39.720  16.806  1.00  1.15           N  
ATOM   3831  CA  TRP A 235      -9.824 -38.748  15.818  1.00  1.15           C  
ATOM   3832  C   TRP A 235      -9.078 -37.621  16.513  1.00  1.15           C  
ATOM   3833  O   TRP A 235      -7.955 -37.289  16.134  1.00  1.15           O  
ATOM   3834  CB  TRP A 235     -10.983 -38.140  15.024  1.00  1.15           C  
ATOM   3835  CG  TRP A 235     -10.492 -37.078  14.086  1.00  1.15           C  
ATOM   3836  CD1 TRP A 235     -10.293 -35.791  14.417  1.00  1.15           C  
ATOM   3837  CD2 TRP A 235     -10.124 -37.192  12.695  1.00  1.15           C  
ATOM   3838  NE1 TRP A 235      -9.799 -35.093  13.350  1.00  1.15           N  
ATOM   3839  CE2 TRP A 235      -9.696 -35.928  12.286  1.00  1.15           C  
ATOM   3840  CE3 TRP A 235     -10.109 -38.239  11.787  1.00  1.15           C  
ATOM   3841  CZ2 TRP A 235      -9.257 -35.682  11.006  1.00  1.15           C  
ATOM   3842  CZ3 TRP A 235      -9.671 -37.990  10.493  1.00  1.15           C  
ATOM   3843  CH2 TRP A 235      -9.258 -36.743  10.116  1.00  1.15           C  
ATOM   3844  H   TRP A 235     -11.245 -39.961  16.874  1.00  1.15           H  
ATOM   3845  HA  TRP A 235      -9.148 -39.241  15.124  1.00  1.15           H  
ATOM   3846 1HB  TRP A 235     -11.492 -38.918  14.456  1.00  1.15           H  
ATOM   3847 2HB  TRP A 235     -11.709 -37.700  15.706  1.00  1.15           H  
ATOM   3848  HD1 TRP A 235     -10.476 -35.377  15.401  1.00  1.15           H  
ATOM   3849  HE1 TRP A 235      -9.535 -34.096  13.373  1.00  1.15           H  
ATOM   3850  HE3 TRP A 235     -10.435 -39.235  12.086  1.00  1.15           H  
ATOM   3851  HZ2 TRP A 235      -8.922 -34.694  10.691  1.00  1.15           H  
ATOM   3852  HZ3 TRP A 235      -9.664 -38.817   9.784  1.00  1.15           H  
ATOM   3853  HH2 TRP A 235      -8.920 -36.582   9.093  1.00  1.15           H  
ATOM   3854  N   ILE A 236      -9.699 -37.041  17.539  1.00  1.21           N  
ATOM   3855  CA  ILE A 236      -9.104 -35.920  18.243  1.00  1.21           C  
ATOM   3856  C   ILE A 236      -7.799 -36.306  18.909  1.00  1.21           C  
ATOM   3857  O   ILE A 236      -6.781 -35.641  18.727  1.00  1.21           O  
ATOM   3858  CB  ILE A 236     -10.054 -35.376  19.312  1.00  1.21           C  
ATOM   3859  CG1 ILE A 236     -11.278 -34.732  18.648  1.00  1.21           C  
ATOM   3860  CG2 ILE A 236      -9.290 -34.350  20.162  1.00  1.21           C  
ATOM   3861  CD1 ILE A 236     -12.402 -34.451  19.613  1.00  1.21           C  
ATOM   3862  H   ILE A 236     -10.621 -37.375  17.824  1.00  1.21           H  
ATOM   3863  HA  ILE A 236      -8.900 -35.131  17.524  1.00  1.21           H  
ATOM   3864  HB  ILE A 236     -10.411 -36.196  19.937  1.00  1.21           H  
ATOM   3865 1HG1 ILE A 236     -10.976 -33.796  18.181  1.00  1.21           H  
ATOM   3866 2HG1 ILE A 236     -11.651 -35.401  17.872  1.00  1.21           H  
ATOM   3867 1HG2 ILE A 236      -9.934 -33.945  20.922  1.00  1.21           H  
ATOM   3868 2HG2 ILE A 236      -8.432 -34.828  20.633  1.00  1.21           H  
ATOM   3869 3HG2 ILE A 236      -8.945 -33.541  19.535  1.00  1.21           H  
ATOM   3870 1HD1 ILE A 236     -13.226 -34.006  19.086  1.00  1.21           H  
ATOM   3871 2HD1 ILE A 236     -12.727 -35.390  20.071  1.00  1.21           H  
ATOM   3872 3HD1 ILE A 236     -12.058 -33.768  20.382  1.00  1.21           H  
ATOM   3873  N   ARG A 237      -7.769 -37.444  19.589  1.00  1.29           N  
ATOM   3874  CA  ARG A 237      -6.540 -37.860  20.242  1.00  1.29           C  
ATOM   3875  C   ARG A 237      -5.374 -38.019  19.259  1.00  1.29           C  
ATOM   3876  O   ARG A 237      -4.228 -37.732  19.615  1.00  1.29           O  
ATOM   3877  CB  ARG A 237      -6.750 -39.184  20.966  1.00  1.29           C  
ATOM   3878  CG  ARG A 237      -7.579 -39.150  22.265  1.00  1.29           C  
ATOM   3879  CD  ARG A 237      -7.804 -40.548  22.773  1.00  1.29           C  
ATOM   3880  NE  ARG A 237      -8.428 -40.581  24.089  1.00  1.29           N  
ATOM   3881  CZ  ARG A 237      -8.901 -41.699  24.689  1.00  1.29           C  
ATOM   3882  NH1 ARG A 237      -8.864 -42.869  24.073  1.00  1.29           N  
ATOM   3883  NH2 ARG A 237      -9.417 -41.632  25.909  1.00  1.29           N  
ATOM   3884  H   ARG A 237      -8.616 -38.005  19.697  1.00  1.29           H  
ATOM   3885  HA  ARG A 237      -6.274 -37.100  20.975  1.00  1.29           H  
ATOM   3886 1HB  ARG A 237      -7.254 -39.873  20.287  1.00  1.29           H  
ATOM   3887 2HB  ARG A 237      -5.782 -39.619  21.203  1.00  1.29           H  
ATOM   3888 1HG  ARG A 237      -7.044 -38.586  23.028  1.00  1.29           H  
ATOM   3889 2HG  ARG A 237      -8.546 -38.683  22.083  1.00  1.29           H  
ATOM   3890 1HD  ARG A 237      -8.457 -41.079  22.073  1.00  1.29           H  
ATOM   3891 2HD  ARG A 237      -6.852 -41.070  22.834  1.00  1.29           H  
ATOM   3892  HE  ARG A 237      -8.489 -39.712  24.605  1.00  1.29           H  
ATOM   3893 1HH1 ARG A 237      -8.511 -42.962  23.110  1.00  1.29           H  
ATOM   3894 2HH1 ARG A 237      -9.225 -43.688  24.534  1.00  1.29           H  
ATOM   3895 1HH2 ARG A 237      -9.481 -40.732  26.414  1.00  1.29           H  
ATOM   3896 2HH2 ARG A 237      -9.775 -42.466  26.350  1.00  1.29           H  
ATOM   3897  N   LYS A 238      -5.652 -38.486  18.035  1.00  1.38           N  
ATOM   3898  CA  LYS A 238      -4.600 -38.689  17.045  1.00  1.38           C  
ATOM   3899  C   LYS A 238      -4.283 -37.475  16.157  1.00  1.38           C  
ATOM   3900  O   LYS A 238      -3.136 -37.311  15.733  1.00  1.38           O  
ATOM   3901  CB  LYS A 238      -4.976 -39.861  16.145  1.00  1.38           C  
ATOM   3902  CG  LYS A 238      -4.969 -41.213  16.845  1.00  1.38           C  
ATOM   3903  CD  LYS A 238      -5.283 -42.341  15.877  1.00  1.38           C  
ATOM   3904  CE  LYS A 238      -5.146 -43.704  16.551  1.00  1.38           C  
ATOM   3905  NZ  LYS A 238      -6.198 -43.914  17.570  1.00  1.38           N  
ATOM   3906  H   LYS A 238      -6.612 -38.744  17.797  1.00  1.38           H  
ATOM   3907  HA  LYS A 238      -3.688 -38.946  17.581  1.00  1.38           H  
ATOM   3908 1HB  LYS A 238      -5.986 -39.695  15.754  1.00  1.38           H  
ATOM   3909 2HB  LYS A 238      -4.299 -39.903  15.295  1.00  1.38           H  
ATOM   3910 1HG  LYS A 238      -3.995 -41.385  17.300  1.00  1.38           H  
ATOM   3911 2HG  LYS A 238      -5.726 -41.207  17.634  1.00  1.38           H  
ATOM   3912 1HD  LYS A 238      -6.311 -42.224  15.522  1.00  1.38           H  
ATOM   3913 2HD  LYS A 238      -4.611 -42.291  15.022  1.00  1.38           H  
ATOM   3914 1HE  LYS A 238      -5.221 -44.487  15.799  1.00  1.38           H  
ATOM   3915 2HE  LYS A 238      -4.171 -43.768  17.033  1.00  1.38           H  
ATOM   3916 1HZ  LYS A 238      -6.107 -44.814  18.017  1.00  1.38           H  
ATOM   3917 2HZ  LYS A 238      -6.143 -43.197  18.285  1.00  1.38           H  
ATOM   3918 3HZ  LYS A 238      -7.103 -43.863  17.130  1.00  1.38           H  
ATOM   3919  N   HIS A 239      -5.272 -36.624  15.881  1.00  1.49           N  
ATOM   3920  CA  HIS A 239      -5.071 -35.501  14.963  1.00  1.49           C  
ATOM   3921  C   HIS A 239      -5.050 -34.126  15.619  1.00  1.49           C  
ATOM   3922  O   HIS A 239      -4.465 -33.191  15.067  1.00  1.49           O  
ATOM   3923  CB  HIS A 239      -6.156 -35.534  13.884  1.00  1.49           C  
ATOM   3924  CG  HIS A 239      -6.064 -36.744  12.991  1.00  1.49           C  
ATOM   3925  ND1 HIS A 239      -5.156 -36.838  11.951  1.00  1.49           N  
ATOM   3926  CD2 HIS A 239      -6.735 -37.915  13.008  1.00  1.49           C  
ATOM   3927  CE1 HIS A 239      -5.296 -38.010  11.357  1.00  1.49           C  
ATOM   3928  NE2 HIS A 239      -6.244 -38.682  11.979  1.00  1.49           N  
ATOM   3929  H   HIS A 239      -6.202 -36.797  16.253  1.00  1.49           H  
ATOM   3930  HA  HIS A 239      -4.113 -35.626  14.464  1.00  1.49           H  
ATOM   3931 1HB  HIS A 239      -7.135 -35.535  14.361  1.00  1.49           H  
ATOM   3932 2HB  HIS A 239      -6.096 -34.637  13.270  1.00  1.49           H  
ATOM   3933  HD2 HIS A 239      -7.514 -38.196  13.704  1.00  1.49           H  
ATOM   3934  HE1 HIS A 239      -4.721 -38.365  10.503  1.00  1.49           H  
ATOM   3935  HE2 HIS A 239      -6.562 -39.611  11.746  1.00  1.49           H  
ATOM   3936  N   HIS A 240      -5.677 -33.976  16.782  1.00  1.62           N  
ATOM   3937  CA  HIS A 240      -5.720 -32.686  17.439  1.00  1.62           C  
ATOM   3938  C   HIS A 240      -5.523 -32.917  18.941  1.00  1.62           C  
ATOM   3939  O   HIS A 240      -6.397 -32.545  19.720  1.00  1.62           O  
ATOM   3940  CB  HIS A 240      -7.092 -32.039  17.243  1.00  1.62           C  
ATOM   3941  CG  HIS A 240      -7.576 -32.019  15.832  1.00  1.62           C  
ATOM   3942  ND1 HIS A 240      -7.064 -31.205  14.847  1.00  1.62           N  
ATOM   3943  CD2 HIS A 240      -8.554 -32.736  15.266  1.00  1.62           C  
ATOM   3944  CE1 HIS A 240      -7.710 -31.442  13.714  1.00  1.62           C  
ATOM   3945  NE2 HIS A 240      -8.626 -32.378  13.945  1.00  1.62           N  
ATOM   3946  H   HIS A 240      -6.133 -34.756  17.246  1.00  1.62           H  
ATOM   3947  HA  HIS A 240      -4.946 -32.019  17.061  1.00  1.62           H  
ATOM   3948 1HB  HIS A 240      -7.822 -32.578  17.830  1.00  1.62           H  
ATOM   3949 2HB  HIS A 240      -7.071 -31.013  17.617  1.00  1.62           H  
ATOM   3950  HD1 HIS A 240      -6.314 -30.547  14.938  1.00  1.62           H  
ATOM   3951  HD2 HIS A 240      -9.217 -33.484  15.673  1.00  1.62           H  
ATOM   3952  HE1 HIS A 240      -7.453 -30.903  12.803  1.00  1.62           H  
ATOM   3953  N   PRO A 241      -4.397 -33.506  19.393  1.00  1.76           N  
ATOM   3954  CA  PRO A 241      -4.169 -33.887  20.779  1.00  1.76           C  
ATOM   3955  C   PRO A 241      -4.155 -32.722  21.763  1.00  1.76           C  
ATOM   3956  O   PRO A 241      -4.406 -32.910  22.953  1.00  1.76           O  
ATOM   3957  CB  PRO A 241      -2.789 -34.553  20.714  1.00  1.76           C  
ATOM   3958  CG  PRO A 241      -2.135 -33.987  19.460  1.00  1.76           C  
ATOM   3959  CD  PRO A 241      -3.269 -33.802  18.490  1.00  1.76           C  
ATOM   3960  HA  PRO A 241      -4.936 -34.626  21.067  1.00  1.76           H  
ATOM   3961 1HB  PRO A 241      -2.223 -34.327  21.631  1.00  1.76           H  
ATOM   3962 2HB  PRO A 241      -2.908 -35.648  20.669  1.00  1.76           H  
ATOM   3963 1HG  PRO A 241      -1.618 -33.055  19.684  1.00  1.76           H  
ATOM   3964 2HG  PRO A 241      -1.374 -34.690  19.085  1.00  1.76           H  
ATOM   3965 1HD  PRO A 241      -3.055 -32.974  17.805  1.00  1.76           H  
ATOM   3966 2HD  PRO A 241      -3.432 -34.758  17.964  1.00  1.76           H  
ATOM   3967  N   TYR A 242      -3.852 -31.521  21.265  1.00  1.91           N  
ATOM   3968  CA  TYR A 242      -3.790 -30.335  22.107  1.00  1.91           C  
ATOM   3969  C   TYR A 242      -4.644 -29.216  21.527  1.00  1.91           C  
ATOM   3970  O   TYR A 242      -5.209 -28.392  22.250  1.00  1.91           O  
ATOM   3971  CB  TYR A 242      -2.340 -29.873  22.227  1.00  1.91           C  
ATOM   3972  CG  TYR A 242      -1.426 -30.951  22.760  1.00  1.91           C  
ATOM   3973  CD1 TYR A 242      -0.534 -31.566  21.902  1.00  1.91           C  
ATOM   3974  CD2 TYR A 242      -1.493 -31.342  24.085  1.00  1.91           C  
ATOM   3975  CE1 TYR A 242       0.294 -32.568  22.363  1.00  1.91           C  
ATOM   3976  CE2 TYR A 242      -0.666 -32.344  24.550  1.00  1.91           C  
ATOM   3977  CZ  TYR A 242       0.225 -32.957  23.694  1.00  1.91           C  
ATOM   3978  OH  TYR A 242       1.050 -33.958  24.157  1.00  1.91           O  
ATOM   3979  H   TYR A 242      -3.660 -31.426  20.284  1.00  1.91           H  
ATOM   3980  HA  TYR A 242      -4.181 -30.579  23.095  1.00  1.91           H  
ATOM   3981 1HB  TYR A 242      -1.974 -29.562  21.246  1.00  1.91           H  
ATOM   3982 2HB  TYR A 242      -2.283 -29.011  22.890  1.00  1.91           H  
ATOM   3983  HD1 TYR A 242      -0.488 -31.258  20.858  1.00  1.91           H  
ATOM   3984  HD2 TYR A 242      -2.202 -30.861  24.760  1.00  1.91           H  
ATOM   3985  HE1 TYR A 242       0.996 -33.051  21.683  1.00  1.91           H  
ATOM   3986  HE2 TYR A 242      -0.720 -32.654  25.594  1.00  1.91           H  
ATOM   3987  HH  TYR A 242       0.885 -34.101  25.092  1.00  1.91           H  
ATOM   3988  N   ASP A 243      -4.667 -29.162  20.203  1.00  2.02           N  
ATOM   3989  CA  ASP A 243      -5.340 -28.109  19.459  1.00  2.02           C  
ATOM   3990  C   ASP A 243      -6.846 -28.127  19.669  1.00  2.02           C  
ATOM   3991  O   ASP A 243      -7.449 -29.189  19.820  1.00  2.02           O  
ATOM   3992  CB  ASP A 243      -5.020 -28.230  17.975  1.00  2.02           C  
ATOM   3993  CG  ASP A 243      -3.571 -27.889  17.662  1.00  2.02           C  
ATOM   3994  OD1 ASP A 243      -2.885 -27.397  18.528  1.00  2.02           O  
ATOM   3995  OD2 ASP A 243      -3.156 -28.148  16.564  1.00  2.02           O  
ATOM   3996  H   ASP A 243      -4.194 -29.885  19.692  1.00  2.02           H  
ATOM   3997  HA  ASP A 243      -4.964 -27.148  19.812  1.00  2.02           H  
ATOM   3998 1HB  ASP A 243      -5.221 -29.249  17.644  1.00  2.02           H  
ATOM   3999 2HB  ASP A 243      -5.680 -27.567  17.407  1.00  2.02           H  
ATOM   4000  N   SER A 244      -7.453 -26.950  19.646  1.00  2.08           N  
ATOM   4001  CA  SER A 244      -8.898 -26.838  19.758  1.00  2.08           C  
ATOM   4002  C   SER A 244      -9.560 -27.175  18.427  1.00  2.08           C  
ATOM   4003  O   SER A 244      -8.886 -27.261  17.399  1.00  2.08           O  
ATOM   4004  CB  SER A 244      -9.288 -25.441  20.162  1.00  2.08           C  
ATOM   4005  OG  SER A 244      -9.029 -24.542  19.119  1.00  2.08           O  
ATOM   4006  H   SER A 244      -6.895 -26.116  19.539  1.00  2.08           H  
ATOM   4007  HA  SER A 244      -9.250 -27.545  20.512  1.00  2.08           H  
ATOM   4008 1HB  SER A 244     -10.348 -25.420  20.411  1.00  2.08           H  
ATOM   4009 2HB  SER A 244      -8.735 -25.146  21.052  1.00  2.08           H  
ATOM   4010  HG  SER A 244      -9.405 -24.957  18.330  1.00  2.08           H  
ATOM   4011  N   GLY A 245     -10.877 -27.335  18.449  1.00  2.10           N  
ATOM   4012  CA  GLY A 245     -11.654 -27.605  17.246  1.00  2.10           C  
ATOM   4013  C   GLY A 245     -13.098 -27.906  17.618  1.00  2.10           C  
ATOM   4014  O   GLY A 245     -13.419 -28.049  18.798  1.00  2.10           O  
ATOM   4015  H   GLY A 245     -11.366 -27.254  19.330  1.00  2.10           H  
ATOM   4016 1HA  GLY A 245     -11.614 -26.741  16.583  1.00  2.10           H  
ATOM   4017 2HA  GLY A 245     -11.222 -28.451  16.712  1.00  2.10           H  
ATOM   4018  N   ILE A 246     -13.964 -28.006  16.613  1.00  2.07           N  
ATOM   4019  CA  ILE A 246     -15.376 -28.268  16.863  1.00  2.07           C  
ATOM   4020  C   ILE A 246     -15.898 -29.515  16.167  1.00  2.07           C  
ATOM   4021  O   ILE A 246     -15.717 -29.690  14.961  1.00  2.07           O  
ATOM   4022  CB  ILE A 246     -16.244 -27.061  16.443  1.00  2.07           C  
ATOM   4023  CG1 ILE A 246     -15.841 -25.807  17.253  1.00  2.07           C  
ATOM   4024  CG2 ILE A 246     -17.733 -27.378  16.682  1.00  2.07           C  
ATOM   4025  CD1 ILE A 246     -16.508 -24.536  16.784  1.00  2.07           C  
ATOM   4026  H   ILE A 246     -13.638 -27.889  15.665  1.00  2.07           H  
ATOM   4027  HA  ILE A 246     -15.511 -28.413  17.933  1.00  2.07           H  
ATOM   4028  HB  ILE A 246     -16.086 -26.844  15.388  1.00  2.07           H  
ATOM   4029 1HG1 ILE A 246     -16.099 -25.966  18.301  1.00  2.07           H  
ATOM   4030 2HG1 ILE A 246     -14.767 -25.657  17.183  1.00  2.07           H  
ATOM   4031 1HG2 ILE A 246     -18.338 -26.524  16.384  1.00  2.07           H  
ATOM   4032 2HG2 ILE A 246     -18.031 -28.243  16.099  1.00  2.07           H  
ATOM   4033 3HG2 ILE A 246     -17.899 -27.586  17.736  1.00  2.07           H  
ATOM   4034 1HD1 ILE A 246     -16.175 -23.697  17.408  1.00  2.07           H  
ATOM   4035 2HD1 ILE A 246     -16.242 -24.342  15.745  1.00  2.07           H  
ATOM   4036 3HD1 ILE A 246     -17.590 -24.638  16.868  1.00  2.07           H  
ATOM   4037  N   ILE A 247     -16.557 -30.371  16.941  1.00  1.99           N  
ATOM   4038  CA  ILE A 247     -17.187 -31.564  16.402  1.00  1.99           C  
ATOM   4039  C   ILE A 247     -18.672 -31.270  16.305  1.00  1.99           C  
ATOM   4040  O   ILE A 247     -19.274 -30.794  17.267  1.00  1.99           O  
ATOM   4041  CB  ILE A 247     -16.979 -32.804  17.295  1.00  1.99           C  
ATOM   4042  CG1 ILE A 247     -15.502 -33.051  17.557  1.00  1.99           C  
ATOM   4043  CG2 ILE A 247     -17.581 -34.026  16.618  1.00  1.99           C  
ATOM   4044  CD1 ILE A 247     -14.692 -33.289  16.317  1.00  1.99           C  
ATOM   4045  H   ILE A 247     -16.642 -30.171  17.927  1.00  1.99           H  
ATOM   4046  HA  ILE A 247     -16.802 -31.766  15.404  1.00  1.99           H  
ATOM   4047  HB  ILE A 247     -17.467 -32.654  18.258  1.00  1.99           H  
ATOM   4048 1HG1 ILE A 247     -15.088 -32.190  18.080  1.00  1.99           H  
ATOM   4049 2HG1 ILE A 247     -15.411 -33.927  18.200  1.00  1.99           H  
ATOM   4050 1HG2 ILE A 247     -17.427 -34.881  17.241  1.00  1.99           H  
ATOM   4051 2HG2 ILE A 247     -18.651 -33.881  16.459  1.00  1.99           H  
ATOM   4052 3HG2 ILE A 247     -17.093 -34.191  15.660  1.00  1.99           H  
ATOM   4053 1HD1 ILE A 247     -13.651 -33.464  16.588  1.00  1.99           H  
ATOM   4054 2HD1 ILE A 247     -15.080 -34.165  15.793  1.00  1.99           H  
ATOM   4055 3HD1 ILE A 247     -14.756 -32.419  15.664  1.00  1.99           H  
ATOM   4056  N   TYR A 248     -19.246 -31.516  15.145  1.00  1.89           N  
ATOM   4057  CA  TYR A 248     -20.657 -31.260  14.932  1.00  1.89           C  
ATOM   4058  C   TYR A 248     -21.385 -32.595  15.001  1.00  1.89           C  
ATOM   4059  O   TYR A 248     -20.845 -33.600  14.539  1.00  1.89           O  
ATOM   4060  CB  TYR A 248     -20.829 -30.571  13.578  1.00  1.89           C  
ATOM   4061  CG  TYR A 248     -20.177 -29.189  13.546  1.00  1.89           C  
ATOM   4062  CD1 TYR A 248     -18.829 -29.070  13.206  1.00  1.89           C  
ATOM   4063  CD2 TYR A 248     -20.911 -28.056  13.853  1.00  1.89           C  
ATOM   4064  CE1 TYR A 248     -18.228 -27.824  13.171  1.00  1.89           C  
ATOM   4065  CE2 TYR A 248     -20.308 -26.808  13.817  1.00  1.89           C  
ATOM   4066  CZ  TYR A 248     -18.975 -26.691  13.478  1.00  1.89           C  
ATOM   4067  OH  TYR A 248     -18.382 -25.449  13.442  1.00  1.89           O  
ATOM   4068  H   TYR A 248     -18.688 -31.894  14.393  1.00  1.89           H  
ATOM   4069  HA  TYR A 248     -21.038 -30.619  15.727  1.00  1.89           H  
ATOM   4070 1HB  TYR A 248     -20.382 -31.183  12.794  1.00  1.89           H  
ATOM   4071 2HB  TYR A 248     -21.889 -30.460  13.352  1.00  1.89           H  
ATOM   4072  HD1 TYR A 248     -18.244 -29.958  12.968  1.00  1.89           H  
ATOM   4073  HD2 TYR A 248     -21.963 -28.145  14.121  1.00  1.89           H  
ATOM   4074  HE1 TYR A 248     -17.174 -27.737  12.908  1.00  1.89           H  
ATOM   4075  HE2 TYR A 248     -20.888 -25.917  14.058  1.00  1.89           H  
ATOM   4076  HH  TYR A 248     -17.446 -25.549  13.257  1.00  1.89           H  
ATOM   4077  N   CYS A 249     -22.603 -32.621  15.555  1.00  1.79           N  
ATOM   4078  CA  CYS A 249     -23.320 -33.895  15.625  1.00  1.79           C  
ATOM   4079  C   CYS A 249     -24.655 -33.881  14.887  1.00  1.79           C  
ATOM   4080  O   CYS A 249     -24.935 -34.799  14.110  1.00  1.79           O  
ATOM   4081  CB  CYS A 249     -23.623 -34.229  17.075  1.00  1.79           C  
ATOM   4082  SG  CYS A 249     -22.203 -34.308  18.145  1.00  1.79           S  
ATOM   4083  H   CYS A 249     -23.005 -31.776  15.930  1.00  1.79           H  
ATOM   4084  HA  CYS A 249     -22.694 -34.676  15.200  1.00  1.79           H  
ATOM   4085 1HB  CYS A 249     -24.332 -33.518  17.490  1.00  1.79           H  
ATOM   4086 2HB  CYS A 249     -24.099 -35.199  17.094  1.00  1.79           H  
ATOM   4087  HG  CYS A 249     -22.880 -34.677  19.249  1.00  1.79           H  
ATOM   4088  N   LEU A 250     -25.432 -32.820  15.129  1.00  1.69           N  
ATOM   4089  CA  LEU A 250     -26.766 -32.530  14.583  1.00  1.69           C  
ATOM   4090  C   LEU A 250     -27.647 -31.905  15.665  1.00  1.69           C  
ATOM   4091  O   LEU A 250     -27.790 -30.683  15.714  1.00  1.69           O  
ATOM   4092  CB  LEU A 250     -27.471 -33.759  13.973  1.00  1.69           C  
ATOM   4093  CG  LEU A 250     -28.902 -33.522  13.435  1.00  1.69           C  
ATOM   4094  CD1 LEU A 250     -28.852 -32.528  12.286  1.00  1.69           C  
ATOM   4095  CD2 LEU A 250     -29.487 -34.849  13.003  1.00  1.69           C  
ATOM   4096  H   LEU A 250     -25.072 -32.144  15.782  1.00  1.69           H  
ATOM   4097  HA  LEU A 250     -26.654 -31.798  13.785  1.00  1.69           H  
ATOM   4098 1HB  LEU A 250     -26.912 -34.077  13.102  1.00  1.69           H  
ATOM   4099 2HB  LEU A 250     -27.494 -34.567  14.682  1.00  1.69           H  
ATOM   4100  HG  LEU A 250     -29.527 -33.097  14.214  1.00  1.69           H  
ATOM   4101 1HD1 LEU A 250     -29.861 -32.357  11.911  1.00  1.69           H  
ATOM   4102 2HD1 LEU A 250     -28.432 -31.587  12.639  1.00  1.69           H  
ATOM   4103 3HD1 LEU A 250     -28.230 -32.928  11.487  1.00  1.69           H  
ATOM   4104 1HD2 LEU A 250     -30.499 -34.696  12.629  1.00  1.69           H  
ATOM   4105 2HD2 LEU A 250     -28.869 -35.281  12.218  1.00  1.69           H  
ATOM   4106 3HD2 LEU A 250     -29.512 -35.525  13.862  1.00  1.69           H  
ATOM   4107  N   SER A 251     -28.242 -32.730  16.539  1.00  1.59           N  
ATOM   4108  CA  SER A 251     -29.111 -32.190  17.579  1.00  1.59           C  
ATOM   4109  C   SER A 251     -28.368 -31.727  18.818  1.00  1.59           C  
ATOM   4110  O   SER A 251     -27.240 -32.154  19.082  1.00  1.59           O  
ATOM   4111  CB  SER A 251     -30.129 -33.236  17.988  1.00  1.59           C  
ATOM   4112  OG  SER A 251     -29.496 -34.342  18.605  1.00  1.59           O  
ATOM   4113  H   SER A 251     -28.100 -33.748  16.495  1.00  1.59           H  
ATOM   4114  HA  SER A 251     -29.642 -31.334  17.162  1.00  1.59           H  
ATOM   4115 1HB  SER A 251     -30.848 -32.796  18.675  1.00  1.59           H  
ATOM   4116 2HB  SER A 251     -30.675 -33.574  17.109  1.00  1.59           H  
ATOM   4117  HG  SER A 251     -28.992 -34.797  17.874  1.00  1.59           H  
ATOM   4118  N   ARG A 252     -29.044 -30.921  19.645  1.00  1.50           N  
ATOM   4119  CA  ARG A 252     -28.463 -30.520  20.921  1.00  1.50           C  
ATOM   4120  C   ARG A 252     -28.166 -31.726  21.783  1.00  1.50           C  
ATOM   4121  O   ARG A 252     -27.095 -31.824  22.375  1.00  1.50           O  
ATOM   4122  CB  ARG A 252     -29.368 -29.606  21.719  1.00  1.50           C  
ATOM   4123  CG  ARG A 252     -28.753 -29.250  23.073  1.00  1.50           C  
ATOM   4124  CD  ARG A 252     -29.618 -28.413  23.930  1.00  1.50           C  
ATOM   4125  NE  ARG A 252     -30.857 -29.084  24.321  1.00  1.50           N  
ATOM   4126  CZ  ARG A 252     -30.974 -30.023  25.297  1.00  1.50           C  
ATOM   4127  NH1 ARG A 252     -29.925 -30.444  25.991  1.00  1.50           N  
ATOM   4128  NH2 ARG A 252     -32.170 -30.530  25.563  1.00  1.50           N  
ATOM   4129  H   ARG A 252     -29.959 -30.584  19.379  1.00  1.50           H  
ATOM   4130  HA  ARG A 252     -27.529 -29.992  20.725  1.00  1.50           H  
ATOM   4131 1HB  ARG A 252     -29.542 -28.680  21.173  1.00  1.50           H  
ATOM   4132 2HB  ARG A 252     -30.330 -30.083  21.895  1.00  1.50           H  
ATOM   4133 1HG  ARG A 252     -28.536 -30.169  23.623  1.00  1.50           H  
ATOM   4134 2HG  ARG A 252     -27.819 -28.715  22.915  1.00  1.50           H  
ATOM   4135 1HD  ARG A 252     -29.066 -28.160  24.837  1.00  1.50           H  
ATOM   4136 2HD  ARG A 252     -29.876 -27.499  23.397  1.00  1.50           H  
ATOM   4137  HE  ARG A 252     -31.701 -28.815  23.836  1.00  1.50           H  
ATOM   4138 1HH1 ARG A 252     -28.967 -30.089  25.812  1.00  1.50           H  
ATOM   4139 2HH1 ARG A 252     -30.047 -31.141  26.706  1.00  1.50           H  
ATOM   4140 1HH2 ARG A 252     -32.979 -30.217  25.043  1.00  1.50           H  
ATOM   4141 2HH2 ARG A 252     -32.274 -31.227  26.285  1.00  1.50           H  
ATOM   4142  N   ARG A 253     -29.128 -32.648  21.855  1.00  1.42           N  
ATOM   4143  CA  ARG A 253     -28.969 -33.838  22.668  1.00  1.42           C  
ATOM   4144  C   ARG A 253     -27.680 -34.551  22.307  1.00  1.42           C  
ATOM   4145  O   ARG A 253     -26.886 -34.895  23.193  1.00  1.42           O  
ATOM   4146  CB  ARG A 253     -30.147 -34.781  22.476  1.00  1.42           C  
ATOM   4147  CG  ARG A 253     -30.082 -36.069  23.291  1.00  1.42           C  
ATOM   4148  CD  ARG A 253     -31.283 -36.928  23.074  1.00  1.42           C  
ATOM   4149  NE  ARG A 253     -31.197 -38.182  23.815  1.00  1.42           N  
ATOM   4150  CZ  ARG A 253     -32.127 -39.160  23.789  1.00  1.42           C  
ATOM   4151  NH1 ARG A 253     -33.210 -39.022  23.056  1.00  1.42           N  
ATOM   4152  NH2 ARG A 253     -31.948 -40.260  24.500  1.00  1.42           N  
ATOM   4153  H   ARG A 253     -29.979 -32.515  21.332  1.00  1.42           H  
ATOM   4154  HA  ARG A 253     -28.925 -33.539  23.716  1.00  1.42           H  
ATOM   4155 1HB  ARG A 253     -31.070 -34.267  22.737  1.00  1.42           H  
ATOM   4156 2HB  ARG A 253     -30.215 -35.061  21.422  1.00  1.42           H  
ATOM   4157 1HG  ARG A 253     -29.196 -36.636  22.996  1.00  1.42           H  
ATOM   4158 2HG  ARG A 253     -30.018 -35.827  24.353  1.00  1.42           H  
ATOM   4159 1HD  ARG A 253     -32.176 -36.398  23.403  1.00  1.42           H  
ATOM   4160 2HD  ARG A 253     -31.371 -37.164  22.013  1.00  1.42           H  
ATOM   4161  HE  ARG A 253     -30.377 -38.330  24.391  1.00  1.42           H  
ATOM   4162 1HH1 ARG A 253     -33.348 -38.182  22.512  1.00  1.42           H  
ATOM   4163 2HH1 ARG A 253     -33.904 -39.755  23.038  1.00  1.42           H  
ATOM   4164 1HH2 ARG A 253     -31.115 -40.368  25.063  1.00  1.42           H  
ATOM   4165 2HH2 ARG A 253     -32.642 -40.992  24.481  1.00  1.42           H  
ATOM   4166  N   GLU A 254     -27.457 -34.764  21.006  1.00  1.35           N  
ATOM   4167  CA  GLU A 254     -26.244 -35.437  20.564  1.00  1.35           C  
ATOM   4168  C   GLU A 254     -24.982 -34.634  20.877  1.00  1.35           C  
ATOM   4169  O   GLU A 254     -23.945 -35.203  21.226  1.00  1.35           O  
ATOM   4170  CB  GLU A 254     -26.312 -35.698  19.072  1.00  1.35           C  
ATOM   4171  CG  GLU A 254     -27.305 -36.746  18.630  1.00  1.35           C  
ATOM   4172  CD  GLU A 254     -27.467 -36.734  17.138  1.00  1.35           C  
ATOM   4173  OE1 GLU A 254     -27.105 -37.710  16.490  1.00  1.35           O  
ATOM   4174  OE2 GLU A 254     -27.989 -35.742  16.638  1.00  1.35           O  
ATOM   4175  H   GLU A 254     -28.141 -34.460  20.304  1.00  1.35           H  
ATOM   4176  HA  GLU A 254     -26.178 -36.392  21.083  1.00  1.35           H  
ATOM   4177 1HB  GLU A 254     -26.533 -34.766  18.544  1.00  1.35           H  
ATOM   4178 2HB  GLU A 254     -25.343 -36.039  18.747  1.00  1.35           H  
ATOM   4179 1HG  GLU A 254     -26.947 -37.727  18.941  1.00  1.35           H  
ATOM   4180 2HG  GLU A 254     -28.263 -36.568  19.114  1.00  1.35           H  
ATOM   4181  N   CYS A 255     -25.055 -33.308  20.749  1.00  1.29           N  
ATOM   4182  CA  CYS A 255     -23.899 -32.459  21.006  1.00  1.29           C  
ATOM   4183  C   CYS A 255     -23.497 -32.518  22.475  1.00  1.29           C  
ATOM   4184  O   CYS A 255     -22.308 -32.616  22.799  1.00  1.29           O  
ATOM   4185  CB  CYS A 255     -24.216 -31.019  20.615  1.00  1.29           C  
ATOM   4186  SG  CYS A 255     -24.428 -30.796  18.812  1.00  1.29           S  
ATOM   4187  H   CYS A 255     -25.927 -32.879  20.434  1.00  1.29           H  
ATOM   4188  HA  CYS A 255     -23.064 -32.807  20.409  1.00  1.29           H  
ATOM   4189 1HB  CYS A 255     -25.128 -30.694  21.113  1.00  1.29           H  
ATOM   4190 2HB  CYS A 255     -23.413 -30.364  20.947  1.00  1.29           H  
ATOM   4191  HG  CYS A 255     -25.640 -31.408  18.771  1.00  1.29           H  
ATOM   4192  N   ASP A 256     -24.495 -32.502  23.360  1.00  1.25           N  
ATOM   4193  CA  ASP A 256     -24.251 -32.553  24.792  1.00  1.25           C  
ATOM   4194  C   ASP A 256     -23.819 -33.947  25.232  1.00  1.25           C  
ATOM   4195  O   ASP A 256     -22.912 -34.094  26.061  1.00  1.25           O  
ATOM   4196  CB  ASP A 256     -25.503 -32.126  25.566  1.00  1.25           C  
ATOM   4197  CG  ASP A 256     -25.825 -30.602  25.440  1.00  1.25           C  
ATOM   4198  OD1 ASP A 256     -24.982 -29.878  24.965  1.00  1.25           O  
ATOM   4199  OD2 ASP A 256     -26.911 -30.184  25.834  1.00  1.25           O  
ATOM   4200  H   ASP A 256     -25.452 -32.420  23.018  1.00  1.25           H  
ATOM   4201  HA  ASP A 256     -23.449 -31.858  25.028  1.00  1.25           H  
ATOM   4202 1HB  ASP A 256     -26.361 -32.689  25.183  1.00  1.25           H  
ATOM   4203 2HB  ASP A 256     -25.388 -32.380  26.617  1.00  1.25           H  
ATOM   4204  N   THR A 257     -24.429 -34.979  24.645  1.00  1.21           N  
ATOM   4205  CA  THR A 257     -24.089 -36.349  24.991  1.00  1.21           C  
ATOM   4206  C   THR A 257     -22.643 -36.612  24.609  1.00  1.21           C  
ATOM   4207  O   THR A 257     -21.859 -37.156  25.401  1.00  1.21           O  
ATOM   4208  CB  THR A 257     -25.004 -37.344  24.256  1.00  1.21           C  
ATOM   4209  OG1 THR A 257     -26.367 -37.107  24.637  1.00  1.21           O  
ATOM   4210  CG2 THR A 257     -24.619 -38.768  24.597  1.00  1.21           C  
ATOM   4211  H   THR A 257     -25.177 -34.820  23.971  1.00  1.21           H  
ATOM   4212  HA  THR A 257     -24.197 -36.482  26.067  1.00  1.21           H  
ATOM   4213  HB  THR A 257     -24.908 -37.191  23.181  1.00  1.21           H  
ATOM   4214  HG1 THR A 257     -26.621 -36.211  24.320  1.00  1.21           H  
ATOM   4215 1HG2 THR A 257     -25.273 -39.456  24.067  1.00  1.21           H  
ATOM   4216 2HG2 THR A 257     -23.585 -38.944  24.298  1.00  1.21           H  
ATOM   4217 3HG2 THR A 257     -24.719 -38.924  25.670  1.00  1.21           H  
ATOM   4218  N   MET A 258     -22.274 -36.210  23.389  1.00  1.17           N  
ATOM   4219  CA  MET A 258     -20.914 -36.391  22.942  1.00  1.17           C  
ATOM   4220  C   MET A 258     -19.937 -35.619  23.797  1.00  1.17           C  
ATOM   4221  O   MET A 258     -18.909 -36.164  24.190  1.00  1.17           O  
ATOM   4222  CB  MET A 258     -20.735 -35.970  21.503  1.00  1.17           C  
ATOM   4223  CG  MET A 258     -19.319 -36.216  21.043  1.00  1.17           C  
ATOM   4224  SD  MET A 258     -19.025 -35.774  19.382  1.00  1.17           S  
ATOM   4225  CE  MET A 258     -19.977 -37.006  18.566  1.00  1.17           C  
ATOM   4226  H   MET A 258     -22.946 -35.776  22.756  1.00  1.17           H  
ATOM   4227  HA  MET A 258     -20.665 -37.448  23.027  1.00  1.17           H  
ATOM   4228 1HB  MET A 258     -21.422 -36.522  20.864  1.00  1.17           H  
ATOM   4229 2HB  MET A 258     -20.966 -34.904  21.398  1.00  1.17           H  
ATOM   4230 1HG  MET A 258     -18.671 -35.621  21.669  1.00  1.17           H  
ATOM   4231 2HG  MET A 258     -19.057 -37.263  21.178  1.00  1.17           H  
ATOM   4232 1HE  MET A 258     -19.908 -36.860  17.488  1.00  1.17           H  
ATOM   4233 2HE  MET A 258     -19.603 -37.971  18.828  1.00  1.17           H  
ATOM   4234 3HE  MET A 258     -21.016 -36.935  18.876  1.00  1.17           H  
ATOM   4235  N   ALA A 259     -20.249 -34.356  24.107  1.00  1.14           N  
ATOM   4236  CA  ALA A 259     -19.342 -33.554  24.911  1.00  1.14           C  
ATOM   4237  C   ALA A 259     -19.100 -34.199  26.263  1.00  1.14           C  
ATOM   4238  O   ALA A 259     -17.963 -34.288  26.732  1.00  1.14           O  
ATOM   4239  CB  ALA A 259     -19.928 -32.174  25.107  1.00  1.14           C  
ATOM   4240  H   ALA A 259     -21.106 -33.924  23.760  1.00  1.14           H  
ATOM   4241  HA  ALA A 259     -18.390 -33.480  24.389  1.00  1.14           H  
ATOM   4242 1HB  ALA A 259     -19.251 -31.567  25.693  1.00  1.14           H  
ATOM   4243 2HB  ALA A 259     -20.087 -31.707  24.136  1.00  1.14           H  
ATOM   4244 3HB  ALA A 259     -20.881 -32.259  25.627  1.00  1.14           H  
ATOM   4245  N   ASP A 260     -20.154 -34.759  26.859  1.00  1.10           N  
ATOM   4246  CA  ASP A 260     -20.006 -35.381  28.161  1.00  1.10           C  
ATOM   4247  C   ASP A 260     -19.092 -36.594  28.036  1.00  1.10           C  
ATOM   4248  O   ASP A 260     -18.175 -36.773  28.845  1.00  1.10           O  
ATOM   4249  CB  ASP A 260     -21.386 -35.782  28.707  1.00  1.10           C  
ATOM   4250  CG  ASP A 260     -21.391 -36.221  30.183  1.00  1.10           C  
ATOM   4251  OD1 ASP A 260     -21.092 -35.403  31.020  1.00  1.10           O  
ATOM   4252  OD2 ASP A 260     -21.712 -37.368  30.469  1.00  1.10           O  
ATOM   4253  H   ASP A 260     -21.083 -34.690  26.439  1.00  1.10           H  
ATOM   4254  HA  ASP A 260     -19.546 -34.665  28.842  1.00  1.10           H  
ATOM   4255 1HB  ASP A 260     -22.071 -34.939  28.588  1.00  1.10           H  
ATOM   4256 2HB  ASP A 260     -21.784 -36.596  28.096  1.00  1.10           H  
ATOM   4257  N   THR A 261     -19.292 -37.393  26.987  1.00  1.06           N  
ATOM   4258  CA  THR A 261     -18.471 -38.573  26.783  1.00  1.06           C  
ATOM   4259  C   THR A 261     -17.014 -38.198  26.558  1.00  1.06           C  
ATOM   4260  O   THR A 261     -16.107 -38.788  27.154  1.00  1.06           O  
ATOM   4261  CB  THR A 261     -18.970 -39.384  25.579  1.00  1.06           C  
ATOM   4262  OG1 THR A 261     -20.315 -39.824  25.830  1.00  1.06           O  
ATOM   4263  CG2 THR A 261     -18.059 -40.580  25.330  1.00  1.06           C  
ATOM   4264  H   THR A 261     -20.058 -37.195  26.338  1.00  1.06           H  
ATOM   4265  HA  THR A 261     -18.531 -39.195  27.673  1.00  1.06           H  
ATOM   4266  HB  THR A 261     -18.971 -38.747  24.694  1.00  1.06           H  
ATOM   4267  HG1 THR A 261     -20.893 -39.036  25.885  1.00  1.06           H  
ATOM   4268 1HG2 THR A 261     -18.420 -41.141  24.473  1.00  1.06           H  
ATOM   4269 2HG2 THR A 261     -17.040 -40.230  25.132  1.00  1.06           H  
ATOM   4270 3HG2 THR A 261     -18.051 -41.224  26.208  1.00  1.06           H  
ATOM   4271  N   LEU A 262     -16.779 -37.206  25.711  1.00  1.03           N  
ATOM   4272  CA  LEU A 262     -15.417 -36.850  25.394  1.00  1.03           C  
ATOM   4273  C   LEU A 262     -14.692 -36.332  26.638  1.00  1.03           C  
ATOM   4274  O   LEU A 262     -13.510 -36.646  26.832  1.00  1.03           O  
ATOM   4275  CB  LEU A 262     -15.396 -35.838  24.253  1.00  1.03           C  
ATOM   4276  CG  LEU A 262     -15.882 -36.368  22.860  1.00  1.03           C  
ATOM   4277  CD1 LEU A 262     -15.844 -35.223  21.847  1.00  1.03           C  
ATOM   4278  CD2 LEU A 262     -15.062 -37.540  22.413  1.00  1.03           C  
ATOM   4279  H   LEU A 262     -17.555 -36.727  25.260  1.00  1.03           H  
ATOM   4280  HA  LEU A 262     -14.903 -37.747  25.052  1.00  1.03           H  
ATOM   4281 1HB  LEU A 262     -16.073 -35.036  24.530  1.00  1.03           H  
ATOM   4282 2HB  LEU A 262     -14.408 -35.432  24.150  1.00  1.03           H  
ATOM   4283  HG  LEU A 262     -16.904 -36.698  22.950  1.00  1.03           H  
ATOM   4284 1HD1 LEU A 262     -16.206 -35.577  20.880  1.00  1.03           H  
ATOM   4285 2HD1 LEU A 262     -16.478 -34.408  22.199  1.00  1.03           H  
ATOM   4286 3HD1 LEU A 262     -14.821 -34.868  21.741  1.00  1.03           H  
ATOM   4287 1HD2 LEU A 262     -15.439 -37.901  21.452  1.00  1.03           H  
ATOM   4288 2HD2 LEU A 262     -14.039 -37.250  22.304  1.00  1.03           H  
ATOM   4289 3HD2 LEU A 262     -15.140 -38.336  23.156  1.00  1.03           H  
ATOM   4290  N   GLN A 263     -15.404 -35.601  27.519  1.00  1.01           N  
ATOM   4291  CA  GLN A 263     -14.795 -35.144  28.770  1.00  1.01           C  
ATOM   4292  C   GLN A 263     -14.456 -36.320  29.682  1.00  1.01           C  
ATOM   4293  O   GLN A 263     -13.382 -36.355  30.289  1.00  1.01           O  
ATOM   4294  CB  GLN A 263     -15.702 -34.159  29.523  1.00  1.01           C  
ATOM   4295  CG  GLN A 263     -15.849 -32.784  28.880  1.00  1.01           C  
ATOM   4296  CD  GLN A 263     -16.783 -31.894  29.679  1.00  1.01           C  
ATOM   4297  OE1 GLN A 263     -16.866 -32.001  30.913  1.00  1.01           O  
ATOM   4298  NE2 GLN A 263     -17.488 -31.014  29.000  1.00  1.01           N  
ATOM   4299  H   GLN A 263     -16.369 -35.336  27.309  1.00  1.01           H  
ATOM   4300  HA  GLN A 263     -13.868 -34.644  28.542  1.00  1.01           H  
ATOM   4301 1HB  GLN A 263     -16.704 -34.590  29.596  1.00  1.01           H  
ATOM   4302 2HB  GLN A 263     -15.330 -34.024  30.536  1.00  1.01           H  
ATOM   4303 1HG  GLN A 263     -14.871 -32.306  28.826  1.00  1.01           H  
ATOM   4304 2HG  GLN A 263     -16.258 -32.898  27.879  1.00  1.01           H  
ATOM   4305 1HE2 GLN A 263     -18.118 -30.401  29.469  1.00  1.01           H  
ATOM   4306 2HE2 GLN A 263     -17.373 -30.956  27.990  1.00  1.01           H  
ATOM   4307  N   ARG A 264     -15.337 -37.323  29.738  1.00  1.00           N  
ATOM   4308  CA  ARG A 264     -15.111 -38.510  30.566  1.00  1.00           C  
ATOM   4309  C   ARG A 264     -13.861 -39.261  30.119  1.00  1.00           C  
ATOM   4310  O   ARG A 264     -13.161 -39.867  30.934  1.00  1.00           O  
ATOM   4311  CB  ARG A 264     -16.325 -39.422  30.527  1.00  1.00           C  
ATOM   4312  CG  ARG A 264     -17.531 -38.876  31.278  1.00  1.00           C  
ATOM   4313  CD  ARG A 264     -18.718 -39.741  31.138  1.00  1.00           C  
ATOM   4314  NE  ARG A 264     -19.886 -39.123  31.715  1.00  1.00           N  
ATOM   4315  CZ  ARG A 264     -20.281 -39.186  32.984  1.00  1.00           C  
ATOM   4316  NH1 ARG A 264     -19.621 -39.882  33.890  1.00  1.00           N  
ATOM   4317  NH2 ARG A 264     -21.365 -38.516  33.284  1.00  1.00           N  
ATOM   4318  H   ARG A 264     -16.216 -37.245  29.221  1.00  1.00           H  
ATOM   4319  HA  ARG A 264     -14.967 -38.184  31.595  1.00  1.00           H  
ATOM   4320 1HB  ARG A 264     -16.623 -39.587  29.495  1.00  1.00           H  
ATOM   4321 2HB  ARG A 264     -16.068 -40.390  30.951  1.00  1.00           H  
ATOM   4322 1HG  ARG A 264     -17.289 -38.818  32.336  1.00  1.00           H  
ATOM   4323 2HG  ARG A 264     -17.779 -37.886  30.922  1.00  1.00           H  
ATOM   4324 1HD  ARG A 264     -18.916 -39.909  30.080  1.00  1.00           H  
ATOM   4325 2HD  ARG A 264     -18.548 -40.691  31.636  1.00  1.00           H  
ATOM   4326  HE  ARG A 264     -20.473 -38.536  31.103  1.00  1.00           H  
ATOM   4327 1HH1 ARG A 264     -18.788 -40.388  33.628  1.00  1.00           H  
ATOM   4328 2HH1 ARG A 264     -19.949 -39.907  34.844  1.00  1.00           H  
ATOM   4329 1HH2 ARG A 264     -21.814 -37.988  32.510  1.00  1.00           H  
ATOM   4330 2HH2 ARG A 264     -21.732 -38.507  34.219  1.00  1.00           H  
ATOM   4331  N   ASP A 265     -13.555 -39.153  28.828  1.00  1.01           N  
ATOM   4332  CA  ASP A 265     -12.403 -39.792  28.223  1.00  1.01           C  
ATOM   4333  C   ASP A 265     -11.149 -38.890  28.139  1.00  1.01           C  
ATOM   4334  O   ASP A 265     -10.154 -39.254  27.492  1.00  1.01           O  
ATOM   4335  CB  ASP A 265     -12.785 -40.326  26.853  1.00  1.01           C  
ATOM   4336  CG  ASP A 265     -13.752 -41.532  26.923  1.00  1.01           C  
ATOM   4337  OD1 ASP A 265     -13.540 -42.378  27.763  1.00  1.01           O  
ATOM   4338  OD2 ASP A 265     -14.670 -41.602  26.138  1.00  1.01           O  
ATOM   4339  H   ASP A 265     -14.207 -38.651  28.223  1.00  1.01           H  
ATOM   4340  HA  ASP A 265     -12.143 -40.650  28.841  1.00  1.01           H  
ATOM   4341 1HB  ASP A 265     -13.275 -39.526  26.291  1.00  1.01           H  
ATOM   4342 2HB  ASP A 265     -11.906 -40.612  26.324  1.00  1.01           H  
ATOM   4343  N   GLY A 266     -11.170 -37.737  28.827  1.00  1.04           N  
ATOM   4344  CA  GLY A 266      -9.999 -36.860  28.915  1.00  1.04           C  
ATOM   4345  C   GLY A 266      -9.885 -35.653  27.972  1.00  1.04           C  
ATOM   4346  O   GLY A 266      -8.835 -35.005  27.953  1.00  1.04           O  
ATOM   4347  H   GLY A 266     -12.012 -37.453  29.331  1.00  1.04           H  
ATOM   4348 1HA  GLY A 266      -9.951 -36.490  29.938  1.00  1.04           H  
ATOM   4349 2HA  GLY A 266      -9.111 -37.475  28.790  1.00  1.04           H  
ATOM   4350  N   LEU A 267     -10.917 -35.324  27.202  1.00  1.08           N  
ATOM   4351  CA  LEU A 267     -10.802 -34.154  26.328  1.00  1.08           C  
ATOM   4352  C   LEU A 267     -11.565 -32.944  26.862  1.00  1.08           C  
ATOM   4353  O   LEU A 267     -12.679 -33.065  27.361  1.00  1.08           O  
ATOM   4354  CB  LEU A 267     -11.333 -34.464  24.939  1.00  1.08           C  
ATOM   4355  CG  LEU A 267     -10.671 -35.592  24.161  1.00  1.08           C  
ATOM   4356  CD1 LEU A 267     -11.423 -35.745  22.887  1.00  1.08           C  
ATOM   4357  CD2 LEU A 267      -9.209 -35.267  23.897  1.00  1.08           C  
ATOM   4358  H   LEU A 267     -11.779 -35.871  27.214  1.00  1.08           H  
ATOM   4359  HA  LEU A 267      -9.752 -33.884  26.244  1.00  1.08           H  
ATOM   4360 1HB  LEU A 267     -12.381 -34.719  25.040  1.00  1.08           H  
ATOM   4361 2HB  LEU A 267     -11.264 -33.558  24.335  1.00  1.08           H  
ATOM   4362  HG  LEU A 267     -10.735 -36.529  24.720  1.00  1.08           H  
ATOM   4363 1HD1 LEU A 267     -10.988 -36.528  22.282  1.00  1.08           H  
ATOM   4364 2HD1 LEU A 267     -12.439 -35.979  23.111  1.00  1.08           H  
ATOM   4365 3HD1 LEU A 267     -11.383 -34.821  22.355  1.00  1.08           H  
ATOM   4366 1HD2 LEU A 267      -8.754 -36.077  23.322  1.00  1.08           H  
ATOM   4367 2HD2 LEU A 267      -9.134 -34.337  23.332  1.00  1.08           H  
ATOM   4368 3HD2 LEU A 267      -8.684 -35.156  24.849  1.00  1.08           H  
ATOM   4369  N   ALA A 268     -11.028 -31.742  26.667  1.00  1.14           N  
ATOM   4370  CA  ALA A 268     -11.739 -30.532  27.103  1.00  1.14           C  
ATOM   4371  C   ALA A 268     -12.818 -30.148  26.089  1.00  1.14           C  
ATOM   4372  O   ALA A 268     -12.727 -29.133  25.399  1.00  1.14           O  
ATOM   4373  CB  ALA A 268     -10.760 -29.390  27.286  1.00  1.14           C  
ATOM   4374  H   ALA A 268     -10.115 -31.664  26.242  1.00  1.14           H  
ATOM   4375  HA  ALA A 268     -12.227 -30.743  28.054  1.00  1.14           H  
ATOM   4376 1HB  ALA A 268     -11.297 -28.505  27.628  1.00  1.14           H  
ATOM   4377 2HB  ALA A 268     -10.010 -29.668  28.026  1.00  1.14           H  
ATOM   4378 3HB  ALA A 268     -10.272 -29.174  26.337  1.00  1.14           H  
ATOM   4379  N   ALA A 269     -13.826 -30.999  26.003  1.00  1.21           N  
ATOM   4380  CA  ALA A 269     -14.900 -30.896  25.030  1.00  1.21           C  
ATOM   4381  C   ALA A 269     -16.147 -30.202  25.553  1.00  1.21           C  
ATOM   4382  O   ALA A 269     -16.963 -30.811  26.240  1.00  1.21           O  
ATOM   4383  CB  ALA A 269     -15.271 -32.286  24.570  1.00  1.21           C  
ATOM   4384  H   ALA A 269     -13.796 -31.797  26.634  1.00  1.21           H  
ATOM   4385  HA  ALA A 269     -14.528 -30.320  24.183  1.00  1.21           H  
ATOM   4386 1HB  ALA A 269     -16.047 -32.223  23.809  1.00  1.21           H  
ATOM   4387 2HB  ALA A 269     -14.392 -32.782  24.156  1.00  1.21           H  
ATOM   4388 3HB  ALA A 269     -15.643 -32.858  25.423  1.00  1.21           H  
ATOM   4389  N   LEU A 270     -16.323 -28.939  25.222  1.00  1.31           N  
ATOM   4390  CA  LEU A 270     -17.508 -28.238  25.697  1.00  1.31           C  
ATOM   4391  C   LEU A 270     -18.552 -28.229  24.584  1.00  1.31           C  
ATOM   4392  O   LEU A 270     -18.212 -28.060  23.414  1.00  1.31           O  
ATOM   4393  CB  LEU A 270     -17.148 -26.821  26.116  1.00  1.31           C  
ATOM   4394  CG  LEU A 270     -16.136 -26.691  27.235  1.00  1.31           C  
ATOM   4395  CD1 LEU A 270     -15.849 -25.210  27.463  1.00  1.31           C  
ATOM   4396  CD2 LEU A 270     -16.680 -27.359  28.480  1.00  1.31           C  
ATOM   4397  H   LEU A 270     -15.632 -28.461  24.657  1.00  1.31           H  
ATOM   4398  HA  LEU A 270     -17.921 -28.765  26.555  1.00  1.31           H  
ATOM   4399 1HB  LEU A 270     -16.708 -26.337  25.270  1.00  1.31           H  
ATOM   4400 2HB  LEU A 270     -18.057 -26.295  26.398  1.00  1.31           H  
ATOM   4401  HG  LEU A 270     -15.200 -27.178  26.946  1.00  1.31           H  
ATOM   4402 1HD1 LEU A 270     -15.114 -25.098  28.259  1.00  1.31           H  
ATOM   4403 2HD1 LEU A 270     -15.455 -24.773  26.544  1.00  1.31           H  
ATOM   4404 3HD1 LEU A 270     -16.766 -24.697  27.745  1.00  1.31           H  
ATOM   4405 1HD2 LEU A 270     -15.955 -27.272  29.290  1.00  1.31           H  
ATOM   4406 2HD2 LEU A 270     -17.613 -26.877  28.774  1.00  1.31           H  
ATOM   4407 3HD2 LEU A 270     -16.864 -28.407  28.270  1.00  1.31           H  
ATOM   4408  N   ALA A 271     -19.816 -28.433  24.940  1.00  1.42           N  
ATOM   4409  CA  ALA A 271     -20.890 -28.423  23.947  1.00  1.42           C  
ATOM   4410  C   ALA A 271     -21.090 -27.043  23.345  1.00  1.42           C  
ATOM   4411  O   ALA A 271     -20.966 -26.033  24.038  1.00  1.42           O  
ATOM   4412  CB  ALA A 271     -22.196 -28.892  24.559  1.00  1.42           C  
ATOM   4413  H   ALA A 271     -20.041 -28.587  25.912  1.00  1.42           H  
ATOM   4414  HA  ALA A 271     -20.613 -29.107  23.145  1.00  1.42           H  
ATOM   4415 1HB  ALA A 271     -22.974 -28.907  23.791  1.00  1.42           H  
ATOM   4416 2HB  ALA A 271     -22.075 -29.893  24.960  1.00  1.42           H  
ATOM   4417 3HB  ALA A 271     -22.500 -28.223  25.358  1.00  1.42           H  
ATOM   4418  N   TYR A 272     -21.472 -27.008  22.073  1.00  1.57           N  
ATOM   4419  CA  TYR A 272     -21.792 -25.753  21.409  1.00  1.57           C  
ATOM   4420  C   TYR A 272     -23.037 -25.963  20.563  1.00  1.57           C  
ATOM   4421  O   TYR A 272     -23.106 -26.912  19.781  1.00  1.57           O  
ATOM   4422  CB  TYR A 272     -20.644 -25.259  20.529  1.00  1.57           C  
ATOM   4423  CG  TYR A 272     -20.864 -23.880  19.950  1.00  1.57           C  
ATOM   4424  CD1 TYR A 272     -20.196 -22.788  20.493  1.00  1.57           C  
ATOM   4425  CD2 TYR A 272     -21.738 -23.697  18.895  1.00  1.57           C  
ATOM   4426  CE1 TYR A 272     -20.394 -21.537  19.977  1.00  1.57           C  
ATOM   4427  CE2 TYR A 272     -21.944 -22.440  18.382  1.00  1.57           C  
ATOM   4428  CZ  TYR A 272     -21.276 -21.363  18.913  1.00  1.57           C  
ATOM   4429  OH  TYR A 272     -21.481 -20.112  18.382  1.00  1.57           O  
ATOM   4430  H   TYR A 272     -21.542 -27.872  21.556  1.00  1.57           H  
ATOM   4431  HA  TYR A 272     -22.008 -25.012  22.153  1.00  1.57           H  
ATOM   4432 1HB  TYR A 272     -19.721 -25.254  21.087  1.00  1.57           H  
ATOM   4433 2HB  TYR A 272     -20.509 -25.952  19.699  1.00  1.57           H  
ATOM   4434  HD1 TYR A 272     -19.510 -22.920  21.318  1.00  1.57           H  
ATOM   4435  HD2 TYR A 272     -22.267 -24.551  18.473  1.00  1.57           H  
ATOM   4436  HE1 TYR A 272     -19.855 -20.690  20.399  1.00  1.57           H  
ATOM   4437  HE2 TYR A 272     -22.635 -22.298  17.550  1.00  1.57           H  
ATOM   4438  HH  TYR A 272     -22.078 -20.182  17.632  1.00  1.57           H  
ATOM   4439  N   HIS A 273     -24.034 -25.112  20.745  1.00  1.78           N  
ATOM   4440  CA  HIS A 273     -25.274 -25.244  19.993  1.00  1.78           C  
ATOM   4441  C   HIS A 273     -26.033 -23.925  19.874  1.00  1.78           C  
ATOM   4442  O   HIS A 273     -25.708 -22.931  20.520  1.00  1.78           O  
ATOM   4443  CB  HIS A 273     -26.141 -26.344  20.614  1.00  1.78           C  
ATOM   4444  CG  HIS A 273     -26.519 -26.073  22.014  1.00  1.78           C  
ATOM   4445  ND1 HIS A 273     -27.645 -25.356  22.370  1.00  1.78           N  
ATOM   4446  CD2 HIS A 273     -25.896 -26.407  23.173  1.00  1.78           C  
ATOM   4447  CE1 HIS A 273     -27.697 -25.271  23.701  1.00  1.78           C  
ATOM   4448  NE2 HIS A 273     -26.648 -25.902  24.201  1.00  1.78           N  
ATOM   4449  H   HIS A 273     -23.926 -24.358  21.407  1.00  1.78           H  
ATOM   4450  HA  HIS A 273     -25.037 -25.562  18.977  1.00  1.78           H  
ATOM   4451 1HB  HIS A 273     -27.054 -26.466  20.033  1.00  1.78           H  
ATOM   4452 2HB  HIS A 273     -25.609 -27.299  20.582  1.00  1.78           H  
ATOM   4453  HD2 HIS A 273     -24.967 -26.976  23.274  1.00  1.78           H  
ATOM   4454  HE1 HIS A 273     -28.469 -24.769  24.283  1.00  1.78           H  
ATOM   4455  HE2 HIS A 273     -26.424 -26.004  25.184  1.00  1.78           H  
ATOM   4456  N   ALA A 274     -27.083 -23.934  19.068  1.00  2.10           N  
ATOM   4457  CA  ALA A 274     -27.910 -22.755  18.818  1.00  2.10           C  
ATOM   4458  C   ALA A 274     -28.560 -22.144  20.067  1.00  2.10           C  
ATOM   4459  O   ALA A 274     -28.821 -20.938  20.087  1.00  2.10           O  
ATOM   4460  CB  ALA A 274     -29.006 -23.106  17.829  1.00  2.10           C  
ATOM   4461  H   ALA A 274     -27.309 -24.788  18.581  1.00  2.10           H  
ATOM   4462  HA  ALA A 274     -27.266 -21.995  18.377  1.00  2.10           H  
ATOM   4463 1HB  ALA A 274     -29.590 -22.214  17.603  1.00  2.10           H  
ATOM   4464 2HB  ALA A 274     -28.562 -23.491  16.911  1.00  2.10           H  
ATOM   4465 3HB  ALA A 274     -29.656 -23.864  18.265  1.00  2.10           H  
ATOM   4466  N   GLY A 275     -28.859 -22.945  21.102  1.00  2.55           N  
ATOM   4467  CA  GLY A 275     -29.546 -22.407  22.273  1.00  2.55           C  
ATOM   4468  C   GLY A 275     -28.566 -21.859  23.304  1.00  2.55           C  
ATOM   4469  O   GLY A 275     -28.962 -21.427  24.390  1.00  2.55           O  
ATOM   4470  H   GLY A 275     -28.573 -23.923  21.142  1.00  2.55           H  
ATOM   4471 1HA  GLY A 275     -30.229 -21.617  21.961  1.00  2.55           H  
ATOM   4472 2HA  GLY A 275     -30.149 -23.192  22.724  1.00  2.55           H  
ATOM   4473  N   LEU A 276     -27.284 -21.907  22.977  1.00  3.10           N  
ATOM   4474  CA  LEU A 276     -26.231 -21.462  23.858  1.00  3.10           C  
ATOM   4475  C   LEU A 276     -26.186 -19.929  23.809  1.00  3.10           C  
ATOM   4476  O   LEU A 276     -26.133 -19.350  22.721  1.00  3.10           O  
ATOM   4477  CB  LEU A 276     -24.923 -22.097  23.381  1.00  3.10           C  
ATOM   4478  CG  LEU A 276     -23.738 -21.917  24.244  1.00  3.10           C  
ATOM   4479  CD1 LEU A 276     -24.001 -22.657  25.535  1.00  3.10           C  
ATOM   4480  CD2 LEU A 276     -22.528 -22.490  23.580  1.00  3.10           C  
ATOM   4481  H   LEU A 276     -27.005 -22.270  22.066  1.00  3.10           H  
ATOM   4482  HA  LEU A 276     -26.450 -21.782  24.875  1.00  3.10           H  
ATOM   4483 1HB  LEU A 276     -25.087 -23.167  23.251  1.00  3.10           H  
ATOM   4484 2HB  LEU A 276     -24.680 -21.675  22.412  1.00  3.10           H  
ATOM   4485  HG  LEU A 276     -23.580 -20.865  24.435  1.00  3.10           H  
ATOM   4486 1HD1 LEU A 276     -23.153 -22.575  26.188  1.00  3.10           H  
ATOM   4487 2HD1 LEU A 276     -24.885 -22.242  26.021  1.00  3.10           H  
ATOM   4488 3HD1 LEU A 276     -24.170 -23.711  25.309  1.00  3.10           H  
ATOM   4489 1HD2 LEU A 276     -21.665 -22.364  24.231  1.00  3.10           H  
ATOM   4490 2HD2 LEU A 276     -22.715 -23.523  23.428  1.00  3.10           H  
ATOM   4491 3HD2 LEU A 276     -22.343 -22.005  22.637  1.00  3.10           H  
ATOM   4492  N   SER A 277     -26.221 -19.259  24.970  1.00  3.68           N  
ATOM   4493  CA  SER A 277     -26.233 -17.786  24.991  1.00  3.68           C  
ATOM   4494  C   SER A 277     -24.951 -17.229  24.425  1.00  3.68           C  
ATOM   4495  O   SER A 277     -23.922 -17.888  24.521  1.00  3.68           O  
ATOM   4496  CB  SER A 277     -26.378 -17.272  26.417  1.00  3.68           C  
ATOM   4497  OG  SER A 277     -25.216 -17.566  27.210  1.00  3.68           O  
ATOM   4498  H   SER A 277     -26.265 -19.775  25.837  1.00  3.68           H  
ATOM   4499  HA  SER A 277     -27.068 -17.432  24.383  1.00  3.68           H  
ATOM   4500 1HB  SER A 277     -26.544 -16.196  26.400  1.00  3.68           H  
ATOM   4501 2HB  SER A 277     -27.254 -17.730  26.872  1.00  3.68           H  
ATOM   4502  HG  SER A 277     -25.463 -17.350  28.121  1.00  3.68           H  
ATOM   4503  N   ASP A 278     -24.963 -15.974  23.957  1.00  4.20           N  
ATOM   4504  CA  ASP A 278     -23.733 -15.403  23.407  1.00  4.20           C  
ATOM   4505  C   ASP A 278     -22.586 -15.421  24.400  1.00  4.20           C  
ATOM   4506  O   ASP A 278     -21.452 -15.721  24.033  1.00  4.20           O  
ATOM   4507  CB  ASP A 278     -23.931 -13.959  22.927  1.00  4.20           C  
ATOM   4508  CG  ASP A 278     -24.741 -13.822  21.633  1.00  4.20           C  
ATOM   4509  OD1 ASP A 278     -24.955 -14.807  20.970  1.00  4.20           O  
ATOM   4510  OD2 ASP A 278     -25.097 -12.709  21.298  1.00  4.20           O  
ATOM   4511  H   ASP A 278     -25.827 -15.451  23.930  1.00  4.20           H  
ATOM   4512  HA  ASP A 278     -23.439 -15.998  22.551  1.00  4.20           H  
ATOM   4513 1HB  ASP A 278     -24.427 -13.384  23.709  1.00  4.20           H  
ATOM   4514 2HB  ASP A 278     -22.950 -13.501  22.769  1.00  4.20           H  
ATOM   4515  N   SER A 279     -22.856 -15.156  25.674  1.00  4.51           N  
ATOM   4516  CA  SER A 279     -21.742 -15.181  26.601  1.00  4.51           C  
ATOM   4517  C   SER A 279     -21.172 -16.589  26.680  1.00  4.51           C  
ATOM   4518  O   SER A 279     -19.954 -16.777  26.625  1.00  4.51           O  
ATOM   4519  CB  SER A 279     -22.178 -14.721  27.973  1.00  4.51           C  
ATOM   4520  OG  SER A 279     -22.546 -13.366  27.955  1.00  4.51           O  
ATOM   4521  H   SER A 279     -23.794 -14.938  25.976  1.00  4.51           H  
ATOM   4522  HA  SER A 279     -20.962 -14.513  26.229  1.00  4.51           H  
ATOM   4523 1HB  SER A 279     -23.020 -15.327  28.307  1.00  4.51           H  
ATOM   4524 2HB  SER A 279     -21.364 -14.873  28.682  1.00  4.51           H  
ATOM   4525  HG  SER A 279     -21.763 -12.886  27.668  1.00  4.51           H  
ATOM   4526  N   ALA A 280     -22.047 -17.592  26.771  1.00  4.55           N  
ATOM   4527  CA  ALA A 280     -21.559 -18.959  26.835  1.00  4.55           C  
ATOM   4528  C   ALA A 280     -20.861 -19.362  25.532  1.00  4.55           C  
ATOM   4529  O   ALA A 280     -19.873 -20.096  25.553  1.00  4.55           O  
ATOM   4530  CB  ALA A 280     -22.686 -19.887  27.165  1.00  4.55           C  
ATOM   4531  H   ALA A 280     -23.060 -17.425  26.791  1.00  4.55           H  
ATOM   4532  HA  ALA A 280     -20.822 -19.016  27.637  1.00  4.55           H  
ATOM   4533 1HB  ALA A 280     -22.292 -20.884  27.250  1.00  4.55           H  
ATOM   4534 2HB  ALA A 280     -23.134 -19.590  28.110  1.00  4.55           H  
ATOM   4535 3HB  ALA A 280     -23.432 -19.831  26.388  1.00  4.55           H  
ATOM   4536  N   ARG A 281     -21.356 -18.879  24.387  1.00  4.39           N  
ATOM   4537  CA  ARG A 281     -20.758 -19.238  23.109  1.00  4.39           C  
ATOM   4538  C   ARG A 281     -19.325 -18.736  23.078  1.00  4.39           C  
ATOM   4539  O   ARG A 281     -18.414 -19.460  22.668  1.00  4.39           O  
ATOM   4540  CB  ARG A 281     -21.529 -18.617  21.937  1.00  4.39           C  
ATOM   4541  CG  ARG A 281     -22.946 -19.197  21.629  1.00  4.39           C  
ATOM   4542  CD  ARG A 281     -23.630 -18.430  20.519  1.00  4.39           C  
ATOM   4543  NE  ARG A 281     -25.009 -18.883  20.232  1.00  4.39           N  
ATOM   4544  CZ  ARG A 281     -25.740 -18.419  19.183  1.00  4.39           C  
ATOM   4545  NH1 ARG A 281     -25.188 -17.542  18.368  1.00  4.39           N  
ATOM   4546  NH2 ARG A 281     -26.994 -18.814  18.947  1.00  4.39           N  
ATOM   4547  H   ARG A 281     -22.176 -18.282  24.409  1.00  4.39           H  
ATOM   4548  HA  ARG A 281     -20.751 -20.317  23.006  1.00  4.39           H  
ATOM   4549 1HB  ARG A 281     -21.656 -17.559  22.132  1.00  4.39           H  
ATOM   4550 2HB  ARG A 281     -20.936 -18.698  21.031  1.00  4.39           H  
ATOM   4551 1HG  ARG A 281     -22.857 -20.222  21.297  1.00  4.39           H  
ATOM   4552 2HG  ARG A 281     -23.561 -19.160  22.506  1.00  4.39           H  
ATOM   4553 1HD  ARG A 281     -23.683 -17.381  20.789  1.00  4.39           H  
ATOM   4554 2HD  ARG A 281     -23.052 -18.525  19.612  1.00  4.39           H  
ATOM   4555  HE  ARG A 281     -25.461 -19.518  20.907  1.00  4.39           H  
ATOM   4556 1HH1 ARG A 281     -24.246 -17.221  18.540  1.00  4.39           H  
ATOM   4557 2HH1 ARG A 281     -25.712 -17.177  17.587  1.00  4.39           H  
ATOM   4558 1HH2 ARG A 281     -27.476 -19.507  19.541  1.00  4.39           H  
ATOM   4559 2HH2 ARG A 281     -27.490 -18.435  18.162  1.00  4.39           H  
ATOM   4560  N   ASP A 282     -19.105 -17.518  23.588  1.00  4.17           N  
ATOM   4561  CA  ASP A 282     -17.761 -16.955  23.641  1.00  4.17           C  
ATOM   4562  C   ASP A 282     -16.853 -17.778  24.560  1.00  4.17           C  
ATOM   4563  O   ASP A 282     -15.680 -17.993  24.248  1.00  4.17           O  
ATOM   4564  CB  ASP A 282     -17.801 -15.501  24.122  1.00  4.17           C  
ATOM   4565  CG  ASP A 282     -18.376 -14.504  23.089  1.00  4.17           C  
ATOM   4566  OD1 ASP A 282     -18.506 -14.851  21.932  1.00  4.17           O  
ATOM   4567  OD2 ASP A 282     -18.670 -13.395  23.482  1.00  4.17           O  
ATOM   4568  H   ASP A 282     -19.895 -16.959  23.916  1.00  4.17           H  
ATOM   4569  HA  ASP A 282     -17.339 -16.978  22.637  1.00  4.17           H  
ATOM   4570 1HB  ASP A 282     -18.415 -15.447  25.022  1.00  4.17           H  
ATOM   4571 2HB  ASP A 282     -16.797 -15.185  24.396  1.00  4.17           H  
ATOM   4572  N   GLU A 283     -17.399 -18.261  25.686  1.00  4.02           N  
ATOM   4573  CA  GLU A 283     -16.621 -19.094  26.607  1.00  4.02           C  
ATOM   4574  C   GLU A 283     -16.220 -20.434  25.974  1.00  4.02           C  
ATOM   4575  O   GLU A 283     -15.119 -20.938  26.213  1.00  4.02           O  
ATOM   4576  CB  GLU A 283     -17.396 -19.371  27.906  1.00  4.02           C  
ATOM   4577  CG  GLU A 283     -17.586 -18.163  28.822  1.00  4.02           C  
ATOM   4578  CD  GLU A 283     -18.388 -18.482  30.076  1.00  4.02           C  
ATOM   4579  OE1 GLU A 283     -18.880 -19.583  30.189  1.00  4.02           O  
ATOM   4580  OE2 GLU A 283     -18.500 -17.621  30.919  1.00  4.02           O  
ATOM   4581  H   GLU A 283     -18.366 -18.021  25.913  1.00  4.02           H  
ATOM   4582  HA  GLU A 283     -15.709 -18.556  26.861  1.00  4.02           H  
ATOM   4583 1HB  GLU A 283     -18.382 -19.755  27.659  1.00  4.02           H  
ATOM   4584 2HB  GLU A 283     -16.883 -20.144  28.474  1.00  4.02           H  
ATOM   4585 1HG  GLU A 283     -16.607 -17.789  29.117  1.00  4.02           H  
ATOM   4586 2HG  GLU A 283     -18.088 -17.377  28.265  1.00  4.02           H  
ATOM   4587  N   VAL A 284     -17.119 -21.006  25.170  1.00  4.01           N  
ATOM   4588  CA  VAL A 284     -16.882 -22.299  24.535  1.00  4.01           C  
ATOM   4589  C   VAL A 284     -15.945 -22.286  23.326  1.00  4.01           C  
ATOM   4590  O   VAL A 284     -15.032 -23.112  23.278  1.00  4.01           O  
ATOM   4591  CB  VAL A 284     -18.222 -22.931  24.132  1.00  4.01           C  
ATOM   4592  CG1 VAL A 284     -17.998 -24.177  23.326  1.00  4.01           C  
ATOM   4593  CG2 VAL A 284     -18.999 -23.299  25.390  1.00  4.01           C  
ATOM   4594  H   VAL A 284     -18.018 -20.539  25.039  1.00  4.01           H  
ATOM   4595  HA  VAL A 284     -16.437 -22.946  25.288  1.00  4.01           H  
ATOM   4596  HB  VAL A 284     -18.796 -22.221  23.532  1.00  4.01           H  
ATOM   4597 1HG1 VAL A 284     -18.957 -24.603  23.076  1.00  4.01           H  
ATOM   4598 2HG1 VAL A 284     -17.452 -23.933  22.411  1.00  4.01           H  
ATOM   4599 3HG1 VAL A 284     -17.440 -24.879  23.889  1.00  4.01           H  
ATOM   4600 1HG2 VAL A 284     -19.950 -23.753  25.109  1.00  4.01           H  
ATOM   4601 2HG2 VAL A 284     -18.424 -24.004  25.971  1.00  4.01           H  
ATOM   4602 3HG2 VAL A 284     -19.181 -22.411  25.986  1.00  4.01           H  
ATOM   4603  N   GLN A 285     -16.193 -21.383  22.363  1.00  4.14           N  
ATOM   4604  CA  GLN A 285     -15.414 -21.193  21.122  1.00  4.14           C  
ATOM   4605  C   GLN A 285     -16.323 -20.982  19.918  1.00  4.14           C  
ATOM   4606  O   GLN A 285     -16.831 -21.952  19.355  1.00  4.14           O  
ATOM   4607  OXT GLN A 285     -16.297 -19.893  19.346  1.00  4.14           O  
ATOM   4608  CB  GLN A 285     -14.420 -22.337  20.817  1.00  4.14           C  
ATOM   4609  CG  GLN A 285     -13.610 -22.132  19.541  1.00  4.14           C  
ATOM   4610  CD  GLN A 285     -12.507 -23.173  19.376  1.00  4.14           C  
ATOM   4611  OE1 GLN A 285     -12.696 -24.376  19.589  1.00  4.14           O  
ATOM   4612  NE2 GLN A 285     -11.319 -22.689  19.015  1.00  4.14           N  
ATOM   4613  H   GLN A 285     -16.979 -20.748  22.515  1.00  4.14           H  
ATOM   4614  HA  GLN A 285     -14.824 -20.285  21.240  1.00  4.14           H  
ATOM   4615 1HB  GLN A 285     -13.658 -22.388  21.591  1.00  4.14           H  
ATOM   4616 2HB  GLN A 285     -14.935 -23.300  20.760  1.00  4.14           H  
ATOM   4617 1HG  GLN A 285     -14.278 -22.206  18.683  1.00  4.14           H  
ATOM   4618 2HG  GLN A 285     -13.147 -21.146  19.571  1.00  4.14           H  
ATOM   4619 1HE2 GLN A 285     -10.523 -23.301  18.923  1.00  4.14           H  
ATOM   4620 2HE2 GLN A 285     -11.205 -21.708  18.863  1.00  4.14           H  
ENDMDL

REMARK ID 696387 DOMAINID 687068 MODEL 5 C term
MODEL     5
ATOM      1  N   LEU A   1       3.264  -1.069  -3.302  1.00  2.05           N  
ATOM      2  CA  LEU A   1       2.142  -0.290  -2.790  1.00  2.05           C  
ATOM      3  C   LEU A   1       2.605   0.918  -1.998  1.00  2.05           C  
ATOM      4  O   LEU A   1       2.917   0.815  -0.812  1.00  2.05           O  
ATOM      5  CB  LEU A   1       1.250  -1.146  -1.898  1.00  2.05           C  
ATOM      6  CG  LEU A   1       0.589  -2.345  -2.535  1.00  2.05           C  
ATOM      7  CD1 LEU A   1      -0.124  -3.139  -1.440  1.00  2.05           C  
ATOM      8  CD2 LEU A   1      -0.412  -1.851  -3.609  1.00  2.05           C  
ATOM      9 1H   LEU A   1       3.537  -1.757  -2.614  1.00  2.05           H  
ATOM     10 2H   LEU A   1       2.999  -1.537  -4.157  1.00  2.05           H  
ATOM     11 3H   LEU A   1       4.041  -0.449  -3.483  1.00  2.05           H  
ATOM     12  HA  LEU A   1       1.555   0.065  -3.637  1.00  2.05           H  
ATOM     13 1HB  LEU A   1       1.839  -1.498  -1.052  1.00  2.05           H  
ATOM     14 2HB  LEU A   1       0.454  -0.503  -1.521  1.00  2.05           H  
ATOM     15  HG  LEU A   1       1.345  -2.987  -2.993  1.00  2.05           H  
ATOM     16 1HD1 LEU A   1      -0.589  -4.005  -1.853  1.00  2.05           H  
ATOM     17 2HD1 LEU A   1       0.601  -3.453  -0.692  1.00  2.05           H  
ATOM     18 3HD1 LEU A   1      -0.877  -2.515  -0.977  1.00  2.05           H  
ATOM     19 1HD2 LEU A   1      -0.901  -2.690  -4.080  1.00  2.05           H  
ATOM     20 2HD2 LEU A   1      -1.162  -1.214  -3.139  1.00  2.05           H  
ATOM     21 3HD2 LEU A   1       0.123  -1.281  -4.369  1.00  2.05           H  
ATOM     22  N   SER A   2       2.652   2.065  -2.665  1.00  1.81           N  
ATOM     23  CA  SER A   2       3.055   3.331  -2.051  1.00  1.81           C  
ATOM     24  C   SER A   2       1.877   4.298  -1.999  1.00  1.81           C  
ATOM     25  O   SER A   2       2.042   5.507  -1.846  1.00  1.81           O  
ATOM     26  CB  SER A   2       4.192   3.945  -2.831  1.00  1.81           C  
ATOM     27  OG  SER A   2       3.818   4.176  -4.162  1.00  1.81           O  
ATOM     28  H   SER A   2       2.386   2.086  -3.641  1.00  1.81           H  
ATOM     29  HA  SER A   2       3.385   3.139  -1.029  1.00  1.81           H  
ATOM     30 1HB  SER A   2       4.488   4.884  -2.364  1.00  1.81           H  
ATOM     31 2HB  SER A   2       5.054   3.281  -2.802  1.00  1.81           H  
ATOM     32  HG  SER A   2       3.101   4.817  -4.128  1.00  1.81           H  
ATOM     33  N   PHE A   3       0.688   3.749  -2.176  1.00  1.58           N  
ATOM     34  CA  PHE A   3      -0.529   4.530  -2.220  1.00  1.58           C  
ATOM     35  C   PHE A   3      -0.966   4.966  -0.815  1.00  1.58           C  
ATOM     36  O   PHE A   3      -0.819   4.194   0.145  1.00  1.58           O  
ATOM     37  CB  PHE A   3      -1.648   3.683  -2.802  1.00  1.58           C  
ATOM     38  CG  PHE A   3      -1.512   3.346  -4.239  1.00  1.58           C  
ATOM     39  CD1 PHE A   3      -1.115   2.063  -4.612  1.00  1.58           C  
ATOM     40  CD2 PHE A   3      -1.792   4.266  -5.220  1.00  1.58           C  
ATOM     41  CE1 PHE A   3      -1.007   1.714  -5.940  1.00  1.58           C  
ATOM     42  CE2 PHE A   3      -1.684   3.926  -6.555  1.00  1.58           C  
ATOM     43  CZ  PHE A   3      -1.293   2.644  -6.916  1.00  1.58           C  
ATOM     44  H   PHE A   3       0.633   2.748  -2.278  1.00  1.58           H  
ATOM     45  HA  PHE A   3      -0.349   5.374  -2.873  1.00  1.58           H  
ATOM     46 1HB  PHE A   3      -1.712   2.753  -2.248  1.00  1.58           H  
ATOM     47 2HB  PHE A   3      -2.601   4.201  -2.661  1.00  1.58           H  
ATOM     48  HD1 PHE A   3      -0.898   1.329  -3.834  1.00  1.58           H  
ATOM     49  HD2 PHE A   3      -2.101   5.267  -4.935  1.00  1.58           H  
ATOM     50  HE1 PHE A   3      -0.701   0.705  -6.224  1.00  1.58           H  
ATOM     51  HE2 PHE A   3      -1.910   4.664  -7.326  1.00  1.58           H  
ATOM     52  HZ  PHE A   3      -1.211   2.372  -7.970  1.00  1.58           H  
ATOM     53  N   PRO A   4      -1.527   6.169  -0.654  1.00  1.37           N  
ATOM     54  CA  PRO A   4      -2.133   6.616   0.572  1.00  1.37           C  
ATOM     55  C   PRO A   4      -3.198   5.614   0.943  1.00  1.37           C  
ATOM     56  O   PRO A   4      -3.831   5.027   0.066  1.00  1.37           O  
ATOM     57  CB  PRO A   4      -2.711   7.980   0.206  1.00  1.37           C  
ATOM     58  CG  PRO A   4      -1.838   8.458  -0.944  1.00  1.37           C  
ATOM     59  CD  PRO A   4      -1.474   7.194  -1.717  1.00  1.37           C  
ATOM     60  HA  PRO A   4      -1.364   6.691   1.358  1.00  1.37           H  
ATOM     61 1HB  PRO A   4      -3.771   7.876  -0.053  1.00  1.37           H  
ATOM     62 2HB  PRO A   4      -2.667   8.648   1.076  1.00  1.37           H  
ATOM     63 1HG  PRO A   4      -2.382   9.193  -1.556  1.00  1.37           H  
ATOM     64 2HG  PRO A   4      -0.950   8.974  -0.547  1.00  1.37           H  
ATOM     65 1HD  PRO A   4      -2.184   6.976  -2.524  1.00  1.37           H  
ATOM     66 2HD  PRO A   4      -0.442   7.332  -2.080  1.00  1.37           H  
ATOM     67  N   HIS A   5      -3.361   5.405   2.241  1.00  1.22           N  
ATOM     68  CA  HIS A   5      -4.318   4.472   2.837  1.00  1.22           C  
ATOM     69  C   HIS A   5      -3.990   2.986   2.642  1.00  1.22           C  
ATOM     70  O   HIS A   5      -4.742   2.141   3.129  1.00  1.22           O  
ATOM     71  CB  HIS A   5      -5.715   4.668   2.237  1.00  1.22           C  
ATOM     72  CG  HIS A   5      -6.234   6.083   2.230  1.00  1.22           C  
ATOM     73  ND1 HIS A   5      -6.531   6.780   3.379  1.00  1.22           N  
ATOM     74  CD2 HIS A   5      -6.497   6.924   1.199  1.00  1.22           C  
ATOM     75  CE1 HIS A   5      -6.971   7.985   3.054  1.00  1.22           C  
ATOM     76  NE2 HIS A   5      -6.959   8.094   1.739  1.00  1.22           N  
ATOM     77  H   HIS A   5      -2.782   5.939   2.873  1.00  1.22           H  
ATOM     78  HA  HIS A   5      -4.374   4.659   3.910  1.00  1.22           H  
ATOM     79 1HB  HIS A   5      -5.764   4.264   1.227  1.00  1.22           H  
ATOM     80 2HB  HIS A   5      -6.405   4.085   2.830  1.00  1.22           H  
ATOM     81  HD2 HIS A   5      -6.371   6.705   0.134  1.00  1.22           H  
ATOM     82  HE1 HIS A   5      -7.287   8.758   3.754  1.00  1.22           H  
ATOM     83  HE2 HIS A   5      -7.244   8.906   1.204  1.00  1.22           H  
ATOM     84  N   THR A   6      -2.828   2.640   2.067  1.00  1.10           N  
ATOM     85  CA  THR A   6      -2.518   1.215   1.905  1.00  1.10           C  
ATOM     86  C   THR A   6      -2.479   0.474   3.226  1.00  1.10           C  
ATOM     87  O   THR A   6      -3.017  -0.627   3.354  1.00  1.10           O  
ATOM     88  CB  THR A   6      -1.146   0.980   1.265  1.00  1.10           C  
ATOM     89  OG1 THR A   6      -1.108   1.549  -0.038  1.00  1.10           O  
ATOM     90  CG2 THR A   6      -0.877  -0.515   1.192  1.00  1.10           C  
ATOM     91  H   THR A   6      -2.202   3.339   1.656  1.00  1.10           H  
ATOM     92  HA  THR A   6      -3.288   0.769   1.275  1.00  1.10           H  
ATOM     93  HB  THR A   6      -0.374   1.451   1.873  1.00  1.10           H  
ATOM     94  HG1 THR A   6      -1.093   2.526   0.072  1.00  1.10           H  
ATOM     95 1HG2 THR A   6       0.098  -0.687   0.756  1.00  1.10           H  
ATOM     96 2HG2 THR A   6      -0.900  -0.942   2.194  1.00  1.10           H  
ATOM     97 3HG2 THR A   6      -1.643  -0.984   0.583  1.00  1.10           H  
ATOM     98  N   LYS A   7      -1.818   1.065   4.213  1.00  1.02           N  
ATOM     99  CA  LYS A   7      -1.681   0.417   5.500  1.00  1.02           C  
ATOM    100  C   LYS A   7      -3.025   0.262   6.203  1.00  1.02           C  
ATOM    101  O   LYS A   7      -3.286  -0.763   6.831  1.00  1.02           O  
ATOM    102  CB  LYS A   7      -0.693   1.193   6.368  1.00  1.02           C  
ATOM    103  CG  LYS A   7       0.755   1.097   5.893  1.00  1.02           C  
ATOM    104  CD  LYS A   7       1.693   1.904   6.786  1.00  1.02           C  
ATOM    105  CE  LYS A   7       3.138   1.807   6.309  1.00  1.02           C  
ATOM    106  NZ  LYS A   7       4.057   2.625   7.149  1.00  1.02           N  
ATOM    107  H   LYS A   7      -1.399   1.970   4.053  1.00  1.02           H  
ATOM    108  HA  LYS A   7      -1.279  -0.585   5.335  1.00  1.02           H  
ATOM    109 1HB  LYS A   7      -0.978   2.245   6.388  1.00  1.02           H  
ATOM    110 2HB  LYS A   7      -0.741   0.822   7.391  1.00  1.02           H  
ATOM    111 1HG  LYS A   7       1.069   0.052   5.899  1.00  1.02           H  
ATOM    112 2HG  LYS A   7       0.825   1.471   4.872  1.00  1.02           H  
ATOM    113 1HD  LYS A   7       1.388   2.951   6.782  1.00  1.02           H  
ATOM    114 2HD  LYS A   7       1.633   1.530   7.808  1.00  1.02           H  
ATOM    115 1HE  LYS A   7       3.457   0.766   6.349  1.00  1.02           H  
ATOM    116 2HE  LYS A   7       3.199   2.155   5.278  1.00  1.02           H  
ATOM    117 1HZ  LYS A   7       5.002   2.535   6.802  1.00  1.02           H  
ATOM    118 2HZ  LYS A   7       3.776   3.595   7.109  1.00  1.02           H  
ATOM    119 3HZ  LYS A   7       4.017   2.303   8.105  1.00  1.02           H  
ATOM    120  N   GLU A   8      -3.901   1.263   6.088  1.00  0.97           N  
ATOM    121  CA  GLU A   8      -5.184   1.170   6.775  1.00  0.97           C  
ATOM    122  C   GLU A   8      -6.035   0.098   6.115  1.00  0.97           C  
ATOM    123  O   GLU A   8      -6.693  -0.705   6.785  1.00  0.97           O  
ATOM    124  CB  GLU A   8      -5.901   2.516   6.754  1.00  0.97           C  
ATOM    125  CG  GLU A   8      -5.219   3.616   7.576  1.00  0.97           C  
ATOM    126  CD  GLU A   8      -5.100   3.289   9.054  1.00  0.97           C  
ATOM    127  OE1 GLU A   8      -6.084   2.935   9.655  1.00  0.97           O  
ATOM    128  OE2 GLU A   8      -4.003   3.385   9.581  1.00  0.97           O  
ATOM    129  H   GLU A   8      -3.674   2.076   5.534  1.00  0.97           H  
ATOM    130  HA  GLU A   8      -5.011   0.879   7.806  1.00  0.97           H  
ATOM    131 1HB  GLU A   8      -5.973   2.869   5.721  1.00  0.97           H  
ATOM    132 2HB  GLU A   8      -6.919   2.392   7.127  1.00  0.97           H  
ATOM    133 1HG  GLU A   8      -4.219   3.778   7.171  1.00  0.97           H  
ATOM    134 2HG  GLU A   8      -5.782   4.541   7.456  1.00  0.97           H  
ATOM    135  N   MET A   9      -5.945   0.029   4.792  1.00  0.92           N  
ATOM    136  CA  MET A   9      -6.651  -0.966   4.021  1.00  0.92           C  
ATOM    137  C   MET A   9      -6.242  -2.367   4.422  1.00  0.92           C  
ATOM    138  O   MET A   9      -7.096  -3.211   4.704  1.00  0.92           O  
ATOM    139  CB  MET A   9      -6.339  -0.759   2.549  1.00  0.92           C  
ATOM    140  CG  MET A   9      -6.903  -1.788   1.633  1.00  0.92           C  
ATOM    141  SD  MET A   9      -6.233  -1.637  -0.040  1.00  0.92           S  
ATOM    142  CE  MET A   9      -4.551  -2.142   0.297  1.00  0.92           C  
ATOM    143  H   MET A   9      -5.383   0.717   4.292  1.00  0.92           H  
ATOM    144  HA  MET A   9      -7.719  -0.865   4.201  1.00  0.92           H  
ATOM    145 1HB  MET A   9      -6.708   0.219   2.235  1.00  0.92           H  
ATOM    146 2HB  MET A   9      -5.269  -0.748   2.405  1.00  0.92           H  
ATOM    147 1HG  MET A   9      -6.623  -2.748   2.026  1.00  0.92           H  
ATOM    148 2HG  MET A   9      -7.988  -1.721   1.601  1.00  0.92           H  
ATOM    149 1HE  MET A   9      -3.968  -2.079  -0.614  1.00  0.92           H  
ATOM    150 2HE  MET A   9      -4.120  -1.479   1.043  1.00  0.92           H  
ATOM    151 3HE  MET A   9      -4.542  -3.160   0.679  1.00  0.92           H  
ATOM    152  N   MET A  10      -4.928  -2.617   4.456  1.00  0.89           N  
ATOM    153  CA  MET A  10      -4.422  -3.944   4.766  1.00  0.89           C  
ATOM    154  C   MET A  10      -4.732  -4.348   6.216  1.00  0.89           C  
ATOM    155  O   MET A  10      -5.085  -5.501   6.485  1.00  0.89           O  
ATOM    156  CB  MET A  10      -2.918  -3.986   4.507  1.00  0.89           C  
ATOM    157  CG  MET A  10      -2.294  -5.372   4.513  1.00  0.89           C  
ATOM    158  SD  MET A  10      -2.940  -6.434   3.170  1.00  0.89           S  
ATOM    159  CE  MET A  10      -2.113  -5.674   1.746  1.00  0.89           C  
ATOM    160  H   MET A  10      -4.267  -1.872   4.225  1.00  0.89           H  
ATOM    161  HA  MET A  10      -4.913  -4.657   4.110  1.00  0.89           H  
ATOM    162 1HB  MET A  10      -2.711  -3.522   3.542  1.00  0.89           H  
ATOM    163 2HB  MET A  10      -2.411  -3.383   5.266  1.00  0.89           H  
ATOM    164 1HG  MET A  10      -1.215  -5.284   4.399  1.00  0.89           H  
ATOM    165 2HG  MET A  10      -2.499  -5.857   5.467  1.00  0.89           H  
ATOM    166 1HE  MET A  10      -2.369  -6.207   0.838  1.00  0.89           H  
ATOM    167 2HE  MET A  10      -2.423  -4.630   1.656  1.00  0.89           H  
ATOM    168 3HE  MET A  10      -1.033  -5.719   1.887  1.00  0.89           H  
ATOM    169  N   LYS A  11      -4.649  -3.395   7.162  1.00  0.86           N  
ATOM    170  CA  LYS A  11      -4.951  -3.728   8.553  1.00  0.86           C  
ATOM    171  C   LYS A  11      -6.398  -4.157   8.718  1.00  0.86           C  
ATOM    172  O   LYS A  11      -6.660  -5.154   9.390  1.00  0.86           O  
ATOM    173  CB  LYS A  11      -4.650  -2.558   9.490  1.00  0.86           C  
ATOM    174  CG  LYS A  11      -3.159  -2.296   9.745  1.00  0.86           C  
ATOM    175  CD  LYS A  11      -2.965  -1.220  10.809  1.00  0.86           C  
ATOM    176  CE  LYS A  11      -3.370   0.142  10.269  1.00  0.86           C  
ATOM    177  NZ  LYS A  11      -3.111   1.252  11.235  1.00  0.86           N  
ATOM    178  H   LYS A  11      -4.345  -2.447   6.928  1.00  0.86           H  
ATOM    179  HA  LYS A  11      -4.324  -4.569   8.846  1.00  0.86           H  
ATOM    180 1HB  LYS A  11      -5.072  -1.643   9.060  1.00  0.86           H  
ATOM    181 2HB  LYS A  11      -5.138  -2.724  10.447  1.00  0.86           H  
ATOM    182 1HG  LYS A  11      -2.690  -3.218  10.088  1.00  0.86           H  
ATOM    183 2HG  LYS A  11      -2.671  -1.991   8.830  1.00  0.86           H  
ATOM    184 1HD  LYS A  11      -3.570  -1.452  11.683  1.00  0.86           H  
ATOM    185 2HD  LYS A  11      -1.918  -1.185  11.107  1.00  0.86           H  
ATOM    186 1HE  LYS A  11      -2.814   0.339   9.353  1.00  0.86           H  
ATOM    187 2HE  LYS A  11      -4.435   0.127  10.035  1.00  0.86           H  
ATOM    188 1HZ  LYS A  11      -3.419   2.127  10.775  1.00  0.86           H  
ATOM    189 2HZ  LYS A  11      -3.636   1.111  12.079  1.00  0.86           H  
ATOM    190 3HZ  LYS A  11      -2.133   1.306  11.448  1.00  0.86           H  
ATOM    191  N   ILE A  12      -7.320  -3.444   8.064  1.00  0.83           N  
ATOM    192  CA  ILE A  12      -8.744  -3.773   8.083  1.00  0.83           C  
ATOM    193  C   ILE A  12      -9.052  -5.067   7.368  1.00  0.83           C  
ATOM    194  O   ILE A  12      -9.834  -5.905   7.834  1.00  0.83           O  
ATOM    195  CB  ILE A  12      -9.567  -2.656   7.465  1.00  0.83           C  
ATOM    196  CG1 ILE A  12      -9.529  -1.444   8.381  1.00  0.83           C  
ATOM    197  CG2 ILE A  12     -10.963  -3.125   7.201  1.00  0.83           C  
ATOM    198  CD1 ILE A  12     -10.076  -0.231   7.760  1.00  0.83           C  
ATOM    199  H   ILE A  12      -7.026  -2.619   7.534  1.00  0.83           H  
ATOM    200  HA  ILE A  12      -9.051  -3.878   9.121  1.00  0.83           H  
ATOM    201  HB  ILE A  12      -9.103  -2.356   6.518  1.00  0.83           H  
ATOM    202 1HG1 ILE A  12     -10.104  -1.664   9.278  1.00  0.83           H  
ATOM    203 2HG1 ILE A  12      -8.493  -1.246   8.666  1.00  0.83           H  
ATOM    204 1HG2 ILE A  12     -11.512  -2.328   6.750  1.00  0.83           H  
ATOM    205 2HG2 ILE A  12     -10.942  -3.977   6.532  1.00  0.83           H  
ATOM    206 3HG2 ILE A  12     -11.415  -3.408   8.130  1.00  0.83           H  
ATOM    207 1HD1 ILE A  12     -10.023   0.608   8.456  1.00  0.83           H  
ATOM    208 2HD1 ILE A  12      -9.490  -0.028   6.910  1.00  0.83           H  
ATOM    209 3HD1 ILE A  12     -11.104  -0.400   7.473  1.00  0.83           H  
ATOM    210  N   PHE A  13      -8.436  -5.239   6.225  1.00  0.82           N  
ATOM    211  CA  PHE A  13      -8.635  -6.423   5.443  1.00  0.82           C  
ATOM    212  C   PHE A  13      -8.354  -7.640   6.313  1.00  0.82           C  
ATOM    213  O   PHE A  13      -9.127  -8.606   6.332  1.00  0.82           O  
ATOM    214  CB  PHE A  13      -7.725  -6.350   4.258  1.00  0.82           C  
ATOM    215  CG  PHE A  13      -7.845  -7.374   3.341  1.00  0.82           C  
ATOM    216  CD1 PHE A  13      -8.901  -7.372   2.472  1.00  0.82           C  
ATOM    217  CD2 PHE A  13      -6.904  -8.316   3.260  1.00  0.82           C  
ATOM    218  CE1 PHE A  13      -8.996  -8.306   1.520  1.00  0.82           C  
ATOM    219  CE2 PHE A  13      -6.999  -9.247   2.326  1.00  0.82           C  
ATOM    220  CZ  PHE A  13      -8.042  -9.258   1.431  1.00  0.82           C  
ATOM    221  H   PHE A  13      -7.813  -4.517   5.864  1.00  0.82           H  
ATOM    222  HA  PHE A  13      -9.663  -6.458   5.096  1.00  0.82           H  
ATOM    223 1HB  PHE A  13      -7.901  -5.414   3.741  1.00  0.82           H  
ATOM    224 2HB  PHE A  13      -6.696  -6.332   4.600  1.00  0.82           H  
ATOM    225  HD1 PHE A  13      -9.643  -6.594   2.549  1.00  0.82           H  
ATOM    226  HD2 PHE A  13      -6.060  -8.309   3.958  1.00  0.82           H  
ATOM    227  HE1 PHE A  13      -9.812  -8.284   0.839  1.00  0.82           H  
ATOM    228  HE2 PHE A  13      -6.263  -9.988   2.290  1.00  0.82           H  
ATOM    229  HZ  PHE A  13      -8.101 -10.031   0.663  1.00  0.82           H  
ATOM    230  N   HIS A  14      -7.246  -7.604   7.041  1.00  0.82           N  
ATOM    231  CA  HIS A  14      -6.972  -8.718   7.914  1.00  0.82           C  
ATOM    232  C   HIS A  14      -7.898  -8.720   9.154  1.00  0.82           C  
ATOM    233  O   HIS A  14      -8.594  -9.703   9.419  1.00  0.82           O  
ATOM    234  CB  HIS A  14      -5.507  -8.712   8.342  1.00  0.82           C  
ATOM    235  CG  HIS A  14      -5.124  -9.961   9.030  1.00  0.82           C  
ATOM    236  ND1 HIS A  14      -5.059 -11.149   8.351  1.00  0.82           N  
ATOM    237  CD2 HIS A  14      -4.785 -10.235  10.312  1.00  0.82           C  
ATOM    238  CE1 HIS A  14      -4.698 -12.114   9.172  1.00  0.82           C  
ATOM    239  NE2 HIS A  14      -4.520 -11.589  10.380  1.00  0.82           N  
ATOM    240  H   HIS A  14      -6.599  -6.814   6.982  1.00  0.82           H  
ATOM    241  HA  HIS A  14      -7.154  -9.644   7.380  1.00  0.82           H  
ATOM    242 1HB  HIS A  14      -4.871  -8.586   7.462  1.00  0.82           H  
ATOM    243 2HB  HIS A  14      -5.324  -7.865   9.008  1.00  0.82           H  
ATOM    244  HD1 HIS A  14      -5.289 -11.240   7.360  1.00  0.82           H  
ATOM    245  HD2 HIS A  14      -4.700  -9.613  11.204  1.00  0.82           H  
ATOM    246  HE1 HIS A  14      -4.594 -13.135   8.808  1.00  0.82           H  
ATOM    247  N   LYS A  15      -7.950  -7.608   9.899  1.00  0.84           N  
ATOM    248  CA  LYS A  15      -8.705  -7.553  11.156  1.00  0.84           C  
ATOM    249  C   LYS A  15     -10.221  -7.724  11.066  1.00  0.84           C  
ATOM    250  O   LYS A  15     -10.814  -8.318  11.968  1.00  0.84           O  
ATOM    251  CB  LYS A  15      -8.431  -6.245  11.893  1.00  0.84           C  
ATOM    252  CG  LYS A  15      -7.042  -6.139  12.503  1.00  0.84           C  
ATOM    253  CD  LYS A  15      -6.861  -4.815  13.230  1.00  0.84           C  
ATOM    254  CE  LYS A  15      -5.484  -4.715  13.866  1.00  0.84           C  
ATOM    255  NZ  LYS A  15      -5.313  -3.438  14.612  1.00  0.84           N  
ATOM    256  H   LYS A  15      -7.425  -6.785   9.620  1.00  0.84           H  
ATOM    257  HA  LYS A  15      -8.335  -8.362  11.783  1.00  0.84           H  
ATOM    258 1HB  LYS A  15      -8.554  -5.413  11.198  1.00  0.84           H  
ATOM    259 2HB  LYS A  15      -9.165  -6.116  12.686  1.00  0.84           H  
ATOM    260 1HG  LYS A  15      -6.890  -6.957  13.205  1.00  0.84           H  
ATOM    261 2HG  LYS A  15      -6.297  -6.217  11.712  1.00  0.84           H  
ATOM    262 1HD  LYS A  15      -6.979  -3.999  12.513  1.00  0.84           H  
ATOM    263 2HD  LYS A  15      -7.622  -4.713  14.002  1.00  0.84           H  
ATOM    264 1HE  LYS A  15      -5.345  -5.548  14.553  1.00  0.84           H  
ATOM    265 2HE  LYS A  15      -4.726  -4.769  13.083  1.00  0.84           H  
ATOM    266 1HZ  LYS A  15      -4.388  -3.405  15.019  1.00  0.84           H  
ATOM    267 2HZ  LYS A  15      -5.431  -2.662  13.980  1.00  0.84           H  
ATOM    268 3HZ  LYS A  15      -6.005  -3.382  15.347  1.00  0.84           H  
ATOM    269  N   LYS A  16     -10.857  -7.205  10.015  1.00  0.89           N  
ATOM    270  CA  LYS A  16     -12.307  -7.310   9.898  1.00  0.89           C  
ATOM    271  C   LYS A  16     -12.717  -8.391   8.921  1.00  0.89           C  
ATOM    272  O   LYS A  16     -13.675  -9.113   9.166  1.00  0.89           O  
ATOM    273  CB  LYS A  16     -12.947  -6.002   9.424  1.00  0.89           C  
ATOM    274  CG  LYS A  16     -12.854  -4.821  10.394  1.00  0.89           C  
ATOM    275  CD  LYS A  16     -13.734  -3.654   9.907  1.00  0.89           C  
ATOM    276  CE  LYS A  16     -13.623  -2.403  10.773  1.00  0.89           C  
ATOM    277  NZ  LYS A  16     -14.272  -2.583  12.119  1.00  0.89           N  
ATOM    278  H   LYS A  16     -10.338  -6.721   9.299  1.00  0.89           H  
ATOM    279  HA  LYS A  16     -12.722  -7.563  10.874  1.00  0.89           H  
ATOM    280 1HB  LYS A  16     -12.489  -5.701   8.483  1.00  0.89           H  
ATOM    281 2HB  LYS A  16     -14.006  -6.177   9.226  1.00  0.89           H  
ATOM    282 1HG  LYS A  16     -13.197  -5.135  11.384  1.00  0.89           H  
ATOM    283 2HG  LYS A  16     -11.817  -4.493  10.471  1.00  0.89           H  
ATOM    284 1HD  LYS A  16     -13.566  -3.421   8.861  1.00  0.89           H  
ATOM    285 2HD  LYS A  16     -14.755  -3.993  10.020  1.00  0.89           H  
ATOM    286 1HE  LYS A  16     -12.572  -2.157  10.914  1.00  0.89           H  
ATOM    287 2HE  LYS A  16     -14.112  -1.578  10.256  1.00  0.89           H  
ATOM    288 1HZ  LYS A  16     -14.197  -1.752  12.663  1.00  0.89           H  
ATOM    289 2HZ  LYS A  16     -15.281  -2.822  12.004  1.00  0.89           H  
ATOM    290 3HZ  LYS A  16     -13.841  -3.357  12.652  1.00  0.89           H  
ATOM    291  N   PHE A  17     -11.985  -8.546   7.824  1.00  0.98           N  
ATOM    292  CA  PHE A  17     -12.422  -9.536   6.839  1.00  0.98           C  
ATOM    293  C   PHE A  17     -11.794 -10.924   7.056  1.00  0.98           C  
ATOM    294  O   PHE A  17     -12.291 -11.915   6.517  1.00  0.98           O  
ATOM    295  CB  PHE A  17     -12.181  -9.008   5.417  1.00  0.98           C  
ATOM    296  CG  PHE A  17     -13.048  -7.803   5.103  1.00  0.98           C  
ATOM    297  CD1 PHE A  17     -12.637  -6.531   5.460  1.00  0.98           C  
ATOM    298  CD2 PHE A  17     -14.259  -7.940   4.437  1.00  0.98           C  
ATOM    299  CE1 PHE A  17     -13.409  -5.433   5.172  1.00  0.98           C  
ATOM    300  CE2 PHE A  17     -15.034  -6.832   4.140  1.00  0.98           C  
ATOM    301  CZ  PHE A  17     -14.602  -5.582   4.509  1.00  0.98           C  
ATOM    302  H   PHE A  17     -11.175  -7.942   7.659  1.00  0.98           H  
ATOM    303  HA  PHE A  17     -13.499  -9.656   6.942  1.00  0.98           H  
ATOM    304 1HB  PHE A  17     -11.165  -8.745   5.258  1.00  0.98           H  
ATOM    305 2HB  PHE A  17     -12.427  -9.790   4.706  1.00  0.98           H  
ATOM    306  HD1 PHE A  17     -11.696  -6.408   5.987  1.00  0.98           H  
ATOM    307  HD2 PHE A  17     -14.597  -8.935   4.143  1.00  0.98           H  
ATOM    308  HE1 PHE A  17     -13.077  -4.439   5.464  1.00  0.98           H  
ATOM    309  HE2 PHE A  17     -15.983  -6.953   3.613  1.00  0.98           H  
ATOM    310  HZ  PHE A  17     -15.202  -4.707   4.281  1.00  0.98           H  
ATOM    311  N   GLY A  18     -10.722 -11.013   7.864  1.00  1.09           N  
ATOM    312  CA  GLY A  18     -10.065 -12.288   8.137  1.00  1.09           C  
ATOM    313  C   GLY A  18      -9.224 -12.780   6.970  1.00  1.09           C  
ATOM    314  O   GLY A  18      -8.992 -13.982   6.825  1.00  1.09           O  
ATOM    315  H   GLY A  18     -10.313 -10.192   8.304  1.00  1.09           H  
ATOM    316 1HA  GLY A  18      -9.428 -12.170   9.016  1.00  1.09           H  
ATOM    317 2HA  GLY A  18     -10.816 -13.034   8.386  1.00  1.09           H  
ATOM    318  N   LEU A  19      -8.794 -11.861   6.118  1.00  1.22           N  
ATOM    319  CA  LEU A  19      -8.046 -12.243   4.935  1.00  1.22           C  
ATOM    320  C   LEU A  19      -6.543 -11.933   5.046  1.00  1.22           C  
ATOM    321  O   LEU A  19      -6.141 -10.924   5.618  1.00  1.22           O  
ATOM    322  CB  LEU A  19      -8.731 -11.551   3.768  1.00  1.22           C  
ATOM    323  CG  LEU A  19     -10.217 -11.936   3.583  1.00  1.22           C  
ATOM    324  CD1 LEU A  19     -10.848 -11.105   2.486  1.00  1.22           C  
ATOM    325  CD2 LEU A  19     -10.299 -13.400   3.265  1.00  1.22           C  
ATOM    326  H   LEU A  19      -8.992 -10.872   6.289  1.00  1.22           H  
ATOM    327  HA  LEU A  19      -8.154 -13.317   4.796  1.00  1.22           H  
ATOM    328 1HB  LEU A  19      -8.724 -10.492   3.970  1.00  1.22           H  
ATOM    329 2HB  LEU A  19      -8.196 -11.773   2.850  1.00  1.22           H  
ATOM    330  HG  LEU A  19     -10.756 -11.739   4.494  1.00  1.22           H  
ATOM    331 1HD1 LEU A  19     -11.895 -11.385   2.372  1.00  1.22           H  
ATOM    332 2HD1 LEU A  19     -10.788 -10.055   2.753  1.00  1.22           H  
ATOM    333 3HD1 LEU A  19     -10.323 -11.277   1.549  1.00  1.22           H  
ATOM    334 1HD2 LEU A  19     -11.344 -13.687   3.146  1.00  1.22           H  
ATOM    335 2HD2 LEU A  19      -9.758 -13.599   2.341  1.00  1.22           H  
ATOM    336 3HD2 LEU A  19      -9.855 -13.975   4.080  1.00  1.22           H  
ATOM    337  N   HIS A  20      -5.703 -12.815   4.498  1.00  1.34           N  
ATOM    338  CA  HIS A  20      -4.243 -12.633   4.554  1.00  1.34           C  
ATOM    339  C   HIS A  20      -3.676 -11.632   3.539  1.00  1.34           C  
ATOM    340  O   HIS A  20      -2.731 -10.905   3.843  1.00  1.34           O  
ATOM    341  CB  HIS A  20      -3.551 -13.981   4.368  1.00  1.34           C  
ATOM    342  CG  HIS A  20      -3.744 -14.926   5.524  1.00  1.34           C  
ATOM    343  ND1 HIS A  20      -3.160 -14.721   6.756  1.00  1.34           N  
ATOM    344  CD2 HIS A  20      -4.459 -16.070   5.632  1.00  1.34           C  
ATOM    345  CE1 HIS A  20      -3.504 -15.704   7.572  1.00  1.34           C  
ATOM    346  NE2 HIS A  20      -4.291 -16.534   6.916  1.00  1.34           N  
ATOM    347  H   HIS A  20      -6.082 -13.638   4.051  1.00  1.34           H  
ATOM    348  HA  HIS A  20      -3.975 -12.264   5.544  1.00  1.34           H  
ATOM    349 1HB  HIS A  20      -3.928 -14.463   3.466  1.00  1.34           H  
ATOM    350 2HB  HIS A  20      -2.482 -13.824   4.229  1.00  1.34           H  
ATOM    351  HD2 HIS A  20      -5.057 -16.539   4.850  1.00  1.34           H  
ATOM    352  HE1 HIS A  20      -3.191 -15.808   8.612  1.00  1.34           H  
ATOM    353  HE2 HIS A  20      -4.707 -17.375   7.290  1.00  1.34           H  
ATOM    354  N   ASN A  21      -4.241 -11.601   2.336  1.00  1.42           N  
ATOM    355  CA  ASN A  21      -3.771 -10.667   1.311  1.00  1.42           C  
ATOM    356  C   ASN A  21      -4.825 -10.531   0.208  1.00  1.42           C  
ATOM    357  O   ASN A  21      -5.841 -11.229   0.220  1.00  1.42           O  
ATOM    358  CB  ASN A  21      -2.413 -11.088   0.753  1.00  1.42           C  
ATOM    359  CG  ASN A  21      -1.524  -9.899   0.345  1.00  1.42           C  
ATOM    360  OD1 ASN A  21      -2.005  -8.892  -0.190  1.00  1.42           O  
ATOM    361  ND2 ASN A  21      -0.247 -10.015   0.605  1.00  1.42           N  
ATOM    362  H   ASN A  21      -5.006 -12.221   2.128  1.00  1.42           H  
ATOM    363  HA  ASN A  21      -3.656  -9.681   1.766  1.00  1.42           H  
ATOM    364 1HB  ASN A  21      -1.875 -11.687   1.485  1.00  1.42           H  
ATOM    365 2HB  ASN A  21      -2.570 -11.714  -0.127  1.00  1.42           H  
ATOM    366 1HD2 ASN A  21       0.380  -9.273   0.371  1.00  1.42           H  
ATOM    367 2HD2 ASN A  21       0.101 -10.843   1.043  1.00  1.42           H  
ATOM    368  N   PHE A  22      -4.550  -9.654  -0.735  1.00  1.43           N  
ATOM    369  CA  PHE A  22      -5.443  -9.302  -1.833  1.00  1.43           C  
ATOM    370  C   PHE A  22      -5.098  -9.922  -3.176  1.00  1.43           C  
ATOM    371  O   PHE A  22      -3.963 -10.341  -3.414  1.00  1.43           O  
ATOM    372  CB  PHE A  22      -5.413  -7.808  -2.028  1.00  1.43           C  
ATOM    373  CG  PHE A  22      -6.047  -6.945  -0.985  1.00  1.43           C  
ATOM    374  CD1 PHE A  22      -5.372  -6.560   0.145  1.00  1.43           C  
ATOM    375  CD2 PHE A  22      -7.309  -6.466  -1.181  1.00  1.43           C  
ATOM    376  CE1 PHE A  22      -5.955  -5.704   1.044  1.00  1.43           C  
ATOM    377  CE2 PHE A  22      -7.892  -5.634  -0.289  1.00  1.43           C  
ATOM    378  CZ  PHE A  22      -7.217  -5.243   0.815  1.00  1.43           C  
ATOM    379  H   PHE A  22      -3.669  -9.160  -0.666  1.00  1.43           H  
ATOM    380  HA  PHE A  22      -6.454  -9.608  -1.565  1.00  1.43           H  
ATOM    381 1HB  PHE A  22      -4.375  -7.523  -2.102  1.00  1.43           H  
ATOM    382 2HB  PHE A  22      -5.872  -7.574  -2.983  1.00  1.43           H  
ATOM    383  HD1 PHE A  22      -4.374  -6.936   0.308  1.00  1.43           H  
ATOM    384  HD2 PHE A  22      -7.845  -6.763  -2.064  1.00  1.43           H  
ATOM    385  HE1 PHE A  22      -5.422  -5.396   1.932  1.00  1.43           H  
ATOM    386  HE2 PHE A  22      -8.894  -5.285  -0.452  1.00  1.43           H  
ATOM    387  HZ  PHE A  22      -7.698  -4.580   1.521  1.00  1.43           H  
ATOM    388  N   ARG A  23      -6.095  -9.962  -4.058  1.00  1.38           N  
ATOM    389  CA  ARG A  23      -5.895 -10.417  -5.429  1.00  1.38           C  
ATOM    390  C   ARG A  23      -5.299  -9.265  -6.242  1.00  1.38           C  
ATOM    391  O   ARG A  23      -5.385  -8.097  -5.844  1.00  1.38           O  
ATOM    392  CB  ARG A  23      -7.167 -10.919  -6.077  1.00  1.38           C  
ATOM    393  CG  ARG A  23      -7.827 -12.117  -5.417  1.00  1.38           C  
ATOM    394  CD  ARG A  23      -9.013 -12.567  -6.202  1.00  1.38           C  
ATOM    395  NE  ARG A  23      -9.749 -13.650  -5.561  1.00  1.38           N  
ATOM    396  CZ  ARG A  23      -9.437 -14.957  -5.666  1.00  1.38           C  
ATOM    397  NH1 ARG A  23      -8.386 -15.326  -6.358  1.00  1.38           N  
ATOM    398  NH2 ARG A  23     -10.187 -15.869  -5.073  1.00  1.38           N  
ATOM    399  H   ARG A  23      -7.011  -9.623  -3.775  1.00  1.38           H  
ATOM    400  HA  ARG A  23      -5.178 -11.241  -5.421  1.00  1.38           H  
ATOM    401 1HB  ARG A  23      -7.884 -10.126  -6.180  1.00  1.38           H  
ATOM    402 2HB  ARG A  23      -6.905 -11.241  -7.065  1.00  1.38           H  
ATOM    403 1HG  ARG A  23      -7.115 -12.939  -5.359  1.00  1.38           H  
ATOM    404 2HG  ARG A  23      -8.153 -11.842  -4.413  1.00  1.38           H  
ATOM    405 1HD  ARG A  23      -9.689 -11.728  -6.334  1.00  1.38           H  
ATOM    406 2HD  ARG A  23      -8.688 -12.917  -7.178  1.00  1.38           H  
ATOM    407  HE  ARG A  23     -10.576 -13.412  -5.027  1.00  1.38           H  
ATOM    408 1HH1 ARG A  23      -7.812 -14.632  -6.810  1.00  1.38           H  
ATOM    409 2HH1 ARG A  23      -8.158 -16.304  -6.431  1.00  1.38           H  
ATOM    410 1HH2 ARG A  23     -11.006 -15.584  -4.552  1.00  1.38           H  
ATOM    411 2HH2 ARG A  23      -9.954 -16.847  -5.157  1.00  1.38           H  
ATOM    412  N   THR A  24      -4.720  -9.593  -7.391  1.00  1.29           N  
ATOM    413  CA  THR A  24      -3.958  -8.652  -8.215  1.00  1.29           C  
ATOM    414  C   THR A  24      -4.474  -7.210  -8.331  1.00  1.29           C  
ATOM    415  O   THR A  24      -3.733  -6.284  -8.003  1.00  1.29           O  
ATOM    416  CB  THR A  24      -3.843  -9.217  -9.646  1.00  1.29           C  
ATOM    417  OG1 THR A  24      -3.184 -10.491  -9.605  1.00  1.29           O  
ATOM    418  CG2 THR A  24      -3.061  -8.273 -10.537  1.00  1.29           C  
ATOM    419  H   THR A  24      -4.735 -10.561  -7.674  1.00  1.29           H  
ATOM    420  HA  THR A  24      -2.954  -8.597  -7.791  1.00  1.29           H  
ATOM    421  HB  THR A  24      -4.836  -9.344 -10.064  1.00  1.29           H  
ATOM    422  HG1 THR A  24      -3.071 -10.824 -10.501  1.00  1.29           H  
ATOM    423 1HG2 THR A  24      -2.999  -8.692 -11.540  1.00  1.29           H  
ATOM    424 2HG2 THR A  24      -3.559  -7.311 -10.582  1.00  1.29           H  
ATOM    425 3HG2 THR A  24      -2.060  -8.141 -10.136  1.00  1.29           H  
ATOM    426  N   ASN A  25      -5.705  -6.990  -8.789  1.00  1.18           N  
ATOM    427  CA  ASN A  25      -6.155  -5.604  -8.960  1.00  1.18           C  
ATOM    428  C   ASN A  25      -7.088  -5.088  -7.876  1.00  1.18           C  
ATOM    429  O   ASN A  25      -7.613  -3.978  -7.988  1.00  1.18           O  
ATOM    430  CB  ASN A  25      -6.796  -5.414 -10.312  1.00  1.18           C  
ATOM    431  CG  ASN A  25      -5.812  -5.507 -11.438  1.00  1.18           C  
ATOM    432  OD1 ASN A  25      -4.696  -4.993 -11.344  1.00  1.18           O  
ATOM    433  ND2 ASN A  25      -6.194  -6.153 -12.493  1.00  1.18           N  
ATOM    434  H   ASN A  25      -6.309  -7.762  -9.032  1.00  1.18           H  
ATOM    435  HA  ASN A  25      -5.273  -4.962  -8.933  1.00  1.18           H  
ATOM    436 1HB  ASN A  25      -7.563  -6.152 -10.450  1.00  1.18           H  
ATOM    437 2HB  ASN A  25      -7.275  -4.435 -10.345  1.00  1.18           H  
ATOM    438 1HD2 ASN A  25      -5.572  -6.251 -13.279  1.00  1.18           H  
ATOM    439 2HD2 ASN A  25      -7.104  -6.564 -12.517  1.00  1.18           H  
ATOM    440  N   GLN A  26      -7.298  -5.856  -6.815  1.00  1.08           N  
ATOM    441  CA  GLN A  26      -8.197  -5.388  -5.767  1.00  1.08           C  
ATOM    442  C   GLN A  26      -7.557  -4.235  -5.031  1.00  1.08           C  
ATOM    443  O   GLN A  26      -8.203  -3.248  -4.700  1.00  1.08           O  
ATOM    444  CB  GLN A  26      -8.517  -6.490  -4.784  1.00  1.08           C  
ATOM    445  CG  GLN A  26      -9.355  -7.625  -5.301  1.00  1.08           C  
ATOM    446  CD  GLN A  26      -9.416  -8.733  -4.262  1.00  1.08           C  
ATOM    447  OE1 GLN A  26      -8.564  -8.788  -3.371  1.00  1.08           O  
ATOM    448  NE2 GLN A  26     -10.349  -9.623  -4.366  1.00  1.08           N  
ATOM    449  H   GLN A  26      -6.802  -6.742  -6.710  1.00  1.08           H  
ATOM    450  HA  GLN A  26      -9.119  -5.029  -6.217  1.00  1.08           H  
ATOM    451 1HB  GLN A  26      -7.584  -6.917  -4.431  1.00  1.08           H  
ATOM    452 2HB  GLN A  26      -9.033  -6.061  -3.927  1.00  1.08           H  
ATOM    453 1HG  GLN A  26     -10.372  -7.278  -5.491  1.00  1.08           H  
ATOM    454 2HG  GLN A  26      -8.916  -8.009  -6.221  1.00  1.08           H  
ATOM    455 1HE2 GLN A  26     -10.396 -10.377  -3.719  1.00  1.08           H  
ATOM    456 2HE2 GLN A  26     -11.015  -9.587  -5.127  1.00  1.08           H  
ATOM    457  N   LEU A  27      -6.250  -4.329  -4.838  1.00  1.00           N  
ATOM    458  CA  LEU A  27      -5.502  -3.328  -4.095  1.00  1.00           C  
ATOM    459  C   LEU A  27      -5.605  -1.978  -4.755  1.00  1.00           C  
ATOM    460  O   LEU A  27      -5.804  -0.958  -4.098  1.00  1.00           O  
ATOM    461  CB  LEU A  27      -4.038  -3.734  -4.148  1.00  1.00           C  
ATOM    462  CG  LEU A  27      -3.698  -4.959  -3.393  1.00  1.00           C  
ATOM    463  CD1 LEU A  27      -2.350  -5.476  -3.792  1.00  1.00           C  
ATOM    464  CD2 LEU A  27      -3.685  -4.604  -1.968  1.00  1.00           C  
ATOM    465  H   LEU A  27      -5.769  -5.152  -5.181  1.00  1.00           H  
ATOM    466  HA  LEU A  27      -5.881  -3.275  -3.073  1.00  1.00           H  
ATOM    467 1HB  LEU A  27      -3.755  -3.895  -5.190  1.00  1.00           H  
ATOM    468 2HB  LEU A  27      -3.439  -2.917  -3.750  1.00  1.00           H  
ATOM    469  HG  LEU A  27      -4.427  -5.728  -3.596  1.00  1.00           H  
ATOM    470 1HD1 LEU A  27      -2.124  -6.371  -3.211  1.00  1.00           H  
ATOM    471 2HD1 LEU A  27      -2.366  -5.728  -4.857  1.00  1.00           H  
ATOM    472 3HD1 LEU A  27      -1.606  -4.744  -3.621  1.00  1.00           H  
ATOM    473 1HD2 LEU A  27      -3.419  -5.464  -1.385  1.00  1.00           H  
ATOM    474 2HD2 LEU A  27      -2.953  -3.831  -1.806  1.00  1.00           H  
ATOM    475 3HD2 LEU A  27      -4.676  -4.244  -1.683  1.00  1.00           H  
ATOM    476  N   GLU A  28      -5.497  -1.983  -6.075  1.00  0.94           N  
ATOM    477  CA  GLU A  28      -5.502  -0.748  -6.816  1.00  0.94           C  
ATOM    478  C   GLU A  28      -6.920  -0.226  -7.001  1.00  0.94           C  
ATOM    479  O   GLU A  28      -7.144   0.984  -6.940  1.00  0.94           O  
ATOM    480  CB  GLU A  28      -4.754  -0.940  -8.132  1.00  0.94           C  
ATOM    481  CG  GLU A  28      -3.260  -1.213  -7.931  1.00  0.94           C  
ATOM    482  CD  GLU A  28      -2.483  -1.339  -9.216  1.00  0.94           C  
ATOM    483  OE1 GLU A  28      -3.081  -1.297 -10.263  1.00  0.94           O  
ATOM    484  OE2 GLU A  28      -1.282  -1.468  -9.144  1.00  0.94           O  
ATOM    485  H   GLU A  28      -5.383  -2.862  -6.560  1.00  0.94           H  
ATOM    486  HA  GLU A  28      -4.948  -0.008  -6.241  1.00  0.94           H  
ATOM    487 1HB  GLU A  28      -5.203  -1.755  -8.708  1.00  0.94           H  
ATOM    488 2HB  GLU A  28      -4.816  -0.032  -8.706  1.00  0.94           H  
ATOM    489 1HG  GLU A  28      -2.835  -0.401  -7.342  1.00  0.94           H  
ATOM    490 2HG  GLU A  28      -3.152  -2.133  -7.356  1.00  0.94           H  
ATOM    491  N   ALA A  29      -7.896  -1.124  -7.180  1.00  0.89           N  
ATOM    492  CA  ALA A  29      -9.281  -0.691  -7.318  1.00  0.89           C  
ATOM    493  C   ALA A  29      -9.727   0.037  -6.049  1.00  0.89           C  
ATOM    494  O   ALA A  29     -10.395   1.076  -6.103  1.00  0.89           O  
ATOM    495  CB  ALA A  29     -10.157  -1.886  -7.605  1.00  0.89           C  
ATOM    496  H   ALA A  29      -7.688  -2.120  -7.248  1.00  0.89           H  
ATOM    497  HA  ALA A  29      -9.350   0.009  -8.137  1.00  0.89           H  
ATOM    498 1HB  ALA A  29     -11.164  -1.563  -7.713  1.00  0.89           H  
ATOM    499 2HB  ALA A  29      -9.823  -2.373  -8.524  1.00  0.89           H  
ATOM    500 3HB  ALA A  29     -10.087  -2.592  -6.778  1.00  0.89           H  
ATOM    501  N   ILE A  30      -9.304  -0.504  -4.905  1.00  0.86           N  
ATOM    502  CA  ILE A  30      -9.609   0.061  -3.605  1.00  0.86           C  
ATOM    503  C   ILE A  30      -8.877   1.357  -3.373  1.00  0.86           C  
ATOM    504  O   ILE A  30      -9.482   2.344  -2.950  1.00  0.86           O  
ATOM    505  CB  ILE A  30      -9.268  -0.943  -2.512  1.00  0.86           C  
ATOM    506  CG1 ILE A  30     -10.211  -2.094  -2.628  1.00  0.86           C  
ATOM    507  CG2 ILE A  30      -9.308  -0.302  -1.125  1.00  0.86           C  
ATOM    508  CD1 ILE A  30      -9.819  -3.256  -1.827  1.00  0.86           C  
ATOM    509  H   ILE A  30      -8.770  -1.374  -4.934  1.00  0.86           H  
ATOM    510  HA  ILE A  30     -10.678   0.260  -3.562  1.00  0.86           H  
ATOM    511  HB  ILE A  30      -8.263  -1.339  -2.693  1.00  0.86           H  
ATOM    512 1HG1 ILE A  30     -11.189  -1.771  -2.315  1.00  0.86           H  
ATOM    513 2HG1 ILE A  30     -10.270  -2.396  -3.670  1.00  0.86           H  
ATOM    514 1HG2 ILE A  30      -9.065  -1.048  -0.389  1.00  0.86           H  
ATOM    515 2HG2 ILE A  30      -8.581   0.500  -1.087  1.00  0.86           H  
ATOM    516 3HG2 ILE A  30     -10.265   0.086  -0.913  1.00  0.86           H  
ATOM    517 1HD1 ILE A  30     -10.552  -4.055  -1.957  1.00  0.86           H  
ATOM    518 2HD1 ILE A  30      -8.839  -3.595  -2.163  1.00  0.86           H  
ATOM    519 3HD1 ILE A  30      -9.763  -2.976  -0.787  1.00  0.86           H  
ATOM    520  N   ASN A  31      -7.583   1.384  -3.669  1.00  0.83           N  
ATOM    521  CA  ASN A  31      -6.840   2.603  -3.467  1.00  0.83           C  
ATOM    522  C   ASN A  31      -7.408   3.714  -4.335  1.00  0.83           C  
ATOM    523  O   ASN A  31      -7.579   4.834  -3.867  1.00  0.83           O  
ATOM    524  CB  ASN A  31      -5.388   2.345  -3.765  1.00  0.83           C  
ATOM    525  CG  ASN A  31      -4.740   1.519  -2.664  1.00  0.83           C  
ATOM    526  OD1 ASN A  31      -5.204   1.513  -1.518  1.00  0.83           O  
ATOM    527  ND2 ASN A  31      -3.708   0.797  -3.002  1.00  0.83           N  
ATOM    528  H   ASN A  31      -7.098   0.550  -4.004  1.00  0.83           H  
ATOM    529  HA  ASN A  31      -6.939   2.906  -2.425  1.00  0.83           H  
ATOM    530 1HB  ASN A  31      -5.299   1.813  -4.711  1.00  0.83           H  
ATOM    531 2HB  ASN A  31      -4.856   3.292  -3.868  1.00  0.83           H  
ATOM    532 1HD2 ASN A  31      -3.257   0.223  -2.323  1.00  0.83           H  
ATOM    533 2HD2 ASN A  31      -3.382   0.810  -3.947  1.00  0.83           H  
ATOM    534  N   ALA A  32      -7.776   3.402  -5.574  1.00  0.82           N  
ATOM    535  CA  ALA A  32      -8.334   4.423  -6.443  1.00  0.82           C  
ATOM    536  C   ALA A  32      -9.612   4.989  -5.845  1.00  0.82           C  
ATOM    537  O   ALA A  32      -9.826   6.207  -5.830  1.00  0.82           O  
ATOM    538  CB  ALA A  32      -8.600   3.829  -7.802  1.00  0.82           C  
ATOM    539  H   ALA A  32      -7.633   2.462  -5.939  1.00  0.82           H  
ATOM    540  HA  ALA A  32      -7.613   5.234  -6.538  1.00  0.82           H  
ATOM    541 1HB  ALA A  32      -8.997   4.589  -8.471  1.00  0.82           H  
ATOM    542 2HB  ALA A  32      -7.663   3.458  -8.193  1.00  0.82           H  
ATOM    543 3HB  ALA A  32      -9.311   3.009  -7.708  1.00  0.82           H  
ATOM    544  N   ALA A  33     -10.443   4.116  -5.273  1.00  0.80           N  
ATOM    545  CA  ALA A  33     -11.670   4.584  -4.659  1.00  0.80           C  
ATOM    546  C   ALA A  33     -11.366   5.540  -3.506  1.00  0.80           C  
ATOM    547  O   ALA A  33     -11.969   6.612  -3.362  1.00  0.80           O  
ATOM    548  CB  ALA A  33     -12.442   3.396  -4.149  1.00  0.80           C  
ATOM    549  H   ALA A  33     -10.250   3.112  -5.309  1.00  0.80           H  
ATOM    550  HA  ALA A  33     -12.250   5.112  -5.417  1.00  0.80           H  
ATOM    551 1HB  ALA A  33     -13.376   3.710  -3.710  1.00  0.80           H  
ATOM    552 2HB  ALA A  33     -12.619   2.737  -4.960  1.00  0.80           H  
ATOM    553 3HB  ALA A  33     -11.854   2.881  -3.406  1.00  0.80           H  
ATOM    554  N   LEU A  34     -10.368   5.174  -2.712  1.00  0.78           N  
ATOM    555  CA  LEU A  34      -9.947   5.939  -1.548  1.00  0.78           C  
ATOM    556  C   LEU A  34      -9.304   7.274  -1.893  1.00  0.78           C  
ATOM    557  O   LEU A  34      -9.369   8.229  -1.114  1.00  0.78           O  
ATOM    558  CB  LEU A  34      -9.035   5.075  -0.706  1.00  0.78           C  
ATOM    559  CG  LEU A  34      -9.732   3.940  -0.019  1.00  0.78           C  
ATOM    560  CD1 LEU A  34      -8.731   3.008   0.615  1.00  0.78           C  
ATOM    561  CD2 LEU A  34     -10.616   4.573   1.016  1.00  0.78           C  
ATOM    562  H   LEU A  34      -9.897   4.286  -2.903  1.00  0.78           H  
ATOM    563  HA  LEU A  34     -10.832   6.147  -0.955  1.00  0.78           H  
ATOM    564 1HB  LEU A  34      -8.241   4.675  -1.329  1.00  0.78           H  
ATOM    565 2HB  LEU A  34      -8.606   5.687   0.056  1.00  0.78           H  
ATOM    566  HG  LEU A  34     -10.328   3.369  -0.732  1.00  0.78           H  
ATOM    567 1HD1 LEU A  34      -9.253   2.201   1.128  1.00  0.78           H  
ATOM    568 2HD1 LEU A  34      -8.084   2.592  -0.154  1.00  0.78           H  
ATOM    569 3HD1 LEU A  34      -8.140   3.558   1.314  1.00  0.78           H  
ATOM    570 1HD2 LEU A  34     -11.152   3.859   1.560  1.00  0.78           H  
ATOM    571 2HD2 LEU A  34      -9.997   5.149   1.709  1.00  0.78           H  
ATOM    572 3HD2 LEU A  34     -11.315   5.234   0.517  1.00  0.78           H  
ATOM    573  N   LEU A  35      -8.712   7.349  -3.076  1.00  0.76           N  
ATOM    574  CA  LEU A  35      -8.073   8.558  -3.561  1.00  0.76           C  
ATOM    575  C   LEU A  35      -9.057   9.500  -4.254  1.00  0.76           C  
ATOM    576  O   LEU A  35      -8.670  10.579  -4.707  1.00  0.76           O  
ATOM    577  CB  LEU A  35      -6.937   8.183  -4.506  1.00  0.76           C  
ATOM    578  CG  LEU A  35      -5.790   7.415  -3.817  1.00  0.76           C  
ATOM    579  CD1 LEU A  35      -4.785   6.956  -4.852  1.00  0.76           C  
ATOM    580  CD2 LEU A  35      -5.162   8.291  -2.780  1.00  0.76           C  
ATOM    581  H   LEU A  35      -8.661   6.505  -3.649  1.00  0.76           H  
ATOM    582  HA  LEU A  35      -7.649   9.082  -2.707  1.00  0.76           H  
ATOM    583 1HB  LEU A  35      -7.341   7.547  -5.298  1.00  0.76           H  
ATOM    584 2HB  LEU A  35      -6.531   9.087  -4.957  1.00  0.76           H  
ATOM    585  HG  LEU A  35      -6.176   6.555  -3.320  1.00  0.76           H  
ATOM    586 1HD1 LEU A  35      -3.993   6.409  -4.352  1.00  0.76           H  
ATOM    587 2HD1 LEU A  35      -5.283   6.304  -5.573  1.00  0.76           H  
ATOM    588 3HD1 LEU A  35      -4.367   7.820  -5.369  1.00  0.76           H  
ATOM    589 1HD2 LEU A  35      -4.382   7.733  -2.295  1.00  0.76           H  
ATOM    590 2HD2 LEU A  35      -4.746   9.182  -3.248  1.00  0.76           H  
ATOM    591 3HD2 LEU A  35      -5.913   8.580  -2.044  1.00  0.76           H  
ATOM    592  N   GLY A  36     -10.333   9.105  -4.333  1.00  0.74           N  
ATOM    593  CA  GLY A  36     -11.349   9.931  -4.961  1.00  0.74           C  
ATOM    594  C   GLY A  36     -11.441   9.812  -6.484  1.00  0.74           C  
ATOM    595  O   GLY A  36     -11.984  10.704  -7.140  1.00  0.74           O  
ATOM    596  H   GLY A  36     -10.629   8.209  -3.944  1.00  0.74           H  
ATOM    597 1HA  GLY A  36     -12.303   9.663  -4.523  1.00  0.74           H  
ATOM    598 2HA  GLY A  36     -11.172  10.971  -4.693  1.00  0.74           H  
ATOM    599  N   GLU A  37     -10.895   8.749  -7.063  1.00  0.73           N  
ATOM    600  CA  GLU A  37     -10.939   8.595  -8.511  1.00  0.73           C  
ATOM    601  C   GLU A  37     -12.228   7.903  -8.933  1.00  0.73           C  
ATOM    602  O   GLU A  37     -12.791   7.116  -8.170  1.00  0.73           O  
ATOM    603  CB  GLU A  37      -9.740   7.782  -8.983  1.00  0.73           C  
ATOM    604  CG  GLU A  37      -8.371   8.429  -8.682  1.00  0.73           C  
ATOM    605  CD  GLU A  37      -7.184   7.597  -9.143  1.00  0.73           C  
ATOM    606  OE1 GLU A  37      -7.402   6.568  -9.729  1.00  0.73           O  
ATOM    607  OE2 GLU A  37      -6.067   8.003  -8.912  1.00  0.73           O  
ATOM    608  H   GLU A  37     -10.461   8.014  -6.501  1.00  0.73           H  
ATOM    609  HA  GLU A  37     -10.907   9.581  -8.974  1.00  0.73           H  
ATOM    610 1HB  GLU A  37      -9.763   6.809  -8.505  1.00  0.73           H  
ATOM    611 2HB  GLU A  37      -9.813   7.616 -10.061  1.00  0.73           H  
ATOM    612 1HG  GLU A  37      -8.330   9.404  -9.163  1.00  0.73           H  
ATOM    613 2HG  GLU A  37      -8.298   8.583  -7.602  1.00  0.73           H  
ATOM    614  N   ASP A  38     -12.704   8.163 -10.144  1.00  0.72           N  
ATOM    615  CA  ASP A  38     -13.861   7.405 -10.605  1.00  0.72           C  
ATOM    616  C   ASP A  38     -13.318   6.055 -11.066  1.00  0.72           C  
ATOM    617  O   ASP A  38     -12.175   5.983 -11.526  1.00  0.72           O  
ATOM    618  CB  ASP A  38     -14.571   8.065 -11.773  1.00  0.72           C  
ATOM    619  CG  ASP A  38     -15.304   9.407 -11.544  1.00  0.72           C  
ATOM    620  OD1 ASP A  38     -16.034   9.541 -10.557  1.00  0.72           O  
ATOM    621  OD2 ASP A  38     -15.172  10.308 -12.413  1.00  0.72           O  
ATOM    622  H   ASP A  38     -12.243   8.833 -10.752  1.00  0.72           H  
ATOM    623  HA  ASP A  38     -14.562   7.248  -9.784  1.00  0.72           H  
ATOM    624 1HB  ASP A  38     -13.878   8.192 -12.581  1.00  0.72           H  
ATOM    625 2HB  ASP A  38     -15.299   7.339 -12.087  1.00  0.72           H  
ATOM    626  N   CYS A  39     -14.089   4.984 -10.950  1.00  0.74           N  
ATOM    627  CA  CYS A  39     -13.523   3.701 -11.366  1.00  0.74           C  
ATOM    628  C   CYS A  39     -14.455   2.834 -12.191  1.00  0.74           C  
ATOM    629  O   CYS A  39     -15.677   2.972 -12.156  1.00  0.74           O  
ATOM    630  CB  CYS A  39     -13.078   2.893 -10.142  1.00  0.74           C  
ATOM    631  SG  CYS A  39     -11.930   3.769  -9.016  1.00  0.74           S  
ATOM    632  H   CYS A  39     -15.046   5.077 -10.607  1.00  0.74           H  
ATOM    633  HA  CYS A  39     -12.641   3.890 -11.972  1.00  0.74           H  
ATOM    634 1HB  CYS A  39     -13.945   2.582  -9.583  1.00  0.74           H  
ATOM    635 2HB  CYS A  39     -12.579   1.984 -10.481  1.00  0.74           H  
ATOM    636  HG  CYS A  39     -12.718   4.820  -8.746  1.00  0.74           H  
ATOM    637  N   PHE A  40     -13.861   1.901 -12.894  1.00  0.78           N  
ATOM    638  CA  PHE A  40     -14.599   0.878 -13.604  1.00  0.78           C  
ATOM    639  C   PHE A  40     -13.845  -0.430 -13.487  1.00  0.78           C  
ATOM    640  O   PHE A  40     -12.678  -0.516 -13.857  1.00  0.78           O  
ATOM    641  CB  PHE A  40     -14.879   1.312 -15.022  1.00  0.78           C  
ATOM    642  CG  PHE A  40     -15.577   0.335 -15.846  1.00  0.78           C  
ATOM    643  CD1 PHE A  40     -16.736  -0.269 -15.423  1.00  0.78           C  
ATOM    644  CD2 PHE A  40     -15.085   0.034 -17.069  1.00  0.78           C  
ATOM    645  CE1 PHE A  40     -17.375  -1.167 -16.218  1.00  0.78           C  
ATOM    646  CE2 PHE A  40     -15.698  -0.840 -17.858  1.00  0.78           C  
ATOM    647  CZ  PHE A  40     -16.855  -1.455 -17.453  1.00  0.78           C  
ATOM    648  H   PHE A  40     -12.839   1.892 -12.932  1.00  0.78           H  
ATOM    649  HA  PHE A  40     -15.564   0.755 -13.121  1.00  0.78           H  
ATOM    650 1HB  PHE A  40     -15.492   2.200 -14.969  1.00  0.78           H  
ATOM    651 2HB  PHE A  40     -13.961   1.573 -15.499  1.00  0.78           H  
ATOM    652  HD1 PHE A  40     -17.123  -0.031 -14.449  1.00  0.78           H  
ATOM    653  HD2 PHE A  40     -14.179   0.512 -17.411  1.00  0.78           H  
ATOM    654  HE1 PHE A  40     -18.283  -1.644 -15.871  1.00  0.78           H  
ATOM    655  HE2 PHE A  40     -15.264  -1.043 -18.805  1.00  0.78           H  
ATOM    656  HZ  PHE A  40     -17.349  -2.172 -18.106  1.00  0.78           H  
ATOM    657  N   ILE A  41     -14.495  -1.409 -12.895  1.00  0.86           N  
ATOM    658  CA  ILE A  41     -13.845  -2.659 -12.579  1.00  0.86           C  
ATOM    659  C   ILE A  41     -14.413  -3.864 -13.308  1.00  0.86           C  
ATOM    660  O   ILE A  41     -15.617  -4.130 -13.236  1.00  0.86           O  
ATOM    661  CB  ILE A  41     -14.004  -2.904 -11.068  1.00  0.86           C  
ATOM    662  CG1 ILE A  41     -13.380  -1.798 -10.250  1.00  0.86           C  
ATOM    663  CG2 ILE A  41     -13.400  -4.191 -10.710  1.00  0.86           C  
ATOM    664  CD1 ILE A  41     -13.753  -1.918  -8.794  1.00  0.86           C  
ATOM    665  H   ILE A  41     -15.461  -1.264 -12.628  1.00  0.86           H  
ATOM    666  HA  ILE A  41     -12.792  -2.579 -12.830  1.00  0.86           H  
ATOM    667  HB  ILE A  41     -15.063  -2.920 -10.821  1.00  0.86           H  
ATOM    668 1HG1 ILE A  41     -12.297  -1.839 -10.347  1.00  0.86           H  
ATOM    669 2HG1 ILE A  41     -13.728  -0.829 -10.611  1.00  0.86           H  
ATOM    670 1HG2 ILE A  41     -13.528  -4.375  -9.642  1.00  0.86           H  
ATOM    671 2HG2 ILE A  41     -13.888  -4.980 -11.274  1.00  0.86           H  
ATOM    672 3HG2 ILE A  41     -12.346  -4.160 -10.958  1.00  0.86           H  
ATOM    673 1HD1 ILE A  41     -13.298  -1.113  -8.237  1.00  0.86           H  
ATOM    674 2HD1 ILE A  41     -14.841  -1.861  -8.686  1.00  0.86           H  
ATOM    675 3HD1 ILE A  41     -13.402  -2.873  -8.409  1.00  0.86           H  
ATOM    676  N   LEU A  42     -13.535  -4.591 -14.004  1.00  0.99           N  
ATOM    677  CA  LEU A  42     -13.923  -5.820 -14.675  1.00  0.99           C  
ATOM    678  C   LEU A  42     -13.306  -7.046 -14.010  1.00  0.99           C  
ATOM    679  O   LEU A  42     -12.105  -7.322 -14.127  1.00  0.99           O  
ATOM    680  CB  LEU A  42     -13.597  -5.738 -16.153  1.00  0.99           C  
ATOM    681  CG  LEU A  42     -14.281  -4.610 -16.828  1.00  0.99           C  
ATOM    682  CD1 LEU A  42     -13.863  -4.526 -18.261  1.00  0.99           C  
ATOM    683  CD2 LEU A  42     -15.740  -4.851 -16.683  1.00  0.99           C  
ATOM    684  H   LEU A  42     -12.573  -4.272 -14.088  1.00  0.99           H  
ATOM    685  HA  LEU A  42     -14.989  -5.909 -14.598  1.00  0.99           H  
ATOM    686 1HB  LEU A  42     -12.527  -5.609 -16.274  1.00  0.99           H  
ATOM    687 2HB  LEU A  42     -13.901  -6.664 -16.640  1.00  0.99           H  
ATOM    688  HG  LEU A  42     -14.014  -3.664 -16.353  1.00  0.99           H  
ATOM    689 1HD1 LEU A  42     -14.381  -3.705 -18.718  1.00  0.99           H  
ATOM    690 2HD1 LEU A  42     -12.789  -4.357 -18.324  1.00  0.99           H  
ATOM    691 3HD1 LEU A  42     -14.116  -5.456 -18.778  1.00  0.99           H  
ATOM    692 1HD2 LEU A  42     -16.282  -4.065 -17.146  1.00  0.99           H  
ATOM    693 2HD2 LEU A  42     -15.998  -5.804 -17.143  1.00  0.99           H  
ATOM    694 3HD2 LEU A  42     -15.999  -4.887 -15.636  1.00  0.99           H  
ATOM    695  N   MET A  43     -14.138  -7.730 -13.243  1.00  1.15           N  
ATOM    696  CA  MET A  43     -13.697  -8.862 -12.433  1.00  1.15           C  
ATOM    697  C   MET A  43     -14.663 -10.042 -12.502  1.00  1.15           C  
ATOM    698  O   MET A  43     -15.856  -9.841 -12.716  1.00  1.15           O  
ATOM    699  CB  MET A  43     -13.490  -8.427 -10.971  1.00  1.15           C  
ATOM    700  CG  MET A  43     -12.266  -7.531 -10.723  1.00  1.15           C  
ATOM    701  SD  MET A  43     -12.044  -7.074  -8.965  1.00  1.15           S  
ATOM    702  CE  MET A  43     -10.589  -5.974  -9.006  1.00  1.15           C  
ATOM    703  H   MET A  43     -15.121  -7.445 -13.261  1.00  1.15           H  
ATOM    704  HA  MET A  43     -12.738  -9.173 -12.837  1.00  1.15           H  
ATOM    705 1HB  MET A  43     -14.365  -7.860 -10.646  1.00  1.15           H  
ATOM    706 2HB  MET A  43     -13.423  -9.300 -10.316  1.00  1.15           H  
ATOM    707 1HG  MET A  43     -11.397  -8.081 -11.039  1.00  1.15           H  
ATOM    708 2HG  MET A  43     -12.309  -6.642 -11.320  1.00  1.15           H  
ATOM    709 1HE  MET A  43     -10.360  -5.644  -8.011  1.00  1.15           H  
ATOM    710 2HE  MET A  43      -9.741  -6.501  -9.404  1.00  1.15           H  
ATOM    711 3HE  MET A  43     -10.789  -5.112  -9.624  1.00  1.15           H  
ATOM    712  N   PRO A  44     -14.177 -11.278 -12.314  1.00  1.31           N  
ATOM    713  CA  PRO A  44     -14.973 -12.483 -12.201  1.00  1.31           C  
ATOM    714  C   PRO A  44     -15.737 -12.429 -10.899  1.00  1.31           C  
ATOM    715  O   PRO A  44     -15.312 -11.764  -9.957  1.00  1.31           O  
ATOM    716  CB  PRO A  44     -13.921 -13.604 -12.227  1.00  1.31           C  
ATOM    717  CG  PRO A  44     -12.636 -12.959 -11.748  1.00  1.31           C  
ATOM    718  CD  PRO A  44     -12.703 -11.521 -12.245  1.00  1.31           C  
ATOM    719  HA  PRO A  44     -15.663 -12.554 -13.050  1.00  1.31           H  
ATOM    720 1HB  PRO A  44     -14.242 -14.420 -11.576  1.00  1.31           H  
ATOM    721 2HB  PRO A  44     -13.834 -14.026 -13.233  1.00  1.31           H  
ATOM    722 1HG  PRO A  44     -12.551 -13.039 -10.660  1.00  1.31           H  
ATOM    723 2HG  PRO A  44     -11.766 -13.498 -12.171  1.00  1.31           H  
ATOM    724 1HD  PRO A  44     -12.205 -10.888 -11.505  1.00  1.31           H  
ATOM    725 2HD  PRO A  44     -12.238 -11.439 -13.251  1.00  1.31           H  
ATOM    726  N   THR A  45     -16.827 -13.176 -10.809  1.00  1.43           N  
ATOM    727  CA  THR A  45     -17.635 -13.189  -9.590  1.00  1.43           C  
ATOM    728  C   THR A  45     -16.881 -13.745  -8.378  1.00  1.43           C  
ATOM    729  O   THR A  45     -17.196 -13.430  -7.232  1.00  1.43           O  
ATOM    730  CB  THR A  45     -18.912 -13.999  -9.842  1.00  1.43           C  
ATOM    731  OG1 THR A  45     -18.561 -15.340 -10.220  1.00  1.43           O  
ATOM    732  CG2 THR A  45     -19.711 -13.352 -10.967  1.00  1.43           C  
ATOM    733  H   THR A  45     -17.131 -13.715 -11.606  1.00  1.43           H  
ATOM    734  HA  THR A  45     -17.922 -12.163  -9.363  1.00  1.43           H  
ATOM    735  HB  THR A  45     -19.512 -14.029  -8.932  1.00  1.43           H  
ATOM    736  HG1 THR A  45     -19.363 -15.863 -10.314  1.00  1.43           H  
ATOM    737 1HG2 THR A  45     -20.618 -13.928 -11.150  1.00  1.43           H  
ATOM    738 2HG2 THR A  45     -19.977 -12.334 -10.682  1.00  1.43           H  
ATOM    739 3HG2 THR A  45     -19.107 -13.326 -11.874  1.00  1.43           H  
ATOM    740  N   GLY A  46     -15.855 -14.545  -8.644  1.00  1.48           N  
ATOM    741  CA  GLY A  46     -15.002 -15.128  -7.615  1.00  1.48           C  
ATOM    742  C   GLY A  46     -13.792 -14.231  -7.325  1.00  1.48           C  
ATOM    743  O   GLY A  46     -12.892 -14.610  -6.574  1.00  1.48           O  
ATOM    744  H   GLY A  46     -15.675 -14.754  -9.612  1.00  1.48           H  
ATOM    745 1HA  GLY A  46     -15.580 -15.274  -6.703  1.00  1.48           H  
ATOM    746 2HA  GLY A  46     -14.661 -16.109  -7.940  1.00  1.48           H  
ATOM    747  N   GLY A  47     -13.774 -13.034  -7.917  1.00  1.44           N  
ATOM    748  CA  GLY A  47     -12.662 -12.100  -7.815  1.00  1.44           C  
ATOM    749  C   GLY A  47     -12.692 -11.196  -6.583  1.00  1.44           C  
ATOM    750  O   GLY A  47     -11.853 -10.304  -6.465  1.00  1.44           O  
ATOM    751  H   GLY A  47     -14.550 -12.751  -8.512  1.00  1.44           H  
ATOM    752 1HA  GLY A  47     -11.727 -12.659  -7.830  1.00  1.44           H  
ATOM    753 2HA  GLY A  47     -12.658 -11.474  -8.707  1.00  1.44           H  
ATOM    754  N   GLY A  48     -13.667 -11.377  -5.685  1.00  1.33           N  
ATOM    755  CA  GLY A  48     -13.763 -10.518  -4.499  1.00  1.33           C  
ATOM    756  C   GLY A  48     -14.219  -9.117  -4.885  1.00  1.33           C  
ATOM    757  O   GLY A  48     -13.870  -8.116  -4.251  1.00  1.33           O  
ATOM    758  H   GLY A  48     -14.330 -12.127  -5.825  1.00  1.33           H  
ATOM    759 1HA  GLY A  48     -14.477 -10.953  -3.799  1.00  1.33           H  
ATOM    760 2HA  GLY A  48     -12.810 -10.482  -3.987  1.00  1.33           H  
ATOM    761  N   LYS A  49     -15.041  -9.054  -5.915  1.00  1.20           N  
ATOM    762  CA  LYS A  49     -15.515  -7.796  -6.444  1.00  1.20           C  
ATOM    763  C   LYS A  49     -16.253  -6.931  -5.410  1.00  1.20           C  
ATOM    764  O   LYS A  49     -16.308  -5.712  -5.549  1.00  1.20           O  
ATOM    765  CB  LYS A  49     -16.436  -8.056  -7.622  1.00  1.20           C  
ATOM    766  CG  LYS A  49     -17.812  -8.694  -7.257  1.00  1.20           C  
ATOM    767  CD  LYS A  49     -18.780  -8.818  -8.473  1.00  1.20           C  
ATOM    768  CE  LYS A  49     -20.162  -9.265  -8.000  1.00  1.20           C  
ATOM    769  NZ  LYS A  49     -21.218  -9.004  -9.017  1.00  1.20           N  
ATOM    770  H   LYS A  49     -15.302  -9.914  -6.375  1.00  1.20           H  
ATOM    771  HA  LYS A  49     -14.652  -7.231  -6.798  1.00  1.20           H  
ATOM    772 1HB  LYS A  49     -16.541  -7.172  -8.122  1.00  1.20           H  
ATOM    773 2HB  LYS A  49     -15.938  -8.749  -8.309  1.00  1.20           H  
ATOM    774 1HG  LYS A  49     -17.647  -9.688  -6.840  1.00  1.20           H  
ATOM    775 2HG  LYS A  49     -18.314  -8.084  -6.512  1.00  1.20           H  
ATOM    776 1HD  LYS A  49     -18.884  -7.917  -9.046  1.00  1.20           H  
ATOM    777 2HD  LYS A  49     -18.391  -9.583  -9.144  1.00  1.20           H  
ATOM    778 1HE  LYS A  49     -20.119 -10.336  -7.815  1.00  1.20           H  
ATOM    779 2HE  LYS A  49     -20.429  -8.752  -7.072  1.00  1.20           H  
ATOM    780 1HZ  LYS A  49     -22.107  -9.333  -8.676  1.00  1.20           H  
ATOM    781 2HZ  LYS A  49     -21.288  -7.960  -9.167  1.00  1.20           H  
ATOM    782 3HZ  LYS A  49     -21.012  -9.454  -9.883  1.00  1.20           H  
ATOM    783  N   SER A  50     -16.805  -7.549  -4.355  1.00  1.07           N  
ATOM    784  CA  SER A  50     -17.501  -6.789  -3.325  1.00  1.07           C  
ATOM    785  C   SER A  50     -16.490  -6.135  -2.374  1.00  1.07           C  
ATOM    786  O   SER A  50     -16.764  -5.082  -1.797  1.00  1.07           O  
ATOM    787  CB  SER A  50     -18.454  -7.680  -2.536  1.00  1.07           C  
ATOM    788  OG  SER A  50     -19.509  -8.179  -3.335  1.00  1.07           O  
ATOM    789  H   SER A  50     -16.736  -8.552  -4.280  1.00  1.07           H  
ATOM    790  HA  SER A  50     -18.080  -5.998  -3.806  1.00  1.07           H  
ATOM    791 1HB  SER A  50     -17.895  -8.510  -2.105  1.00  1.07           H  
ATOM    792 2HB  SER A  50     -18.867  -7.109  -1.711  1.00  1.07           H  
ATOM    793  HG  SER A  50     -19.094  -8.719  -4.011  1.00  1.07           H  
ATOM    794  N   LEU A  51     -15.289  -6.721  -2.252  1.00  0.97           N  
ATOM    795  CA  LEU A  51     -14.252  -6.205  -1.356  1.00  0.97           C  
ATOM    796  C   LEU A  51     -13.806  -4.860  -1.879  1.00  0.97           C  
ATOM    797  O   LEU A  51     -13.479  -3.938  -1.130  1.00  0.97           O  
ATOM    798  CB  LEU A  51     -13.071  -7.174  -1.287  1.00  0.97           C  
ATOM    799  CG  LEU A  51     -13.364  -8.509  -0.598  1.00  0.97           C  
ATOM    800  CD1 LEU A  51     -12.199  -9.437  -0.819  1.00  0.97           C  
ATOM    801  CD2 LEU A  51     -13.588  -8.267   0.910  1.00  0.97           C  
ATOM    802  H   LEU A  51     -15.064  -7.535  -2.813  1.00  0.97           H  
ATOM    803  HA  LEU A  51     -14.670  -6.086  -0.359  1.00  0.97           H  
ATOM    804 1HB  LEU A  51     -12.715  -7.378  -2.289  1.00  0.97           H  
ATOM    805 2HB  LEU A  51     -12.260  -6.698  -0.743  1.00  0.97           H  
ATOM    806  HG  LEU A  51     -14.256  -8.960  -1.036  1.00  0.97           H  
ATOM    807 1HD1 LEU A  51     -12.396 -10.395  -0.337  1.00  0.97           H  
ATOM    808 2HD1 LEU A  51     -12.062  -9.588  -1.885  1.00  0.97           H  
ATOM    809 3HD1 LEU A  51     -11.317  -9.009  -0.412  1.00  0.97           H  
ATOM    810 1HD2 LEU A  51     -13.795  -9.215   1.405  1.00  0.97           H  
ATOM    811 2HD2 LEU A  51     -12.695  -7.825   1.346  1.00  0.97           H  
ATOM    812 3HD2 LEU A  51     -14.436  -7.590   1.055  1.00  0.97           H  
ATOM    813  N   CYS A  52     -13.884  -4.717  -3.198  1.00  0.90           N  
ATOM    814  CA  CYS A  52     -13.508  -3.475  -3.858  1.00  0.90           C  
ATOM    815  C   CYS A  52     -14.379  -2.282  -3.435  1.00  0.90           C  
ATOM    816  O   CYS A  52     -14.012  -1.130  -3.672  1.00  0.90           O  
ATOM    817  CB  CYS A  52     -13.573  -3.629  -5.366  1.00  0.90           C  
ATOM    818  SG  CYS A  52     -12.387  -4.830  -5.997  1.00  0.90           S  
ATOM    819  H   CYS A  52     -14.157  -5.540  -3.748  1.00  0.90           H  
ATOM    820  HA  CYS A  52     -12.482  -3.264  -3.598  1.00  0.90           H  
ATOM    821 1HB  CYS A  52     -14.575  -3.935  -5.668  1.00  0.90           H  
ATOM    822 2HB  CYS A  52     -13.368  -2.667  -5.834  1.00  0.90           H  
ATOM    823  HG  CYS A  52     -12.950  -5.898  -5.417  1.00  0.90           H  
ATOM    824  N   TYR A  53     -15.554  -2.559  -2.852  1.00  0.84           N  
ATOM    825  CA  TYR A  53     -16.477  -1.532  -2.382  1.00  0.84           C  
ATOM    826  C   TYR A  53     -16.491  -1.477  -0.861  1.00  0.84           C  
ATOM    827  O   TYR A  53     -16.503  -0.392  -0.254  1.00  0.84           O  
ATOM    828  CB  TYR A  53     -17.861  -1.833  -2.922  1.00  0.84           C  
ATOM    829  CG  TYR A  53     -17.854  -1.787  -4.373  1.00  0.84           C  
ATOM    830  CD1 TYR A  53     -18.681  -2.583  -5.123  1.00  0.84           C  
ATOM    831  CD2 TYR A  53     -16.995  -0.907  -4.984  1.00  0.84           C  
ATOM    832  CE1 TYR A  53     -18.651  -2.432  -6.486  1.00  0.84           C  
ATOM    833  CE2 TYR A  53     -16.964  -0.797  -6.312  1.00  0.84           C  
ATOM    834  CZ  TYR A  53     -17.763  -1.514  -7.063  1.00  0.84           C  
ATOM    835  OH  TYR A  53     -17.732  -1.289  -8.380  1.00  0.84           O  
ATOM    836  H   TYR A  53     -15.814  -3.524  -2.690  1.00  0.84           H  
ATOM    837  HA  TYR A  53     -16.144  -0.562  -2.746  1.00  0.84           H  
ATOM    838 1HB  TYR A  53     -18.182  -2.829  -2.605  1.00  0.84           H  
ATOM    839 2HB  TYR A  53     -18.583  -1.105  -2.548  1.00  0.84           H  
ATOM    840  HD1 TYR A  53     -19.374  -3.280  -4.648  1.00  0.84           H  
ATOM    841  HD2 TYR A  53     -16.340  -0.277  -4.384  1.00  0.84           H  
ATOM    842  HE1 TYR A  53     -19.325  -3.000  -7.092  1.00  0.84           H  
ATOM    843  HE2 TYR A  53     -16.320  -0.107  -6.778  1.00  0.84           H  
ATOM    844  HH  TYR A  53     -18.528  -1.648  -8.776  1.00  0.84           H  
ATOM    845  N   GLN A  54     -16.459  -2.652  -0.252  1.00  0.80           N  
ATOM    846  CA  GLN A  54     -16.517  -2.779   1.183  1.00  0.80           C  
ATOM    847  C   GLN A  54     -15.253  -2.247   1.862  1.00  0.80           C  
ATOM    848  O   GLN A  54     -15.341  -1.563   2.883  1.00  0.80           O  
ATOM    849  CB  GLN A  54     -16.775  -4.244   1.514  1.00  0.80           C  
ATOM    850  CG  GLN A  54     -18.159  -4.713   1.063  1.00  0.80           C  
ATOM    851  CD  GLN A  54     -18.390  -6.213   1.175  1.00  0.80           C  
ATOM    852  OE1 GLN A  54     -17.456  -6.999   1.381  1.00  0.80           O  
ATOM    853  NE2 GLN A  54     -19.660  -6.619   1.027  1.00  0.80           N  
ATOM    854  H   GLN A  54     -16.435  -3.503  -0.812  1.00  0.80           H  
ATOM    855  HA  GLN A  54     -17.357  -2.189   1.540  1.00  0.80           H  
ATOM    856 1HB  GLN A  54     -16.020  -4.864   1.043  1.00  0.80           H  
ATOM    857 2HB  GLN A  54     -16.706  -4.392   2.583  1.00  0.80           H  
ATOM    858 1HG  GLN A  54     -18.882  -4.228   1.691  1.00  0.80           H  
ATOM    859 2HG  GLN A  54     -18.321  -4.414   0.029  1.00  0.80           H  
ATOM    860 1HE2 GLN A  54     -19.884  -7.590   1.085  1.00  0.80           H  
ATOM    861 2HE2 GLN A  54     -20.387  -5.935   0.844  1.00  0.80           H  
ATOM    862  N   LEU A  55     -14.060  -2.540   1.318  1.00  0.77           N  
ATOM    863  CA  LEU A  55     -12.896  -2.021   2.012  1.00  0.77           C  
ATOM    864  C   LEU A  55     -12.855  -0.493   2.063  1.00  0.77           C  
ATOM    865  O   LEU A  55     -12.623   0.046   3.146  1.00  0.77           O  
ATOM    866  CB  LEU A  55     -11.605  -2.568   1.399  1.00  0.77           C  
ATOM    867  CG  LEU A  55     -11.043  -3.818   2.040  1.00  0.77           C  
ATOM    868  CD1 LEU A  55     -10.650  -3.513   3.490  1.00  0.77           C  
ATOM    869  CD2 LEU A  55     -12.089  -4.895   1.951  1.00  0.77           C  
ATOM    870  H   LEU A  55     -13.963  -3.097   0.470  1.00  0.77           H  
ATOM    871  HA  LEU A  55     -12.940  -2.386   3.038  1.00  0.77           H  
ATOM    872 1HB  LEU A  55     -11.804  -2.833   0.374  1.00  0.77           H  
ATOM    873 2HB  LEU A  55     -10.835  -1.795   1.423  1.00  0.77           H  
ATOM    874  HG  LEU A  55     -10.149  -4.142   1.515  1.00  0.77           H  
ATOM    875 1HD1 LEU A  55     -10.252  -4.406   3.953  1.00  0.77           H  
ATOM    876 2HD1 LEU A  55      -9.887  -2.728   3.512  1.00  0.77           H  
ATOM    877 3HD1 LEU A  55     -11.525  -3.181   4.041  1.00  0.77           H  
ATOM    878 1HD2 LEU A  55     -11.730  -5.813   2.403  1.00  0.77           H  
ATOM    879 2HD2 LEU A  55     -12.979  -4.565   2.459  1.00  0.77           H  
ATOM    880 3HD2 LEU A  55     -12.323  -5.071   0.911  1.00  0.77           H  
ATOM    881  N   PRO A  56     -13.079   0.274   0.963  1.00  0.75           N  
ATOM    882  CA  PRO A  56     -13.144   1.711   1.016  1.00  0.75           C  
ATOM    883  C   PRO A  56     -14.139   2.196   2.044  1.00  0.75           C  
ATOM    884  O   PRO A  56     -13.876   3.153   2.772  1.00  0.75           O  
ATOM    885  CB  PRO A  56     -13.577   2.088  -0.394  1.00  0.75           C  
ATOM    886  CG  PRO A  56     -13.000   1.004  -1.247  1.00  0.75           C  
ATOM    887  CD  PRO A  56     -13.123  -0.269  -0.400  1.00  0.75           C  
ATOM    888  HA  PRO A  56     -12.142   2.065   1.233  1.00  0.75           H  
ATOM    889 1HB  PRO A  56     -14.677   2.131  -0.453  1.00  0.75           H  
ATOM    890 2HB  PRO A  56     -13.191   3.082  -0.658  1.00  0.75           H  
ATOM    891 1HG  PRO A  56     -13.578   0.921  -2.183  1.00  0.75           H  
ATOM    892 2HG  PRO A  56     -11.984   1.267  -1.537  1.00  0.75           H  
ATOM    893 1HD  PRO A  56     -14.027  -0.749  -0.609  1.00  0.75           H  
ATOM    894 2HD  PRO A  56     -12.295  -0.901  -0.598  1.00  0.75           H  
ATOM    895  N   ALA A  57     -15.274   1.500   2.167  1.00  0.75           N  
ATOM    896  CA  ALA A  57     -16.267   1.900   3.152  1.00  0.75           C  
ATOM    897  C   ALA A  57     -15.727   1.771   4.568  1.00  0.75           C  
ATOM    898  O   ALA A  57     -16.047   2.576   5.450  1.00  0.75           O  
ATOM    899  CB  ALA A  57     -17.513   1.074   2.995  1.00  0.75           C  
ATOM    900  H   ALA A  57     -15.493   0.718   1.543  1.00  0.75           H  
ATOM    901  HA  ALA A  57     -16.513   2.945   2.975  1.00  0.75           H  
ATOM    902 1HB  ALA A  57     -18.253   1.414   3.715  1.00  0.75           H  
ATOM    903 2HB  ALA A  57     -17.896   1.194   1.986  1.00  0.75           H  
ATOM    904 3HB  ALA A  57     -17.286   0.029   3.173  1.00  0.75           H  
ATOM    905  N   CYS A  58     -14.903   0.747   4.788  1.00  0.75           N  
ATOM    906  CA  CYS A  58     -14.342   0.488   6.102  1.00  0.75           C  
ATOM    907  C   CYS A  58     -13.143   1.394   6.423  1.00  0.75           C  
ATOM    908  O   CYS A  58     -12.862   1.657   7.596  1.00  0.75           O  
ATOM    909  CB  CYS A  58     -13.883  -0.951   6.171  1.00  0.75           C  
ATOM    910  SG  CYS A  58     -15.164  -2.155   5.962  1.00  0.75           S  
ATOM    911  H   CYS A  58     -14.696   0.103   4.021  1.00  0.75           H  
ATOM    912  HA  CYS A  58     -15.122   0.654   6.844  1.00  0.75           H  
ATOM    913 1HB  CYS A  58     -13.124  -1.127   5.408  1.00  0.75           H  
ATOM    914 2HB  CYS A  58     -13.431  -1.122   7.141  1.00  0.75           H  
ATOM    915  HG  CYS A  58     -15.357  -1.898   4.643  1.00  0.75           H  
ATOM    916  N   VAL A  59     -12.458   1.880   5.378  1.00  0.75           N  
ATOM    917  CA  VAL A  59     -11.284   2.751   5.521  1.00  0.75           C  
ATOM    918  C   VAL A  59     -11.642   4.245   5.589  1.00  0.75           C  
ATOM    919  O   VAL A  59     -11.143   4.972   6.451  1.00  0.75           O  
ATOM    920  CB  VAL A  59     -10.314   2.573   4.326  1.00  0.75           C  
ATOM    921  CG1 VAL A  59      -9.170   3.577   4.433  1.00  0.75           C  
ATOM    922  CG2 VAL A  59      -9.711   1.181   4.271  1.00  0.75           C  
ATOM    923  H   VAL A  59     -12.742   1.584   4.445  1.00  0.75           H  
ATOM    924  HA  VAL A  59     -10.768   2.475   6.439  1.00  0.75           H  
ATOM    925  HB  VAL A  59     -10.867   2.750   3.425  1.00  0.75           H  
ATOM    926 1HG1 VAL A  59      -8.515   3.462   3.590  1.00  0.75           H  
ATOM    927 2HG1 VAL A  59      -9.565   4.592   4.444  1.00  0.75           H  
ATOM    928 3HG1 VAL A  59      -8.612   3.395   5.349  1.00  0.75           H  
ATOM    929 1HG2 VAL A  59      -9.058   1.113   3.403  1.00  0.75           H  
ATOM    930 2HG2 VAL A  59      -9.133   1.026   5.151  1.00  0.75           H  
ATOM    931 3HG2 VAL A  59     -10.487   0.430   4.198  1.00  0.75           H  
ATOM    932  N   SER A  60     -12.445   4.715   4.635  1.00  0.75           N  
ATOM    933  CA  SER A  60     -12.801   6.126   4.522  1.00  0.75           C  
ATOM    934  C   SER A  60     -13.913   6.565   5.494  1.00  0.75           C  
ATOM    935  O   SER A  60     -14.632   5.713   6.029  1.00  0.75           O  
ATOM    936  CB  SER A  60     -13.230   6.394   3.079  1.00  0.75           C  
ATOM    937  OG  SER A  60     -14.397   5.690   2.746  1.00  0.75           O  
ATOM    938  H   SER A  60     -12.842   4.068   3.959  1.00  0.75           H  
ATOM    939  HA  SER A  60     -11.894   6.687   4.728  1.00  0.75           H  
ATOM    940 1HB  SER A  60     -13.405   7.451   2.924  1.00  0.75           H  
ATOM    941 2HB  SER A  60     -12.438   6.105   2.421  1.00  0.75           H  
ATOM    942  HG  SER A  60     -14.238   4.764   3.020  1.00  0.75           H  
ATOM    943  N   PRO A  61     -14.014   7.876   5.811  1.00  0.73           N  
ATOM    944  CA  PRO A  61     -15.121   8.541   6.483  1.00  0.73           C  
ATOM    945  C   PRO A  61     -16.277   8.704   5.513  1.00  0.73           C  
ATOM    946  O   PRO A  61     -16.067   8.652   4.302  1.00  0.73           O  
ATOM    947  CB  PRO A  61     -14.520   9.877   6.918  1.00  0.73           C  
ATOM    948  CG  PRO A  61     -13.466  10.165   5.881  1.00  0.73           C  
ATOM    949  CD  PRO A  61     -12.877   8.800   5.531  1.00  0.73           C  
ATOM    950  HA  PRO A  61     -15.426   7.939   7.354  1.00  0.73           H  
ATOM    951 1HB  PRO A  61     -15.308  10.647   6.947  1.00  0.73           H  
ATOM    952 2HB  PRO A  61     -14.111   9.798   7.935  1.00  0.73           H  
ATOM    953 1HG  PRO A  61     -13.924  10.663   5.014  1.00  0.73           H  
ATOM    954 2HG  PRO A  61     -12.717  10.862   6.288  1.00  0.73           H  
ATOM    955 1HD  PRO A  61     -12.597   8.818   4.482  1.00  0.73           H  
ATOM    956 2HD  PRO A  61     -12.023   8.564   6.190  1.00  0.73           H  
ATOM    957  N   GLY A  62     -17.471   8.963   6.029  1.00  0.72           N  
ATOM    958  CA  GLY A  62     -18.623   9.209   5.170  1.00  0.72           C  
ATOM    959  C   GLY A  62     -19.300   7.901   4.781  1.00  0.72           C  
ATOM    960  O   GLY A  62     -18.935   6.842   5.287  1.00  0.72           O  
ATOM    961  H   GLY A  62     -17.591   8.997   7.031  1.00  0.72           H  
ATOM    962 1HA  GLY A  62     -19.335   9.849   5.691  1.00  0.72           H  
ATOM    963 2HA  GLY A  62     -18.310   9.743   4.272  1.00  0.72           H  
ATOM    964  N   VAL A  63     -20.277   7.991   3.886  1.00  0.69           N  
ATOM    965  CA  VAL A  63     -21.083   6.854   3.479  1.00  0.69           C  
ATOM    966  C   VAL A  63     -20.841   6.458   2.024  1.00  0.69           C  
ATOM    967  O   VAL A  63     -20.715   7.304   1.121  1.00  0.69           O  
ATOM    968  CB  VAL A  63     -22.601   7.167   3.662  1.00  0.69           C  
ATOM    969  CG1 VAL A  63     -23.480   5.956   3.222  1.00  0.69           C  
ATOM    970  CG2 VAL A  63     -22.882   7.546   5.093  1.00  0.69           C  
ATOM    971  H   VAL A  63     -20.507   8.908   3.536  1.00  0.69           H  
ATOM    972  HA  VAL A  63     -20.828   6.005   4.116  1.00  0.69           H  
ATOM    973  HB  VAL A  63     -22.866   8.006   3.021  1.00  0.69           H  
ATOM    974 1HG1 VAL A  63     -24.530   6.203   3.341  1.00  0.69           H  
ATOM    975 2HG1 VAL A  63     -23.297   5.716   2.184  1.00  0.69           H  
ATOM    976 3HG1 VAL A  63     -23.240   5.086   3.843  1.00  0.69           H  
ATOM    977 1HG2 VAL A  63     -23.940   7.784   5.207  1.00  0.69           H  
ATOM    978 2HG2 VAL A  63     -22.625   6.719   5.739  1.00  0.69           H  
ATOM    979 3HG2 VAL A  63     -22.283   8.416   5.363  1.00  0.69           H  
ATOM    980  N   THR A  64     -20.710   5.162   1.829  1.00  0.68           N  
ATOM    981  CA  THR A  64     -20.615   4.589   0.505  1.00  0.68           C  
ATOM    982  C   THR A  64     -21.971   4.003   0.179  1.00  0.68           C  
ATOM    983  O   THR A  64     -22.579   3.341   1.027  1.00  0.68           O  
ATOM    984  CB  THR A  64     -19.514   3.524   0.418  1.00  0.68           C  
ATOM    985  OG1 THR A  64     -18.226   4.145   0.651  1.00  0.68           O  
ATOM    986  CG2 THR A  64     -19.567   2.754  -0.902  1.00  0.68           C  
ATOM    987  H   THR A  64     -20.734   4.536   2.639  1.00  0.68           H  
ATOM    988  HA  THR A  64     -20.398   5.373  -0.219  1.00  0.68           H  
ATOM    989  HB  THR A  64     -19.670   2.824   1.224  1.00  0.68           H  
ATOM    990  HG1 THR A  64     -18.148   4.353   1.590  1.00  0.68           H  
ATOM    991 1HG2 THR A  64     -18.785   1.992  -0.913  1.00  0.68           H  
ATOM    992 2HG2 THR A  64     -20.537   2.275  -1.002  1.00  0.68           H  
ATOM    993 3HG2 THR A  64     -19.438   3.409  -1.710  1.00  0.68           H  
ATOM    994  N   VAL A  65     -22.468   4.302  -1.008  1.00  0.70           N  
ATOM    995  CA  VAL A  65     -23.756   3.777  -1.414  1.00  0.70           C  
ATOM    996  C   VAL A  65     -23.548   2.835  -2.580  1.00  0.70           C  
ATOM    997  O   VAL A  65     -22.951   3.221  -3.586  1.00  0.70           O  
ATOM    998  CB  VAL A  65     -24.706   4.915  -1.813  1.00  0.70           C  
ATOM    999  CG1 VAL A  65     -26.078   4.340  -2.250  1.00  0.70           C  
ATOM   1000  CG2 VAL A  65     -24.841   5.899  -0.647  1.00  0.70           C  
ATOM   1001  H   VAL A  65     -21.925   4.897  -1.639  1.00  0.70           H  
ATOM   1002  HA  VAL A  65     -24.196   3.226  -0.585  1.00  0.70           H  
ATOM   1003  HB  VAL A  65     -24.287   5.423  -2.651  1.00  0.70           H  
ATOM   1004 1HG1 VAL A  65     -26.740   5.152  -2.551  1.00  0.70           H  
ATOM   1005 2HG1 VAL A  65     -25.942   3.655  -3.088  1.00  0.70           H  
ATOM   1006 3HG1 VAL A  65     -26.525   3.797  -1.413  1.00  0.70           H  
ATOM   1007 1HG2 VAL A  65     -25.485   6.709  -0.939  1.00  0.70           H  
ATOM   1008 2HG2 VAL A  65     -25.257   5.391   0.214  1.00  0.70           H  
ATOM   1009 3HG2 VAL A  65     -23.859   6.298  -0.390  1.00  0.70           H  
ATOM   1010  N   VAL A  66     -24.026   1.611  -2.429  1.00  0.74           N  
ATOM   1011  CA  VAL A  66     -23.890   0.592  -3.450  1.00  0.74           C  
ATOM   1012  C   VAL A  66     -25.247   0.277  -4.026  1.00  0.74           C  
ATOM   1013  O   VAL A  66     -26.206   0.019  -3.299  1.00  0.74           O  
ATOM   1014  CB  VAL A  66     -23.233  -0.683  -2.896  1.00  0.74           C  
ATOM   1015  CG1 VAL A  66     -23.148  -1.745  -3.990  1.00  0.74           C  
ATOM   1016  CG2 VAL A  66     -21.867  -0.368  -2.391  1.00  0.74           C  
ATOM   1017  H   VAL A  66     -24.511   1.390  -1.562  1.00  0.74           H  
ATOM   1018  HA  VAL A  66     -23.276   0.976  -4.250  1.00  0.74           H  
ATOM   1019  HB  VAL A  66     -23.837  -1.055  -2.086  1.00  0.74           H  
ATOM   1020 1HG1 VAL A  66     -22.686  -2.645  -3.594  1.00  0.74           H  
ATOM   1021 2HG1 VAL A  66     -24.146  -1.986  -4.355  1.00  0.74           H  
ATOM   1022 3HG1 VAL A  66     -22.543  -1.363  -4.816  1.00  0.74           H  
ATOM   1023 1HG2 VAL A  66     -21.421  -1.270  -1.975  1.00  0.74           H  
ATOM   1024 2HG2 VAL A  66     -21.246  -0.006  -3.172  1.00  0.74           H  
ATOM   1025 3HG2 VAL A  66     -21.965   0.392  -1.635  1.00  0.74           H  
ATOM   1026  N   ILE A  67     -25.317   0.328  -5.333  1.00  0.82           N  
ATOM   1027  CA  ILE A  67     -26.533   0.126  -6.057  1.00  0.82           C  
ATOM   1028  C   ILE A  67     -26.553  -1.260  -6.701  1.00  0.82           C  
ATOM   1029  O   ILE A  67     -25.620  -1.668  -7.406  1.00  0.82           O  
ATOM   1030  CB  ILE A  67     -26.716   1.237  -7.088  1.00  0.82           C  
ATOM   1031  CG1 ILE A  67     -26.736   2.586  -6.403  1.00  0.82           C  
ATOM   1032  CG2 ILE A  67     -28.014   1.066  -7.787  1.00  0.82           C  
ATOM   1033  CD1 ILE A  67     -25.390   3.293  -6.210  1.00  0.82           C  
ATOM   1034  H   ILE A  67     -24.480   0.557  -5.846  1.00  0.82           H  
ATOM   1035  HA  ILE A  67     -27.346   0.193  -5.359  1.00  0.82           H  
ATOM   1036  HB  ILE A  67     -25.906   1.217  -7.794  1.00  0.82           H  
ATOM   1037 1HG1 ILE A  67     -27.362   3.216  -6.984  1.00  0.82           H  
ATOM   1038 2HG1 ILE A  67     -27.181   2.449  -5.421  1.00  0.82           H  
ATOM   1039 1HG2 ILE A  67     -28.141   1.865  -8.512  1.00  0.82           H  
ATOM   1040 2HG2 ILE A  67     -28.033   0.112  -8.280  1.00  0.82           H  
ATOM   1041 3HG2 ILE A  67     -28.815   1.107  -7.047  1.00  0.82           H  
ATOM   1042 1HD1 ILE A  67     -25.556   4.245  -5.716  1.00  0.82           H  
ATOM   1043 2HD1 ILE A  67     -24.740   2.690  -5.600  1.00  0.82           H  
ATOM   1044 3HD1 ILE A  67     -24.920   3.465  -7.175  1.00  0.82           H  
ATOM   1045  N   SER A  68     -27.617  -1.998  -6.427  1.00  0.94           N  
ATOM   1046  CA  SER A  68     -27.744  -3.378  -6.900  1.00  0.94           C  
ATOM   1047  C   SER A  68     -29.140  -3.702  -7.399  1.00  0.94           C  
ATOM   1048  O   SER A  68     -30.124  -3.269  -6.813  1.00  0.94           O  
ATOM   1049  CB  SER A  68     -27.407  -4.342  -5.781  1.00  0.94           C  
ATOM   1050  OG  SER A  68     -27.712  -5.681  -6.148  1.00  0.94           O  
ATOM   1051  H   SER A  68     -28.340  -1.567  -5.843  1.00  0.94           H  
ATOM   1052  HA  SER A  68     -27.016  -3.505  -7.693  1.00  0.94           H  
ATOM   1053 1HB  SER A  68     -26.344  -4.263  -5.539  1.00  0.94           H  
ATOM   1054 2HB  SER A  68     -27.954  -4.062  -4.905  1.00  0.94           H  
ATOM   1055  HG  SER A  68     -27.509  -6.224  -5.372  1.00  0.94           H  
ATOM   1056  N   PRO A  69     -29.269  -4.457  -8.501  1.00  1.07           N  
ATOM   1057  CA  PRO A  69     -30.519  -4.857  -9.095  1.00  1.07           C  
ATOM   1058  C   PRO A  69     -31.194  -6.005  -8.363  1.00  1.07           C  
ATOM   1059  O   PRO A  69     -32.330  -6.364  -8.704  1.00  1.07           O  
ATOM   1060  CB  PRO A  69     -30.083  -5.319 -10.478  1.00  1.07           C  
ATOM   1061  CG  PRO A  69     -28.708  -5.881 -10.273  1.00  1.07           C  
ATOM   1062  CD  PRO A  69     -28.067  -5.033  -9.213  1.00  1.07           C  
ATOM   1063  HA  PRO A  69     -31.184  -3.984  -9.156  1.00  1.07           H  
ATOM   1064 1HB  PRO A  69     -30.763  -6.087 -10.850  1.00  1.07           H  
ATOM   1065 2HB  PRO A  69     -30.117  -4.498 -11.183  1.00  1.07           H  
ATOM   1066 1HG  PRO A  69     -28.770  -6.942  -9.982  1.00  1.07           H  
ATOM   1067 2HG  PRO A  69     -28.151  -5.856 -11.224  1.00  1.07           H  
ATOM   1068 1HD  PRO A  69     -27.482  -5.690  -8.563  1.00  1.07           H  
ATOM   1069 2HD  PRO A  69     -27.438  -4.290  -9.700  1.00  1.07           H  
ATOM   1070  N   LEU A  70     -30.479  -6.630  -7.415  1.00  1.19           N  
ATOM   1071  CA  LEU A  70     -30.997  -7.847  -6.812  1.00  1.19           C  
ATOM   1072  C   LEU A  70     -31.008  -7.874  -5.291  1.00  1.19           C  
ATOM   1073  O   LEU A  70     -29.964  -7.831  -4.632  1.00  1.19           O  
ATOM   1074  CB  LEU A  70     -30.172  -9.034  -7.324  1.00  1.19           C  
ATOM   1075  CG  LEU A  70     -30.502 -10.400  -6.724  1.00  1.19           C  
ATOM   1076  CD1 LEU A  70     -31.917 -10.798  -7.090  1.00  1.19           C  
ATOM   1077  CD2 LEU A  70     -29.498 -11.419  -7.217  1.00  1.19           C  
ATOM   1078  H   LEU A  70     -29.565  -6.277  -7.117  1.00  1.19           H  
ATOM   1079  HA  LEU A  70     -32.023  -7.974  -7.150  1.00  1.19           H  
ATOM   1080 1HB  LEU A  70     -30.303  -9.104  -8.404  1.00  1.19           H  
ATOM   1081 2HB  LEU A  70     -29.117  -8.830  -7.126  1.00  1.19           H  
ATOM   1082  HG  LEU A  70     -30.445 -10.339  -5.663  1.00  1.19           H  
ATOM   1083 1HD1 LEU A  70     -32.149 -11.769  -6.645  1.00  1.19           H  
ATOM   1084 2HD1 LEU A  70     -32.616 -10.056  -6.718  1.00  1.19           H  
ATOM   1085 3HD1 LEU A  70     -32.006 -10.865  -8.173  1.00  1.19           H  
ATOM   1086 1HD2 LEU A  70     -29.724 -12.394  -6.783  1.00  1.19           H  
ATOM   1087 2HD2 LEU A  70     -29.555 -11.486  -8.305  1.00  1.19           H  
ATOM   1088 3HD2 LEU A  70     -28.494 -11.118  -6.929  1.00  1.19           H  
ATOM   1089  N   ARG A  71     -32.208  -8.051  -4.746  1.00  1.26           N  
ATOM   1090  CA  ARG A  71     -32.430  -8.140  -3.311  1.00  1.26           C  
ATOM   1091  C   ARG A  71     -31.584  -9.196  -2.620  1.00  1.26           C  
ATOM   1092  O   ARG A  71     -31.011  -8.925  -1.572  1.00  1.26           O  
ATOM   1093  CB  ARG A  71     -33.879  -8.442  -3.021  1.00  1.26           C  
ATOM   1094  CG  ARG A  71     -34.191  -8.610  -1.558  1.00  1.26           C  
ATOM   1095  CD  ARG A  71     -35.592  -9.023  -1.350  1.00  1.26           C  
ATOM   1096  NE  ARG A  71     -35.877 -10.349  -1.891  1.00  1.26           N  
ATOM   1097  CZ  ARG A  71     -37.122 -10.829  -2.085  1.00  1.26           C  
ATOM   1098  NH1 ARG A  71     -38.155 -10.084  -1.767  1.00  1.26           N  
ATOM   1099  NH2 ARG A  71     -37.306 -12.043  -2.591  1.00  1.26           N  
ATOM   1100  H   ARG A  71     -33.010  -8.091  -5.363  1.00  1.26           H  
ATOM   1101  HA  ARG A  71     -32.193  -7.173  -2.872  1.00  1.26           H  
ATOM   1102 1HB  ARG A  71     -34.507  -7.638  -3.399  1.00  1.26           H  
ATOM   1103 2HB  ARG A  71     -34.173  -9.360  -3.529  1.00  1.26           H  
ATOM   1104 1HG  ARG A  71     -33.545  -9.381  -1.136  1.00  1.26           H  
ATOM   1105 2HG  ARG A  71     -34.025  -7.669  -1.033  1.00  1.26           H  
ATOM   1106 1HD  ARG A  71     -35.820  -9.031  -0.284  1.00  1.26           H  
ATOM   1107 2HD  ARG A  71     -36.240  -8.312  -1.856  1.00  1.26           H  
ATOM   1108  HE  ARG A  71     -35.095 -10.937  -2.140  1.00  1.26           H  
ATOM   1109 1HH1 ARG A  71     -38.010  -9.139  -1.354  1.00  1.26           H  
ATOM   1110 2HH1 ARG A  71     -39.093 -10.421  -1.899  1.00  1.26           H  
ATOM   1111 1HH2 ARG A  71     -36.509 -12.616  -2.834  1.00  1.26           H  
ATOM   1112 2HH2 ARG A  71     -38.241 -12.393  -2.732  1.00  1.26           H  
ATOM   1113  N   SER A  72     -31.493 -10.397  -3.195  1.00  1.29           N  
ATOM   1114  CA  SER A  72     -30.734 -11.473  -2.558  1.00  1.29           C  
ATOM   1115  C   SER A  72     -29.266 -11.090  -2.371  1.00  1.29           C  
ATOM   1116  O   SER A  72     -28.656 -11.405  -1.345  1.00  1.29           O  
ATOM   1117  CB  SER A  72     -30.831 -12.746  -3.381  1.00  1.29           C  
ATOM   1118  OG  SER A  72     -32.141 -13.252  -3.394  1.00  1.29           O  
ATOM   1119  H   SER A  72     -31.964 -10.571  -4.071  1.00  1.29           H  
ATOM   1120  HA  SER A  72     -31.165 -11.660  -1.574  1.00  1.29           H  
ATOM   1121 1HB  SER A  72     -30.512 -12.549  -4.397  1.00  1.29           H  
ATOM   1122 2HB  SER A  72     -30.157 -13.497  -2.973  1.00  1.29           H  
ATOM   1123  HG  SER A  72     -32.116 -14.052  -3.984  1.00  1.29           H  
ATOM   1124  N   LEU A  73     -28.698 -10.406  -3.364  1.00  1.27           N  
ATOM   1125  CA  LEU A  73     -27.317  -9.960  -3.290  1.00  1.27           C  
ATOM   1126  C   LEU A  73     -27.186  -8.933  -2.184  1.00  1.27           C  
ATOM   1127  O   LEU A  73     -26.301  -9.038  -1.336  1.00  1.27           O  
ATOM   1128  CB  LEU A  73     -26.863  -9.379  -4.630  1.00  1.27           C  
ATOM   1129  CG  LEU A  73     -25.452  -8.833  -4.682  1.00  1.27           C  
ATOM   1130  CD1 LEU A  73     -24.466  -9.936  -4.348  1.00  1.27           C  
ATOM   1131  CD2 LEU A  73     -25.183  -8.260  -6.073  1.00  1.27           C  
ATOM   1132  H   LEU A  73     -29.249 -10.162  -4.173  1.00  1.27           H  
ATOM   1133  HA  LEU A  73     -26.685 -10.812  -3.047  1.00  1.27           H  
ATOM   1134 1HB  LEU A  73     -26.939 -10.155  -5.383  1.00  1.27           H  
ATOM   1135 2HB  LEU A  73     -27.540  -8.573  -4.904  1.00  1.27           H  
ATOM   1136  HG  LEU A  73     -25.350  -8.047  -3.951  1.00  1.27           H  
ATOM   1137 1HD1 LEU A  73     -23.452  -9.535  -4.378  1.00  1.27           H  
ATOM   1138 2HD1 LEU A  73     -24.674 -10.322  -3.349  1.00  1.27           H  
ATOM   1139 3HD1 LEU A  73     -24.561 -10.740  -5.076  1.00  1.27           H  
ATOM   1140 1HD2 LEU A  73     -24.167  -7.851  -6.113  1.00  1.27           H  
ATOM   1141 2HD2 LEU A  73     -25.287  -9.047  -6.823  1.00  1.27           H  
ATOM   1142 3HD2 LEU A  73     -25.892  -7.470  -6.289  1.00  1.27           H  
ATOM   1143  N   ILE A  74     -28.116  -7.977  -2.157  1.00  1.22           N  
ATOM   1144  CA  ILE A  74     -28.100  -6.922  -1.153  1.00  1.22           C  
ATOM   1145  C   ILE A  74     -28.201  -7.454   0.259  1.00  1.22           C  
ATOM   1146  O   ILE A  74     -27.398  -7.093   1.125  1.00  1.22           O  
ATOM   1147  CB  ILE A  74     -29.290  -5.972  -1.367  1.00  1.22           C  
ATOM   1148  CG1 ILE A  74     -29.099  -5.169  -2.630  1.00  1.22           C  
ATOM   1149  CG2 ILE A  74     -29.523  -5.113  -0.160  1.00  1.22           C  
ATOM   1150  CD1 ILE A  74     -30.335  -4.424  -3.062  1.00  1.22           C  
ATOM   1151  H   ILE A  74     -28.835  -7.966  -2.882  1.00  1.22           H  
ATOM   1152  HA  ILE A  74     -27.166  -6.368  -1.251  1.00  1.22           H  
ATOM   1153  HB  ILE A  74     -30.179  -6.564  -1.525  1.00  1.22           H  
ATOM   1154 1HG1 ILE A  74     -28.296  -4.454  -2.476  1.00  1.22           H  
ATOM   1155 2HG1 ILE A  74     -28.809  -5.850  -3.431  1.00  1.22           H  
ATOM   1156 1HG2 ILE A  74     -30.384  -4.477  -0.343  1.00  1.22           H  
ATOM   1157 2HG2 ILE A  74     -29.708  -5.732   0.714  1.00  1.22           H  
ATOM   1158 3HG2 ILE A  74     -28.669  -4.520   0.019  1.00  1.22           H  
ATOM   1159 1HD1 ILE A  74     -30.133  -3.869  -3.980  1.00  1.22           H  
ATOM   1160 2HD1 ILE A  74     -31.136  -5.130  -3.243  1.00  1.22           H  
ATOM   1161 3HD1 ILE A  74     -30.630  -3.726  -2.280  1.00  1.22           H  
ATOM   1162  N   VAL A  75     -29.139  -8.363   0.477  1.00  1.17           N  
ATOM   1163  CA  VAL A  75     -29.328  -8.925   1.791  1.00  1.17           C  
ATOM   1164  C   VAL A  75     -28.094  -9.691   2.221  1.00  1.17           C  
ATOM   1165  O   VAL A  75     -27.621  -9.506   3.341  1.00  1.17           O  
ATOM   1166  CB  VAL A  75     -30.554  -9.844   1.807  1.00  1.17           C  
ATOM   1167  CG1 VAL A  75     -30.616 -10.580   3.126  1.00  1.17           C  
ATOM   1168  CG2 VAL A  75     -31.811  -9.009   1.601  1.00  1.17           C  
ATOM   1169  H   VAL A  75     -29.754  -8.638  -0.285  1.00  1.17           H  
ATOM   1170  HA  VAL A  75     -29.498  -8.110   2.492  1.00  1.17           H  
ATOM   1171  HB  VAL A  75     -30.464 -10.580   1.002  1.00  1.17           H  
ATOM   1172 1HG1 VAL A  75     -31.479 -11.242   3.137  1.00  1.17           H  
ATOM   1173 2HG1 VAL A  75     -29.706 -11.170   3.244  1.00  1.17           H  
ATOM   1174 3HG1 VAL A  75     -30.695  -9.862   3.941  1.00  1.17           H  
ATOM   1175 1HG2 VAL A  75     -32.686  -9.656   1.603  1.00  1.17           H  
ATOM   1176 2HG2 VAL A  75     -31.891  -8.297   2.393  1.00  1.17           H  
ATOM   1177 3HG2 VAL A  75     -31.755  -8.483   0.662  1.00  1.17           H  
ATOM   1178  N   ASP A  76     -27.533 -10.513   1.327  1.00  1.13           N  
ATOM   1179  CA  ASP A  76     -26.334 -11.271   1.655  1.00  1.13           C  
ATOM   1180  C   ASP A  76     -25.149 -10.372   1.980  1.00  1.13           C  
ATOM   1181  O   ASP A  76     -24.460 -10.581   2.983  1.00  1.13           O  
ATOM   1182  CB  ASP A  76     -25.956 -12.222   0.515  1.00  1.13           C  
ATOM   1183  CG  ASP A  76     -24.715 -13.056   0.838  1.00  1.13           C  
ATOM   1184  OD1 ASP A  76     -24.724 -13.797   1.806  1.00  1.13           O  
ATOM   1185  OD2 ASP A  76     -23.723 -12.981   0.129  1.00  1.13           O  
ATOM   1186  H   ASP A  76     -27.949 -10.637   0.401  1.00  1.13           H  
ATOM   1187  HA  ASP A  76     -26.552 -11.872   2.538  1.00  1.13           H  
ATOM   1188 1HB  ASP A  76     -26.795 -12.889   0.304  1.00  1.13           H  
ATOM   1189 2HB  ASP A  76     -25.771 -11.637  -0.393  1.00  1.13           H  
ATOM   1190  N   GLN A  77     -24.911  -9.349   1.159  1.00  1.09           N  
ATOM   1191  CA  GLN A  77     -23.776  -8.478   1.411  1.00  1.09           C  
ATOM   1192  C   GLN A  77     -23.925  -7.796   2.766  1.00  1.09           C  
ATOM   1193  O   GLN A  77     -22.975  -7.748   3.550  1.00  1.09           O  
ATOM   1194  CB  GLN A  77     -23.663  -7.444   0.285  1.00  1.09           C  
ATOM   1195  CG  GLN A  77     -23.191  -8.026  -1.073  1.00  1.09           C  
ATOM   1196  CD  GLN A  77     -23.336  -7.045  -2.247  1.00  1.09           C  
ATOM   1197  OE1 GLN A  77     -24.351  -6.342  -2.333  1.00  1.09           O  
ATOM   1198  NE2 GLN A  77     -22.339  -6.980  -3.149  1.00  1.09           N  
ATOM   1199  H   GLN A  77     -25.500  -9.195   0.341  1.00  1.09           H  
ATOM   1200  HA  GLN A  77     -22.872  -9.085   1.431  1.00  1.09           H  
ATOM   1201 1HB  GLN A  77     -24.640  -6.974   0.129  1.00  1.09           H  
ATOM   1202 2HB  GLN A  77     -22.970  -6.668   0.582  1.00  1.09           H  
ATOM   1203 1HG  GLN A  77     -22.140  -8.299  -0.990  1.00  1.09           H  
ATOM   1204 2HG  GLN A  77     -23.783  -8.911  -1.295  1.00  1.09           H  
ATOM   1205 1HE2 GLN A  77     -22.411  -6.349  -3.933  1.00  1.09           H  
ATOM   1206 2HE2 GLN A  77     -21.499  -7.544  -3.065  1.00  1.09           H  
ATOM   1207  N   VAL A  78     -25.133  -7.353   3.097  1.00  1.06           N  
ATOM   1208  CA  VAL A  78     -25.334  -6.710   4.380  1.00  1.06           C  
ATOM   1209  C   VAL A  78     -25.218  -7.682   5.546  1.00  1.06           C  
ATOM   1210  O   VAL A  78     -24.599  -7.351   6.561  1.00  1.06           O  
ATOM   1211  CB  VAL A  78     -26.651  -5.945   4.412  1.00  1.06           C  
ATOM   1212  CG1 VAL A  78     -26.919  -5.437   5.832  1.00  1.06           C  
ATOM   1213  CG2 VAL A  78     -26.502  -4.772   3.463  1.00  1.06           C  
ATOM   1214  H   VAL A  78     -25.912  -7.423   2.436  1.00  1.06           H  
ATOM   1215  HA  VAL A  78     -24.549  -5.963   4.494  1.00  1.06           H  
ATOM   1216  HB  VAL A  78     -27.474  -6.597   4.101  1.00  1.06           H  
ATOM   1217 1HG1 VAL A  78     -27.841  -4.880   5.860  1.00  1.06           H  
ATOM   1218 2HG1 VAL A  78     -26.997  -6.287   6.511  1.00  1.06           H  
ATOM   1219 3HG1 VAL A  78     -26.100  -4.793   6.153  1.00  1.06           H  
ATOM   1220 1HG2 VAL A  78     -27.374  -4.167   3.432  1.00  1.06           H  
ATOM   1221 2HG2 VAL A  78     -25.671  -4.160   3.801  1.00  1.06           H  
ATOM   1222 3HG2 VAL A  78     -26.299  -5.150   2.461  1.00  1.06           H  
ATOM   1223  N   GLN A  79     -25.801  -8.879   5.435  1.00  1.03           N  
ATOM   1224  CA  GLN A  79     -25.713  -9.834   6.533  1.00  1.03           C  
ATOM   1225  C   GLN A  79     -24.260 -10.219   6.812  1.00  1.03           C  
ATOM   1226  O   GLN A  79     -23.852 -10.357   7.973  1.00  1.03           O  
ATOM   1227  CB  GLN A  79     -26.563 -11.076   6.248  1.00  1.03           C  
ATOM   1228  CG  GLN A  79     -28.072 -10.814   6.313  1.00  1.03           C  
ATOM   1229  CD  GLN A  79     -28.918 -12.029   5.959  1.00  1.03           C  
ATOM   1230  OE1 GLN A  79     -28.462 -12.987   5.330  1.00  1.03           O  
ATOM   1231  NE2 GLN A  79     -30.181 -11.990   6.369  1.00  1.03           N  
ATOM   1232  H   GLN A  79     -26.316  -9.126   4.589  1.00  1.03           H  
ATOM   1233  HA  GLN A  79     -26.110  -9.357   7.428  1.00  1.03           H  
ATOM   1234 1HB  GLN A  79     -26.331 -11.441   5.241  1.00  1.03           H  
ATOM   1235 2HB  GLN A  79     -26.313 -11.865   6.952  1.00  1.03           H  
ATOM   1236 1HG  GLN A  79     -28.321 -10.518   7.330  1.00  1.03           H  
ATOM   1237 2HG  GLN A  79     -28.324 -10.010   5.630  1.00  1.03           H  
ATOM   1238 1HE2 GLN A  79     -30.795 -12.755   6.170  1.00  1.03           H  
ATOM   1239 2HE2 GLN A  79     -30.517 -11.196   6.873  1.00  1.03           H  
ATOM   1240  N   LYS A  80     -23.443 -10.349   5.763  1.00  1.01           N  
ATOM   1241  CA  LYS A  80     -22.047 -10.677   6.006  1.00  1.01           C  
ATOM   1242  C   LYS A  80     -21.333  -9.519   6.702  1.00  1.01           C  
ATOM   1243  O   LYS A  80     -20.618  -9.724   7.684  1.00  1.01           O  
ATOM   1244  CB  LYS A  80     -21.331 -11.018   4.699  1.00  1.01           C  
ATOM   1245  CG  LYS A  80     -21.697 -12.385   4.076  1.00  1.01           C  
ATOM   1246  CD  LYS A  80     -20.833 -12.658   2.842  1.00  1.01           C  
ATOM   1247  CE  LYS A  80     -20.910 -14.128   2.361  1.00  1.01           C  
ATOM   1248  NZ  LYS A  80     -22.193 -14.476   1.683  1.00  1.01           N  
ATOM   1249  H   LYS A  80     -23.794 -10.254   4.806  1.00  1.01           H  
ATOM   1250  HA  LYS A  80     -22.004 -11.544   6.662  1.00  1.01           H  
ATOM   1251 1HB  LYS A  80     -21.573 -10.250   3.955  1.00  1.01           H  
ATOM   1252 2HB  LYS A  80     -20.254 -10.990   4.858  1.00  1.01           H  
ATOM   1253 1HG  LYS A  80     -21.550 -13.179   4.806  1.00  1.01           H  
ATOM   1254 2HG  LYS A  80     -22.750 -12.381   3.772  1.00  1.01           H  
ATOM   1255 1HD  LYS A  80     -21.191 -12.022   2.027  1.00  1.01           H  
ATOM   1256 2HD  LYS A  80     -19.797 -12.402   3.054  1.00  1.01           H  
ATOM   1257 1HE  LYS A  80     -20.093 -14.305   1.667  1.00  1.01           H  
ATOM   1258 2HE  LYS A  80     -20.787 -14.779   3.223  1.00  1.01           H  
ATOM   1259 1HZ  LYS A  80     -22.181 -15.429   1.391  1.00  1.01           H  
ATOM   1260 2HZ  LYS A  80     -23.022 -14.336   2.267  1.00  1.01           H  
ATOM   1261 3HZ  LYS A  80     -22.356 -13.890   0.863  1.00  1.01           H  
ATOM   1262  N   LEU A  81     -21.586  -8.296   6.252  1.00  0.98           N  
ATOM   1263  CA  LEU A  81     -20.952  -7.128   6.847  1.00  0.98           C  
ATOM   1264  C   LEU A  81     -21.391  -6.886   8.281  1.00  0.98           C  
ATOM   1265  O   LEU A  81     -20.585  -6.466   9.106  1.00  0.98           O  
ATOM   1266  CB  LEU A  81     -21.269  -5.930   6.001  1.00  0.98           C  
ATOM   1267  CG  LEU A  81     -20.631  -5.942   4.662  1.00  0.98           C  
ATOM   1268  CD1 LEU A  81     -21.179  -4.819   3.914  1.00  0.98           C  
ATOM   1269  CD2 LEU A  81     -19.137  -5.862   4.809  1.00  0.98           C  
ATOM   1270  H   LEU A  81     -22.198  -8.165   5.442  1.00  0.98           H  
ATOM   1271  HA  LEU A  81     -19.876  -7.287   6.844  1.00  0.98           H  
ATOM   1272 1HB  LEU A  81     -22.347  -5.891   5.852  1.00  0.98           H  
ATOM   1273 2HB  LEU A  81     -20.964  -5.026   6.527  1.00  0.98           H  
ATOM   1274  HG  LEU A  81     -20.871  -6.857   4.141  1.00  0.98           H  
ATOM   1275 1HD1 LEU A  81     -20.745  -4.810   2.942  1.00  0.98           H  
ATOM   1276 2HD1 LEU A  81     -22.259  -4.940   3.837  1.00  0.98           H  
ATOM   1277 3HD1 LEU A  81     -20.947  -3.899   4.446  1.00  0.98           H  
ATOM   1278 1HD2 LEU A  81     -18.666  -5.862   3.849  1.00  0.98           H  
ATOM   1279 2HD2 LEU A  81     -18.888  -4.963   5.320  1.00  0.98           H  
ATOM   1280 3HD2 LEU A  81     -18.788  -6.720   5.378  1.00  0.98           H  
ATOM   1281  N   THR A  82     -22.665  -7.194   8.561  1.00  0.95           N  
ATOM   1282  CA  THR A  82     -23.291  -7.098   9.875  1.00  0.95           C  
ATOM   1283  C   THR A  82     -22.672  -8.110  10.834  1.00  0.95           C  
ATOM   1284  O   THR A  82     -22.480  -7.824  12.016  1.00  0.95           O  
ATOM   1285  CB  THR A  82     -24.801  -7.347   9.784  1.00  0.95           C  
ATOM   1286  OG1 THR A  82     -25.393  -6.372   8.923  1.00  0.95           O  
ATOM   1287  CG2 THR A  82     -25.436  -7.266  11.153  1.00  0.95           C  
ATOM   1288  H   THR A  82     -23.256  -7.495   7.794  1.00  0.95           H  
ATOM   1289  HA  THR A  82     -23.117  -6.098  10.270  1.00  0.95           H  
ATOM   1290  HB  THR A  82     -24.975  -8.335   9.367  1.00  0.95           H  
ATOM   1291  HG1 THR A  82     -25.000  -6.480   8.029  1.00  0.95           H  
ATOM   1292 1HG2 THR A  82     -26.505  -7.450  11.067  1.00  0.95           H  
ATOM   1293 2HG2 THR A  82     -24.988  -8.019  11.803  1.00  0.95           H  
ATOM   1294 3HG2 THR A  82     -25.270  -6.277  11.574  1.00  0.95           H  
ATOM   1295  N   SER A  83     -22.420  -9.326  10.326  1.00  0.91           N  
ATOM   1296  CA  SER A  83     -21.787 -10.389  11.097  1.00  0.91           C  
ATOM   1297  C   SER A  83     -20.379  -9.934  11.512  1.00  0.91           C  
ATOM   1298  O   SER A  83     -19.923 -10.206  12.627  1.00  0.91           O  
ATOM   1299  CB  SER A  83     -21.720 -11.657  10.268  1.00  0.91           C  
ATOM   1300  OG  SER A  83     -23.015 -12.129   9.978  1.00  0.91           O  
ATOM   1301  H   SER A  83     -22.674  -9.523   9.359  1.00  0.91           H  
ATOM   1302  HA  SER A  83     -22.376 -10.574  11.995  1.00  0.91           H  
ATOM   1303 1HB  SER A  83     -21.186 -11.466   9.346  1.00  0.91           H  
ATOM   1304 2HB  SER A  83     -21.167 -12.415  10.815  1.00  0.91           H  
ATOM   1305  HG  SER A  83     -23.410 -11.463   9.363  1.00  0.91           H  
ATOM   1306  N   LEU A  84     -19.712  -9.224  10.599  1.00  0.86           N  
ATOM   1307  CA  LEU A  84     -18.402  -8.625  10.823  1.00  0.86           C  
ATOM   1308  C   LEU A  84     -18.650  -7.272  11.484  1.00  0.86           C  
ATOM   1309  O   LEU A  84     -19.768  -6.780  11.506  1.00  0.86           O  
ATOM   1310  CB  LEU A  84     -17.651  -8.391   9.500  1.00  0.86           C  
ATOM   1311  CG  LEU A  84     -17.402  -9.613   8.622  1.00  0.86           C  
ATOM   1312  CD1 LEU A  84     -16.674  -9.154   7.339  1.00  0.86           C  
ATOM   1313  CD2 LEU A  84     -16.629 -10.649   9.407  1.00  0.86           C  
ATOM   1314  H   LEU A  84     -20.144  -9.103   9.683  1.00  0.86           H  
ATOM   1315  HA  LEU A  84     -17.813  -9.253  11.489  1.00  0.86           H  
ATOM   1316 1HB  LEU A  84     -18.221  -7.674   8.913  1.00  0.86           H  
ATOM   1317 2HB  LEU A  84     -16.679  -7.946   9.726  1.00  0.86           H  
ATOM   1318  HG  LEU A  84     -18.340 -10.047   8.324  1.00  0.86           H  
ATOM   1319 1HD1 LEU A  84     -16.499 -10.011   6.692  1.00  0.86           H  
ATOM   1320 2HD1 LEU A  84     -17.289  -8.428   6.814  1.00  0.86           H  
ATOM   1321 3HD1 LEU A  84     -15.722  -8.700   7.604  1.00  0.86           H  
ATOM   1322 1HD2 LEU A  84     -16.457 -11.525   8.781  1.00  0.86           H  
ATOM   1323 2HD2 LEU A  84     -15.686 -10.243   9.723  1.00  0.86           H  
ATOM   1324 3HD2 LEU A  84     -17.205 -10.936  10.286  1.00  0.86           H  
ATOM   1325  N   ASP A  85     -17.647  -6.632  12.041  1.00  0.81           N  
ATOM   1326  CA  ASP A  85     -17.930  -5.319  12.629  1.00  0.81           C  
ATOM   1327  C   ASP A  85     -17.890  -4.166  11.610  1.00  0.81           C  
ATOM   1328  O   ASP A  85     -17.045  -3.259  11.702  1.00  0.81           O  
ATOM   1329  CB  ASP A  85     -16.980  -5.060  13.788  1.00  0.81           C  
ATOM   1330  CG  ASP A  85     -15.550  -5.180  13.353  1.00  0.81           C  
ATOM   1331  OD1 ASP A  85     -15.304  -6.029  12.544  1.00  0.81           O  
ATOM   1332  OD2 ASP A  85     -14.708  -4.382  13.750  1.00  0.81           O  
ATOM   1333  H   ASP A  85     -16.719  -7.026  12.050  1.00  0.81           H  
ATOM   1334  HA  ASP A  85     -18.939  -5.347  13.044  1.00  0.81           H  
ATOM   1335 1HB  ASP A  85     -17.152  -4.063  14.191  1.00  0.81           H  
ATOM   1336 2HB  ASP A  85     -17.171  -5.778  14.586  1.00  0.81           H  
ATOM   1337  N   ILE A  86     -18.782  -4.236  10.608  1.00  0.75           N  
ATOM   1338  CA  ILE A  86     -18.876  -3.232   9.554  1.00  0.75           C  
ATOM   1339  C   ILE A  86     -20.305  -2.727   9.383  1.00  0.75           C  
ATOM   1340  O   ILE A  86     -21.075  -3.335   8.642  1.00  0.75           O  
ATOM   1341  CB  ILE A  86     -18.441  -3.821   8.222  1.00  0.75           C  
ATOM   1342  CG1 ILE A  86     -17.037  -4.403   8.350  1.00  0.75           C  
ATOM   1343  CG2 ILE A  86     -18.523  -2.701   7.162  1.00  0.75           C  
ATOM   1344  CD1 ILE A  86     -16.614  -5.236   7.211  1.00  0.75           C  
ATOM   1345  H   ILE A  86     -19.428  -5.042  10.584  1.00  0.75           H  
ATOM   1346  HA  ILE A  86     -18.212  -2.408   9.790  1.00  0.75           H  
ATOM   1347  HB  ILE A  86     -19.097  -4.640   7.948  1.00  0.75           H  
ATOM   1348 1HG1 ILE A  86     -16.347  -3.579   8.447  1.00  0.75           H  
ATOM   1349 2HG1 ILE A  86     -16.973  -5.025   9.231  1.00  0.75           H  
ATOM   1350 1HG2 ILE A  86     -18.219  -3.065   6.194  1.00  0.75           H  
ATOM   1351 2HG2 ILE A  86     -19.551  -2.331   7.105  1.00  0.75           H  
ATOM   1352 3HG2 ILE A  86     -17.863  -1.885   7.456  1.00  0.75           H  
ATOM   1353 1HD1 ILE A  86     -15.601  -5.599   7.382  1.00  0.75           H  
ATOM   1354 2HD1 ILE A  86     -17.287  -6.077   7.122  1.00  0.75           H  
ATOM   1355 3HD1 ILE A  86     -16.645  -4.654   6.308  1.00  0.75           H  
ATOM   1356  N   PRO A  87     -20.707  -1.623  10.016  1.00  0.71           N  
ATOM   1357  CA  PRO A  87     -22.065  -1.137   9.947  1.00  0.71           C  
ATOM   1358  C   PRO A  87     -22.509  -0.972   8.509  1.00  0.71           C  
ATOM   1359  O   PRO A  87     -21.875  -0.251   7.717  1.00  0.71           O  
ATOM   1360  CB  PRO A  87     -21.959   0.210  10.643  1.00  0.71           C  
ATOM   1361  CG  PRO A  87     -20.805   0.035  11.615  1.00  0.71           C  
ATOM   1362  CD  PRO A  87     -19.806  -0.831  10.857  1.00  0.71           C  
ATOM   1363  HA  PRO A  87     -22.731  -1.824  10.489  1.00  0.71           H  
ATOM   1364 1HB  PRO A  87     -21.755   0.977   9.895  1.00  0.71           H  
ATOM   1365 2HB  PRO A  87     -22.910   0.473  11.129  1.00  0.71           H  
ATOM   1366 1HG  PRO A  87     -20.402   1.027  11.884  1.00  0.71           H  
ATOM   1367 2HG  PRO A  87     -21.158  -0.430  12.546  1.00  0.71           H  
ATOM   1368 1HD  PRO A  87     -19.143  -0.209  10.235  1.00  0.71           H  
ATOM   1369 2HD  PRO A  87     -19.253  -1.465  11.568  1.00  0.71           H  
ATOM   1370  N   ALA A  88     -23.645  -1.572   8.214  1.00  0.68           N  
ATOM   1371  CA  ALA A  88     -24.200  -1.543   6.886  1.00  0.68           C  
ATOM   1372  C   ALA A  88     -25.675  -1.827   6.961  1.00  0.68           C  
ATOM   1373  O   ALA A  88     -26.151  -2.466   7.901  1.00  0.68           O  
ATOM   1374  CB  ALA A  88     -23.503  -2.560   5.985  1.00  0.68           C  
ATOM   1375  H   ALA A  88     -24.115  -2.119   8.923  1.00  0.68           H  
ATOM   1376  HA  ALA A  88     -24.067  -0.544   6.490  1.00  0.68           H  
ATOM   1377 1HB  ALA A  88     -23.930  -2.514   4.983  1.00  0.68           H  
ATOM   1378 2HB  ALA A  88     -22.438  -2.332   5.936  1.00  0.68           H  
ATOM   1379 3HB  ALA A  88     -23.639  -3.563   6.391  1.00  0.68           H  
ATOM   1380  N   THR A  89     -26.396  -1.339   5.983  1.00  0.68           N  
ATOM   1381  CA  THR A  89     -27.820  -1.613   5.916  1.00  0.68           C  
ATOM   1382  C   THR A  89     -28.326  -1.563   4.494  1.00  0.68           C  
ATOM   1383  O   THR A  89     -27.534  -1.449   3.555  1.00  0.68           O  
ATOM   1384  CB  THR A  89     -28.597  -0.655   6.832  1.00  0.68           C  
ATOM   1385  OG1 THR A  89     -29.964  -1.091   6.923  1.00  0.68           O  
ATOM   1386  CG2 THR A  89     -28.543   0.720   6.313  1.00  0.68           C  
ATOM   1387  H   THR A  89     -25.914  -0.803   5.258  1.00  0.68           H  
ATOM   1388  HA  THR A  89     -27.991  -2.619   6.289  1.00  0.68           H  
ATOM   1389  HB  THR A  89     -28.151  -0.677   7.826  1.00  0.68           H  
ATOM   1390  HG1 THR A  89     -30.423  -0.874   6.106  1.00  0.68           H  
ATOM   1391 1HG2 THR A  89     -29.074   1.367   6.981  1.00  0.68           H  
ATOM   1392 2HG2 THR A  89     -27.510   1.036   6.245  1.00  0.68           H  
ATOM   1393 3HG2 THR A  89     -28.998   0.755   5.349  1.00  0.68           H  
ATOM   1394  N   TYR A  90     -29.640  -1.651   4.343  1.00  0.71           N  
ATOM   1395  CA  TYR A  90     -30.210  -1.603   3.015  1.00  0.71           C  
ATOM   1396  C   TYR A  90     -31.616  -1.050   2.899  1.00  0.71           C  
ATOM   1397  O   TYR A  90     -32.428  -1.155   3.820  1.00  0.71           O  
ATOM   1398  CB  TYR A  90     -30.177  -2.987   2.369  1.00  0.71           C  
ATOM   1399  CG  TYR A  90     -30.916  -4.147   3.069  1.00  0.71           C  
ATOM   1400  CD1 TYR A  90     -32.236  -4.395   2.811  1.00  0.71           C  
ATOM   1401  CD2 TYR A  90     -30.231  -4.999   3.900  1.00  0.71           C  
ATOM   1402  CE1 TYR A  90     -32.866  -5.479   3.380  1.00  0.71           C  
ATOM   1403  CE2 TYR A  90     -30.841  -6.076   4.478  1.00  0.71           C  
ATOM   1404  CZ  TYR A  90     -32.158  -6.322   4.224  1.00  0.71           C  
ATOM   1405  OH  TYR A  90     -32.778  -7.414   4.795  1.00  0.71           O  
ATOM   1406  H   TYR A  90     -30.201  -1.717   5.180  1.00  0.71           H  
ATOM   1407  HA  TYR A  90     -29.576  -0.943   2.436  1.00  0.71           H  
ATOM   1408 1HB  TYR A  90     -30.601  -2.891   1.372  1.00  0.71           H  
ATOM   1409 2HB  TYR A  90     -29.151  -3.284   2.239  1.00  0.71           H  
ATOM   1410  HD1 TYR A  90     -32.779  -3.739   2.168  1.00  0.71           H  
ATOM   1411  HD2 TYR A  90     -29.218  -4.824   4.096  1.00  0.71           H  
ATOM   1412  HE1 TYR A  90     -33.917  -5.669   3.167  1.00  0.71           H  
ATOM   1413  HE2 TYR A  90     -30.274  -6.740   5.132  1.00  0.71           H  
ATOM   1414  HH  TYR A  90     -32.139  -7.911   5.312  1.00  0.71           H  
ATOM   1415  N   LEU A  91     -31.882  -0.510   1.711  1.00  0.76           N  
ATOM   1416  CA  LEU A  91     -33.177   0.016   1.301  1.00  0.76           C  
ATOM   1417  C   LEU A  91     -33.676  -0.652   0.004  1.00  0.76           C  
ATOM   1418  O   LEU A  91     -33.171  -0.392  -1.097  1.00  0.76           O  
ATOM   1419  CB  LEU A  91     -33.072   1.538   1.123  1.00  0.76           C  
ATOM   1420  CG  LEU A  91     -32.730   2.384   2.364  1.00  0.76           C  
ATOM   1421  CD1 LEU A  91     -32.346   3.792   1.927  1.00  0.76           C  
ATOM   1422  CD2 LEU A  91     -33.963   2.462   3.269  1.00  0.76           C  
ATOM   1423  H   LEU A  91     -31.111  -0.494   1.041  1.00  0.76           H  
ATOM   1424  HA  LEU A  91     -33.898  -0.195   2.088  1.00  0.76           H  
ATOM   1425 1HB  LEU A  91     -32.329   1.742   0.383  1.00  0.76           H  
ATOM   1426 2HB  LEU A  91     -34.026   1.898   0.752  1.00  0.76           H  
ATOM   1427  HG  LEU A  91     -31.901   1.938   2.898  1.00  0.76           H  
ATOM   1428 1HD1 LEU A  91     -32.112   4.396   2.805  1.00  0.76           H  
ATOM   1429 2HD1 LEU A  91     -31.475   3.748   1.275  1.00  0.76           H  
ATOM   1430 3HD1 LEU A  91     -33.177   4.242   1.387  1.00  0.76           H  
ATOM   1431 1HD2 LEU A  91     -33.741   3.068   4.145  1.00  0.76           H  
ATOM   1432 2HD2 LEU A  91     -34.786   2.918   2.721  1.00  0.76           H  
ATOM   1433 3HD2 LEU A  91     -34.249   1.458   3.581  1.00  0.76           H  
ATOM   1434  N   THR A  92     -34.678  -1.504   0.161  1.00  0.82           N  
ATOM   1435  CA  THR A  92     -35.291  -2.271  -0.922  1.00  0.82           C  
ATOM   1436  C   THR A  92     -36.786  -2.040  -0.851  1.00  0.82           C  
ATOM   1437  O   THR A  92     -37.253  -1.265  -0.018  1.00  0.82           O  
ATOM   1438  CB  THR A  92     -35.046  -3.783  -0.808  1.00  0.82           C  
ATOM   1439  OG1 THR A  92     -35.781  -4.280   0.330  1.00  0.82           O  
ATOM   1440  CG2 THR A  92     -33.555  -4.085  -0.678  1.00  0.82           C  
ATOM   1441  H   THR A  92     -35.026  -1.643   1.098  1.00  0.82           H  
ATOM   1442  HA  THR A  92     -34.924  -1.908  -1.884  1.00  0.82           H  
ATOM   1443  HB  THR A  92     -35.414  -4.285  -1.702  1.00  0.82           H  
ATOM   1444  HG1 THR A  92     -35.551  -5.208   0.481  1.00  0.82           H  
ATOM   1445 1HG2 THR A  92     -33.397  -5.160  -0.595  1.00  0.82           H  
ATOM   1446 2HG2 THR A  92     -33.037  -3.712  -1.551  1.00  0.82           H  
ATOM   1447 3HG2 THR A  92     -33.166  -3.600   0.175  1.00  0.82           H  
ATOM   1448  N   GLY A  93     -37.543  -2.731  -1.696  1.00  0.88           N  
ATOM   1449  CA  GLY A  93     -38.998  -2.610  -1.694  1.00  0.88           C  
ATOM   1450  C   GLY A  93     -39.687  -3.425  -0.585  1.00  0.88           C  
ATOM   1451  O   GLY A  93     -40.913  -3.391  -0.476  1.00  0.88           O  
ATOM   1452  H   GLY A  93     -37.103  -3.355  -2.356  1.00  0.88           H  
ATOM   1453 1HA  GLY A  93     -39.266  -1.560  -1.585  1.00  0.88           H  
ATOM   1454 2HA  GLY A  93     -39.382  -2.929  -2.662  1.00  0.88           H  
ATOM   1455  N   ASP A  94     -38.908  -4.168   0.220  1.00  0.93           N  
ATOM   1456  CA  ASP A  94     -39.480  -4.981   1.298  1.00  0.93           C  
ATOM   1457  C   ASP A  94     -39.473  -4.277   2.652  1.00  0.93           C  
ATOM   1458  O   ASP A  94     -40.276  -4.592   3.530  1.00  0.93           O  
ATOM   1459  CB  ASP A  94     -38.740  -6.302   1.452  1.00  0.93           C  
ATOM   1460  CG  ASP A  94     -38.856  -7.201   0.251  1.00  0.93           C  
ATOM   1461  OD1 ASP A  94     -39.942  -7.507  -0.158  1.00  0.93           O  
ATOM   1462  OD2 ASP A  94     -37.845  -7.599  -0.246  1.00  0.93           O  
ATOM   1463  H   ASP A  94     -37.895  -4.158   0.104  1.00  0.93           H  
ATOM   1464  HA  ASP A  94     -40.517  -5.200   1.044  1.00  0.93           H  
ATOM   1465 1HB  ASP A  94     -37.686  -6.101   1.642  1.00  0.93           H  
ATOM   1466 2HB  ASP A  94     -39.130  -6.832   2.320  1.00  0.93           H  
ATOM   1467  N   LYS A  95     -38.519  -3.377   2.842  1.00  0.95           N  
ATOM   1468  CA  LYS A  95     -38.328  -2.707   4.123  1.00  0.95           C  
ATOM   1469  C   LYS A  95     -39.538  -1.849   4.457  1.00  0.95           C  
ATOM   1470  O   LYS A  95     -40.100  -1.186   3.584  1.00  0.95           O  
ATOM   1471  CB  LYS A  95     -37.030  -1.889   4.083  1.00  0.95           C  
ATOM   1472  CG  LYS A  95     -35.776  -2.763   3.874  1.00  0.95           C  
ATOM   1473  CD  LYS A  95     -35.468  -3.574   5.141  1.00  0.95           C  
ATOM   1474  CE  LYS A  95     -34.697  -2.755   6.147  1.00  0.95           C  
ATOM   1475  NZ  LYS A  95     -34.387  -3.538   7.382  1.00  0.95           N  
ATOM   1476  H   LYS A  95     -37.912  -3.144   2.068  1.00  0.95           H  
ATOM   1477  HA  LYS A  95     -38.235  -3.464   4.907  1.00  0.95           H  
ATOM   1478 1HB  LYS A  95     -37.080  -1.158   3.275  1.00  0.95           H  
ATOM   1479 2HB  LYS A  95     -36.917  -1.339   5.024  1.00  0.95           H  
ATOM   1480 1HG  LYS A  95     -35.937  -3.450   3.041  1.00  0.95           H  
ATOM   1481 2HG  LYS A  95     -34.915  -2.129   3.639  1.00  0.95           H  
ATOM   1482 1HD  LYS A  95     -36.409  -3.878   5.612  1.00  0.95           H  
ATOM   1483 2HD  LYS A  95     -34.913  -4.466   4.911  1.00  0.95           H  
ATOM   1484 1HE  LYS A  95     -33.764  -2.440   5.692  1.00  0.95           H  
ATOM   1485 2HE  LYS A  95     -35.268  -1.874   6.406  1.00  0.95           H  
ATOM   1486 1HZ  LYS A  95     -33.876  -2.962   8.019  1.00  0.95           H  
ATOM   1487 2HZ  LYS A  95     -35.259  -3.827   7.834  1.00  0.95           H  
ATOM   1488 3HZ  LYS A  95     -33.847  -4.352   7.157  1.00  0.95           H  
ATOM   1489  N   THR A  96     -39.944  -1.861   5.723  1.00  0.95           N  
ATOM   1490  CA  THR A  96     -41.104  -1.094   6.143  1.00  0.95           C  
ATOM   1491  C   THR A  96     -40.782   0.366   6.306  1.00  0.95           C  
ATOM   1492  O   THR A  96     -39.614   0.739   6.386  1.00  0.95           O  
ATOM   1493  CB  THR A  96     -41.634  -1.628   7.476  1.00  0.95           C  
ATOM   1494  OG1 THR A  96     -40.605  -1.477   8.482  1.00  0.95           O  
ATOM   1495  CG2 THR A  96     -41.987  -3.089   7.343  1.00  0.95           C  
ATOM   1496  H   THR A  96     -39.442  -2.423   6.422  1.00  0.95           H  
ATOM   1497  HA  THR A  96     -41.880  -1.193   5.382  1.00  0.95           H  
ATOM   1498  HB  THR A  96     -42.515  -1.064   7.774  1.00  0.95           H  
ATOM   1499  HG1 THR A  96     -39.893  -2.152   8.290  1.00  0.95           H  
ATOM   1500 1HG2 THR A  96     -42.355  -3.464   8.298  1.00  0.95           H  
ATOM   1501 2HG2 THR A  96     -42.757  -3.210   6.583  1.00  0.95           H  
ATOM   1502 3HG2 THR A  96     -41.095  -3.648   7.051  1.00  0.95           H  
ATOM   1503  N   ASP A  97     -41.821   1.192   6.429  1.00  0.92           N  
ATOM   1504  CA  ASP A  97     -41.627   2.618   6.639  1.00  0.92           C  
ATOM   1505  C   ASP A  97     -40.849   2.889   7.922  1.00  0.92           C  
ATOM   1506  O   ASP A  97     -40.040   3.818   7.986  1.00  0.92           O  
ATOM   1507  CB  ASP A  97     -42.978   3.328   6.710  1.00  0.92           C  
ATOM   1508  CG  ASP A  97     -43.706   3.410   5.367  1.00  0.92           C  
ATOM   1509  OD1 ASP A  97     -43.099   3.161   4.353  1.00  0.92           O  
ATOM   1510  OD2 ASP A  97     -44.873   3.718   5.376  1.00  0.92           O  
ATOM   1511  H   ASP A  97     -42.758   0.823   6.355  1.00  0.92           H  
ATOM   1512  HA  ASP A  97     -41.060   3.017   5.798  1.00  0.92           H  
ATOM   1513 1HB  ASP A  97     -43.621   2.809   7.422  1.00  0.92           H  
ATOM   1514 2HB  ASP A  97     -42.833   4.339   7.088  1.00  0.92           H  
ATOM   1515  N   SER A  98     -41.092   2.086   8.961  1.00  0.88           N  
ATOM   1516  CA  SER A  98     -40.385   2.292  10.218  1.00  0.88           C  
ATOM   1517  C   SER A  98     -38.908   1.967  10.053  1.00  0.88           C  
ATOM   1518  O   SER A  98     -38.041   2.723  10.501  1.00  0.88           O  
ATOM   1519  CB  SER A  98     -40.978   1.428  11.312  1.00  0.88           C  
ATOM   1520  OG  SER A  98     -42.293   1.821  11.619  1.00  0.88           O  
ATOM   1521  H   SER A  98     -41.757   1.331   8.869  1.00  0.88           H  
ATOM   1522  HA  SER A  98     -40.479   3.341  10.503  1.00  0.88           H  
ATOM   1523 1HB  SER A  98     -40.971   0.385  10.990  1.00  0.88           H  
ATOM   1524 2HB  SER A  98     -40.357   1.498  12.204  1.00  0.88           H  
ATOM   1525  HG  SER A  98     -42.583   1.236  12.326  1.00  0.88           H  
ATOM   1526  N   GLU A  99     -38.607   0.857   9.375  1.00  0.83           N  
ATOM   1527  CA  GLU A  99     -37.207   0.500   9.199  1.00  0.83           C  
ATOM   1528  C   GLU A  99     -36.502   1.493   8.291  1.00  0.83           C  
ATOM   1529  O   GLU A  99     -35.369   1.903   8.559  1.00  0.83           O  
ATOM   1530  CB  GLU A  99     -37.093  -0.875   8.583  1.00  0.83           C  
ATOM   1531  CG  GLU A  99     -37.517  -2.023   9.453  1.00  0.83           C  
ATOM   1532  CD  GLU A  99     -37.615  -3.269   8.653  1.00  0.83           C  
ATOM   1533  OE1 GLU A  99     -38.522  -3.348   7.845  1.00  0.83           O  
ATOM   1534  OE2 GLU A  99     -36.763  -4.126   8.792  1.00  0.83           O  
ATOM   1535  H   GLU A  99     -39.344   0.248   9.003  1.00  0.83           H  
ATOM   1536  HA  GLU A  99     -36.717   0.507  10.172  1.00  0.83           H  
ATOM   1537 1HB  GLU A  99     -37.684  -0.911   7.664  1.00  0.83           H  
ATOM   1538 2HB  GLU A  99     -36.063  -1.037   8.317  1.00  0.83           H  
ATOM   1539 1HG  GLU A  99     -36.785  -2.160  10.249  1.00  0.83           H  
ATOM   1540 2HG  GLU A  99     -38.476  -1.798   9.910  1.00  0.83           H  
ATOM   1541  N   ALA A 100     -37.187   1.896   7.219  1.00  0.79           N  
ATOM   1542  CA  ALA A 100     -36.619   2.834   6.277  1.00  0.79           C  
ATOM   1543  C   ALA A 100     -36.332   4.134   6.993  1.00  0.79           C  
ATOM   1544  O   ALA A 100     -35.276   4.735   6.799  1.00  0.79           O  
ATOM   1545  CB  ALA A 100     -37.566   3.037   5.117  1.00  0.79           C  
ATOM   1546  H   ALA A 100     -38.117   1.525   7.043  1.00  0.79           H  
ATOM   1547  HA  ALA A 100     -35.680   2.429   5.909  1.00  0.79           H  
ATOM   1548 1HB  ALA A 100     -37.129   3.721   4.411  1.00  0.79           H  
ATOM   1549 2HB  ALA A 100     -37.749   2.077   4.631  1.00  0.79           H  
ATOM   1550 3HB  ALA A 100     -38.509   3.438   5.487  1.00  0.79           H  
ATOM   1551  N   THR A 101     -37.247   4.540   7.879  1.00  0.76           N  
ATOM   1552  CA  THR A 101     -37.068   5.744   8.659  1.00  0.76           C  
ATOM   1553  C   THR A 101     -35.844   5.647   9.524  1.00  0.76           C  
ATOM   1554  O   THR A 101     -35.044   6.577   9.552  1.00  0.76           O  
ATOM   1555  CB  THR A 101     -38.301   6.047   9.526  1.00  0.76           C  
ATOM   1556  OG1 THR A 101     -39.425   6.333   8.674  1.00  0.76           O  
ATOM   1557  CG2 THR A 101     -38.028   7.192  10.472  1.00  0.76           C  
ATOM   1558  H   THR A 101     -38.116   4.020   7.997  1.00  0.76           H  
ATOM   1559  HA  THR A 101     -36.927   6.575   7.977  1.00  0.76           H  
ATOM   1560  HB  THR A 101     -38.540   5.171  10.117  1.00  0.76           H  
ATOM   1561  HG1 THR A 101     -39.710   5.488   8.252  1.00  0.76           H  
ATOM   1562 1HG2 THR A 101     -38.907   7.372  11.085  1.00  0.76           H  
ATOM   1563 2HG2 THR A 101     -37.190   6.921  11.109  1.00  0.76           H  
ATOM   1564 3HG2 THR A 101     -37.785   8.079   9.924  1.00  0.76           H  
ATOM   1565  N   ASN A 102     -35.656   4.521  10.204  1.00  0.73           N  
ATOM   1566  CA  ASN A 102     -34.488   4.393  11.056  1.00  0.73           C  
ATOM   1567  C   ASN A 102     -33.206   4.526  10.233  1.00  0.73           C  
ATOM   1568  O   ASN A 102     -32.257   5.192  10.656  1.00  0.73           O  
ATOM   1569  CB  ASN A 102     -34.539   3.077  11.795  1.00  0.73           C  
ATOM   1570  CG  ASN A 102     -35.587   3.081  12.882  1.00  0.73           C  
ATOM   1571  OD1 ASN A 102     -36.029   4.141  13.350  1.00  0.73           O  
ATOM   1572  ND2 ASN A 102     -35.996   1.908  13.294  1.00  0.73           N  
ATOM   1573  H   ASN A 102     -36.351   3.772  10.157  1.00  0.73           H  
ATOM   1574  HA  ASN A 102     -34.497   5.205  11.782  1.00  0.73           H  
ATOM   1575 1HB  ASN A 102     -34.767   2.277  11.089  1.00  0.73           H  
ATOM   1576 2HB  ASN A 102     -33.565   2.865  12.232  1.00  0.73           H  
ATOM   1577 1HD2 ASN A 102     -36.691   1.844  14.009  1.00  0.73           H  
ATOM   1578 2HD2 ASN A 102     -35.619   1.077  12.888  1.00  0.73           H  
ATOM   1579  N   ILE A 103     -33.206   3.966   9.020  1.00  0.71           N  
ATOM   1580  CA  ILE A 103     -32.041   4.076   8.154  1.00  0.71           C  
ATOM   1581  C   ILE A 103     -31.814   5.519   7.741  1.00  0.71           C  
ATOM   1582  O   ILE A 103     -30.696   6.027   7.828  1.00  0.71           O  
ATOM   1583  CB  ILE A 103     -32.198   3.216   6.893  1.00  0.71           C  
ATOM   1584  CG1 ILE A 103     -32.185   1.747   7.277  1.00  0.71           C  
ATOM   1585  CG2 ILE A 103     -31.116   3.564   5.872  1.00  0.71           C  
ATOM   1586  CD1 ILE A 103     -32.601   0.837   6.164  1.00  0.71           C  
ATOM   1587  H   ILE A 103     -34.018   3.422   8.719  1.00  0.71           H  
ATOM   1588  HA  ILE A 103     -31.167   3.731   8.705  1.00  0.71           H  
ATOM   1589  HB  ILE A 103     -33.169   3.411   6.453  1.00  0.71           H  
ATOM   1590 1HG1 ILE A 103     -31.200   1.477   7.602  1.00  0.71           H  
ATOM   1591 2HG1 ILE A 103     -32.869   1.598   8.112  1.00  0.71           H  
ATOM   1592 1HG2 ILE A 103     -31.248   2.961   4.985  1.00  0.71           H  
ATOM   1593 2HG2 ILE A 103     -31.198   4.611   5.611  1.00  0.71           H  
ATOM   1594 3HG2 ILE A 103     -30.143   3.375   6.292  1.00  0.71           H  
ATOM   1595 1HD1 ILE A 103     -32.576  -0.194   6.504  1.00  0.71           H  
ATOM   1596 2HD1 ILE A 103     -33.609   1.082   5.855  1.00  0.71           H  
ATOM   1597 3HD1 ILE A 103     -31.922   0.957   5.324  1.00  0.71           H  
ATOM   1598  N   TYR A 104     -32.879   6.197   7.314  1.00  0.70           N  
ATOM   1599  CA  TYR A 104     -32.745   7.576   6.876  1.00  0.70           C  
ATOM   1600  C   TYR A 104     -32.270   8.459   8.021  1.00  0.70           C  
ATOM   1601  O   TYR A 104     -31.429   9.341   7.820  1.00  0.70           O  
ATOM   1602  CB  TYR A 104     -34.070   8.098   6.324  1.00  0.70           C  
ATOM   1603  CG  TYR A 104     -34.480   7.482   4.992  1.00  0.70           C  
ATOM   1604  CD1 TYR A 104     -35.716   6.886   4.870  1.00  0.70           C  
ATOM   1605  CD2 TYR A 104     -33.629   7.499   3.912  1.00  0.70           C  
ATOM   1606  CE1 TYR A 104     -36.108   6.322   3.693  1.00  0.70           C  
ATOM   1607  CE2 TYR A 104     -34.032   6.926   2.734  1.00  0.70           C  
ATOM   1608  CZ  TYR A 104     -35.265   6.338   2.624  1.00  0.70           C  
ATOM   1609  OH  TYR A 104     -35.670   5.758   1.445  1.00  0.70           O  
ATOM   1610  H   TYR A 104     -33.786   5.734   7.269  1.00  0.70           H  
ATOM   1611  HA  TYR A 104     -32.002   7.620   6.089  1.00  0.70           H  
ATOM   1612 1HB  TYR A 104     -34.861   7.895   7.049  1.00  0.70           H  
ATOM   1613 2HB  TYR A 104     -34.011   9.178   6.195  1.00  0.70           H  
ATOM   1614  HD1 TYR A 104     -36.387   6.868   5.720  1.00  0.70           H  
ATOM   1615  HD2 TYR A 104     -32.648   7.962   3.993  1.00  0.70           H  
ATOM   1616  HE1 TYR A 104     -37.087   5.861   3.614  1.00  0.70           H  
ATOM   1617  HE2 TYR A 104     -33.381   6.933   1.901  1.00  0.70           H  
ATOM   1618  HH  TYR A 104     -36.408   5.172   1.625  1.00  0.70           H  
ATOM   1619  N   LEU A 105     -32.771   8.212   9.233  1.00  0.70           N  
ATOM   1620  CA  LEU A 105     -32.352   9.014  10.366  1.00  0.70           C  
ATOM   1621  C   LEU A 105     -30.868   8.819  10.633  1.00  0.70           C  
ATOM   1622  O   LEU A 105     -30.144   9.793  10.844  1.00  0.70           O  
ATOM   1623  CB  LEU A 105     -33.155   8.637  11.616  1.00  0.70           C  
ATOM   1624  CG  LEU A 105     -34.643   9.036  11.602  1.00  0.70           C  
ATOM   1625  CD1 LEU A 105     -35.330   8.418  12.805  1.00  0.70           C  
ATOM   1626  CD2 LEU A 105     -34.763  10.542  11.615  1.00  0.70           C  
ATOM   1627  H   LEU A 105     -33.468   7.480   9.357  1.00  0.70           H  
ATOM   1628  HA  LEU A 105     -32.534  10.061  10.137  1.00  0.70           H  
ATOM   1629 1HB  LEU A 105     -33.109   7.553  11.736  1.00  0.70           H  
ATOM   1630 2HB  LEU A 105     -32.689   9.100  12.483  1.00  0.70           H  
ATOM   1631  HG  LEU A 105     -35.113   8.659  10.710  1.00  0.70           H  
ATOM   1632 1HD1 LEU A 105     -36.385   8.686  12.801  1.00  0.70           H  
ATOM   1633 2HD1 LEU A 105     -35.232   7.333  12.760  1.00  0.70           H  
ATOM   1634 3HD1 LEU A 105     -34.867   8.786  13.717  1.00  0.70           H  
ATOM   1635 1HD2 LEU A 105     -35.817  10.820  11.601  1.00  0.70           H  
ATOM   1636 2HD2 LEU A 105     -34.294  10.937  12.515  1.00  0.70           H  
ATOM   1637 3HD2 LEU A 105     -34.266  10.953  10.735  1.00  0.70           H  
ATOM   1638  N   GLN A 106     -30.375   7.581  10.525  1.00  0.71           N  
ATOM   1639  CA  GLN A 106     -28.951   7.342  10.730  1.00  0.71           C  
ATOM   1640  C   GLN A 106     -28.127   8.048   9.661  1.00  0.71           C  
ATOM   1641  O   GLN A 106     -27.123   8.696   9.960  1.00  0.71           O  
ATOM   1642  CB  GLN A 106     -28.679   5.842  10.716  1.00  0.71           C  
ATOM   1643  CG  GLN A 106     -29.228   5.118  11.943  1.00  0.71           C  
ATOM   1644  CD  GLN A 106     -29.131   3.599  11.863  1.00  0.71           C  
ATOM   1645  OE1 GLN A 106     -28.936   3.005  10.803  1.00  0.71           O  
ATOM   1646  NE2 GLN A 106     -29.282   2.952  13.011  1.00  0.71           N  
ATOM   1647  H   GLN A 106     -31.001   6.792  10.345  1.00  0.71           H  
ATOM   1648  HA  GLN A 106     -28.668   7.744  11.700  1.00  0.71           H  
ATOM   1649 1HB  GLN A 106     -29.171   5.408   9.848  1.00  0.71           H  
ATOM   1650 2HB  GLN A 106     -27.622   5.659  10.614  1.00  0.71           H  
ATOM   1651 1HG  GLN A 106     -28.655   5.441  12.809  1.00  0.71           H  
ATOM   1652 2HG  GLN A 106     -30.269   5.390  12.075  1.00  0.71           H  
ATOM   1653 1HE2 GLN A 106     -29.239   1.954  13.032  1.00  0.71           H  
ATOM   1654 2HE2 GLN A 106     -29.449   3.463  13.853  1.00  0.71           H  
ATOM   1655  N   LEU A 107     -28.604   8.000   8.419  1.00  0.73           N  
ATOM   1656  CA  LEU A 107     -27.933   8.643   7.295  1.00  0.73           C  
ATOM   1657  C   LEU A 107     -27.942  10.165   7.448  1.00  0.73           C  
ATOM   1658  O   LEU A 107     -27.027  10.845   7.009  1.00  0.73           O  
ATOM   1659  CB  LEU A 107     -28.616   8.252   5.986  1.00  0.73           C  
ATOM   1660  CG  LEU A 107     -28.497   6.791   5.551  1.00  0.73           C  
ATOM   1661  CD1 LEU A 107     -29.415   6.560   4.351  1.00  0.73           C  
ATOM   1662  CD2 LEU A 107     -27.034   6.461   5.222  1.00  0.73           C  
ATOM   1663  H   LEU A 107     -29.449   7.457   8.237  1.00  0.73           H  
ATOM   1664  HA  LEU A 107     -26.903   8.302   7.263  1.00  0.73           H  
ATOM   1665 1HB  LEU A 107     -29.672   8.463   6.099  1.00  0.73           H  
ATOM   1666 2HB  LEU A 107     -28.226   8.874   5.199  1.00  0.73           H  
ATOM   1667  HG  LEU A 107     -28.832   6.158   6.346  1.00  0.73           H  
ATOM   1668 1HD1 LEU A 107     -29.369   5.523   4.061  1.00  0.73           H  
ATOM   1669 2HD1 LEU A 107     -30.432   6.798   4.626  1.00  0.73           H  
ATOM   1670 3HD1 LEU A 107     -29.107   7.195   3.521  1.00  0.73           H  
ATOM   1671 1HD2 LEU A 107     -26.956   5.415   4.922  1.00  0.73           H  
ATOM   1672 2HD2 LEU A 107     -26.690   7.093   4.411  1.00  0.73           H  
ATOM   1673 3HD2 LEU A 107     -26.412   6.630   6.103  1.00  0.73           H  
ATOM   1674  N   SER A 108     -28.956  10.714   8.107  1.00  0.75           N  
ATOM   1675  CA  SER A 108     -29.055  12.159   8.268  1.00  0.75           C  
ATOM   1676  C   SER A 108     -28.101  12.719   9.333  1.00  0.75           C  
ATOM   1677  O   SER A 108     -28.038  13.941   9.516  1.00  0.75           O  
ATOM   1678  CB  SER A 108     -30.467  12.584   8.624  1.00  0.75           C  
ATOM   1679  OG  SER A 108     -30.809  12.249   9.953  1.00  0.75           O  
ATOM   1680  H   SER A 108     -29.714  10.125   8.449  1.00  0.75           H  
ATOM   1681  HA  SER A 108     -28.795  12.617   7.313  1.00  0.75           H  
ATOM   1682 1HB  SER A 108     -30.575  13.655   8.476  1.00  0.75           H  
ATOM   1683 2HB  SER A 108     -31.160  12.088   7.942  1.00  0.75           H  
ATOM   1684  HG  SER A 108     -30.475  11.342  10.127  1.00  0.75           H  
ATOM   1685  N   LYS A 109     -27.406  11.856  10.084  1.00  0.77           N  
ATOM   1686  CA  LYS A 109     -26.509  12.352  11.120  1.00  0.77           C  
ATOM   1687  C   LYS A 109     -25.219  12.893  10.502  1.00  0.77           C  
ATOM   1688  O   LYS A 109     -25.261  13.055   9.285  1.00  0.77           O  
ATOM   1689  CB  LYS A 109     -26.204  11.258  12.138  1.00  0.77           C  
ATOM   1690  CG  LYS A 109     -27.398  10.825  12.964  1.00  0.77           C  
ATOM   1691  CD  LYS A 109     -27.012   9.789  14.005  1.00  0.77           C  
ATOM   1692  CE  LYS A 109     -28.218   9.381  14.845  1.00  0.77           C  
ATOM   1693  NZ  LYS A 109     -27.850   8.413  15.922  1.00  0.77           N  
ATOM   1694  H   LYS A 109     -27.469  10.848   9.928  1.00  0.77           H  
ATOM   1695  HA  LYS A 109     -27.000  13.174  11.639  1.00  0.77           H  
ATOM   1696 1HB  LYS A 109     -25.820  10.386  11.618  1.00  0.77           H  
ATOM   1697 2HB  LYS A 109     -25.428  11.600  12.819  1.00  0.77           H  
ATOM   1698 1HG  LYS A 109     -27.832  11.693  13.458  1.00  0.77           H  
ATOM   1699 2HG  LYS A 109     -28.146  10.395  12.299  1.00  0.77           H  
ATOM   1700 1HD  LYS A 109     -26.613   8.908  13.499  1.00  0.77           H  
ATOM   1701 2HD  LYS A 109     -26.238  10.198  14.654  1.00  0.77           H  
ATOM   1702 1HE  LYS A 109     -28.650  10.270  15.301  1.00  0.77           H  
ATOM   1703 2HE  LYS A 109     -28.963   8.920  14.194  1.00  0.77           H  
ATOM   1704 1HZ  LYS A 109     -28.675   8.171  16.453  1.00  0.77           H  
ATOM   1705 2HZ  LYS A 109     -27.458   7.581  15.513  1.00  0.77           H  
ATOM   1706 3HZ  LYS A 109     -27.169   8.838  16.536  1.00  0.77           H  
ATOM   1707  N   LYS A 110     -24.678  13.860  11.242  1.00  0.77           N  
ATOM   1708  CA  LYS A 110     -23.224  13.970  11.205  1.00  0.77           C  
ATOM   1709  C   LYS A 110     -22.570  12.654  11.542  1.00  0.77           C  
ATOM   1710  O   LYS A 110     -22.935  12.012  12.520  1.00  0.77           O  
ATOM   1711  CB  LYS A 110     -22.722  15.075  12.135  1.00  0.77           C  
ATOM   1712  CG  LYS A 110     -21.205  15.287  12.075  1.00  0.77           C  
ATOM   1713  CD  LYS A 110     -20.744  16.464  12.929  1.00  0.77           C  
ATOM   1714  CE  LYS A 110     -19.242  16.742  12.737  1.00  0.77           C  
ATOM   1715  NZ  LYS A 110     -18.364  15.690  13.367  1.00  0.77           N  
ATOM   1716  H   LYS A 110     -25.120  14.759  11.110  1.00  0.77           H  
ATOM   1717  HA  LYS A 110     -22.923  14.228  10.201  1.00  0.77           H  
ATOM   1718 1HB  LYS A 110     -23.205  16.018  11.879  1.00  0.77           H  
ATOM   1719 2HB  LYS A 110     -22.986  14.834  13.164  1.00  0.77           H  
ATOM   1720 1HG  LYS A 110     -20.713  14.393  12.451  1.00  0.77           H  
ATOM   1721 2HG  LYS A 110     -20.889  15.439  11.044  1.00  0.77           H  
ATOM   1722 1HD  LYS A 110     -21.310  17.355  12.660  1.00  0.77           H  
ATOM   1723 2HD  LYS A 110     -20.926  16.240  13.979  1.00  0.77           H  
ATOM   1724 1HE  LYS A 110     -19.028  16.781  11.671  1.00  0.77           H  
ATOM   1725 2HE  LYS A 110     -19.005  17.708  13.181  1.00  0.77           H  
ATOM   1726 1HZ  LYS A 110     -17.400  15.918  13.211  1.00  0.77           H  
ATOM   1727 2HZ  LYS A 110     -18.540  15.646  14.353  1.00  0.77           H  
ATOM   1728 3HZ  LYS A 110     -18.540  14.756  12.968  1.00  0.77           H  
ATOM   1729  N   ASP A 111     -21.619  12.249  10.711  1.00  0.76           N  
ATOM   1730  CA  ASP A 111     -20.902  10.995  10.902  1.00  0.76           C  
ATOM   1731  C   ASP A 111     -21.840   9.797  11.124  1.00  0.76           C  
ATOM   1732  O   ASP A 111     -21.835   9.212  12.209  1.00  0.76           O  
ATOM   1733  CB  ASP A 111     -19.932  11.137  12.071  1.00  0.76           C  
ATOM   1734  CG  ASP A 111     -18.884  12.214  11.798  1.00  0.76           C  
ATOM   1735  OD1 ASP A 111     -18.364  12.261  10.709  1.00  0.76           O  
ATOM   1736  OD2 ASP A 111     -18.648  13.025  12.678  1.00  0.76           O  
ATOM   1737  H   ASP A 111     -21.383  12.835   9.923  1.00  0.76           H  
ATOM   1738  HA  ASP A 111     -20.312  10.801  10.006  1.00  0.76           H  
ATOM   1739 1HB  ASP A 111     -20.477  11.386  12.984  1.00  0.76           H  
ATOM   1740 2HB  ASP A 111     -19.426  10.186  12.241  1.00  0.76           H  
ATOM   1741  N   PRO A 112     -22.653   9.404  10.123  1.00  0.73           N  
ATOM   1742  CA  PRO A 112     -23.632   8.340  10.201  1.00  0.73           C  
ATOM   1743  C   PRO A 112     -23.002   7.043  10.647  1.00  0.73           C  
ATOM   1744  O   PRO A 112     -21.885   6.718  10.252  1.00  0.73           O  
ATOM   1745  CB  PRO A 112     -24.083   8.195   8.744  1.00  0.73           C  
ATOM   1746  CG  PRO A 112     -23.852   9.550   8.148  1.00  0.73           C  
ATOM   1747  CD  PRO A 112     -22.582  10.037   8.784  1.00  0.73           C  
ATOM   1748  HA  PRO A 112     -24.460   8.634  10.858  1.00  0.73           H  
ATOM   1749 1HB  PRO A 112     -23.500   7.398   8.246  1.00  0.73           H  
ATOM   1750 2HB  PRO A 112     -25.127   7.885   8.708  1.00  0.73           H  
ATOM   1751 1HG  PRO A 112     -23.771   9.473   7.069  1.00  0.73           H  
ATOM   1752 2HG  PRO A 112     -24.717  10.215   8.357  1.00  0.73           H  
ATOM   1753 1HD  PRO A 112     -21.698   9.690   8.227  1.00  0.73           H  
ATOM   1754 2HD  PRO A 112     -22.663  11.093   8.815  1.00  0.73           H  
ATOM   1755  N   ILE A 113     -23.736   6.280  11.452  1.00  0.71           N  
ATOM   1756  CA  ILE A 113     -23.255   4.978  11.901  1.00  0.71           C  
ATOM   1757  C   ILE A 113     -23.092   4.003  10.737  1.00  0.71           C  
ATOM   1758  O   ILE A 113     -22.234   3.134  10.778  1.00  0.71           O  
ATOM   1759  CB  ILE A 113     -24.179   4.376  12.985  1.00  0.71           C  
ATOM   1760  CG1 ILE A 113     -23.486   3.182  13.647  1.00  0.71           C  
ATOM   1761  CG2 ILE A 113     -25.533   3.967  12.408  1.00  0.71           C  
ATOM   1762  CD1 ILE A 113     -22.237   3.551  14.413  1.00  0.71           C  
ATOM   1763  H   ILE A 113     -24.637   6.611  11.759  1.00  0.71           H  
ATOM   1764  HA  ILE A 113     -22.275   5.121  12.351  1.00  0.71           H  
ATOM   1765  HB  ILE A 113     -24.340   5.127  13.757  1.00  0.71           H  
ATOM   1766 1HG1 ILE A 113     -24.185   2.704  14.331  1.00  0.71           H  
ATOM   1767 2HG1 ILE A 113     -23.212   2.463  12.873  1.00  0.71           H  
ATOM   1768 1HG2 ILE A 113     -26.159   3.571  13.205  1.00  0.71           H  
ATOM   1769 2HG2 ILE A 113     -26.006   4.831  11.973  1.00  0.71           H  
ATOM   1770 3HG2 ILE A 113     -25.404   3.199  11.653  1.00  0.71           H  
ATOM   1771 1HD1 ILE A 113     -21.802   2.652  14.850  1.00  0.71           H  
ATOM   1772 2HD1 ILE A 113     -21.518   4.010  13.735  1.00  0.71           H  
ATOM   1773 3HD1 ILE A 113     -22.491   4.253  15.206  1.00  0.71           H  
ATOM   1774  N   ILE A 114     -23.908   4.173   9.699  1.00  0.68           N  
ATOM   1775  CA  ILE A 114     -23.884   3.325   8.515  1.00  0.68           C  
ATOM   1776  C   ILE A 114     -22.701   3.702   7.656  1.00  0.68           C  
ATOM   1777  O   ILE A 114     -22.595   4.850   7.245  1.00  0.68           O  
ATOM   1778  CB  ILE A 114     -25.150   3.593   7.668  1.00  0.68           C  
ATOM   1779  CG1 ILE A 114     -26.409   3.239   8.434  1.00  0.68           C  
ATOM   1780  CG2 ILE A 114     -25.090   2.815   6.325  1.00  0.68           C  
ATOM   1781  CD1 ILE A 114     -27.648   3.806   7.783  1.00  0.68           C  
ATOM   1782  H   ILE A 114     -24.576   4.927   9.745  1.00  0.68           H  
ATOM   1783  HA  ILE A 114     -23.809   2.278   8.810  1.00  0.68           H  
ATOM   1784  HB  ILE A 114     -25.203   4.662   7.450  1.00  0.68           H  
ATOM   1785 1HG1 ILE A 114     -26.505   2.153   8.473  1.00  0.68           H  
ATOM   1786 2HG1 ILE A 114     -26.351   3.618   9.449  1.00  0.68           H  
ATOM   1787 1HG2 ILE A 114     -25.978   3.039   5.737  1.00  0.68           H  
ATOM   1788 2HG2 ILE A 114     -24.207   3.114   5.765  1.00  0.68           H  
ATOM   1789 3HG2 ILE A 114     -25.047   1.744   6.519  1.00  0.68           H  
ATOM   1790 1HD1 ILE A 114     -28.533   3.520   8.348  1.00  0.68           H  
ATOM   1791 2HD1 ILE A 114     -27.566   4.886   7.770  1.00  0.68           H  
ATOM   1792 3HD1 ILE A 114     -27.734   3.440   6.769  1.00  0.68           H  
ATOM   1793  N   LYS A 115     -21.823   2.757   7.341  1.00  0.66           N  
ATOM   1794  CA  LYS A 115     -20.703   3.108   6.486  1.00  0.66           C  
ATOM   1795  C   LYS A 115     -21.025   2.683   5.074  1.00  0.66           C  
ATOM   1796  O   LYS A 115     -20.580   3.304   4.101  1.00  0.66           O  
ATOM   1797  CB  LYS A 115     -19.410   2.472   6.971  1.00  0.66           C  
ATOM   1798  CG  LYS A 115     -18.963   2.935   8.353  1.00  0.66           C  
ATOM   1799  CD  LYS A 115     -18.790   4.458   8.382  1.00  0.66           C  
ATOM   1800  CE  LYS A 115     -17.668   4.921   7.439  1.00  0.66           C  
ATOM   1801  NZ  LYS A 115     -16.325   4.536   7.910  1.00  0.66           N  
ATOM   1802  H   LYS A 115     -21.911   1.800   7.682  1.00  0.66           H  
ATOM   1803  HA  LYS A 115     -20.571   4.191   6.489  1.00  0.66           H  
ATOM   1804 1HB  LYS A 115     -19.531   1.386   7.003  1.00  0.66           H  
ATOM   1805 2HB  LYS A 115     -18.607   2.694   6.266  1.00  0.66           H  
ATOM   1806 1HG  LYS A 115     -19.716   2.648   9.096  1.00  0.66           H  
ATOM   1807 2HG  LYS A 115     -18.018   2.457   8.611  1.00  0.66           H  
ATOM   1808 1HD  LYS A 115     -19.724   4.939   8.075  1.00  0.66           H  
ATOM   1809 2HD  LYS A 115     -18.555   4.780   9.394  1.00  0.66           H  
ATOM   1810 1HE  LYS A 115     -17.832   4.476   6.457  1.00  0.66           H  
ATOM   1811 2HE  LYS A 115     -17.702   6.004   7.345  1.00  0.66           H  
ATOM   1812 1HZ  LYS A 115     -15.643   4.879   7.208  1.00  0.66           H  
ATOM   1813 2HZ  LYS A 115     -16.137   4.953   8.799  1.00  0.66           H  
ATOM   1814 3HZ  LYS A 115     -16.259   3.532   7.992  1.00  0.66           H  
ATOM   1815  N   LEU A 116     -21.826   1.623   4.960  1.00  0.65           N  
ATOM   1816  CA  LEU A 116     -22.152   1.134   3.638  1.00  0.65           C  
ATOM   1817  C   LEU A 116     -23.643   0.814   3.505  1.00  0.65           C  
ATOM   1818  O   LEU A 116     -24.191  -0.044   4.202  1.00  0.65           O  
ATOM   1819  CB  LEU A 116     -21.253  -0.055   3.372  1.00  0.65           C  
ATOM   1820  CG  LEU A 116     -21.331  -0.707   2.089  1.00  0.65           C  
ATOM   1821  CD1 LEU A 116     -21.015   0.208   1.059  1.00  0.65           C  
ATOM   1822  CD2 LEU A 116     -20.281  -1.745   2.052  1.00  0.65           C  
ATOM   1823  H   LEU A 116     -22.134   1.126   5.795  1.00  0.65           H  
ATOM   1824  HA  LEU A 116     -21.914   1.907   2.914  1.00  0.65           H  
ATOM   1825 1HB  LEU A 116     -20.236   0.259   3.505  1.00  0.65           H  
ATOM   1826 2HB  LEU A 116     -21.467  -0.810   4.128  1.00  0.65           H  
ATOM   1827  HG  LEU A 116     -22.305  -1.089   1.920  1.00  0.65           H  
ATOM   1828 1HD1 LEU A 116     -21.032  -0.328   0.156  1.00  0.65           H  
ATOM   1829 2HD1 LEU A 116     -21.739   1.011   1.041  1.00  0.65           H  
ATOM   1830 3HD1 LEU A 116     -20.029   0.599   1.222  1.00  0.65           H  
ATOM   1831 1HD2 LEU A 116     -20.277  -2.220   1.083  1.00  0.65           H  
ATOM   1832 2HD2 LEU A 116     -19.325  -1.265   2.217  1.00  0.65           H  
ATOM   1833 3HD2 LEU A 116     -20.452  -2.454   2.812  1.00  0.65           H  
ATOM   1834  N   LEU A 117     -24.283   1.556   2.616  1.00  0.64           N  
ATOM   1835  CA  LEU A 117     -25.710   1.463   2.365  1.00  0.64           C  
ATOM   1836  C   LEU A 117     -25.951   0.771   1.021  1.00  0.64           C  
ATOM   1837  O   LEU A 117     -25.423   1.220   0.004  1.00  0.64           O  
ATOM   1838  CB  LEU A 117     -26.289   2.890   2.331  1.00  0.64           C  
ATOM   1839  CG  LEU A 117     -27.752   3.027   2.057  1.00  0.64           C  
ATOM   1840  CD1 LEU A 117     -28.537   2.488   3.221  1.00  0.64           C  
ATOM   1841  CD2 LEU A 117     -28.058   4.482   1.718  1.00  0.64           C  
ATOM   1842  H   LEU A 117     -23.735   2.229   2.077  1.00  0.64           H  
ATOM   1843  HA  LEU A 117     -26.182   0.881   3.157  1.00  0.64           H  
ATOM   1844 1HB  LEU A 117     -26.090   3.365   3.288  1.00  0.64           H  
ATOM   1845 2HB  LEU A 117     -25.758   3.449   1.564  1.00  0.64           H  
ATOM   1846  HG  LEU A 117     -28.002   2.414   1.244  1.00  0.64           H  
ATOM   1847 1HD1 LEU A 117     -29.596   2.553   3.006  1.00  0.64           H  
ATOM   1848 2HD1 LEU A 117     -28.257   1.447   3.362  1.00  0.64           H  
ATOM   1849 3HD1 LEU A 117     -28.311   3.062   4.120  1.00  0.64           H  
ATOM   1850 1HD2 LEU A 117     -29.119   4.596   1.500  1.00  0.64           H  
ATOM   1851 2HD2 LEU A 117     -27.784   5.107   2.548  1.00  0.64           H  
ATOM   1852 3HD2 LEU A 117     -27.480   4.777   0.849  1.00  0.64           H  
ATOM   1853  N   TYR A 118     -26.742  -0.298   1.008  1.00  0.65           N  
ATOM   1854  CA  TYR A 118     -27.061  -0.995  -0.239  1.00  0.65           C  
ATOM   1855  C   TYR A 118     -28.494  -0.669  -0.658  1.00  0.65           C  
ATOM   1856  O   TYR A 118     -29.430  -0.838   0.125  1.00  0.65           O  
ATOM   1857  CB  TYR A 118     -26.858  -2.484  -0.078  1.00  0.65           C  
ATOM   1858  CG  TYR A 118     -25.437  -2.930   0.080  1.00  0.65           C  
ATOM   1859  CD1 TYR A 118     -24.834  -2.889   1.307  1.00  0.65           C  
ATOM   1860  CD2 TYR A 118     -24.745  -3.409  -1.005  1.00  0.65           C  
ATOM   1861  CE1 TYR A 118     -23.549  -3.326   1.455  1.00  0.65           C  
ATOM   1862  CE2 TYR A 118     -23.441  -3.831  -0.857  1.00  0.65           C  
ATOM   1863  CZ  TYR A 118     -22.846  -3.795   0.358  1.00  0.65           C  
ATOM   1864  OH  TYR A 118     -21.542  -4.208   0.497  1.00  0.65           O  
ATOM   1865  H   TYR A 118     -27.122  -0.648   1.888  1.00  0.65           H  
ATOM   1866  HA  TYR A 118     -26.394  -0.641  -1.016  1.00  0.65           H  
ATOM   1867 1HB  TYR A 118     -27.400  -2.810   0.799  1.00  0.65           H  
ATOM   1868 2HB  TYR A 118     -27.270  -2.986  -0.941  1.00  0.65           H  
ATOM   1869  HD1 TYR A 118     -25.384  -2.507   2.169  1.00  0.65           H  
ATOM   1870  HD2 TYR A 118     -25.223  -3.447  -1.985  1.00  0.65           H  
ATOM   1871  HE1 TYR A 118     -23.083  -3.286   2.432  1.00  0.65           H  
ATOM   1872  HE2 TYR A 118     -22.888  -4.199  -1.719  1.00  0.65           H  
ATOM   1873  HH  TYR A 118     -21.244  -3.971   1.377  1.00  0.65           H  
ATOM   1874  N   VAL A 119     -28.651  -0.140  -1.866  1.00  0.67           N  
ATOM   1875  CA  VAL A 119     -29.954   0.344  -2.313  1.00  0.67           C  
ATOM   1876  C   VAL A 119     -30.316  -0.117  -3.733  1.00  0.67           C  
ATOM   1877  O   VAL A 119     -29.458  -0.171  -4.615  1.00  0.67           O  
ATOM   1878  CB  VAL A 119     -29.965   1.884  -2.263  1.00  0.67           C  
ATOM   1879  CG1 VAL A 119     -31.295   2.377  -2.579  1.00  0.67           C  
ATOM   1880  CG2 VAL A 119     -29.509   2.377  -0.950  1.00  0.67           C  
ATOM   1881  H   VAL A 119     -27.833  -0.047  -2.465  1.00  0.67           H  
ATOM   1882  HA  VAL A 119     -30.717  -0.033  -1.631  1.00  0.67           H  
ATOM   1883  HB  VAL A 119     -29.294   2.261  -3.018  1.00  0.67           H  
ATOM   1884 1HG1 VAL A 119     -31.293   3.429  -2.560  1.00  0.67           H  
ATOM   1885 2HG1 VAL A 119     -31.569   2.051  -3.536  1.00  0.67           H  
ATOM   1886 3HG1 VAL A 119     -32.005   2.005  -1.851  1.00  0.67           H  
ATOM   1887 1HG2 VAL A 119     -29.512   3.462  -0.949  1.00  0.67           H  
ATOM   1888 2HG2 VAL A 119     -30.153   2.012  -0.161  1.00  0.67           H  
ATOM   1889 3HG2 VAL A 119     -28.503   2.028  -0.802  1.00  0.67           H  
ATOM   1890  N   THR A 120     -31.566  -0.479  -3.970  1.00  0.69           N  
ATOM   1891  CA  THR A 120     -31.905  -0.804  -5.360  1.00  0.69           C  
ATOM   1892  C   THR A 120     -31.961   0.518  -6.171  1.00  0.69           C  
ATOM   1893  O   THR A 120     -32.444   1.524  -5.647  1.00  0.69           O  
ATOM   1894  CB  THR A 120     -33.256  -1.545  -5.422  1.00  0.69           C  
ATOM   1895  OG1 THR A 120     -34.289  -0.703  -4.887  1.00  0.69           O  
ATOM   1896  CG2 THR A 120     -33.169  -2.809  -4.605  1.00  0.69           C  
ATOM   1897  H   THR A 120     -32.246  -0.485  -3.202  1.00  0.69           H  
ATOM   1898  HA  THR A 120     -31.128  -1.441  -5.756  1.00  0.69           H  
ATOM   1899  HB  THR A 120     -33.509  -1.800  -6.443  1.00  0.69           H  
ATOM   1900  HG1 THR A 120     -35.123  -1.188  -4.889  1.00  0.69           H  
ATOM   1901 1HG2 THR A 120     -34.121  -3.335  -4.632  1.00  0.69           H  
ATOM   1902 2HG2 THR A 120     -32.387  -3.449  -5.021  1.00  0.69           H  
ATOM   1903 3HG2 THR A 120     -32.923  -2.552  -3.578  1.00  0.69           H  
ATOM   1904  N   PRO A 121     -31.621   0.542  -7.479  1.00  0.71           N  
ATOM   1905  CA  PRO A 121     -31.649   1.738  -8.324  1.00  0.71           C  
ATOM   1906  C   PRO A 121     -33.043   2.326  -8.439  1.00  0.71           C  
ATOM   1907  O   PRO A 121     -33.215   3.520  -8.683  1.00  0.71           O  
ATOM   1908  CB  PRO A 121     -31.168   1.212  -9.674  1.00  0.71           C  
ATOM   1909  CG  PRO A 121     -31.475  -0.278  -9.629  1.00  0.71           C  
ATOM   1910  CD  PRO A 121     -31.247  -0.684  -8.188  1.00  0.71           C  
ATOM   1911  HA  PRO A 121     -30.944   2.487  -7.922  1.00  0.71           H  
ATOM   1912 1HB  PRO A 121     -31.700   1.729 -10.485  1.00  0.71           H  
ATOM   1913 2HB  PRO A 121     -30.110   1.437  -9.818  1.00  0.71           H  
ATOM   1914 1HG  PRO A 121     -32.513  -0.446  -9.952  1.00  0.71           H  
ATOM   1915 2HG  PRO A 121     -30.855  -0.821 -10.323  1.00  0.71           H  
ATOM   1916 1HD  PRO A 121     -31.892  -1.525  -7.953  1.00  0.71           H  
ATOM   1917 2HD  PRO A 121     -30.195  -0.920  -8.009  1.00  0.71           H  
ATOM   1918  N   GLU A 122     -34.055   1.480  -8.234  1.00  0.74           N  
ATOM   1919  CA  GLU A 122     -35.435   1.927  -8.275  1.00  0.74           C  
ATOM   1920  C   GLU A 122     -35.681   2.904  -7.146  1.00  0.74           C  
ATOM   1921  O   GLU A 122     -36.319   3.936  -7.330  1.00  0.74           O  
ATOM   1922  CB  GLU A 122     -36.402   0.749  -8.134  1.00  0.74           C  
ATOM   1923  CG  GLU A 122     -37.882   1.142  -8.211  1.00  0.74           C  
ATOM   1924  CD  GLU A 122     -38.844  -0.036  -8.095  1.00  0.74           C  
ATOM   1925  OE1 GLU A 122     -38.394  -1.150  -7.935  1.00  0.74           O  
ATOM   1926  OE2 GLU A 122     -40.032   0.191  -8.160  1.00  0.74           O  
ATOM   1927  H   GLU A 122     -33.870   0.509  -8.048  1.00  0.74           H  
ATOM   1928  HA  GLU A 122     -35.617   2.430  -9.227  1.00  0.74           H  
ATOM   1929 1HB  GLU A 122     -36.208   0.028  -8.929  1.00  0.74           H  
ATOM   1930 2HB  GLU A 122     -36.229   0.246  -7.182  1.00  0.74           H  
ATOM   1931 1HG  GLU A 122     -38.095   1.853  -7.412  1.00  0.74           H  
ATOM   1932 2HG  GLU A 122     -38.052   1.649  -9.163  1.00  0.74           H  
ATOM   1933  N   LYS A 123     -35.166   2.566  -5.961  1.00  0.77           N  
ATOM   1934  CA  LYS A 123     -35.388   3.349  -4.761  1.00  0.77           C  
ATOM   1935  C   LYS A 123     -34.661   4.664  -4.902  1.00  0.77           C  
ATOM   1936  O   LYS A 123     -35.195   5.725  -4.602  1.00  0.77           O  
ATOM   1937  CB  LYS A 123     -34.876   2.581  -3.539  1.00  0.77           C  
ATOM   1938  CG  LYS A 123     -35.087   3.233  -2.173  1.00  0.77           C  
ATOM   1939  CD  LYS A 123     -36.566   3.378  -1.819  1.00  0.77           C  
ATOM   1940  CE  LYS A 123     -37.226   2.007  -1.527  1.00  0.77           C  
ATOM   1941  NZ  LYS A 123     -38.650   2.164  -1.061  1.00  0.77           N  
ATOM   1942  H   LYS A 123     -34.567   1.747  -5.889  1.00  0.77           H  
ATOM   1943  HA  LYS A 123     -36.455   3.547  -4.656  1.00  0.77           H  
ATOM   1944 1HB  LYS A 123     -35.351   1.601  -3.509  1.00  0.77           H  
ATOM   1945 2HB  LYS A 123     -33.829   2.405  -3.663  1.00  0.77           H  
ATOM   1946 1HG  LYS A 123     -34.600   2.618  -1.422  1.00  0.77           H  
ATOM   1947 2HG  LYS A 123     -34.617   4.218  -2.168  1.00  0.77           H  
ATOM   1948 1HD  LYS A 123     -36.667   4.017  -0.940  1.00  0.77           H  
ATOM   1949 2HD  LYS A 123     -37.090   3.845  -2.651  1.00  0.77           H  
ATOM   1950 1HE  LYS A 123     -37.214   1.400  -2.431  1.00  0.77           H  
ATOM   1951 2HE  LYS A 123     -36.654   1.490  -0.750  1.00  0.77           H  
ATOM   1952 1HZ  LYS A 123     -39.063   1.257  -0.875  1.00  0.77           H  
ATOM   1953 2HZ  LYS A 123     -38.669   2.715  -0.218  1.00  0.77           H  
ATOM   1954 3HZ  LYS A 123     -39.187   2.628  -1.778  1.00  0.77           H  
ATOM   1955  N   ILE A 124     -33.454   4.610  -5.437  1.00  0.80           N  
ATOM   1956  CA  ILE A 124     -32.693   5.838  -5.600  1.00  0.80           C  
ATOM   1957  C   ILE A 124     -33.349   6.798  -6.559  1.00  0.80           C  
ATOM   1958  O   ILE A 124     -33.424   7.994  -6.293  1.00  0.80           O  
ATOM   1959  CB  ILE A 124     -31.285   5.548  -6.091  1.00  0.80           C  
ATOM   1960  CG1 ILE A 124     -30.573   4.862  -5.030  1.00  0.80           C  
ATOM   1961  CG2 ILE A 124     -30.579   6.826  -6.478  1.00  0.80           C  
ATOM   1962  CD1 ILE A 124     -29.329   4.298  -5.433  1.00  0.80           C  
ATOM   1963  H   ILE A 124     -33.059   3.699  -5.687  1.00  0.80           H  
ATOM   1964  HA  ILE A 124     -32.631   6.337  -4.643  1.00  0.80           H  
ATOM   1965  HB  ILE A 124     -31.330   4.879  -6.952  1.00  0.80           H  
ATOM   1966 1HG1 ILE A 124     -30.390   5.556  -4.220  1.00  0.80           H  
ATOM   1967 2HG1 ILE A 124     -31.204   4.074  -4.687  1.00  0.80           H  
ATOM   1968 1HG2 ILE A 124     -29.579   6.587  -6.818  1.00  0.80           H  
ATOM   1969 2HG2 ILE A 124     -31.126   7.319  -7.282  1.00  0.80           H  
ATOM   1970 3HG2 ILE A 124     -30.524   7.491  -5.615  1.00  0.80           H  
ATOM   1971 1HD1 ILE A 124     -28.872   3.801  -4.593  1.00  0.80           H  
ATOM   1972 2HD1 ILE A 124     -29.519   3.581  -6.230  1.00  0.80           H  
ATOM   1973 3HD1 ILE A 124     -28.670   5.084  -5.786  1.00  0.80           H  
ATOM   1974  N   CYS A 125     -33.811   6.285  -7.684  1.00  0.83           N  
ATOM   1975  CA  CYS A 125     -34.408   7.140  -8.680  1.00  0.83           C  
ATOM   1976  C   CYS A 125     -35.855   7.547  -8.361  1.00  0.83           C  
ATOM   1977  O   CYS A 125     -36.318   8.595  -8.824  1.00  0.83           O  
ATOM   1978  CB  CYS A 125     -34.374   6.406 -10.003  1.00  0.83           C  
ATOM   1979  SG  CYS A 125     -32.702   6.067 -10.589  1.00  0.83           S  
ATOM   1980  H   CYS A 125     -33.720   5.286  -7.874  1.00  0.83           H  
ATOM   1981  HA  CYS A 125     -33.801   8.041  -8.758  1.00  0.83           H  
ATOM   1982 1HB  CYS A 125     -34.912   5.454  -9.920  1.00  0.83           H  
ATOM   1983 2HB  CYS A 125     -34.859   7.003 -10.742  1.00  0.83           H  
ATOM   1984  HG  CYS A 125     -32.517   5.002  -9.774  1.00  0.83           H  
ATOM   1985  N   ALA A 126     -36.575   6.722  -7.589  1.00  0.84           N  
ATOM   1986  CA  ALA A 126     -37.972   6.987  -7.254  1.00  0.84           C  
ATOM   1987  C   ALA A 126     -38.185   7.737  -5.930  1.00  0.84           C  
ATOM   1988  O   ALA A 126     -39.113   8.540  -5.818  1.00  0.84           O  
ATOM   1989  CB  ALA A 126     -38.736   5.674  -7.189  1.00  0.84           C  
ATOM   1990  H   ALA A 126     -36.165   5.852  -7.256  1.00  0.84           H  
ATOM   1991  HA  ALA A 126     -38.388   7.598  -8.053  1.00  0.84           H  
ATOM   1992 1HB  ALA A 126     -39.786   5.876  -6.989  1.00  0.84           H  
ATOM   1993 2HB  ALA A 126     -38.638   5.144  -8.134  1.00  0.84           H  
ATOM   1994 3HB  ALA A 126     -38.328   5.062  -6.386  1.00  0.84           H  
ATOM   1995  N   SER A 127     -37.379   7.449  -4.907  1.00  0.85           N  
ATOM   1996  CA  SER A 127     -37.616   8.035  -3.596  1.00  0.85           C  
ATOM   1997  C   SER A 127     -36.970   9.372  -3.348  1.00  0.85           C  
ATOM   1998  O   SER A 127     -35.762   9.469  -3.117  1.00  0.85           O  
ATOM   1999  CB  SER A 127     -37.138   7.108  -2.503  1.00  0.85           C  
ATOM   2000  OG  SER A 127     -37.225   7.729  -1.230  1.00  0.85           O  
ATOM   2001  H   SER A 127     -36.605   6.801  -5.014  1.00  0.85           H  
ATOM   2002  HA  SER A 127     -38.693   8.162  -3.486  1.00  0.85           H  
ATOM   2003 1HB  SER A 127     -37.736   6.205  -2.513  1.00  0.85           H  
ATOM   2004 2HB  SER A 127     -36.112   6.825  -2.684  1.00  0.85           H  
ATOM   2005  HG  SER A 127     -36.981   7.043  -0.594  1.00  0.85           H  
ATOM   2006  N   ASN A 128     -37.814  10.393  -3.249  1.00  0.84           N  
ATOM   2007  CA  ASN A 128     -37.366  11.751  -2.995  1.00  0.84           C  
ATOM   2008  C   ASN A 128     -36.754  11.854  -1.598  1.00  0.84           C  
ATOM   2009  O   ASN A 128     -35.948  12.746  -1.321  1.00  0.84           O  
ATOM   2010  CB  ASN A 128     -38.510  12.729  -3.176  1.00  0.84           C  
ATOM   2011  CG  ASN A 128     -38.872  12.925  -4.629  1.00  0.84           C  
ATOM   2012  OD1 ASN A 128     -38.068  12.664  -5.533  1.00  0.84           O  
ATOM   2013  ND2 ASN A 128     -40.074  13.384  -4.869  1.00  0.84           N  
ATOM   2014  H   ASN A 128     -38.796  10.222  -3.428  1.00  0.84           H  
ATOM   2015  HA  ASN A 128     -36.590  12.001  -3.713  1.00  0.84           H  
ATOM   2016 1HB  ASN A 128     -39.386  12.364  -2.639  1.00  0.84           H  
ATOM   2017 2HB  ASN A 128     -38.237  13.693  -2.744  1.00  0.84           H  
ATOM   2018 1HD2 ASN A 128     -40.372  13.532  -5.812  1.00  0.84           H  
ATOM   2019 2HD2 ASN A 128     -40.694  13.584  -4.111  1.00  0.84           H  
ATOM   2020  N   ARG A 129     -37.150  10.945  -0.693  1.00  0.82           N  
ATOM   2021  CA  ARG A 129     -36.608  10.979   0.658  1.00  0.82           C  
ATOM   2022  C   ARG A 129     -35.159  10.497   0.631  1.00  0.82           C  
ATOM   2023  O   ARG A 129     -34.286  11.111   1.255  1.00  0.82           O  
ATOM   2024  CB  ARG A 129     -37.432  10.150   1.631  1.00  0.82           C  
ATOM   2025  CG  ARG A 129     -36.977  10.308   3.067  1.00  0.82           C  
ATOM   2026  CD  ARG A 129     -37.878   9.668   4.049  1.00  0.82           C  
ATOM   2027  NE  ARG A 129     -37.406   9.923   5.398  1.00  0.82           N  
ATOM   2028  CZ  ARG A 129     -37.840   9.315   6.514  1.00  0.82           C  
ATOM   2029  NH1 ARG A 129     -38.765   8.372   6.450  1.00  0.82           N  
ATOM   2030  NH2 ARG A 129     -37.320   9.681   7.669  1.00  0.82           N  
ATOM   2031  H   ARG A 129     -37.809  10.225  -0.959  1.00  0.82           H  
ATOM   2032  HA  ARG A 129     -36.621  12.010   1.011  1.00  0.82           H  
ATOM   2033 1HB  ARG A 129     -38.479  10.435   1.569  1.00  0.82           H  
ATOM   2034 2HB  ARG A 129     -37.356   9.092   1.369  1.00  0.82           H  
ATOM   2035 1HG  ARG A 129     -35.988   9.854   3.176  1.00  0.82           H  
ATOM   2036 2HG  ARG A 129     -36.911  11.368   3.308  1.00  0.82           H  
ATOM   2037 1HD  ARG A 129     -38.878  10.085   3.953  1.00  0.82           H  
ATOM   2038 2HD  ARG A 129     -37.916   8.599   3.888  1.00  0.82           H  
ATOM   2039  HE  ARG A 129     -36.696  10.636   5.506  1.00  0.82           H  
ATOM   2040 1HH1 ARG A 129     -39.149   8.106   5.556  1.00  0.82           H  
ATOM   2041 2HH1 ARG A 129     -39.079   7.880   7.296  1.00  0.82           H  
ATOM   2042 1HH2 ARG A 129     -36.615  10.405   7.696  1.00  0.82           H  
ATOM   2043 2HH2 ARG A 129     -37.631   9.259   8.525  1.00  0.82           H  
ATOM   2044  N   LEU A 130     -34.872   9.426  -0.125  1.00  0.80           N  
ATOM   2045  CA  LEU A 130     -33.473   9.000  -0.217  1.00  0.80           C  
ATOM   2046  C   LEU A 130     -32.660  10.053  -0.932  1.00  0.80           C  
ATOM   2047  O   LEU A 130     -31.556  10.373  -0.506  1.00  0.80           O  
ATOM   2048  CB  LEU A 130     -33.271   7.642  -0.890  1.00  0.80           C  
ATOM   2049  CG  LEU A 130     -31.763   7.217  -1.031  1.00  0.80           C  
ATOM   2050  CD1 LEU A 130     -31.038   7.182   0.328  1.00  0.80           C  
ATOM   2051  CD2 LEU A 130     -31.702   5.868  -1.624  1.00  0.80           C  
ATOM   2052  H   LEU A 130     -35.610   8.925  -0.625  1.00  0.80           H  
ATOM   2053  HA  LEU A 130     -33.080   8.918   0.792  1.00  0.80           H  
ATOM   2054 1HB  LEU A 130     -33.800   6.875  -0.337  1.00  0.80           H  
ATOM   2055 2HB  LEU A 130     -33.699   7.691  -1.899  1.00  0.80           H  
ATOM   2056  HG  LEU A 130     -31.262   7.934  -1.678  1.00  0.80           H  
ATOM   2057 1HD1 LEU A 130     -29.999   6.890   0.172  1.00  0.80           H  
ATOM   2058 2HD1 LEU A 130     -31.070   8.166   0.786  1.00  0.80           H  
ATOM   2059 3HD1 LEU A 130     -31.506   6.465   0.977  1.00  0.80           H  
ATOM   2060 1HD2 LEU A 130     -30.659   5.581  -1.746  1.00  0.80           H  
ATOM   2061 2HD2 LEU A 130     -32.205   5.160  -0.965  1.00  0.80           H  
ATOM   2062 3HD2 LEU A 130     -32.193   5.870  -2.572  1.00  0.80           H  
ATOM   2063  N   ILE A 131     -33.202  10.611  -2.010  1.00  0.77           N  
ATOM   2064  CA  ILE A 131     -32.464  11.614  -2.760  1.00  0.77           C  
ATOM   2065  C   ILE A 131     -32.141  12.810  -1.861  1.00  0.77           C  
ATOM   2066  O   ILE A 131     -31.001  13.285  -1.847  1.00  0.77           O  
ATOM   2067  CB  ILE A 131     -33.276  12.075  -3.975  1.00  0.77           C  
ATOM   2068  CG1 ILE A 131     -33.398  10.923  -4.990  1.00  0.77           C  
ATOM   2069  CG2 ILE A 131     -32.602  13.291  -4.608  1.00  0.77           C  
ATOM   2070  CD1 ILE A 131     -34.440  11.164  -6.072  1.00  0.77           C  
ATOM   2071  H   ILE A 131     -34.124  10.309  -2.333  1.00  0.77           H  
ATOM   2072  HA  ILE A 131     -31.533  11.174  -3.108  1.00  0.77           H  
ATOM   2073  HB  ILE A 131     -34.276  12.342  -3.658  1.00  0.77           H  
ATOM   2074 1HG1 ILE A 131     -32.434  10.771  -5.473  1.00  0.77           H  
ATOM   2075 2HG1 ILE A 131     -33.666  10.005  -4.459  1.00  0.77           H  
ATOM   2076 1HG2 ILE A 131     -33.186  13.622  -5.464  1.00  0.77           H  
ATOM   2077 2HG2 ILE A 131     -32.544  14.095  -3.874  1.00  0.77           H  
ATOM   2078 3HG2 ILE A 131     -31.596  13.024  -4.933  1.00  0.77           H  
ATOM   2079 1HD1 ILE A 131     -34.469  10.305  -6.747  1.00  0.77           H  
ATOM   2080 2HD1 ILE A 131     -35.420  11.288  -5.616  1.00  0.77           H  
ATOM   2081 3HD1 ILE A 131     -34.186  12.058  -6.634  1.00  0.77           H  
ATOM   2082  N   SER A 132     -33.130  13.275  -1.081  1.00  0.75           N  
ATOM   2083  CA  SER A 132     -32.934  14.378  -0.147  1.00  0.75           C  
ATOM   2084  C   SER A 132     -31.891  14.009   0.911  1.00  0.75           C  
ATOM   2085  O   SER A 132     -31.046  14.828   1.279  1.00  0.75           O  
ATOM   2086  CB  SER A 132     -34.246  14.715   0.540  1.00  0.75           C  
ATOM   2087  OG  SER A 132     -35.189  15.194  -0.379  1.00  0.75           O  
ATOM   2088  H   SER A 132     -34.062  12.868  -1.145  1.00  0.75           H  
ATOM   2089  HA  SER A 132     -32.580  15.248  -0.700  1.00  0.75           H  
ATOM   2090 1HB  SER A 132     -34.637  13.825   1.034  1.00  0.75           H  
ATOM   2091 2HB  SER A 132     -34.067  15.465   1.307  1.00  0.75           H  
ATOM   2092  HG  SER A 132     -35.453  14.408  -0.910  1.00  0.75           H  
ATOM   2093  N   THR A 133     -31.928  12.767   1.390  1.00  0.73           N  
ATOM   2094  CA  THR A 133     -30.973  12.307   2.382  1.00  0.73           C  
ATOM   2095  C   THR A 133     -29.567  12.340   1.799  1.00  0.73           C  
ATOM   2096  O   THR A 133     -28.632  12.814   2.451  1.00  0.73           O  
ATOM   2097  CB  THR A 133     -31.317  10.889   2.845  1.00  0.73           C  
ATOM   2098  OG1 THR A 133     -32.625  10.888   3.436  1.00  0.73           O  
ATOM   2099  CG2 THR A 133     -30.306  10.378   3.844  1.00  0.73           C  
ATOM   2100  H   THR A 133     -32.658  12.124   1.082  1.00  0.73           H  
ATOM   2101  HA  THR A 133     -31.009  12.976   3.240  1.00  0.73           H  
ATOM   2102  HB  THR A 133     -31.322  10.230   1.991  1.00  0.73           H  
ATOM   2103  HG1 THR A 133     -33.282  11.111   2.735  1.00  0.73           H  
ATOM   2104 1HG2 THR A 133     -30.590   9.376   4.134  1.00  0.73           H  
ATOM   2105 2HG2 THR A 133     -29.314  10.364   3.387  1.00  0.73           H  
ATOM   2106 3HG2 THR A 133     -30.291  11.023   4.723  1.00  0.73           H  
ATOM   2107  N   LEU A 134     -29.418  11.861   0.560  1.00  0.73           N  
ATOM   2108  CA  LEU A 134     -28.123  11.852  -0.093  1.00  0.73           C  
ATOM   2109  C   LEU A 134     -27.648  13.291  -0.270  1.00  0.73           C  
ATOM   2110  O   LEU A 134     -26.467  13.575  -0.089  1.00  0.73           O  
ATOM   2111  CB  LEU A 134     -28.205  11.127  -1.445  1.00  0.73           C  
ATOM   2112  CG  LEU A 134     -28.471   9.602  -1.379  1.00  0.73           C  
ATOM   2113  CD1 LEU A 134     -28.697   9.056  -2.804  1.00  0.73           C  
ATOM   2114  CD2 LEU A 134     -27.324   8.919  -0.691  1.00  0.73           C  
ATOM   2115  H   LEU A 134     -30.227  11.476   0.078  1.00  0.73           H  
ATOM   2116  HA  LEU A 134     -27.414  11.329   0.538  1.00  0.73           H  
ATOM   2117 1HB  LEU A 134     -29.008  11.578  -2.026  1.00  0.73           H  
ATOM   2118 2HB  LEU A 134     -27.268  11.278  -1.973  1.00  0.73           H  
ATOM   2119  HG  LEU A 134     -29.365   9.419  -0.808  1.00  0.73           H  
ATOM   2120 1HD1 LEU A 134     -28.898   7.984  -2.757  1.00  0.73           H  
ATOM   2121 2HD1 LEU A 134     -29.551   9.564  -3.252  1.00  0.73           H  
ATOM   2122 3HD1 LEU A 134     -27.819   9.236  -3.407  1.00  0.73           H  
ATOM   2123 1HD2 LEU A 134     -27.530   7.852  -0.634  1.00  0.73           H  
ATOM   2124 2HD2 LEU A 134     -26.408   9.087  -1.242  1.00  0.73           H  
ATOM   2125 3HD2 LEU A 134     -27.220   9.320   0.306  1.00  0.73           H  
ATOM   2126  N   GLU A 135     -28.568  14.212  -0.584  1.00  0.72           N  
ATOM   2127  CA  GLU A 135     -28.208  15.619  -0.719  1.00  0.72           C  
ATOM   2128  C   GLU A 135     -27.700  16.170   0.609  1.00  0.72           C  
ATOM   2129  O   GLU A 135     -26.682  16.863   0.654  1.00  0.72           O  
ATOM   2130  CB  GLU A 135     -29.392  16.435  -1.258  1.00  0.72           C  
ATOM   2131  CG  GLU A 135     -29.094  17.910  -1.524  1.00  0.72           C  
ATOM   2132  CD  GLU A 135     -30.270  18.642  -2.169  1.00  0.72           C  
ATOM   2133  OE1 GLU A 135     -31.335  18.661  -1.615  1.00  0.72           O  
ATOM   2134  OE2 GLU A 135     -30.088  19.163  -3.247  1.00  0.72           O  
ATOM   2135  H   GLU A 135     -29.531  13.923  -0.758  1.00  0.72           H  
ATOM   2136  HA  GLU A 135     -27.389  15.699  -1.414  1.00  0.72           H  
ATOM   2137 1HB  GLU A 135     -29.752  15.979  -2.176  1.00  0.72           H  
ATOM   2138 2HB  GLU A 135     -30.206  16.396  -0.542  1.00  0.72           H  
ATOM   2139 1HG  GLU A 135     -28.853  18.394  -0.576  1.00  0.72           H  
ATOM   2140 2HG  GLU A 135     -28.218  17.984  -2.171  1.00  0.72           H  
ATOM   2141  N   ASN A 136     -28.374  15.841   1.709  1.00  0.73           N  
ATOM   2142  CA  ASN A 136     -27.903  16.315   3.001  1.00  0.73           C  
ATOM   2143  C   ASN A 136     -26.520  15.741   3.302  1.00  0.73           C  
ATOM   2144  O   ASN A 136     -25.636  16.449   3.770  1.00  0.73           O  
ATOM   2145  CB  ASN A 136     -28.888  15.958   4.095  1.00  0.73           C  
ATOM   2146  CG  ASN A 136     -30.132  16.807   4.076  1.00  0.73           C  
ATOM   2147  OD1 ASN A 136     -30.149  17.915   3.528  1.00  0.73           O  
ATOM   2148  ND2 ASN A 136     -31.186  16.303   4.669  1.00  0.73           N  
ATOM   2149  H   ASN A 136     -29.225  15.286   1.635  1.00  0.73           H  
ATOM   2150  HA  ASN A 136     -27.802  17.400   2.959  1.00  0.73           H  
ATOM   2151 1HB  ASN A 136     -29.181  14.914   3.982  1.00  0.73           H  
ATOM   2152 2HB  ASN A 136     -28.405  16.056   5.065  1.00  0.73           H  
ATOM   2153 1HD2 ASN A 136     -32.043  16.818   4.687  1.00  0.73           H  
ATOM   2154 2HD2 ASN A 136     -31.137  15.402   5.094  1.00  0.73           H  
ATOM   2155  N   LEU A 137     -26.293  14.475   2.955  1.00  0.73           N  
ATOM   2156  CA  LEU A 137     -24.971  13.895   3.142  1.00  0.73           C  
ATOM   2157  C   LEU A 137     -23.927  14.611   2.239  1.00  0.73           C  
ATOM   2158  O   LEU A 137     -22.801  14.911   2.665  1.00  0.73           O  
ATOM   2159  CB  LEU A 137     -25.031  12.379   2.833  1.00  0.73           C  
ATOM   2160  CG  LEU A 137     -25.733  11.427   3.822  1.00  0.73           C  
ATOM   2161  CD1 LEU A 137     -25.952  10.060   3.197  1.00  0.73           C  
ATOM   2162  CD2 LEU A 137     -24.813  11.227   4.967  1.00  0.73           C  
ATOM   2163  H   LEU A 137     -27.054  13.908   2.582  1.00  0.73           H  
ATOM   2164  HA  LEU A 137     -24.685  14.029   4.183  1.00  0.73           H  
ATOM   2165 1HB  LEU A 137     -25.492  12.246   1.863  1.00  0.73           H  
ATOM   2166 2HB  LEU A 137     -24.012  12.026   2.793  1.00  0.73           H  
ATOM   2167  HG  LEU A 137     -26.697  11.834   4.144  1.00  0.73           H  
ATOM   2168 1HD1 LEU A 137     -26.407   9.412   3.927  1.00  0.73           H  
ATOM   2169 2HD1 LEU A 137     -26.601  10.155   2.349  1.00  0.73           H  
ATOM   2170 3HD1 LEU A 137     -25.004   9.641   2.893  1.00  0.73           H  
ATOM   2171 1HD2 LEU A 137     -25.240  10.536   5.649  1.00  0.73           H  
ATOM   2172 2HD2 LEU A 137     -23.870  10.817   4.602  1.00  0.73           H  
ATOM   2173 3HD2 LEU A 137     -24.643  12.170   5.463  1.00  0.73           H  
ATOM   2174  N   TYR A 138     -24.309  14.917   0.995  1.00  0.73           N  
ATOM   2175  CA  TYR A 138     -23.422  15.551   0.017  1.00  0.73           C  
ATOM   2176  C   TYR A 138     -22.897  16.878   0.511  1.00  0.73           C  
ATOM   2177  O   TYR A 138     -21.685  17.106   0.542  1.00  0.73           O  
ATOM   2178  CB  TYR A 138     -24.145  15.758  -1.312  1.00  0.73           C  
ATOM   2179  CG  TYR A 138     -23.322  16.383  -2.433  1.00  0.73           C  
ATOM   2180  CD1 TYR A 138     -22.431  15.604  -3.125  1.00  0.73           C  
ATOM   2181  CD2 TYR A 138     -23.490  17.716  -2.804  1.00  0.73           C  
ATOM   2182  CE1 TYR A 138     -21.704  16.125  -4.171  1.00  0.73           C  
ATOM   2183  CE2 TYR A 138     -22.744  18.233  -3.870  1.00  0.73           C  
ATOM   2184  CZ  TYR A 138     -21.852  17.413  -4.544  1.00  0.73           C  
ATOM   2185  OH  TYR A 138     -21.081  17.869  -5.600  1.00  0.73           O  
ATOM   2186  H   TYR A 138     -25.244  14.658   0.694  1.00  0.73           H  
ATOM   2187  HA  TYR A 138     -22.566  14.898  -0.144  1.00  0.73           H  
ATOM   2188 1HB  TYR A 138     -24.554  14.819  -1.663  1.00  0.73           H  
ATOM   2189 2HB  TYR A 138     -24.992  16.411  -1.141  1.00  0.73           H  
ATOM   2190  HD1 TYR A 138     -22.308  14.571  -2.851  1.00  0.73           H  
ATOM   2191  HD2 TYR A 138     -24.202  18.354  -2.268  1.00  0.73           H  
ATOM   2192  HE1 TYR A 138     -21.008  15.509  -4.721  1.00  0.73           H  
ATOM   2193  HE2 TYR A 138     -22.869  19.276  -4.168  1.00  0.73           H  
ATOM   2194  HH  TYR A 138     -21.268  18.811  -5.743  1.00  0.73           H  
ATOM   2195  N   GLU A 139     -23.801  17.716   1.010  1.00  0.74           N  
ATOM   2196  CA  GLU A 139     -23.475  19.074   1.444  1.00  0.74           C  
ATOM   2197  C   GLU A 139     -22.454  19.066   2.583  1.00  0.74           C  
ATOM   2198  O   GLU A 139     -21.316  19.355   2.213  1.00  0.74           O  
ATOM   2199  CB  GLU A 139     -24.757  19.811   1.842  1.00  0.74           C  
ATOM   2200  CG  GLU A 139     -25.674  20.173   0.649  1.00  0.74           C  
ATOM   2201  CD  GLU A 139     -25.076  21.216  -0.279  1.00  0.74           C  
ATOM   2202  OE1 GLU A 139     -24.699  22.259   0.201  1.00  0.74           O  
ATOM   2203  OE2 GLU A 139     -24.993  20.966  -1.461  1.00  0.74           O  
ATOM   2204  H   GLU A 139     -24.781  17.421   1.015  1.00  0.74           H  
ATOM   2205  HA  GLU A 139     -23.031  19.600   0.600  1.00  0.74           H  
ATOM   2206 1HB  GLU A 139     -25.336  19.177   2.523  1.00  0.74           H  
ATOM   2207 2HB  GLU A 139     -24.505  20.725   2.376  1.00  0.74           H  
ATOM   2208 1HG  GLU A 139     -25.863  19.266   0.073  1.00  0.74           H  
ATOM   2209 2HG  GLU A 139     -26.628  20.529   1.032  1.00  0.74           H  
ATOM   2210  N   ARG A 140     -22.618  18.000   3.365  1.00  0.73           N  
ATOM   2211  CA  ARG A 140     -22.054  18.003   4.697  1.00  0.73           C  
ATOM   2212  C   ARG A 140     -20.751  17.228   4.607  1.00  0.73           C  
ATOM   2213  O   ARG A 140     -20.080  16.985   5.610  1.00  0.73           O  
ATOM   2214  CB  ARG A 140     -22.979  17.343   5.696  1.00  0.73           C  
ATOM   2215  CG  ARG A 140     -24.278  18.068   5.967  1.00  0.73           C  
ATOM   2216  CD  ARG A 140     -25.150  17.234   6.818  1.00  0.73           C  
ATOM   2217  NE  ARG A 140     -26.429  17.852   7.109  1.00  0.73           N  
ATOM   2218  CZ  ARG A 140     -27.410  17.196   7.737  1.00  0.73           C  
ATOM   2219  NH1 ARG A 140     -27.187  15.954   8.064  1.00  0.73           N  
ATOM   2220  NH2 ARG A 140     -28.564  17.779   8.015  1.00  0.73           N  
ATOM   2221  H   ARG A 140     -22.353  17.120   2.917  1.00  0.73           H  
ATOM   2222  HA  ARG A 140     -21.848  19.027   5.005  1.00  0.73           H  
ATOM   2223 1HB  ARG A 140     -23.249  16.356   5.313  1.00  0.73           H  
ATOM   2224 2HB  ARG A 140     -22.463  17.200   6.642  1.00  0.73           H  
ATOM   2225 1HG  ARG A 140     -24.066  18.991   6.501  1.00  0.73           H  
ATOM   2226 2HG  ARG A 140     -24.785  18.305   5.036  1.00  0.73           H  
ATOM   2227 1HD  ARG A 140     -25.340  16.285   6.318  1.00  0.73           H  
ATOM   2228 2HD  ARG A 140     -24.646  17.039   7.764  1.00  0.73           H  
ATOM   2229  HE  ARG A 140     -26.578  18.817   6.844  1.00  0.73           H  
ATOM   2230 1HH1 ARG A 140     -26.298  15.531   7.831  1.00  0.73           H  
ATOM   2231 2HH1 ARG A 140     -27.881  15.389   8.555  1.00  0.73           H  
ATOM   2232 1HH2 ARG A 140     -28.720  18.742   7.754  1.00  0.73           H  
ATOM   2233 2HH2 ARG A 140     -29.286  17.261   8.492  1.00  0.73           H  
ATOM   2234  N   LYS A 141     -20.423  16.818   3.373  1.00  0.72           N  
ATOM   2235  CA  LYS A 141     -19.252  16.013   3.038  1.00  0.72           C  
ATOM   2236  C   LYS A 141     -19.252  14.670   3.754  1.00  0.72           C  
ATOM   2237  O   LYS A 141     -18.205  14.168   4.165  1.00  0.72           O  
ATOM   2238  CB  LYS A 141     -17.961  16.771   3.348  1.00  0.72           C  
ATOM   2239  CG  LYS A 141     -17.882  18.156   2.708  1.00  0.72           C  
ATOM   2240  CD  LYS A 141     -17.893  18.064   1.190  1.00  0.72           C  
ATOM   2241  CE  LYS A 141     -17.750  19.436   0.555  1.00  0.72           C  
ATOM   2242  NZ  LYS A 141     -17.834  19.372  -0.931  1.00  0.72           N  
ATOM   2243  H   LYS A 141     -21.026  17.090   2.590  1.00  0.72           H  
ATOM   2244  HA  LYS A 141     -19.282  15.814   1.965  1.00  0.72           H  
ATOM   2245 1HB  LYS A 141     -17.845  16.885   4.425  1.00  0.72           H  
ATOM   2246 2HB  LYS A 141     -17.110  16.192   2.991  1.00  0.72           H  
ATOM   2247 1HG  LYS A 141     -18.735  18.758   3.025  1.00  0.72           H  
ATOM   2248 2HG  LYS A 141     -16.970  18.655   3.029  1.00  0.72           H  
ATOM   2249 1HD  LYS A 141     -17.086  17.418   0.848  1.00  0.72           H  
ATOM   2250 2HD  LYS A 141     -18.849  17.632   0.869  1.00  0.72           H  
ATOM   2251 1HE  LYS A 141     -18.548  20.080   0.926  1.00  0.72           H  
ATOM   2252 2HE  LYS A 141     -16.789  19.863   0.838  1.00  0.72           H  
ATOM   2253 1HZ  LYS A 141     -17.741  20.299  -1.313  1.00  0.72           H  
ATOM   2254 2HZ  LYS A 141     -17.096  18.783  -1.288  1.00  0.72           H  
ATOM   2255 3HZ  LYS A 141     -18.732  18.985  -1.196  1.00  0.72           H  
ATOM   2256  N   LEU A 142     -20.435  14.080   3.882  1.00  0.71           N  
ATOM   2257  CA  LEU A 142     -20.597  12.788   4.507  1.00  0.71           C  
ATOM   2258  C   LEU A 142     -20.793  11.679   3.483  1.00  0.71           C  
ATOM   2259  O   LEU A 142     -21.024  10.541   3.875  1.00  0.71           O  
ATOM   2260  CB  LEU A 142     -21.769  12.843   5.453  1.00  0.71           C  
ATOM   2261  CG  LEU A 142     -21.651  13.852   6.574  1.00  0.71           C  
ATOM   2262  CD1 LEU A 142     -22.957  13.917   7.306  1.00  0.71           C  
ATOM   2263  CD2 LEU A 142     -20.517  13.450   7.504  1.00  0.71           C  
ATOM   2264  H   LEU A 142     -21.265  14.541   3.524  1.00  0.71           H  
ATOM   2265  HA  LEU A 142     -19.697  12.572   5.079  1.00  0.71           H  
ATOM   2266 1HB  LEU A 142     -22.628  13.120   4.874  1.00  0.71           H  
ATOM   2267 2HB  LEU A 142     -21.931  11.859   5.890  1.00  0.71           H  
ATOM   2268  HG  LEU A 142     -21.447  14.827   6.162  1.00  0.71           H  
ATOM   2269 1HD1 LEU A 142     -22.888  14.654   8.085  1.00  0.71           H  
ATOM   2270 2HD1 LEU A 142     -23.743  14.208   6.615  1.00  0.71           H  
ATOM   2271 3HD1 LEU A 142     -23.202  12.957   7.728  1.00  0.71           H  
ATOM   2272 1HD2 LEU A 142     -20.427  14.178   8.313  1.00  0.71           H  
ATOM   2273 2HD2 LEU A 142     -20.712  12.469   7.918  1.00  0.71           H  
ATOM   2274 3HD2 LEU A 142     -19.580  13.424   6.937  1.00  0.71           H  
ATOM   2275  N   LEU A 143     -20.737  12.009   2.190  1.00  0.70           N  
ATOM   2276  CA  LEU A 143     -20.800  10.997   1.134  1.00  0.70           C  
ATOM   2277  C   LEU A 143     -19.393  10.752   0.672  1.00  0.70           C  
ATOM   2278  O   LEU A 143     -18.658  11.697   0.381  1.00  0.70           O  
ATOM   2279  CB  LEU A 143     -21.613  11.413  -0.104  1.00  0.70           C  
ATOM   2280  CG  LEU A 143     -23.071  11.575   0.025  1.00  0.70           C  
ATOM   2281  CD1 LEU A 143     -23.623  12.073  -1.263  1.00  0.70           C  
ATOM   2282  CD2 LEU A 143     -23.691  10.227   0.368  1.00  0.70           C  
ATOM   2283  H   LEU A 143     -20.586  12.975   1.944  1.00  0.70           H  
ATOM   2284  HA  LEU A 143     -21.207  10.068   1.536  1.00  0.70           H  
ATOM   2285 1HB  LEU A 143     -21.221  12.366  -0.451  1.00  0.70           H  
ATOM   2286 2HB  LEU A 143     -21.434  10.672  -0.888  1.00  0.70           H  
ATOM   2287  HG  LEU A 143     -23.274  12.292   0.762  1.00  0.70           H  
ATOM   2288 1HD1 LEU A 143     -24.700  12.200  -1.187  1.00  0.70           H  
ATOM   2289 2HD1 LEU A 143     -23.165  13.004  -1.505  1.00  0.70           H  
ATOM   2290 3HD1 LEU A 143     -23.398  11.373  -2.014  1.00  0.70           H  
ATOM   2291 1HD2 LEU A 143     -24.769  10.336   0.456  1.00  0.70           H  
ATOM   2292 2HD2 LEU A 143     -23.464   9.509  -0.423  1.00  0.70           H  
ATOM   2293 3HD2 LEU A 143     -23.276   9.869   1.310  1.00  0.70           H  
ATOM   2294  N   ALA A 144     -19.027   9.495   0.585  1.00  0.70           N  
ATOM   2295  CA  ALA A 144     -17.707   9.139   0.127  1.00  0.70           C  
ATOM   2296  C   ALA A 144     -17.716   8.735  -1.336  1.00  0.70           C  
ATOM   2297  O   ALA A 144     -16.842   9.146  -2.098  1.00  0.70           O  
ATOM   2298  CB  ALA A 144     -17.170   8.018   0.974  1.00  0.70           C  
ATOM   2299  H   ALA A 144     -19.679   8.765   0.852  1.00  0.70           H  
ATOM   2300  HA  ALA A 144     -17.059  10.007   0.238  1.00  0.70           H  
ATOM   2301 1HB  ALA A 144     -16.166   7.775   0.650  1.00  0.70           H  
ATOM   2302 2HB  ALA A 144     -17.149   8.326   2.018  1.00  0.70           H  
ATOM   2303 3HB  ALA A 144     -17.810   7.141   0.870  1.00  0.70           H  
ATOM   2304  N   ARG A 145     -18.696   7.915  -1.725  1.00  0.70           N  
ATOM   2305  CA  ARG A 145     -18.752   7.433  -3.113  1.00  0.70           C  
ATOM   2306  C   ARG A 145     -20.057   6.732  -3.467  1.00  0.70           C  
ATOM   2307  O   ARG A 145     -20.750   6.206  -2.586  1.00  0.70           O  
ATOM   2308  CB  ARG A 145     -17.595   6.491  -3.396  1.00  0.70           C  
ATOM   2309  CG  ARG A 145     -17.574   5.291  -2.582  1.00  0.70           C  
ATOM   2310  CD  ARG A 145     -16.333   4.535  -2.729  1.00  0.70           C  
ATOM   2311  NE  ARG A 145     -15.193   5.358  -2.406  1.00  0.70           N  
ATOM   2312  CZ  ARG A 145     -14.755   5.648  -1.168  1.00  0.70           C  
ATOM   2313  NH1 ARG A 145     -15.372   5.195  -0.081  1.00  0.70           N  
ATOM   2314  NH2 ARG A 145     -13.696   6.422  -1.048  1.00  0.70           N  
ATOM   2315  H   ARG A 145     -19.393   7.626  -1.036  1.00  0.70           H  
ATOM   2316  HA  ARG A 145     -18.617   8.268  -3.780  1.00  0.70           H  
ATOM   2317 1HB  ARG A 145     -17.650   6.175  -4.442  1.00  0.70           H  
ATOM   2318 2HB  ARG A 145     -16.645   7.002  -3.272  1.00  0.70           H  
ATOM   2319 1HG  ARG A 145     -17.756   5.524  -1.534  1.00  0.70           H  
ATOM   2320 2HG  ARG A 145     -18.362   4.682  -2.977  1.00  0.70           H  
ATOM   2321 1HD  ARG A 145     -16.340   3.675  -2.057  1.00  0.70           H  
ATOM   2322 2HD  ARG A 145     -16.235   4.200  -3.755  1.00  0.70           H  
ATOM   2323  HE  ARG A 145     -14.671   5.753  -3.183  1.00  0.70           H  
ATOM   2324 1HH1 ARG A 145     -16.234   4.625  -0.137  1.00  0.70           H  
ATOM   2325 2HH1 ARG A 145     -15.015   5.452   0.844  1.00  0.70           H  
ATOM   2326 1HH2 ARG A 145     -13.233   6.792  -1.897  1.00  0.70           H  
ATOM   2327 2HH2 ARG A 145     -13.355   6.685  -0.138  1.00  0.70           H  
ATOM   2328  N   PHE A 146     -20.345   6.669  -4.769  1.00  0.70           N  
ATOM   2329  CA  PHE A 146     -21.462   5.863  -5.247  1.00  0.70           C  
ATOM   2330  C   PHE A 146     -20.931   4.750  -6.100  1.00  0.70           C  
ATOM   2331  O   PHE A 146     -19.986   4.932  -6.868  1.00  0.70           O  
ATOM   2332  CB  PHE A 146     -22.487   6.660  -6.040  1.00  0.70           C  
ATOM   2333  CG  PHE A 146     -23.216   7.645  -5.221  1.00  0.70           C  
ATOM   2334  CD1 PHE A 146     -22.730   8.912  -5.045  1.00  0.70           C  
ATOM   2335  CD2 PHE A 146     -24.385   7.292  -4.595  1.00  0.70           C  
ATOM   2336  CE1 PHE A 146     -23.412   9.821  -4.265  1.00  0.70           C  
ATOM   2337  CE2 PHE A 146     -25.061   8.177  -3.807  1.00  0.70           C  
ATOM   2338  CZ  PHE A 146     -24.585   9.448  -3.642  1.00  0.70           C  
ATOM   2339  H   PHE A 146     -19.747   7.161  -5.439  1.00  0.70           H  
ATOM   2340  HA  PHE A 146     -21.972   5.416  -4.391  1.00  0.70           H  
ATOM   2341 1HB  PHE A 146     -21.989   7.188  -6.831  1.00  0.70           H  
ATOM   2342 2HB  PHE A 146     -23.210   5.980  -6.495  1.00  0.70           H  
ATOM   2343  HD1 PHE A 146     -21.804   9.195  -5.546  1.00  0.70           H  
ATOM   2344  HD2 PHE A 146     -24.767   6.282  -4.730  1.00  0.70           H  
ATOM   2345  HE1 PHE A 146     -23.021  10.832  -4.152  1.00  0.70           H  
ATOM   2346  HE2 PHE A 146     -25.979   7.866  -3.321  1.00  0.70           H  
ATOM   2347  HZ  PHE A 146     -25.131  10.159  -3.027  1.00  0.70           H  
ATOM   2348  N   VAL A 147     -21.516   3.596  -5.926  1.00  0.72           N  
ATOM   2349  CA  VAL A 147     -21.097   2.415  -6.618  1.00  0.72           C  
ATOM   2350  C   VAL A 147     -22.183   1.637  -7.336  1.00  0.72           C  
ATOM   2351  O   VAL A 147     -23.142   1.211  -6.711  1.00  0.72           O  
ATOM   2352  CB  VAL A 147     -20.516   1.496  -5.583  1.00  0.72           C  
ATOM   2353  CG1 VAL A 147     -20.179   0.362  -6.188  1.00  0.72           C  
ATOM   2354  CG2 VAL A 147     -19.323   2.130  -4.848  1.00  0.72           C  
ATOM   2355  H   VAL A 147     -22.256   3.521  -5.234  1.00  0.72           H  
ATOM   2356  HA  VAL A 147     -20.334   2.696  -7.340  1.00  0.72           H  
ATOM   2357  HB  VAL A 147     -21.255   1.280  -4.879  1.00  0.72           H  
ATOM   2358 1HG1 VAL A 147     -19.825  -0.247  -5.427  1.00  0.72           H  
ATOM   2359 2HG1 VAL A 147     -21.037  -0.102  -6.660  1.00  0.72           H  
ATOM   2360 3HG1 VAL A 147     -19.423   0.582  -6.931  1.00  0.72           H  
ATOM   2361 1HG2 VAL A 147     -18.943   1.425  -4.107  1.00  0.72           H  
ATOM   2362 2HG2 VAL A 147     -18.541   2.368  -5.545  1.00  0.72           H  
ATOM   2363 3HG2 VAL A 147     -19.642   3.036  -4.344  1.00  0.72           H  
ATOM   2364  N   ILE A 148     -22.013   1.373  -8.617  1.00  0.74           N  
ATOM   2365  CA  ILE A 148     -22.998   0.561  -9.314  1.00  0.74           C  
ATOM   2366  C   ILE A 148     -22.485  -0.857  -9.584  1.00  0.74           C  
ATOM   2367  O   ILE A 148     -21.480  -1.037 -10.283  1.00  0.74           O  
ATOM   2368  CB  ILE A 148     -23.415   1.245 -10.622  1.00  0.74           C  
ATOM   2369  CG1 ILE A 148     -24.167   2.573 -10.321  1.00  0.74           C  
ATOM   2370  CG2 ILE A 148     -24.231   0.303 -11.481  1.00  0.74           C  
ATOM   2371  CD1 ILE A 148     -23.250   3.774 -10.115  1.00  0.74           C  
ATOM   2372  H   ILE A 148     -21.199   1.746  -9.105  1.00  0.74           H  
ATOM   2373  HA  ILE A 148     -23.884   0.467  -8.687  1.00  0.74           H  
ATOM   2374  HB  ILE A 148     -22.514   1.521 -11.175  1.00  0.74           H  
ATOM   2375 1HG1 ILE A 148     -24.842   2.792 -11.150  1.00  0.74           H  
ATOM   2376 2HG1 ILE A 148     -24.760   2.443  -9.423  1.00  0.74           H  
ATOM   2377 1HG2 ILE A 148     -24.501   0.789 -12.419  1.00  0.74           H  
ATOM   2378 2HG2 ILE A 148     -23.643  -0.590 -11.686  1.00  0.74           H  
ATOM   2379 3HG2 ILE A 148     -25.123   0.016 -10.946  1.00  0.74           H  
ATOM   2380 1HD1 ILE A 148     -23.849   4.660  -9.912  1.00  0.74           H  
ATOM   2381 2HD1 ILE A 148     -22.578   3.600  -9.284  1.00  0.74           H  
ATOM   2382 3HD1 ILE A 148     -22.663   3.935 -11.011  1.00  0.74           H  
ATOM   2383  N   ASP A 149     -23.181  -1.865  -9.045  1.00  0.76           N  
ATOM   2384  CA  ASP A 149     -22.791  -3.254  -9.273  1.00  0.76           C  
ATOM   2385  C   ASP A 149     -23.557  -3.735 -10.488  1.00  0.76           C  
ATOM   2386  O   ASP A 149     -24.490  -3.066 -10.937  1.00  0.76           O  
ATOM   2387  CB  ASP A 149     -23.068  -4.135  -8.033  1.00  0.76           C  
ATOM   2388  CG  ASP A 149     -22.282  -5.549  -7.986  1.00  0.76           C  
ATOM   2389  OD1 ASP A 149     -21.816  -6.065  -9.020  1.00  0.76           O  
ATOM   2390  OD2 ASP A 149     -22.173  -6.071  -6.902  1.00  0.76           O  
ATOM   2391  H   ASP A 149     -24.004  -1.668  -8.468  1.00  0.76           H  
ATOM   2392  HA  ASP A 149     -21.727  -3.299  -9.502  1.00  0.76           H  
ATOM   2393 1HB  ASP A 149     -22.819  -3.567  -7.132  1.00  0.76           H  
ATOM   2394 2HB  ASP A 149     -24.143  -4.341  -7.985  1.00  0.76           H  
ATOM   2395  N   GLU A 150     -23.143  -4.873 -11.035  1.00  0.77           N  
ATOM   2396  CA  GLU A 150     -23.743  -5.451 -12.234  1.00  0.77           C  
ATOM   2397  C   GLU A 150     -23.966  -4.340 -13.256  1.00  0.77           C  
ATOM   2398  O   GLU A 150     -25.038  -4.229 -13.861  1.00  0.77           O  
ATOM   2399  CB  GLU A 150     -25.025  -6.206 -11.914  1.00  0.77           C  
ATOM   2400  CG  GLU A 150     -24.809  -7.371 -10.931  1.00  0.77           C  
ATOM   2401  CD  GLU A 150     -25.978  -8.316 -10.817  1.00  0.77           C  
ATOM   2402  OE1 GLU A 150     -26.967  -8.086 -11.460  1.00  0.77           O  
ATOM   2403  OE2 GLU A 150     -25.871  -9.276 -10.088  1.00  0.77           O  
ATOM   2404  H   GLU A 150     -22.377  -5.358 -10.565  1.00  0.77           H  
ATOM   2405  HA  GLU A 150     -23.035  -6.161 -12.664  1.00  0.77           H  
ATOM   2406 1HB  GLU A 150     -25.745  -5.520 -11.472  1.00  0.77           H  
ATOM   2407 2HB  GLU A 150     -25.463  -6.597 -12.829  1.00  0.77           H  
ATOM   2408 1HG  GLU A 150     -23.931  -7.931 -11.246  1.00  0.77           H  
ATOM   2409 2HG  GLU A 150     -24.597  -6.950  -9.945  1.00  0.77           H  
ATOM   2410  N   ALA A 151     -22.911  -3.550 -13.466  1.00  0.79           N  
ATOM   2411  CA  ALA A 151     -22.906  -2.330 -14.257  1.00  0.79           C  
ATOM   2412  C   ALA A 151     -23.337  -2.540 -15.684  1.00  0.79           C  
ATOM   2413  O   ALA A 151     -23.852  -1.625 -16.304  1.00  0.79           O  
ATOM   2414  CB  ALA A 151     -21.542  -1.691 -14.221  1.00  0.79           C  
ATOM   2415  H   ALA A 151     -22.067  -3.786 -12.950  1.00  0.79           H  
ATOM   2416  HA  ALA A 151     -23.618  -1.644 -13.800  1.00  0.79           H  
ATOM   2417 1HB  ALA A 151     -21.577  -0.758 -14.767  1.00  0.79           H  
ATOM   2418 2HB  ALA A 151     -21.281  -1.506 -13.181  1.00  0.79           H  
ATOM   2419 3HB  ALA A 151     -20.807  -2.345 -14.665  1.00  0.79           H  
ATOM   2420  N   HIS A 152     -23.209  -3.738 -16.225  1.00  0.81           N  
ATOM   2421  CA  HIS A 152     -23.680  -3.953 -17.584  1.00  0.81           C  
ATOM   2422  C   HIS A 152     -25.180  -3.633 -17.710  1.00  0.81           C  
ATOM   2423  O   HIS A 152     -25.658  -3.350 -18.802  1.00  0.81           O  
ATOM   2424  CB  HIS A 152     -23.427  -5.387 -18.045  1.00  0.81           C  
ATOM   2425  CG  HIS A 152     -24.130  -6.394 -17.198  1.00  0.81           C  
ATOM   2426  ND1 HIS A 152     -23.615  -6.822 -15.999  1.00  0.81           N  
ATOM   2427  CD2 HIS A 152     -25.307  -7.049 -17.360  1.00  0.81           C  
ATOM   2428  CE1 HIS A 152     -24.437  -7.708 -15.461  1.00  0.81           C  
ATOM   2429  NE2 HIS A 152     -25.471  -7.863 -16.267  1.00  0.81           N  
ATOM   2430  H   HIS A 152     -22.792  -4.492 -15.697  1.00  0.81           H  
ATOM   2431  HA  HIS A 152     -23.155  -3.290 -18.266  1.00  0.81           H  
ATOM   2432 1HB  HIS A 152     -23.757  -5.506 -19.077  1.00  0.81           H  
ATOM   2433 2HB  HIS A 152     -22.355  -5.596 -18.012  1.00  0.81           H  
ATOM   2434  HD1 HIS A 152     -22.706  -6.553 -15.638  1.00  0.81           H  
ATOM   2435  HD2 HIS A 152     -26.065  -7.028 -18.144  1.00  0.81           H  
ATOM   2436  HE1 HIS A 152     -24.204  -8.168 -14.499  1.00  0.81           H  
ATOM   2437  N   CYS A 153     -25.932  -3.632 -16.597  1.00  0.83           N  
ATOM   2438  CA  CYS A 153     -27.364  -3.343 -16.624  1.00  0.83           C  
ATOM   2439  C   CYS A 153     -27.655  -1.875 -17.004  1.00  0.83           C  
ATOM   2440  O   CYS A 153     -28.793  -1.512 -17.315  1.00  0.83           O  
ATOM   2441  CB  CYS A 153     -27.986  -3.645 -15.270  1.00  0.83           C  
ATOM   2442  SG  CYS A 153     -27.897  -5.363 -14.789  1.00  0.83           S  
ATOM   2443  H   CYS A 153     -25.504  -3.846 -15.694  1.00  0.83           H  
ATOM   2444  HA  CYS A 153     -27.828  -3.995 -17.366  1.00  0.83           H  
ATOM   2445 1HB  CYS A 153     -27.480  -3.060 -14.504  1.00  0.83           H  
ATOM   2446 2HB  CYS A 153     -29.037  -3.360 -15.287  1.00  0.83           H  
ATOM   2447  HG  CYS A 153     -26.591  -5.305 -14.439  1.00  0.83           H  
ATOM   2448  N   VAL A 154     -26.643  -0.996 -16.935  1.00  0.87           N  
ATOM   2449  CA  VAL A 154     -26.856   0.382 -17.367  1.00  0.87           C  
ATOM   2450  C   VAL A 154     -26.689   0.483 -18.872  1.00  0.87           C  
ATOM   2451  O   VAL A 154     -27.036   1.497 -19.473  1.00  0.87           O  
ATOM   2452  CB  VAL A 154     -25.880   1.395 -16.741  1.00  0.87           C  
ATOM   2453  CG1 VAL A 154     -24.545   1.333 -17.384  1.00  0.87           C  
ATOM   2454  CG2 VAL A 154     -26.438   2.770 -16.937  1.00  0.87           C  
ATOM   2455  H   VAL A 154     -25.713  -1.295 -16.644  1.00  0.87           H  
ATOM   2456  HA  VAL A 154     -27.873   0.678 -17.116  1.00  0.87           H  
ATOM   2457  HB  VAL A 154     -25.756   1.170 -15.683  1.00  0.87           H  
ATOM   2458 1HG1 VAL A 154     -23.885   2.054 -16.925  1.00  0.87           H  
ATOM   2459 2HG1 VAL A 154     -24.145   0.387 -17.278  1.00  0.87           H  
ATOM   2460 3HG1 VAL A 154     -24.647   1.563 -18.442  1.00  0.87           H  
ATOM   2461 1HG2 VAL A 154     -25.773   3.512 -16.504  1.00  0.87           H  
ATOM   2462 2HG2 VAL A 154     -26.547   2.950 -17.995  1.00  0.87           H  
ATOM   2463 3HG2 VAL A 154     -27.383   2.836 -16.479  1.00  0.87           H  
ATOM   2464  N   SER A 155     -26.076  -0.531 -19.480  1.00  0.95           N  
ATOM   2465  CA  SER A 155     -25.765  -0.467 -20.888  1.00  0.95           C  
ATOM   2466  C   SER A 155     -26.871  -0.996 -21.759  1.00  0.95           C  
ATOM   2467  O   SER A 155     -27.448  -2.043 -21.481  1.00  0.95           O  
ATOM   2468  CB  SER A 155     -24.519  -1.259 -21.196  1.00  0.95           C  
ATOM   2469  OG  SER A 155     -24.324  -1.291 -22.574  1.00  0.95           O  
ATOM   2470  H   SER A 155     -25.842  -1.381 -18.977  1.00  0.95           H  
ATOM   2471  HA  SER A 155     -25.595   0.576 -21.139  1.00  0.95           H  
ATOM   2472 1HB  SER A 155     -23.665  -0.785 -20.718  1.00  0.95           H  
ATOM   2473 2HB  SER A 155     -24.601  -2.269 -20.808  1.00  0.95           H  
ATOM   2474  HG  SER A 155     -24.444  -0.357 -22.862  1.00  0.95           H  
ATOM   2475  N   GLN A 156     -27.072  -0.374 -22.907  1.00  1.06           N  
ATOM   2476  CA  GLN A 156     -28.110  -0.861 -23.812  1.00  1.06           C  
ATOM   2477  C   GLN A 156     -27.643  -2.070 -24.616  1.00  1.06           C  
ATOM   2478  O   GLN A 156     -28.397  -2.631 -25.409  1.00  1.06           O  
ATOM   2479  CB  GLN A 156     -28.631   0.248 -24.720  1.00  1.06           C  
ATOM   2480  CG  GLN A 156     -29.396   1.335 -23.967  1.00  1.06           C  
ATOM   2481  CD  GLN A 156     -29.923   2.425 -24.884  1.00  1.06           C  
ATOM   2482  OE1 GLN A 156     -29.323   2.742 -25.915  1.00  1.06           O  
ATOM   2483  NE2 GLN A 156     -31.067   2.998 -24.525  1.00  1.06           N  
ATOM   2484  H   GLN A 156     -26.506   0.455 -23.124  1.00  1.06           H  
ATOM   2485  HA  GLN A 156     -28.955  -1.186 -23.205  1.00  1.06           H  
ATOM   2486 1HB  GLN A 156     -27.790   0.717 -25.234  1.00  1.06           H  
ATOM   2487 2HB  GLN A 156     -29.289  -0.176 -25.476  1.00  1.06           H  
ATOM   2488 1HG  GLN A 156     -30.243   0.876 -23.455  1.00  1.06           H  
ATOM   2489 2HG  GLN A 156     -28.724   1.794 -23.237  1.00  1.06           H  
ATOM   2490 1HE2 GLN A 156     -31.472   3.710 -25.101  1.00  1.06           H  
ATOM   2491 2HE2 GLN A 156     -31.537   2.706 -23.692  1.00  1.06           H  
ATOM   2492  N   TRP A 157     -26.394  -2.476 -24.396  1.00  1.18           N  
ATOM   2493  CA  TRP A 157     -25.847  -3.667 -25.010  1.00  1.18           C  
ATOM   2494  C   TRP A 157     -26.063  -4.860 -24.074  1.00  1.18           C  
ATOM   2495  O   TRP A 157     -25.770  -6.002 -24.437  1.00  1.18           O  
ATOM   2496  CB  TRP A 157     -24.347  -3.515 -25.249  1.00  1.18           C  
ATOM   2497  CG  TRP A 157     -23.955  -2.480 -26.245  1.00  1.18           C  
ATOM   2498  CD1 TRP A 157     -23.469  -1.245 -25.967  1.00  1.18           C  
ATOM   2499  CD2 TRP A 157     -23.994  -2.579 -27.688  1.00  1.18           C  
ATOM   2500  NE1 TRP A 157     -23.209  -0.563 -27.129  1.00  1.18           N  
ATOM   2501  CE2 TRP A 157     -23.522  -1.364 -28.192  1.00  1.18           C  
ATOM   2502  CE3 TRP A 157     -24.382  -3.585 -28.579  1.00  1.18           C  
ATOM   2503  CZ2 TRP A 157     -23.429  -1.120 -29.552  1.00  1.18           C  
ATOM   2504  CZ3 TRP A 157     -24.289  -3.342 -29.944  1.00  1.18           C  
ATOM   2505  CH2 TRP A 157     -23.823  -2.141 -30.418  1.00  1.18           C  
ATOM   2506  H   TRP A 157     -25.801  -1.963 -23.750  1.00  1.18           H  
ATOM   2507  HA  TRP A 157     -26.359  -3.855 -25.953  1.00  1.18           H  
ATOM   2508 1HB  TRP A 157     -23.889  -3.234 -24.311  1.00  1.18           H  
ATOM   2509 2HB  TRP A 157     -23.922  -4.472 -25.551  1.00  1.18           H  
ATOM   2510  HD1 TRP A 157     -23.309  -0.855 -24.967  1.00  1.18           H  
ATOM   2511  HE1 TRP A 157     -22.841   0.377 -27.179  1.00  1.18           H  
ATOM   2512  HE3 TRP A 157     -24.753  -4.541 -28.208  1.00  1.18           H  
ATOM   2513  HZ2 TRP A 157     -23.060  -0.174 -29.946  1.00  1.18           H  
ATOM   2514  HZ3 TRP A 157     -24.594  -4.131 -30.631  1.00  1.18           H  
ATOM   2515  HH2 TRP A 157     -23.762  -1.984 -31.495  1.00  1.18           H  
ATOM   2516  N   GLY A 158     -26.528  -4.597 -22.841  1.00  1.27           N  
ATOM   2517  CA  GLY A 158     -26.690  -5.663 -21.867  1.00  1.27           C  
ATOM   2518  C   GLY A 158     -28.061  -6.325 -21.954  1.00  1.27           C  
ATOM   2519  O   GLY A 158     -29.094  -5.663 -22.073  1.00  1.27           O  
ATOM   2520  H   GLY A 158     -26.787  -3.651 -22.561  1.00  1.27           H  
ATOM   2521 1HA  GLY A 158     -25.909  -6.408 -22.013  1.00  1.27           H  
ATOM   2522 2HA  GLY A 158     -26.548  -5.246 -20.868  1.00  1.27           H  
ATOM   2523  N   HIS A 159     -28.078  -7.642 -21.758  1.00  1.31           N  
ATOM   2524  CA  HIS A 159     -29.311  -8.433 -21.784  1.00  1.31           C  
ATOM   2525  C   HIS A 159     -30.313  -7.937 -20.757  1.00  1.31           C  
ATOM   2526  O   HIS A 159     -31.511  -7.849 -21.022  1.00  1.31           O  
ATOM   2527  CB  HIS A 159     -29.012  -9.915 -21.519  1.00  1.31           C  
ATOM   2528  CG  HIS A 159     -30.220 -10.813 -21.616  1.00  1.31           C  
ATOM   2529  ND1 HIS A 159     -31.056 -11.070 -20.542  1.00  1.31           N  
ATOM   2530  CD2 HIS A 159     -30.726 -11.513 -22.662  1.00  1.31           C  
ATOM   2531  CE1 HIS A 159     -32.022 -11.887 -20.929  1.00  1.31           C  
ATOM   2532  NE2 HIS A 159     -31.845 -12.173 -22.211  1.00  1.31           N  
ATOM   2533  H   HIS A 159     -27.196  -8.122 -21.643  1.00  1.31           H  
ATOM   2534  HA  HIS A 159     -29.775  -8.349 -22.766  1.00  1.31           H  
ATOM   2535 1HB  HIS A 159     -28.264 -10.269 -22.225  1.00  1.31           H  
ATOM   2536 2HB  HIS A 159     -28.599 -10.025 -20.515  1.00  1.31           H  
ATOM   2537  HD1 HIS A 159     -30.969 -10.698 -19.578  1.00  1.31           H  
ATOM   2538  HD2 HIS A 159     -30.412 -11.621 -23.700  1.00  1.31           H  
ATOM   2539  HE1 HIS A 159     -32.786 -12.208 -20.221  1.00  1.31           H  
ATOM   2540  N   ASP A 160     -29.799  -7.611 -19.581  1.00  1.28           N  
ATOM   2541  CA  ASP A 160     -30.604  -7.192 -18.453  1.00  1.28           C  
ATOM   2542  C   ASP A 160     -30.700  -5.674 -18.298  1.00  1.28           C  
ATOM   2543  O   ASP A 160     -30.911  -5.188 -17.188  1.00  1.28           O  
ATOM   2544  CB  ASP A 160     -30.061  -7.809 -17.168  1.00  1.28           C  
ATOM   2545  CG  ASP A 160     -30.189  -9.347 -17.143  1.00  1.28           C  
ATOM   2546  OD1 ASP A 160     -30.919  -9.895 -17.948  1.00  1.28           O  
ATOM   2547  OD2 ASP A 160     -29.565  -9.957 -16.320  1.00  1.28           O  
ATOM   2548  H   ASP A 160     -28.800  -7.679 -19.463  1.00  1.28           H  
ATOM   2549  HA  ASP A 160     -31.616  -7.569 -18.607  1.00  1.28           H  
ATOM   2550 1HB  ASP A 160     -29.005  -7.543 -17.056  1.00  1.28           H  
ATOM   2551 2HB  ASP A 160     -30.592  -7.395 -16.310  1.00  1.28           H  
ATOM   2552  N   PHE A 161     -30.533  -4.919 -19.388  1.00  1.19           N  
ATOM   2553  CA  PHE A 161     -30.660  -3.466 -19.295  1.00  1.19           C  
ATOM   2554  C   PHE A 161     -31.907  -2.982 -18.579  1.00  1.19           C  
ATOM   2555  O   PHE A 161     -33.026  -3.415 -18.876  1.00  1.19           O  
ATOM   2556  CB  PHE A 161     -30.662  -2.805 -20.678  1.00  1.19           C  
ATOM   2557  CG  PHE A 161     -30.919  -1.287 -20.609  1.00  1.19           C  
ATOM   2558  CD1 PHE A 161     -29.940  -0.394 -20.239  1.00  1.19           C  
ATOM   2559  CD2 PHE A 161     -32.175  -0.777 -20.934  1.00  1.19           C  
ATOM   2560  CE1 PHE A 161     -30.194   0.965 -20.180  1.00  1.19           C  
ATOM   2561  CE2 PHE A 161     -32.432   0.578 -20.877  1.00  1.19           C  
ATOM   2562  CZ  PHE A 161     -31.440   1.449 -20.498  1.00  1.19           C  
ATOM   2563  H   PHE A 161     -30.306  -5.336 -20.294  1.00  1.19           H  
ATOM   2564  HA  PHE A 161     -29.797  -3.102 -18.754  1.00  1.19           H  
ATOM   2565 1HB  PHE A 161     -29.707  -2.981 -21.167  1.00  1.19           H  
ATOM   2566 2HB  PHE A 161     -31.432  -3.259 -21.296  1.00  1.19           H  
ATOM   2567  HD1 PHE A 161     -28.967  -0.777 -19.974  1.00  1.19           H  
ATOM   2568  HD2 PHE A 161     -32.965  -1.467 -21.232  1.00  1.19           H  
ATOM   2569  HE1 PHE A 161     -29.409   1.651 -19.876  1.00  1.19           H  
ATOM   2570  HE2 PHE A 161     -33.421   0.957 -21.129  1.00  1.19           H  
ATOM   2571  HZ  PHE A 161     -31.642   2.513 -20.449  1.00  1.19           H  
ATOM   2572  N   ARG A 162     -31.700  -2.042 -17.658  1.00  1.09           N  
ATOM   2573  CA  ARG A 162     -32.801  -1.431 -16.928  1.00  1.09           C  
ATOM   2574  C   ARG A 162     -32.747   0.092 -17.015  1.00  1.09           C  
ATOM   2575  O   ARG A 162     -31.722   0.728 -16.738  1.00  1.09           O  
ATOM   2576  CB  ARG A 162     -32.797  -1.843 -15.455  1.00  1.09           C  
ATOM   2577  CG  ARG A 162     -33.042  -3.326 -15.187  1.00  1.09           C  
ATOM   2578  CD  ARG A 162     -33.087  -3.662 -13.726  1.00  1.09           C  
ATOM   2579  NE  ARG A 162     -33.291  -5.096 -13.523  1.00  1.09           N  
ATOM   2580  CZ  ARG A 162     -33.389  -5.720 -12.324  1.00  1.09           C  
ATOM   2581  NH1 ARG A 162     -33.318  -5.039 -11.204  1.00  1.09           N  
ATOM   2582  NH2 ARG A 162     -33.547  -7.031 -12.283  1.00  1.09           N  
ATOM   2583  H   ARG A 162     -30.733  -1.771 -17.473  1.00  1.09           H  
ATOM   2584  HA  ARG A 162     -33.737  -1.767 -17.374  1.00  1.09           H  
ATOM   2585 1HB  ARG A 162     -31.852  -1.584 -15.017  1.00  1.09           H  
ATOM   2586 2HB  ARG A 162     -33.566  -1.283 -14.922  1.00  1.09           H  
ATOM   2587 1HG  ARG A 162     -33.981  -3.632 -15.648  1.00  1.09           H  
ATOM   2588 2HG  ARG A 162     -32.231  -3.893 -15.618  1.00  1.09           H  
ATOM   2589 1HD  ARG A 162     -32.140  -3.383 -13.258  1.00  1.09           H  
ATOM   2590 2HD  ARG A 162     -33.905  -3.126 -13.246  1.00  1.09           H  
ATOM   2591  HE  ARG A 162     -33.349  -5.673 -14.353  1.00  1.09           H  
ATOM   2592 1HH1 ARG A 162     -33.194  -4.041 -11.227  1.00  1.09           H  
ATOM   2593 2HH1 ARG A 162     -33.352  -5.537 -10.298  1.00  1.09           H  
ATOM   2594 1HH2 ARG A 162     -33.597  -7.558 -13.141  1.00  1.09           H  
ATOM   2595 2HH2 ARG A 162     -33.623  -7.510 -11.394  1.00  1.09           H  
ATOM   2596  N   GLN A 163     -33.905   0.691 -17.278  1.00  0.99           N  
ATOM   2597  CA  GLN A 163     -34.005   2.143 -17.379  1.00  0.99           C  
ATOM   2598  C   GLN A 163     -33.625   2.816 -16.069  1.00  0.99           C  
ATOM   2599  O   GLN A 163     -33.045   3.901 -16.066  1.00  0.99           O  
ATOM   2600  CB  GLN A 163     -35.415   2.550 -17.798  1.00  0.99           C  
ATOM   2601  CG  GLN A 163     -35.750   2.186 -19.235  1.00  0.99           C  
ATOM   2602  CD  GLN A 163     -37.176   2.548 -19.617  1.00  0.99           C  
ATOM   2603  OE1 GLN A 163     -38.067   2.621 -18.766  1.00  0.99           O  
ATOM   2604  NE2 GLN A 163     -37.399   2.779 -20.908  1.00  0.99           N  
ATOM   2605  H   GLN A 163     -34.719   0.124 -17.469  1.00  0.99           H  
ATOM   2606  HA  GLN A 163     -33.310   2.482 -18.146  1.00  0.99           H  
ATOM   2607 1HB  GLN A 163     -36.143   2.071 -17.142  1.00  0.99           H  
ATOM   2608 2HB  GLN A 163     -35.531   3.627 -17.681  1.00  0.99           H  
ATOM   2609 1HG  GLN A 163     -35.071   2.725 -19.897  1.00  0.99           H  
ATOM   2610 2HG  GLN A 163     -35.620   1.110 -19.365  1.00  0.99           H  
ATOM   2611 1HE2 GLN A 163     -38.319   3.022 -21.220  1.00  0.99           H  
ATOM   2612 2HE2 GLN A 163     -36.651   2.709 -21.566  1.00  0.99           H  
ATOM   2613  N   ASP A 164     -33.918   2.157 -14.952  1.00  0.92           N  
ATOM   2614  CA  ASP A 164     -33.590   2.706 -13.645  1.00  0.92           C  
ATOM   2615  C   ASP A 164     -32.083   2.870 -13.467  1.00  0.92           C  
ATOM   2616  O   ASP A 164     -31.645   3.680 -12.659  1.00  0.92           O  
ATOM   2617  CB  ASP A 164     -34.206   1.870 -12.542  1.00  0.92           C  
ATOM   2618  CG  ASP A 164     -35.728   2.048 -12.468  1.00  0.92           C  
ATOM   2619  OD1 ASP A 164     -36.266   2.989 -13.056  1.00  0.92           O  
ATOM   2620  OD2 ASP A 164     -36.342   1.223 -11.857  1.00  0.92           O  
ATOM   2621  H   ASP A 164     -34.384   1.265 -15.019  1.00  0.92           H  
ATOM   2622  HA  ASP A 164     -34.030   3.691 -13.572  1.00  0.92           H  
ATOM   2623 1HB  ASP A 164     -33.969   0.818 -12.697  1.00  0.92           H  
ATOM   2624 2HB  ASP A 164     -33.780   2.167 -11.584  1.00  0.92           H  
ATOM   2625  N   TYR A 165     -31.263   2.098 -14.192  1.00  0.89           N  
ATOM   2626  CA  TYR A 165     -29.842   2.359 -14.091  1.00  0.89           C  
ATOM   2627  C   TYR A 165     -29.474   3.529 -14.965  1.00  0.89           C  
ATOM   2628  O   TYR A 165     -28.649   4.350 -14.593  1.00  0.89           O  
ATOM   2629  CB  TYR A 165     -28.978   1.177 -14.432  1.00  0.89           C  
ATOM   2630  CG  TYR A 165     -28.817   0.262 -13.362  1.00  0.89           C  
ATOM   2631  CD1 TYR A 165     -29.294  -1.003 -13.418  1.00  0.89           C  
ATOM   2632  CD2 TYR A 165     -28.133   0.715 -12.271  1.00  0.89           C  
ATOM   2633  CE1 TYR A 165     -29.078  -1.836 -12.358  1.00  0.89           C  
ATOM   2634  CE2 TYR A 165     -27.922  -0.089 -11.230  1.00  0.89           C  
ATOM   2635  CZ  TYR A 165     -28.378  -1.354 -11.254  1.00  0.89           C  
ATOM   2636  OH  TYR A 165     -28.153  -2.127 -10.199  1.00  0.89           O  
ATOM   2637  H   TYR A 165     -31.604   1.423 -14.872  1.00  0.89           H  
ATOM   2638  HA  TYR A 165     -29.617   2.623 -13.065  1.00  0.89           H  
ATOM   2639 1HB  TYR A 165     -29.404   0.642 -15.285  1.00  0.89           H  
ATOM   2640 2HB  TYR A 165     -28.001   1.524 -14.707  1.00  0.89           H  
ATOM   2641  HD1 TYR A 165     -29.823  -1.344 -14.297  1.00  0.89           H  
ATOM   2642  HD2 TYR A 165     -27.757   1.732 -12.254  1.00  0.89           H  
ATOM   2643  HE1 TYR A 165     -29.444  -2.850 -12.392  1.00  0.89           H  
ATOM   2644  HE2 TYR A 165     -27.375   0.279 -10.379  1.00  0.89           H  
ATOM   2645  HH  TYR A 165     -27.847  -1.582  -9.470  1.00  0.89           H  
ATOM   2646  N   LYS A 166     -30.115   3.646 -16.124  1.00  0.89           N  
ATOM   2647  CA  LYS A 166     -29.801   4.766 -17.010  1.00  0.89           C  
ATOM   2648  C   LYS A 166     -30.032   6.076 -16.248  1.00  0.89           C  
ATOM   2649  O   LYS A 166     -29.203   6.987 -16.278  1.00  0.89           O  
ATOM   2650  CB  LYS A 166     -30.646   4.722 -18.281  1.00  0.89           C  
ATOM   2651  CG  LYS A 166     -30.321   5.822 -19.283  1.00  0.89           C  
ATOM   2652  CD  LYS A 166     -31.196   5.736 -20.532  1.00  0.89           C  
ATOM   2653  CE  LYS A 166     -30.985   6.953 -21.437  1.00  0.89           C  
ATOM   2654  NZ  LYS A 166     -29.714   6.874 -22.217  1.00  0.89           N  
ATOM   2655  H   LYS A 166     -30.795   2.931 -16.392  1.00  0.89           H  
ATOM   2656  HA  LYS A 166     -28.750   4.720 -17.289  1.00  0.89           H  
ATOM   2657 1HB  LYS A 166     -30.501   3.766 -18.767  1.00  0.89           H  
ATOM   2658 2HB  LYS A 166     -31.699   4.804 -18.024  1.00  0.89           H  
ATOM   2659 1HG  LYS A 166     -30.470   6.794 -18.809  1.00  0.89           H  
ATOM   2660 2HG  LYS A 166     -29.276   5.739 -19.573  1.00  0.89           H  
ATOM   2661 1HD  LYS A 166     -30.935   4.837 -21.091  1.00  0.89           H  
ATOM   2662 2HD  LYS A 166     -32.245   5.677 -20.242  1.00  0.89           H  
ATOM   2663 1HE  LYS A 166     -31.821   7.041 -22.129  1.00  0.89           H  
ATOM   2664 2HE  LYS A 166     -30.951   7.843 -20.809  1.00  0.89           H  
ATOM   2665 1HZ  LYS A 166     -29.617   7.699 -22.784  1.00  0.89           H  
ATOM   2666 2HZ  LYS A 166     -28.892   6.788 -21.609  1.00  0.89           H  
ATOM   2667 3HZ  LYS A 166     -29.748   6.064 -22.811  1.00  0.89           H  
ATOM   2668  N   ARG A 167     -31.131   6.105 -15.482  1.00  0.90           N  
ATOM   2669  CA  ARG A 167     -31.568   7.241 -14.667  1.00  0.90           C  
ATOM   2670  C   ARG A 167     -30.581   7.611 -13.551  1.00  0.90           C  
ATOM   2671  O   ARG A 167     -30.638   8.713 -12.998  1.00  0.90           O  
ATOM   2672  CB  ARG A 167     -32.935   6.943 -14.067  1.00  0.90           C  
ATOM   2673  CG  ARG A 167     -34.089   6.907 -15.064  1.00  0.90           C  
ATOM   2674  CD  ARG A 167     -35.380   6.440 -14.439  1.00  0.90           C  
ATOM   2675  NE  ARG A 167     -35.976   7.413 -13.531  1.00  0.90           N  
ATOM   2676  CZ  ARG A 167     -36.891   7.108 -12.579  1.00  0.90           C  
ATOM   2677  NH1 ARG A 167     -37.275   5.852 -12.377  1.00  0.90           N  
ATOM   2678  NH2 ARG A 167     -37.410   8.072 -11.830  1.00  0.90           N  
ATOM   2679  H   ARG A 167     -31.740   5.286 -15.518  1.00  0.90           H  
ATOM   2680  HA  ARG A 167     -31.670   8.103 -15.325  1.00  0.90           H  
ATOM   2681 1HB  ARG A 167     -32.894   5.955 -13.617  1.00  0.90           H  
ATOM   2682 2HB  ARG A 167     -33.166   7.641 -13.276  1.00  0.90           H  
ATOM   2683 1HG  ARG A 167     -34.249   7.909 -15.458  1.00  0.90           H  
ATOM   2684 2HG  ARG A 167     -33.841   6.238 -15.882  1.00  0.90           H  
ATOM   2685 1HD  ARG A 167     -36.098   6.226 -15.228  1.00  0.90           H  
ATOM   2686 2HD  ARG A 167     -35.201   5.537 -13.875  1.00  0.90           H  
ATOM   2687  HE  ARG A 167     -35.717   8.383 -13.641  1.00  0.90           H  
ATOM   2688 1HH1 ARG A 167     -36.882   5.055 -12.918  1.00  0.90           H  
ATOM   2689 2HH1 ARG A 167     -37.953   5.645 -11.663  1.00  0.90           H  
ATOM   2690 1HH2 ARG A 167     -37.134   9.034 -11.962  1.00  0.90           H  
ATOM   2691 2HH2 ARG A 167     -38.092   7.850 -11.122  1.00  0.90           H  
ATOM   2692  N   MET A 168     -29.645   6.715 -13.217  1.00  0.92           N  
ATOM   2693  CA  MET A 168     -28.635   6.990 -12.203  1.00  0.92           C  
ATOM   2694  C   MET A 168     -27.750   8.151 -12.643  1.00  0.92           C  
ATOM   2695  O   MET A 168     -27.110   8.795 -11.808  1.00  0.92           O  
ATOM   2696  CB  MET A 168     -27.773   5.757 -11.913  1.00  0.92           C  
ATOM   2697  CG  MET A 168     -28.460   4.618 -11.150  1.00  0.92           C  
ATOM   2698  SD  MET A 168     -28.955   5.050  -9.481  1.00  0.92           S  
ATOM   2699  CE  MET A 168     -27.317   5.292  -8.819  1.00  0.92           C  
ATOM   2700  H   MET A 168     -29.589   5.827 -13.707  1.00  0.92           H  
ATOM   2701  HA  MET A 168     -29.141   7.281 -11.283  1.00  0.92           H  
ATOM   2702 1HB  MET A 168     -27.380   5.359 -12.841  1.00  0.92           H  
ATOM   2703 2HB  MET A 168     -26.914   6.063 -11.319  1.00  0.92           H  
ATOM   2704 1HG  MET A 168     -29.357   4.351 -11.688  1.00  0.92           H  
ATOM   2705 2HG  MET A 168     -27.805   3.753 -11.108  1.00  0.92           H  
ATOM   2706 1HE  MET A 168     -27.383   5.546  -7.770  1.00  0.92           H  
ATOM   2707 2HE  MET A 168     -26.739   4.375  -8.936  1.00  0.92           H  
ATOM   2708 3HE  MET A 168     -26.821   6.098  -9.358  1.00  0.92           H  
ATOM   2709  N   ASN A 169     -27.736   8.465 -13.948  1.00  0.93           N  
ATOM   2710  CA  ASN A 169     -26.925   9.566 -14.442  1.00  0.93           C  
ATOM   2711  C   ASN A 169     -27.339  10.868 -13.764  1.00  0.93           C  
ATOM   2712  O   ASN A 169     -26.514  11.763 -13.575  1.00  0.93           O  
ATOM   2713  CB  ASN A 169     -27.105   9.727 -15.939  1.00  0.93           C  
ATOM   2714  CG  ASN A 169     -28.476  10.307 -16.341  1.00  0.93           C  
ATOM   2715  OD1 ASN A 169     -29.558   9.813 -15.999  1.00  0.93           O  
ATOM   2716  ND2 ASN A 169     -28.421  11.380 -17.094  1.00  0.93           N  
ATOM   2717  H   ASN A 169     -28.283   7.919 -14.619  1.00  0.93           H  
ATOM   2718  HA  ASN A 169     -25.875   9.371 -14.211  1.00  0.93           H  
ATOM   2719 1HB  ASN A 169     -26.318  10.357 -16.339  1.00  0.93           H  
ATOM   2720 2HB  ASN A 169     -27.013   8.752 -16.404  1.00  0.93           H  
ATOM   2721 1HD2 ASN A 169     -29.264  11.820 -17.401  1.00  0.93           H  
ATOM   2722 2HD2 ASN A 169     -27.532  11.743 -17.362  1.00  0.93           H  
ATOM   2723  N   MET A 170     -28.607  10.954 -13.337  1.00  0.94           N  
ATOM   2724  CA  MET A 170     -29.117  12.141 -12.685  1.00  0.94           C  
ATOM   2725  C   MET A 170     -28.431  12.332 -11.345  1.00  0.94           C  
ATOM   2726  O   MET A 170     -28.242  13.460 -10.885  1.00  0.94           O  
ATOM   2727  CB  MET A 170     -30.622  12.026 -12.502  1.00  0.94           C  
ATOM   2728  CG  MET A 170     -31.409  12.109 -13.794  1.00  0.94           C  
ATOM   2729  SD  MET A 170     -33.189  12.188 -13.516  1.00  0.94           S  
ATOM   2730  CE  MET A 170     -33.512  10.479 -13.110  1.00  0.94           C  
ATOM   2731  H   MET A 170     -29.245  10.166 -13.468  1.00  0.94           H  
ATOM   2732  HA  MET A 170     -28.897  13.004 -13.311  1.00  0.94           H  
ATOM   2733 1HB  MET A 170     -30.855  11.074 -12.025  1.00  0.94           H  
ATOM   2734 2HB  MET A 170     -30.969  12.817 -11.842  1.00  0.94           H  
ATOM   2735 1HG  MET A 170     -31.098  12.990 -14.359  1.00  0.94           H  
ATOM   2736 2HG  MET A 170     -31.193  11.222 -14.394  1.00  0.94           H  
ATOM   2737 1HE  MET A 170     -34.571  10.343 -12.900  1.00  0.94           H  
ATOM   2738 2HE  MET A 170     -33.220   9.866 -13.953  1.00  0.94           H  
ATOM   2739 3HE  MET A 170     -32.925  10.193 -12.233  1.00  0.94           H  
ATOM   2740  N   LEU A 171     -28.064  11.224 -10.705  1.00  0.93           N  
ATOM   2741  CA  LEU A 171     -27.402  11.268  -9.418  1.00  0.93           C  
ATOM   2742  C   LEU A 171     -26.047  11.903  -9.622  1.00  0.93           C  
ATOM   2743  O   LEU A 171     -25.655  12.793  -8.880  1.00  0.93           O  
ATOM   2744  CB  LEU A 171     -27.280   9.874  -8.821  1.00  0.93           C  
ATOM   2745  CG  LEU A 171     -26.744   9.824  -7.445  1.00  0.93           C  
ATOM   2746  CD1 LEU A 171     -27.278   8.612  -6.740  1.00  0.93           C  
ATOM   2747  CD2 LEU A 171     -25.243   9.791  -7.525  1.00  0.93           C  
ATOM   2748  H   LEU A 171     -28.189  10.321 -11.142  1.00  0.93           H  
ATOM   2749  HA  LEU A 171     -27.982  11.893  -8.740  1.00  0.93           H  
ATOM   2750 1HB  LEU A 171     -28.257   9.396  -8.830  1.00  0.93           H  
ATOM   2751 2HB  LEU A 171     -26.609   9.288  -9.444  1.00  0.93           H  
ATOM   2752  HG  LEU A 171     -27.070  10.696  -6.902  1.00  0.93           H  
ATOM   2753 1HD1 LEU A 171     -26.900   8.580  -5.740  1.00  0.93           H  
ATOM   2754 2HD1 LEU A 171     -28.357   8.669  -6.711  1.00  0.93           H  
ATOM   2755 3HD1 LEU A 171     -26.967   7.730  -7.271  1.00  0.93           H  
ATOM   2756 1HD2 LEU A 171     -24.859   9.759  -6.550  1.00  0.93           H  
ATOM   2757 2HD2 LEU A 171     -24.925   8.904  -8.074  1.00  0.93           H  
ATOM   2758 3HD2 LEU A 171     -24.875  10.680  -8.025  1.00  0.93           H  
ATOM   2759  N   ARG A 172     -25.330  11.425 -10.642  1.00  0.91           N  
ATOM   2760  CA  ARG A 172     -24.012  11.975 -10.953  1.00  0.91           C  
ATOM   2761  C   ARG A 172     -24.104  13.461 -11.279  1.00  0.91           C  
ATOM   2762  O   ARG A 172     -23.274  14.262 -10.848  1.00  0.91           O  
ATOM   2763  CB  ARG A 172     -23.388  11.234 -12.113  1.00  0.91           C  
ATOM   2764  CG  ARG A 172     -22.066  11.787 -12.588  1.00  0.91           C  
ATOM   2765  CD  ARG A 172     -20.982  11.674 -11.611  1.00  0.91           C  
ATOM   2766  NE  ARG A 172     -19.742  12.073 -12.219  1.00  0.91           N  
ATOM   2767  CZ  ARG A 172     -18.527  11.771 -11.750  1.00  0.91           C  
ATOM   2768  NH1 ARG A 172     -18.398  11.093 -10.648  1.00  0.91           N  
ATOM   2769  NH2 ARG A 172     -17.467  12.139 -12.429  1.00  0.91           N  
ATOM   2770  H   ARG A 172     -25.734  10.677 -11.209  1.00  0.91           H  
ATOM   2771  HA  ARG A 172     -23.376  11.850 -10.075  1.00  0.91           H  
ATOM   2772 1HB  ARG A 172     -23.229  10.192 -11.844  1.00  0.91           H  
ATOM   2773 2HB  ARG A 172     -24.068  11.246 -12.965  1.00  0.91           H  
ATOM   2774 1HG  ARG A 172     -21.749  11.226 -13.462  1.00  0.91           H  
ATOM   2775 2HG  ARG A 172     -22.184  12.836 -12.858  1.00  0.91           H  
ATOM   2776 1HD  ARG A 172     -21.172  12.320 -10.751  1.00  0.91           H  
ATOM   2777 2HD  ARG A 172     -20.884  10.653 -11.288  1.00  0.91           H  
ATOM   2778  HE  ARG A 172     -19.793  12.575 -13.099  1.00  0.91           H  
ATOM   2779 1HH1 ARG A 172     -19.218  10.813 -10.131  1.00  0.91           H  
ATOM   2780 2HH1 ARG A 172     -17.458  10.830 -10.329  1.00  0.91           H  
ATOM   2781 1HH2 ARG A 172     -17.583  12.664 -13.279  1.00  0.91           H  
ATOM   2782 2HH2 ARG A 172     -16.526  11.858 -12.116  1.00  0.91           H  
ATOM   2783  N   GLN A 173     -25.134  13.853 -12.023  1.00  0.88           N  
ATOM   2784  CA  GLN A 173     -25.333  15.258 -12.358  1.00  0.88           C  
ATOM   2785  C   GLN A 173     -25.595  16.091 -11.102  1.00  0.88           C  
ATOM   2786  O   GLN A 173     -25.139  17.235 -10.995  1.00  0.88           O  
ATOM   2787  CB  GLN A 173     -26.509  15.419 -13.318  1.00  0.88           C  
ATOM   2788  CG  GLN A 173     -26.269  14.890 -14.722  1.00  0.88           C  
ATOM   2789  CD  GLN A 173     -27.527  14.943 -15.582  1.00  0.88           C  
ATOM   2790  OE1 GLN A 173     -28.656  14.914 -15.081  1.00  0.88           O  
ATOM   2791  NE2 GLN A 173     -27.333  15.029 -16.894  1.00  0.88           N  
ATOM   2792  H   GLN A 173     -25.784  13.151 -12.387  1.00  0.88           H  
ATOM   2793  HA  GLN A 173     -24.426  15.632 -12.831  1.00  0.88           H  
ATOM   2794 1HB  GLN A 173     -27.372  14.902 -12.911  1.00  0.88           H  
ATOM   2795 2HB  GLN A 173     -26.770  16.472 -13.394  1.00  0.88           H  
ATOM   2796 1HG  GLN A 173     -25.509  15.506 -15.197  1.00  0.88           H  
ATOM   2797 2HG  GLN A 173     -25.927  13.864 -14.664  1.00  0.88           H  
ATOM   2798 1HE2 GLN A 173     -28.115  15.078 -17.516  1.00  0.88           H  
ATOM   2799 2HE2 GLN A 173     -26.402  15.057 -17.256  1.00  0.88           H  
ATOM   2800  N   LYS A 174     -26.320  15.510 -10.141  1.00  0.84           N  
ATOM   2801  CA  LYS A 174     -26.674  16.191  -8.904  1.00  0.84           C  
ATOM   2802  C   LYS A 174     -25.506  16.236  -7.916  1.00  0.84           C  
ATOM   2803  O   LYS A 174     -25.341  17.228  -7.200  1.00  0.84           O  
ATOM   2804  CB  LYS A 174     -27.872  15.523  -8.240  1.00  0.84           C  
ATOM   2805  CG  LYS A 174     -28.390  16.287  -7.030  1.00  0.84           C  
ATOM   2806  CD  LYS A 174     -29.657  15.677  -6.437  1.00  0.84           C  
ATOM   2807  CE  LYS A 174     -30.082  16.473  -5.212  1.00  0.84           C  
ATOM   2808  NZ  LYS A 174     -30.507  17.861  -5.578  1.00  0.84           N  
ATOM   2809  H   LYS A 174     -26.694  14.577 -10.300  1.00  0.84           H  
ATOM   2810  HA  LYS A 174     -26.941  17.217  -9.146  1.00  0.84           H  
ATOM   2811 1HB  LYS A 174     -28.679  15.414  -8.965  1.00  0.84           H  
ATOM   2812 2HB  LYS A 174     -27.587  14.519  -7.913  1.00  0.84           H  
ATOM   2813 1HG  LYS A 174     -27.616  16.316  -6.276  1.00  0.84           H  
ATOM   2814 2HG  LYS A 174     -28.607  17.311  -7.325  1.00  0.84           H  
ATOM   2815 1HD  LYS A 174     -30.457  15.690  -7.176  1.00  0.84           H  
ATOM   2816 2HD  LYS A 174     -29.464  14.644  -6.147  1.00  0.84           H  
ATOM   2817 1HE  LYS A 174     -30.901  15.969  -4.698  1.00  0.84           H  
ATOM   2818 2HE  LYS A 174     -29.235  16.544  -4.535  1.00  0.84           H  
ATOM   2819 1HZ  LYS A 174     -30.739  18.373  -4.725  1.00  0.84           H  
ATOM   2820 2HZ  LYS A 174     -29.745  18.336  -6.030  1.00  0.84           H  
ATOM   2821 3HZ  LYS A 174     -31.303  17.839  -6.191  1.00  0.84           H  
ATOM   2822  N   PHE A 175     -24.689  15.172  -7.881  1.00  0.79           N  
ATOM   2823  CA  PHE A 175     -23.583  15.108  -6.944  1.00  0.79           C  
ATOM   2824  C   PHE A 175     -22.231  14.895  -7.650  1.00  0.79           C  
ATOM   2825  O   PHE A 175     -21.562  13.891  -7.389  1.00  0.79           O  
ATOM   2826  CB  PHE A 175     -23.763  13.911  -5.999  1.00  0.79           C  
ATOM   2827  CG  PHE A 175     -25.046  13.885  -5.250  1.00  0.79           C  
ATOM   2828  CD1 PHE A 175     -25.821  12.751  -5.251  1.00  0.79           C  
ATOM   2829  CD2 PHE A 175     -25.515  14.990  -4.619  1.00  0.79           C  
ATOM   2830  CE1 PHE A 175     -27.028  12.711  -4.602  1.00  0.79           C  
ATOM   2831  CE2 PHE A 175     -26.709  14.977  -3.979  1.00  0.79           C  
ATOM   2832  CZ  PHE A 175     -27.478  13.831  -3.957  1.00  0.79           C  
ATOM   2833  H   PHE A 175     -24.876  14.382  -8.490  1.00  0.79           H  
ATOM   2834  HA  PHE A 175     -23.562  16.023  -6.362  1.00  0.79           H  
ATOM   2835 1HB  PHE A 175     -23.723  12.999  -6.601  1.00  0.79           H  
ATOM   2836 2HB  PHE A 175     -22.949  13.849  -5.298  1.00  0.79           H  
ATOM   2837  HD1 PHE A 175     -25.452  11.883  -5.767  1.00  0.79           H  
ATOM   2838  HD2 PHE A 175     -24.927  15.902  -4.650  1.00  0.79           H  
ATOM   2839  HE1 PHE A 175     -27.625  11.800  -4.605  1.00  0.79           H  
ATOM   2840  HE2 PHE A 175     -27.054  15.883  -3.498  1.00  0.79           H  
ATOM   2841  HZ  PHE A 175     -28.442  13.822  -3.443  1.00  0.79           H  
ATOM   2842  N   PRO A 176     -21.762  15.842  -8.491  1.00  0.75           N  
ATOM   2843  CA  PRO A 176     -20.584  15.706  -9.328  1.00  0.75           C  
ATOM   2844  C   PRO A 176     -19.272  15.558  -8.576  1.00  0.75           C  
ATOM   2845  O   PRO A 176     -18.311  15.021  -9.129  1.00  0.75           O  
ATOM   2846  CB  PRO A 176     -20.591  17.014 -10.128  1.00  0.75           C  
ATOM   2847  CG  PRO A 176     -21.380  17.983  -9.278  1.00  0.75           C  
ATOM   2848  CD  PRO A 176     -22.435  17.138  -8.624  1.00  0.75           C  
ATOM   2849  HA  PRO A 176     -20.735  14.848 -10.001  1.00  0.75           H  
ATOM   2850 1HB  PRO A 176     -19.559  17.345 -10.311  1.00  0.75           H  
ATOM   2851 2HB  PRO A 176     -21.055  16.841 -11.111  1.00  0.75           H  
ATOM   2852 1HG  PRO A 176     -20.721  18.475  -8.552  1.00  0.75           H  
ATOM   2853 2HG  PRO A 176     -21.812  18.774  -9.909  1.00  0.75           H  
ATOM   2854 1HD  PRO A 176     -22.719  17.568  -7.664  1.00  0.75           H  
ATOM   2855 2HD  PRO A 176     -23.278  17.051  -9.310  1.00  0.75           H  
ATOM   2856  N   SER A 177     -19.206  16.000  -7.309  1.00  0.72           N  
ATOM   2857  CA  SER A 177     -17.944  15.856  -6.589  1.00  0.72           C  
ATOM   2858  C   SER A 177     -17.778  14.499  -5.905  1.00  0.72           C  
ATOM   2859  O   SER A 177     -16.741  14.244  -5.288  1.00  0.72           O  
ATOM   2860  CB  SER A 177     -17.733  16.989  -5.610  1.00  0.72           C  
ATOM   2861  OG  SER A 177     -18.674  16.986  -4.598  1.00  0.72           O  
ATOM   2862  H   SER A 177     -19.984  16.469  -6.839  1.00  0.72           H  
ATOM   2863  HA  SER A 177     -17.141  15.939  -7.322  1.00  0.72           H  
ATOM   2864 1HB  SER A 177     -16.738  16.902  -5.178  1.00  0.72           H  
ATOM   2865 2HB  SER A 177     -17.776  17.937  -6.143  1.00  0.72           H  
ATOM   2866  HG  SER A 177     -19.502  17.247  -5.022  1.00  0.72           H  
ATOM   2867  N   VAL A 178     -18.789  13.634  -5.982  1.00  0.70           N  
ATOM   2868  CA  VAL A 178     -18.672  12.318  -5.369  1.00  0.70           C  
ATOM   2869  C   VAL A 178     -18.327  11.281  -6.444  1.00  0.70           C  
ATOM   2870  O   VAL A 178     -19.101  11.111  -7.388  1.00  0.70           O  
ATOM   2871  CB  VAL A 178     -19.947  11.917  -4.638  1.00  0.70           C  
ATOM   2872  CG1 VAL A 178     -19.812  10.570  -4.103  1.00  0.70           C  
ATOM   2873  CG2 VAL A 178     -20.144  12.810  -3.470  1.00  0.70           C  
ATOM   2874  H   VAL A 178     -19.639  13.871  -6.497  1.00  0.70           H  
ATOM   2875  HA  VAL A 178     -17.921  12.381  -4.598  1.00  0.70           H  
ATOM   2876  HB  VAL A 178     -20.799  11.966  -5.324  1.00  0.70           H  
ATOM   2877 1HG1 VAL A 178     -20.697  10.289  -3.558  1.00  0.70           H  
ATOM   2878 2HG1 VAL A 178     -19.649   9.885  -4.935  1.00  0.70           H  
ATOM   2879 3HG1 VAL A 178     -18.960  10.550  -3.425  1.00  0.70           H  
ATOM   2880 1HG2 VAL A 178     -21.047  12.518  -2.946  1.00  0.70           H  
ATOM   2881 2HG2 VAL A 178     -19.286  12.719  -2.797  1.00  0.70           H  
ATOM   2882 3HG2 VAL A 178     -20.219  13.804  -3.797  1.00  0.70           H  
ATOM   2883  N   PRO A 179     -17.187  10.575  -6.338  1.00  0.69           N  
ATOM   2884  CA  PRO A 179     -16.697   9.607  -7.299  1.00  0.69           C  
ATOM   2885  C   PRO A 179     -17.695   8.502  -7.528  1.00  0.69           C  
ATOM   2886  O   PRO A 179     -18.408   8.100  -6.597  1.00  0.69           O  
ATOM   2887  CB  PRO A 179     -15.452   9.039  -6.608  1.00  0.69           C  
ATOM   2888  CG  PRO A 179     -15.016  10.119  -5.678  1.00  0.69           C  
ATOM   2889  CD  PRO A 179     -16.262  10.790  -5.206  1.00  0.69           C  
ATOM   2890  HA  PRO A 179     -16.440  10.114  -8.240  1.00  0.69           H  
ATOM   2891 1HB  PRO A 179     -15.697   8.098  -6.102  1.00  0.69           H  
ATOM   2892 2HB  PRO A 179     -14.685   8.806  -7.364  1.00  0.69           H  
ATOM   2893 1HG  PRO A 179     -14.477   9.675  -4.842  1.00  0.69           H  
ATOM   2894 2HG  PRO A 179     -14.330  10.808  -6.187  1.00  0.69           H  
ATOM   2895 1HD  PRO A 179     -16.639  10.341  -4.283  1.00  0.69           H  
ATOM   2896 2HD  PRO A 179     -15.983  11.844  -5.092  1.00  0.69           H  
ATOM   2897  N   VAL A 180     -17.720   8.012  -8.760  1.00  0.71           N  
ATOM   2898  CA  VAL A 180     -18.582   6.898  -9.109  1.00  0.71           C  
ATOM   2899  C   VAL A 180     -17.785   5.700  -9.585  1.00  0.71           C  
ATOM   2900  O   VAL A 180     -16.903   5.813 -10.437  1.00  0.71           O  
ATOM   2901  CB  VAL A 180     -19.625   7.290 -10.168  1.00  0.71           C  
ATOM   2902  CG1 VAL A 180     -20.442   6.054 -10.583  1.00  0.71           C  
ATOM   2903  CG2 VAL A 180     -20.578   8.322  -9.570  1.00  0.71           C  
ATOM   2904  H   VAL A 180     -17.103   8.434  -9.466  1.00  0.71           H  
ATOM   2905  HA  VAL A 180     -19.128   6.616  -8.222  1.00  0.71           H  
ATOM   2906  HB  VAL A 180     -19.125   7.698 -11.043  1.00  0.71           H  
ATOM   2907 1HG1 VAL A 180     -21.187   6.340 -11.325  1.00  0.71           H  
ATOM   2908 2HG1 VAL A 180     -19.785   5.298 -11.011  1.00  0.71           H  
ATOM   2909 3HG1 VAL A 180     -20.937   5.643  -9.703  1.00  0.71           H  
ATOM   2910 1HG2 VAL A 180     -21.328   8.594 -10.307  1.00  0.71           H  
ATOM   2911 2HG2 VAL A 180     -21.062   7.890  -8.711  1.00  0.71           H  
ATOM   2912 3HG2 VAL A 180     -20.028   9.204  -9.261  1.00  0.71           H  
ATOM   2913  N   MET A 181     -18.084   4.558  -8.996  1.00  0.75           N  
ATOM   2914  CA  MET A 181     -17.434   3.332  -9.396  1.00  0.75           C  
ATOM   2915  C   MET A 181     -18.475   2.462 -10.069  1.00  0.75           C  
ATOM   2916  O   MET A 181     -19.647   2.501  -9.692  1.00  0.75           O  
ATOM   2917  CB  MET A 181     -16.861   2.585  -8.196  1.00  0.75           C  
ATOM   2918  CG  MET A 181     -15.870   3.371  -7.340  1.00  0.75           C  
ATOM   2919  SD  MET A 181     -15.256   2.384  -5.976  1.00  0.75           S  
ATOM   2920  CE  MET A 181     -14.031   1.314  -6.772  1.00  0.75           C  
ATOM   2921  H   MET A 181     -18.796   4.553  -8.267  1.00  0.75           H  
ATOM   2922  HA  MET A 181     -16.649   3.552 -10.102  1.00  0.75           H  
ATOM   2923 1HB  MET A 181     -17.669   2.254  -7.574  1.00  0.75           H  
ATOM   2924 2HB  MET A 181     -16.348   1.689  -8.555  1.00  0.75           H  
ATOM   2925 1HG  MET A 181     -15.032   3.719  -7.931  1.00  0.75           H  
ATOM   2926 2HG  MET A 181     -16.373   4.247  -6.925  1.00  0.75           H  
ATOM   2927 1HE  MET A 181     -13.606   0.628  -6.031  1.00  0.75           H  
ATOM   2928 2HE  MET A 181     -14.498   0.751  -7.568  1.00  0.75           H  
ATOM   2929 3HE  MET A 181     -13.236   1.915  -7.185  1.00  0.75           H  
ATOM   2930  N   ALA A 182     -18.048   1.653 -11.018  1.00  0.83           N  
ATOM   2931  CA  ALA A 182     -18.953   0.683 -11.621  1.00  0.83           C  
ATOM   2932  C   ALA A 182     -18.242  -0.664 -11.748  1.00  0.83           C  
ATOM   2933  O   ALA A 182     -17.057  -0.714 -12.058  1.00  0.83           O  
ATOM   2934  CB  ALA A 182     -19.432   1.204 -12.966  1.00  0.83           C  
ATOM   2935  H   ALA A 182     -17.090   1.755 -11.344  1.00  0.83           H  
ATOM   2936  HA  ALA A 182     -19.808   0.550 -10.968  1.00  0.83           H  
ATOM   2937 1HB  ALA A 182     -20.108   0.510 -13.409  1.00  0.83           H  
ATOM   2938 2HB  ALA A 182     -19.938   2.152 -12.807  1.00  0.83           H  
ATOM   2939 3HB  ALA A 182     -18.592   1.358 -13.625  1.00  0.83           H  
ATOM   2940  N   LEU A 183     -18.983  -1.738 -11.499  1.00  0.96           N  
ATOM   2941  CA  LEU A 183     -18.474  -3.115 -11.525  1.00  0.96           C  
ATOM   2942  C   LEU A 183     -19.288  -4.124 -12.293  1.00  0.96           C  
ATOM   2943  O   LEU A 183     -20.503  -4.218 -12.114  1.00  0.96           O  
ATOM   2944  CB  LEU A 183     -18.369  -3.615 -10.100  1.00  0.96           C  
ATOM   2945  CG  LEU A 183     -18.164  -5.038  -9.852  1.00  0.96           C  
ATOM   2946  CD1 LEU A 183     -16.778  -5.515 -10.333  1.00  0.96           C  
ATOM   2947  CD2 LEU A 183     -18.397  -5.175  -8.384  1.00  0.96           C  
ATOM   2948  H   LEU A 183     -19.954  -1.583 -11.224  1.00  0.96           H  
ATOM   2949  HA  LEU A 183     -17.478  -3.090 -11.963  1.00  0.96           H  
ATOM   2950 1HB  LEU A 183     -17.485  -3.169  -9.693  1.00  0.96           H  
ATOM   2951 2HB  LEU A 183     -19.245  -3.293  -9.542  1.00  0.96           H  
ATOM   2952  HG  LEU A 183     -18.914  -5.616 -10.391  1.00  0.96           H  
ATOM   2953 1HD1 LEU A 183     -16.655  -6.564 -10.153  1.00  0.96           H  
ATOM   2954 2HD1 LEU A 183     -16.677  -5.351 -11.389  1.00  0.96           H  
ATOM   2955 3HD1 LEU A 183     -16.013  -4.961  -9.809  1.00  0.96           H  
ATOM   2956 1HD2 LEU A 183     -18.344  -6.127  -8.053  1.00  0.96           H  
ATOM   2957 2HD2 LEU A 183     -17.660  -4.587  -7.850  1.00  0.96           H  
ATOM   2958 3HD2 LEU A 183     -19.397  -4.818  -8.173  1.00  0.96           H  
ATOM   2959  N   THR A 184     -18.615  -4.873 -13.150  1.00  1.11           N  
ATOM   2960  CA  THR A 184     -19.258  -5.947 -13.883  1.00  1.11           C  
ATOM   2961  C   THR A 184     -18.271  -7.003 -14.356  1.00  1.11           C  
ATOM   2962  O   THR A 184     -17.065  -6.788 -14.329  1.00  1.11           O  
ATOM   2963  CB  THR A 184     -20.063  -5.410 -15.054  1.00  1.11           C  
ATOM   2964  OG1 THR A 184     -20.824  -6.478 -15.635  1.00  1.11           O  
ATOM   2965  CG2 THR A 184     -19.194  -4.807 -16.075  1.00  1.11           C  
ATOM   2966  H   THR A 184     -17.612  -4.700 -13.259  1.00  1.11           H  
ATOM   2967  HA  THR A 184     -19.958  -6.440 -13.207  1.00  1.11           H  
ATOM   2968  HB  THR A 184     -20.739  -4.669 -14.696  1.00  1.11           H  
ATOM   2969  HG1 THR A 184     -20.224  -7.039 -16.173  1.00  1.11           H  
ATOM   2970 1HG2 THR A 184     -19.801  -4.431 -16.896  1.00  1.11           H  
ATOM   2971 2HG2 THR A 184     -18.624  -3.993 -15.636  1.00  1.11           H  
ATOM   2972 3HG2 THR A 184     -18.521  -5.577 -16.433  1.00  1.11           H  
ATOM   2973  N   ALA A 185     -18.784  -8.168 -14.724  1.00  1.28           N  
ATOM   2974  CA  ALA A 185     -17.939  -9.189 -15.329  1.00  1.28           C  
ATOM   2975  C   ALA A 185     -17.923  -9.016 -16.854  1.00  1.28           C  
ATOM   2976  O   ALA A 185     -18.882  -8.506 -17.446  1.00  1.28           O  
ATOM   2977  CB  ALA A 185     -18.413 -10.579 -14.940  1.00  1.28           C  
ATOM   2978  H   ALA A 185     -19.779  -8.320 -14.644  1.00  1.28           H  
ATOM   2979  HA  ALA A 185     -16.921  -9.054 -14.966  1.00  1.28           H  
ATOM   2980 1HB  ALA A 185     -17.759 -11.324 -15.391  1.00  1.28           H  
ATOM   2981 2HB  ALA A 185     -18.383 -10.679 -13.853  1.00  1.28           H  
ATOM   2982 3HB  ALA A 185     -19.429 -10.729 -15.295  1.00  1.28           H  
ATOM   2983  N   THR A 186     -16.820  -9.429 -17.467  1.00  1.40           N  
ATOM   2984  CA  THR A 186     -16.569  -9.506 -18.912  1.00  1.40           C  
ATOM   2985  C   THR A 186     -16.579  -8.179 -19.677  1.00  1.40           C  
ATOM   2986  O   THR A 186     -15.562  -7.787 -20.242  1.00  1.40           O  
ATOM   2987  CB  THR A 186     -17.574 -10.461 -19.574  1.00  1.40           C  
ATOM   2988  OG1 THR A 186     -17.427 -11.768 -19.003  1.00  1.40           O  
ATOM   2989  CG2 THR A 186     -17.317 -10.532 -21.085  1.00  1.40           C  
ATOM   2990  H   THR A 186     -16.087  -9.779 -16.874  1.00  1.40           H  
ATOM   2991  HA  THR A 186     -15.578  -9.940 -19.041  1.00  1.40           H  
ATOM   2992  HB  THR A 186     -18.590 -10.113 -19.406  1.00  1.40           H  
ATOM   2993  HG1 THR A 186     -16.533 -12.085 -19.162  1.00  1.40           H  
ATOM   2994 1HG2 THR A 186     -18.028 -11.217 -21.541  1.00  1.40           H  
ATOM   2995 2HG2 THR A 186     -17.431  -9.547 -21.532  1.00  1.40           H  
ATOM   2996 3HG2 THR A 186     -16.304 -10.890 -21.263  1.00  1.40           H  
ATOM   2997  N   ALA A 187     -17.737  -7.516 -19.707  1.00  1.44           N  
ATOM   2998  CA  ALA A 187     -17.937  -6.225 -20.376  1.00  1.44           C  
ATOM   2999  C   ALA A 187     -17.182  -6.076 -21.688  1.00  1.44           C  
ATOM   3000  O   ALA A 187     -16.161  -5.389 -21.719  1.00  1.44           O  
ATOM   3001  CB  ALA A 187     -17.542  -5.083 -19.499  1.00  1.44           C  
ATOM   3002  H   ALA A 187     -18.503  -7.924 -19.175  1.00  1.44           H  
ATOM   3003  HA  ALA A 187     -19.002  -6.144 -20.591  1.00  1.44           H  
ATOM   3004 1HB  ALA A 187     -17.762  -4.150 -20.012  1.00  1.44           H  
ATOM   3005 2HB  ALA A 187     -18.093  -5.128 -18.592  1.00  1.44           H  
ATOM   3006 3HB  ALA A 187     -16.492  -5.153 -19.311  1.00  1.44           H  
ATOM   3007  N   ASN A 188     -17.610  -6.715 -22.769  1.00  1.40           N  
ATOM   3008  CA  ASN A 188     -16.842  -6.497 -23.988  1.00  1.40           C  
ATOM   3009  C   ASN A 188     -16.755  -4.973 -24.195  1.00  1.40           C  
ATOM   3010  O   ASN A 188     -17.670  -4.264 -23.781  1.00  1.40           O  
ATOM   3011  CB  ASN A 188     -17.489  -7.157 -25.187  1.00  1.40           C  
ATOM   3012  CG  ASN A 188     -18.790  -6.546 -25.564  1.00  1.40           C  
ATOM   3013  OD1 ASN A 188     -18.854  -5.458 -26.173  1.00  1.40           O  
ATOM   3014  ND2 ASN A 188     -19.859  -7.248 -25.250  1.00  1.40           N  
ATOM   3015  H   ASN A 188     -18.431  -7.304 -22.749  1.00  1.40           H  
ATOM   3016  HA  ASN A 188     -15.849  -6.911 -23.834  1.00  1.40           H  
ATOM   3017 1HB  ASN A 188     -16.836  -7.150 -26.044  1.00  1.40           H  
ATOM   3018 2HB  ASN A 188     -17.669  -8.205 -24.944  1.00  1.40           H  
ATOM   3019 1HD2 ASN A 188     -20.773  -6.920 -25.505  1.00  1.40           H  
ATOM   3020 2HD2 ASN A 188     -19.761  -8.126 -24.780  1.00  1.40           H  
ATOM   3021  N   PRO A 189     -15.750  -4.429 -24.901  1.00  1.29           N  
ATOM   3022  CA  PRO A 189     -15.529  -2.999 -25.086  1.00  1.29           C  
ATOM   3023  C   PRO A 189     -16.755  -2.160 -25.458  1.00  1.29           C  
ATOM   3024  O   PRO A 189     -16.803  -0.982 -25.098  1.00  1.29           O  
ATOM   3025  CB  PRO A 189     -14.485  -2.980 -26.203  1.00  1.29           C  
ATOM   3026  CG  PRO A 189     -13.711  -4.260 -26.010  1.00  1.29           C  
ATOM   3027  CD  PRO A 189     -14.742  -5.276 -25.587  1.00  1.29           C  
ATOM   3028  HA  PRO A 189     -15.075  -2.603 -24.168  1.00  1.29           H  
ATOM   3029 1HB  PRO A 189     -14.987  -2.927 -27.182  1.00  1.29           H  
ATOM   3030 2HB  PRO A 189     -13.858  -2.082 -26.114  1.00  1.29           H  
ATOM   3031 1HG  PRO A 189     -13.197  -4.535 -26.944  1.00  1.29           H  
ATOM   3032 2HG  PRO A 189     -12.929  -4.110 -25.248  1.00  1.29           H  
ATOM   3033 1HD  PRO A 189     -15.161  -5.756 -26.475  1.00  1.29           H  
ATOM   3034 2HD  PRO A 189     -14.263  -5.981 -24.906  1.00  1.29           H  
ATOM   3035  N   ARG A 190     -17.751  -2.708 -26.171  1.00  1.16           N  
ATOM   3036  CA  ARG A 190     -18.901  -1.867 -26.518  1.00  1.16           C  
ATOM   3037  C   ARG A 190     -19.668  -1.522 -25.249  1.00  1.16           C  
ATOM   3038  O   ARG A 190     -20.219  -0.423 -25.095  1.00  1.16           O  
ATOM   3039  CB  ARG A 190     -19.833  -2.572 -27.488  1.00  1.16           C  
ATOM   3040  CG  ARG A 190     -19.292  -2.770 -28.885  1.00  1.16           C  
ATOM   3041  CD  ARG A 190     -20.243  -3.547 -29.715  1.00  1.16           C  
ATOM   3042  NE  ARG A 190     -19.777  -3.717 -31.080  1.00  1.16           N  
ATOM   3043  CZ  ARG A 190     -20.375  -4.498 -32.001  1.00  1.16           C  
ATOM   3044  NH1 ARG A 190     -21.453  -5.182 -31.690  1.00  1.16           N  
ATOM   3045  NH2 ARG A 190     -19.873  -4.578 -33.220  1.00  1.16           N  
ATOM   3046  H   ARG A 190     -17.768  -3.699 -26.423  1.00  1.16           H  
ATOM   3047  HA  ARG A 190     -18.541  -0.945 -26.976  1.00  1.16           H  
ATOM   3048 1HB  ARG A 190     -20.124  -3.535 -27.092  1.00  1.16           H  
ATOM   3049 2HB  ARG A 190     -20.736  -1.989 -27.583  1.00  1.16           H  
ATOM   3050 1HG  ARG A 190     -19.137  -1.801 -29.357  1.00  1.16           H  
ATOM   3051 2HG  ARG A 190     -18.347  -3.312 -28.836  1.00  1.16           H  
ATOM   3052 1HD  ARG A 190     -20.379  -4.534 -29.274  1.00  1.16           H  
ATOM   3053 2HD  ARG A 190     -21.189  -3.037 -29.742  1.00  1.16           H  
ATOM   3054  HE  ARG A 190     -18.949  -3.209 -31.360  1.00  1.16           H  
ATOM   3055 1HH1 ARG A 190     -21.836  -5.124 -30.756  1.00  1.16           H  
ATOM   3056 2HH1 ARG A 190     -21.897  -5.767 -32.382  1.00  1.16           H  
ATOM   3057 1HH2 ARG A 190     -19.043  -4.053 -33.460  1.00  1.16           H  
ATOM   3058 2HH2 ARG A 190     -20.318  -5.163 -33.912  1.00  1.16           H  
ATOM   3059  N   VAL A 191     -19.675  -2.484 -24.332  1.00  1.03           N  
ATOM   3060  CA  VAL A 191     -20.364  -2.393 -23.068  1.00  1.03           C  
ATOM   3061  C   VAL A 191     -19.604  -1.443 -22.186  1.00  1.03           C  
ATOM   3062  O   VAL A 191     -20.189  -0.587 -21.537  1.00  1.03           O  
ATOM   3063  CB  VAL A 191     -20.441  -3.769 -22.379  1.00  1.03           C  
ATOM   3064  CG1 VAL A 191     -21.027  -3.628 -21.004  1.00  1.03           C  
ATOM   3065  CG2 VAL A 191     -21.241  -4.706 -23.214  1.00  1.03           C  
ATOM   3066  H   VAL A 191     -19.134  -3.325 -24.508  1.00  1.03           H  
ATOM   3067  HA  VAL A 191     -21.374  -2.011 -23.235  1.00  1.03           H  
ATOM   3068  HB  VAL A 191     -19.449  -4.154 -22.256  1.00  1.03           H  
ATOM   3069 1HG1 VAL A 191     -21.056  -4.597 -20.511  1.00  1.03           H  
ATOM   3070 2HG1 VAL A 191     -20.400  -2.956 -20.445  1.00  1.03           H  
ATOM   3071 3HG1 VAL A 191     -22.036  -3.224 -21.071  1.00  1.03           H  
ATOM   3072 1HG2 VAL A 191     -21.276  -5.682 -22.737  1.00  1.03           H  
ATOM   3073 2HG2 VAL A 191     -22.237  -4.324 -23.318  1.00  1.03           H  
ATOM   3074 3HG2 VAL A 191     -20.778  -4.791 -24.192  1.00  1.03           H  
ATOM   3075  N   GLN A 192     -18.281  -1.571 -22.188  1.00  0.94           N  
ATOM   3076  CA  GLN A 192     -17.468  -0.738 -21.306  1.00  0.94           C  
ATOM   3077  C   GLN A 192     -17.637   0.733 -21.644  1.00  0.94           C  
ATOM   3078  O   GLN A 192     -17.822   1.583 -20.766  1.00  0.94           O  
ATOM   3079  CB  GLN A 192     -15.991  -1.031 -21.515  1.00  0.94           C  
ATOM   3080  CG  GLN A 192     -15.578  -2.385 -21.124  1.00  0.94           C  
ATOM   3081  CD  GLN A 192     -14.104  -2.634 -21.327  1.00  0.94           C  
ATOM   3082  OE1 GLN A 192     -13.262  -1.744 -21.138  1.00  0.94           O  
ATOM   3083  NE2 GLN A 192     -13.782  -3.850 -21.718  1.00  0.94           N  
ATOM   3084  H   GLN A 192     -17.866  -2.296 -22.778  1.00  0.94           H  
ATOM   3085  HA  GLN A 192     -17.769  -0.906 -20.275  1.00  0.94           H  
ATOM   3086 1HB  GLN A 192     -15.750  -0.903 -22.568  1.00  0.94           H  
ATOM   3087 2HB  GLN A 192     -15.397  -0.307 -20.965  1.00  0.94           H  
ATOM   3088 1HG  GLN A 192     -15.864  -2.624 -20.122  1.00  0.94           H  
ATOM   3089 2HG  GLN A 192     -16.105  -3.035 -21.806  1.00  0.94           H  
ATOM   3090 1HE2 GLN A 192     -12.830  -4.102 -21.871  1.00  0.94           H  
ATOM   3091 2HE2 GLN A 192     -14.531  -4.539 -21.850  1.00  0.94           H  
ATOM   3092  N   LYS A 193     -17.644   1.035 -22.941  1.00  0.87           N  
ATOM   3093  CA  LYS A 193     -17.788   2.412 -23.364  1.00  0.87           C  
ATOM   3094  C   LYS A 193     -19.169   2.933 -23.007  1.00  0.87           C  
ATOM   3095  O   LYS A 193     -19.317   4.074 -22.545  1.00  0.87           O  
ATOM   3096  CB  LYS A 193     -17.535   2.518 -24.863  1.00  0.87           C  
ATOM   3097  CG  LYS A 193     -16.082   2.305 -25.261  1.00  0.87           C  
ATOM   3098  CD  LYS A 193     -15.901   2.363 -26.765  1.00  0.87           C  
ATOM   3099  CE  LYS A 193     -14.449   2.131 -27.155  1.00  0.87           C  
ATOM   3100  NZ  LYS A 193     -14.260   2.150 -28.631  1.00  0.87           N  
ATOM   3101  H   LYS A 193     -17.501   0.305 -23.643  1.00  0.87           H  
ATOM   3102  HA  LYS A 193     -17.051   3.018 -22.836  1.00  0.87           H  
ATOM   3103 1HB  LYS A 193     -18.132   1.757 -25.378  1.00  0.87           H  
ATOM   3104 2HB  LYS A 193     -17.858   3.492 -25.225  1.00  0.87           H  
ATOM   3105 1HG  LYS A 193     -15.463   3.073 -24.798  1.00  0.87           H  
ATOM   3106 2HG  LYS A 193     -15.749   1.332 -24.900  1.00  0.87           H  
ATOM   3107 1HD  LYS A 193     -16.519   1.589 -27.226  1.00  0.87           H  
ATOM   3108 2HD  LYS A 193     -16.222   3.335 -27.137  1.00  0.87           H  
ATOM   3109 1HE  LYS A 193     -13.832   2.909 -26.709  1.00  0.87           H  
ATOM   3110 2HE  LYS A 193     -14.129   1.161 -26.769  1.00  0.87           H  
ATOM   3111 1HZ  LYS A 193     -13.287   1.991 -28.850  1.00  0.87           H  
ATOM   3112 2HZ  LYS A 193     -14.823   1.422 -29.049  1.00  0.87           H  
ATOM   3113 3HZ  LYS A 193     -14.545   3.047 -28.997  1.00  0.87           H  
ATOM   3114  N   ASP A 194     -20.191   2.091 -23.189  1.00  0.82           N  
ATOM   3115  CA  ASP A 194     -21.541   2.512 -22.889  1.00  0.82           C  
ATOM   3116  C   ASP A 194     -21.750   2.671 -21.378  1.00  0.82           C  
ATOM   3117  O   ASP A 194     -22.388   3.628 -20.961  1.00  0.82           O  
ATOM   3118  CB  ASP A 194     -22.540   1.565 -23.558  1.00  0.82           C  
ATOM   3119  CG  ASP A 194     -24.012   2.074 -23.558  1.00  0.82           C  
ATOM   3120  OD1 ASP A 194     -24.252   3.184 -24.002  1.00  0.82           O  
ATOM   3121  OD2 ASP A 194     -24.888   1.303 -23.195  1.00  0.82           O  
ATOM   3122  H   ASP A 194     -20.042   1.160 -23.584  1.00  0.82           H  
ATOM   3123  HA  ASP A 194     -21.694   3.488 -23.345  1.00  0.82           H  
ATOM   3124 1HB  ASP A 194     -22.225   1.394 -24.590  1.00  0.82           H  
ATOM   3125 2HB  ASP A 194     -22.491   0.600 -23.051  1.00  0.82           H  
ATOM   3126  N   ILE A 195     -21.153   1.813 -20.544  1.00  0.79           N  
ATOM   3127  CA  ILE A 195     -21.317   1.969 -19.096  1.00  0.79           C  
ATOM   3128  C   ILE A 195     -20.731   3.283 -18.619  1.00  0.79           C  
ATOM   3129  O   ILE A 195     -21.374   4.045 -17.889  1.00  0.79           O  
ATOM   3130  CB  ILE A 195     -20.616   0.842 -18.309  1.00  0.79           C  
ATOM   3131  CG1 ILE A 195     -21.318  -0.502 -18.511  1.00  0.79           C  
ATOM   3132  CG2 ILE A 195     -20.531   1.191 -16.820  1.00  0.79           C  
ATOM   3133  CD1 ILE A 195     -20.509  -1.647 -18.007  1.00  0.79           C  
ATOM   3134  H   ILE A 195     -20.625   1.030 -20.914  1.00  0.79           H  
ATOM   3135  HA  ILE A 195     -22.371   1.961 -18.873  1.00  0.79           H  
ATOM   3136  HB  ILE A 195     -19.600   0.727 -18.699  1.00  0.79           H  
ATOM   3137 1HG1 ILE A 195     -22.250  -0.500 -17.985  1.00  0.79           H  
ATOM   3138 2HG1 ILE A 195     -21.523  -0.645 -19.558  1.00  0.79           H  
ATOM   3139 1HG2 ILE A 195     -20.007   0.398 -16.298  1.00  0.79           H  
ATOM   3140 2HG2 ILE A 195     -19.987   2.125 -16.693  1.00  0.79           H  
ATOM   3141 3HG2 ILE A 195     -21.534   1.295 -16.414  1.00  0.79           H  
ATOM   3142 1HD1 ILE A 195     -21.032  -2.571 -18.160  1.00  0.79           H  
ATOM   3143 2HD1 ILE A 195     -19.573  -1.673 -18.547  1.00  0.79           H  
ATOM   3144 3HD1 ILE A 195     -20.324  -1.515 -16.954  1.00  0.79           H  
ATOM   3145  N   LEU A 196     -19.520   3.583 -19.069  1.00  0.77           N  
ATOM   3146  CA  LEU A 196     -18.877   4.816 -18.665  1.00  0.77           C  
ATOM   3147  C   LEU A 196     -19.676   6.027 -19.154  1.00  0.77           C  
ATOM   3148  O   LEU A 196     -19.869   7.006 -18.420  1.00  0.77           O  
ATOM   3149  CB  LEU A 196     -17.455   4.822 -19.238  1.00  0.77           C  
ATOM   3150  CG  LEU A 196     -16.494   3.786 -18.606  1.00  0.77           C  
ATOM   3151  CD1 LEU A 196     -15.193   3.735 -19.382  1.00  0.77           C  
ATOM   3152  CD2 LEU A 196     -16.241   4.174 -17.189  1.00  0.77           C  
ATOM   3153  H   LEU A 196     -19.026   2.930 -19.685  1.00  0.77           H  
ATOM   3154  HA  LEU A 196     -18.829   4.845 -17.580  1.00  0.77           H  
ATOM   3155 1HB  LEU A 196     -17.515   4.607 -20.309  1.00  0.77           H  
ATOM   3156 2HB  LEU A 196     -17.026   5.815 -19.103  1.00  0.77           H  
ATOM   3157  HG  LEU A 196     -16.946   2.789 -18.641  1.00  0.77           H  
ATOM   3158 1HD1 LEU A 196     -14.529   2.999 -18.926  1.00  0.77           H  
ATOM   3159 2HD1 LEU A 196     -15.404   3.445 -20.414  1.00  0.77           H  
ATOM   3160 3HD1 LEU A 196     -14.719   4.713 -19.367  1.00  0.77           H  
ATOM   3161 1HD2 LEU A 196     -15.569   3.468 -16.755  1.00  0.77           H  
ATOM   3162 2HD2 LEU A 196     -15.797   5.160 -17.164  1.00  0.77           H  
ATOM   3163 3HD2 LEU A 196     -17.173   4.182 -16.644  1.00  0.77           H  
ATOM   3164  N   THR A 197     -20.213   5.937 -20.376  1.00  0.76           N  
ATOM   3165  CA  THR A 197     -20.998   7.022 -20.938  1.00  0.76           C  
ATOM   3166  C   THR A 197     -22.327   7.235 -20.209  1.00  0.76           C  
ATOM   3167  O   THR A 197     -22.658   8.349 -19.807  1.00  0.76           O  
ATOM   3168  CB  THR A 197     -21.304   6.739 -22.421  1.00  0.76           C  
ATOM   3169  OG1 THR A 197     -20.071   6.640 -23.156  1.00  0.76           O  
ATOM   3170  CG2 THR A 197     -22.172   7.828 -23.011  1.00  0.76           C  
ATOM   3171  H   THR A 197     -20.035   5.118 -20.959  1.00  0.76           H  
ATOM   3172  HA  THR A 197     -20.416   7.940 -20.862  1.00  0.76           H  
ATOM   3173  HB  THR A 197     -21.832   5.791 -22.499  1.00  0.76           H  
ATOM   3174  HG1 THR A 197     -19.616   5.803 -22.893  1.00  0.76           H  
ATOM   3175 1HG2 THR A 197     -22.379   7.594 -24.054  1.00  0.76           H  
ATOM   3176 2HG2 THR A 197     -23.110   7.881 -22.457  1.00  0.76           H  
ATOM   3177 3HG2 THR A 197     -21.654   8.782 -22.946  1.00  0.76           H  
ATOM   3178  N   GLN A 198     -23.083   6.161 -19.992  1.00  0.76           N  
ATOM   3179  CA  GLN A 198     -24.409   6.282 -19.397  1.00  0.76           C  
ATOM   3180  C   GLN A 198     -24.358   6.757 -17.955  1.00  0.76           C  
ATOM   3181  O   GLN A 198     -25.230   7.498 -17.517  1.00  0.76           O  
ATOM   3182  CB  GLN A 198     -25.153   4.954 -19.436  1.00  0.76           C  
ATOM   3183  CG  GLN A 198     -25.530   4.401 -20.829  1.00  0.76           C  
ATOM   3184  CD  GLN A 198     -26.460   5.259 -21.663  1.00  0.76           C  
ATOM   3185  OE1 GLN A 198     -27.284   6.051 -21.144  1.00  0.76           O  
ATOM   3186  NE2 GLN A 198     -26.342   5.088 -22.993  1.00  0.76           N  
ATOM   3187  H   GLN A 198     -22.756   5.252 -20.300  1.00  0.76           H  
ATOM   3188  HA  GLN A 198     -24.973   7.013 -19.971  1.00  0.76           H  
ATOM   3189 1HB  GLN A 198     -24.536   4.193 -18.950  1.00  0.76           H  
ATOM   3190 2HB  GLN A 198     -26.069   5.053 -18.860  1.00  0.76           H  
ATOM   3191 1HG  GLN A 198     -24.627   4.292 -21.408  1.00  0.76           H  
ATOM   3192 2HG  GLN A 198     -25.990   3.424 -20.708  1.00  0.76           H  
ATOM   3193 1HE2 GLN A 198     -26.899   5.597 -23.637  1.00  0.76           H  
ATOM   3194 2HE2 GLN A 198     -25.651   4.401 -23.362  1.00  0.76           H  
ATOM   3195  N   LEU A 199     -23.313   6.379 -17.223  1.00  0.76           N  
ATOM   3196  CA  LEU A 199     -23.180   6.802 -15.835  1.00  0.76           C  
ATOM   3197  C   LEU A 199     -22.485   8.161 -15.727  1.00  0.76           C  
ATOM   3198  O   LEU A 199     -22.262   8.665 -14.626  1.00  0.76           O  
ATOM   3199  CB  LEU A 199     -22.403   5.738 -15.038  1.00  0.76           C  
ATOM   3200  CG  LEU A 199     -23.122   4.372 -14.895  1.00  0.76           C  
ATOM   3201  CD1 LEU A 199     -22.198   3.372 -14.209  1.00  0.76           C  
ATOM   3202  CD2 LEU A 199     -24.426   4.554 -14.082  1.00  0.76           C  
ATOM   3203  H   LEU A 199     -22.612   5.745 -17.612  1.00  0.76           H  
ATOM   3204  HA  LEU A 199     -24.177   6.894 -15.407  1.00  0.76           H  
ATOM   3205 1HB  LEU A 199     -21.464   5.548 -15.562  1.00  0.76           H  
ATOM   3206 2HB  LEU A 199     -22.180   6.121 -14.043  1.00  0.76           H  
ATOM   3207  HG  LEU A 199     -23.355   3.995 -15.885  1.00  0.76           H  
ATOM   3208 1HD1 LEU A 199     -22.700   2.406 -14.124  1.00  0.76           H  
ATOM   3209 2HD1 LEU A 199     -21.293   3.261 -14.802  1.00  0.76           H  
ATOM   3210 3HD1 LEU A 199     -21.939   3.733 -13.222  1.00  0.76           H  
ATOM   3211 1HD2 LEU A 199     -24.937   3.593 -13.991  1.00  0.76           H  
ATOM   3212 2HD2 LEU A 199     -24.190   4.932 -13.087  1.00  0.76           H  
ATOM   3213 3HD2 LEU A 199     -25.082   5.265 -14.593  1.00  0.76           H  
ATOM   3214  N   LYS A 200     -22.118   8.746 -16.876  1.00  0.76           N  
ATOM   3215  CA  LYS A 200     -21.412  10.018 -16.945  1.00  0.76           C  
ATOM   3216  C   LYS A 200     -20.151  10.016 -16.105  1.00  0.76           C  
ATOM   3217  O   LYS A 200     -19.857  10.978 -15.387  1.00  0.76           O  
ATOM   3218  CB  LYS A 200     -22.333  11.169 -16.562  1.00  0.76           C  
ATOM   3219  CG  LYS A 200     -23.595  11.239 -17.405  1.00  0.76           C  
ATOM   3220  CD  LYS A 200     -23.273  11.575 -18.854  1.00  0.76           C  
ATOM   3221  CE  LYS A 200     -24.535  11.666 -19.693  1.00  0.76           C  
ATOM   3222  NZ  LYS A 200     -24.234  11.940 -21.124  1.00  0.76           N  
ATOM   3223  H   LYS A 200     -22.350   8.316 -17.767  1.00  0.76           H  
ATOM   3224  HA  LYS A 200     -21.107  10.167 -17.982  1.00  0.76           H  
ATOM   3225 1HB  LYS A 200     -22.647  11.061 -15.536  1.00  0.76           H  
ATOM   3226 2HB  LYS A 200     -21.798  12.114 -16.650  1.00  0.76           H  
ATOM   3227 1HG  LYS A 200     -24.091  10.264 -17.386  1.00  0.76           H  
ATOM   3228 2HG  LYS A 200     -24.274  11.984 -16.997  1.00  0.76           H  
ATOM   3229 1HD  LYS A 200     -22.741  12.524 -18.903  1.00  0.76           H  
ATOM   3230 2HD  LYS A 200     -22.630  10.799 -19.268  1.00  0.76           H  
ATOM   3231 1HE  LYS A 200     -25.075  10.719 -19.621  1.00  0.76           H  
ATOM   3232 2HE  LYS A 200     -25.167  12.464 -19.305  1.00  0.76           H  
ATOM   3233 1HZ  LYS A 200     -25.094  11.989 -21.646  1.00  0.76           H  
ATOM   3234 2HZ  LYS A 200     -23.742  12.817 -21.201  1.00  0.76           H  
ATOM   3235 3HZ  LYS A 200     -23.657  11.200 -21.499  1.00  0.76           H  
ATOM   3236  N   ILE A 201     -19.383   8.939 -16.209  1.00  0.76           N  
ATOM   3237  CA  ILE A 201     -18.138   8.870 -15.485  1.00  0.76           C  
ATOM   3238  C   ILE A 201     -17.110   9.675 -16.263  1.00  0.76           C  
ATOM   3239  O   ILE A 201     -16.928   9.472 -17.463  1.00  0.76           O  
ATOM   3240  CB  ILE A 201     -17.732   7.414 -15.232  1.00  0.76           C  
ATOM   3241  CG1 ILE A 201     -18.793   6.750 -14.305  1.00  0.76           C  
ATOM   3242  CG2 ILE A 201     -16.415   7.397 -14.626  1.00  0.76           C  
ATOM   3243  CD1 ILE A 201     -18.674   5.230 -14.139  1.00  0.76           C  
ATOM   3244  H   ILE A 201     -19.655   8.175 -16.833  1.00  0.76           H  
ATOM   3245  HA  ILE A 201     -18.270   9.343 -14.512  1.00  0.76           H  
ATOM   3246  HB  ILE A 201     -17.720   6.858 -16.173  1.00  0.76           H  
ATOM   3247 1HG1 ILE A 201     -18.705   7.203 -13.321  1.00  0.76           H  
ATOM   3248 2HG1 ILE A 201     -19.775   6.981 -14.699  1.00  0.76           H  
ATOM   3249 1HG2 ILE A 201     -16.114   6.374 -14.413  1.00  0.76           H  
ATOM   3250 2HG2 ILE A 201     -15.700   7.864 -15.282  1.00  0.76           H  
ATOM   3251 3HG2 ILE A 201     -16.501   7.962 -13.726  1.00  0.76           H  
ATOM   3252 1HD1 ILE A 201     -19.458   4.879 -13.468  1.00  0.76           H  
ATOM   3253 2HD1 ILE A 201     -18.789   4.745 -15.099  1.00  0.76           H  
ATOM   3254 3HD1 ILE A 201     -17.698   4.978 -13.713  1.00  0.76           H  
ATOM   3255  N   LEU A 202     -16.487  10.638 -15.589  1.00  0.76           N  
ATOM   3256  CA  LEU A 202     -15.600  11.565 -16.273  1.00  0.76           C  
ATOM   3257  C   LEU A 202     -14.126  11.230 -16.205  1.00  0.76           C  
ATOM   3258  O   LEU A 202     -13.411  11.447 -17.189  1.00  0.76           O  
ATOM   3259  CB  LEU A 202     -15.825  12.963 -15.715  1.00  0.76           C  
ATOM   3260  CG  LEU A 202     -17.257  13.490 -15.900  1.00  0.76           C  
ATOM   3261  CD1 LEU A 202     -17.376  14.853 -15.249  1.00  0.76           C  
ATOM   3262  CD2 LEU A 202     -17.595  13.532 -17.382  1.00  0.76           C  
ATOM   3263  H   LEU A 202     -16.652  10.734 -14.595  1.00  0.76           H  
ATOM   3264  HA  LEU A 202     -15.885  11.577 -17.323  1.00  0.76           H  
ATOM   3265 1HB  LEU A 202     -15.599  12.952 -14.650  1.00  0.76           H  
ATOM   3266 2HB  LEU A 202     -15.141  13.651 -16.206  1.00  0.76           H  
ATOM   3267  HG  LEU A 202     -17.959  12.819 -15.402  1.00  0.76           H  
ATOM   3268 1HD1 LEU A 202     -18.395  15.223 -15.365  1.00  0.76           H  
ATOM   3269 2HD1 LEU A 202     -17.138  14.773 -14.189  1.00  0.76           H  
ATOM   3270 3HD1 LEU A 202     -16.682  15.546 -15.726  1.00  0.76           H  
ATOM   3271 1HD2 LEU A 202     -18.615  13.893 -17.512  1.00  0.76           H  
ATOM   3272 2HD2 LEU A 202     -16.905  14.199 -17.895  1.00  0.76           H  
ATOM   3273 3HD2 LEU A 202     -17.511  12.527 -17.802  1.00  0.76           H  
ATOM   3274  N   ARG A 203     -13.642  10.708 -15.075  1.00  0.76           N  
ATOM   3275  CA  ARG A 203     -12.215  10.416 -15.017  1.00  0.76           C  
ATOM   3276  C   ARG A 203     -11.986   9.014 -14.482  1.00  0.76           C  
ATOM   3277  O   ARG A 203     -11.451   8.864 -13.380  1.00  0.76           O  
ATOM   3278  CB  ARG A 203     -11.485  11.431 -14.143  1.00  0.76           C  
ATOM   3279  CG  ARG A 203     -11.504  12.873 -14.668  1.00  0.76           C  
ATOM   3280  CD  ARG A 203     -10.675  13.023 -15.900  1.00  0.76           C  
ATOM   3281  NE  ARG A 203     -10.653  14.394 -16.380  1.00  0.76           N  
ATOM   3282  CZ  ARG A 203     -11.534  14.932 -17.257  1.00  0.76           C  
ATOM   3283  NH1 ARG A 203     -12.520  14.215 -17.764  1.00  0.76           N  
ATOM   3284  NH2 ARG A 203     -11.401  16.200 -17.614  1.00  0.76           N  
ATOM   3285  H   ARG A 203     -14.235  10.527 -14.250  1.00  0.76           H  
ATOM   3286  HA  ARG A 203     -11.791  10.491 -16.013  1.00  0.76           H  
ATOM   3287 1HB  ARG A 203     -11.936  11.434 -13.150  1.00  0.76           H  
ATOM   3288 2HB  ARG A 203     -10.443  11.133 -14.031  1.00  0.76           H  
ATOM   3289 1HG  ARG A 203     -12.522  13.181 -14.895  1.00  0.76           H  
ATOM   3290 2HG  ARG A 203     -11.094  13.535 -13.906  1.00  0.76           H  
ATOM   3291 1HD  ARG A 203      -9.650  12.724 -15.683  1.00  0.76           H  
ATOM   3292 2HD  ARG A 203     -11.072  12.391 -16.692  1.00  0.76           H  
ATOM   3293  HE  ARG A 203      -9.922  14.995 -16.030  1.00  0.76           H  
ATOM   3294 1HH1 ARG A 203     -12.653  13.224 -17.509  1.00  0.76           H  
ATOM   3295 2HH1 ARG A 203     -13.159  14.638 -18.418  1.00  0.76           H  
ATOM   3296 1HH2 ARG A 203     -10.649  16.757 -17.233  1.00  0.76           H  
ATOM   3297 2HH2 ARG A 203     -12.051  16.610 -18.269  1.00  0.76           H  
ATOM   3298  N   PRO A 204     -12.405   7.965 -15.220  1.00  0.77           N  
ATOM   3299  CA  PRO A 204     -12.347   6.592 -14.795  1.00  0.77           C  
ATOM   3300  C   PRO A 204     -10.955   6.030 -14.789  1.00  0.77           C  
ATOM   3301  O   PRO A 204     -10.158   6.303 -15.690  1.00  0.77           O  
ATOM   3302  CB  PRO A 204     -13.159   5.867 -15.871  1.00  0.77           C  
ATOM   3303  CG  PRO A 204     -12.998   6.716 -17.108  1.00  0.77           C  
ATOM   3304  CD  PRO A 204     -12.929   8.139 -16.603  1.00  0.77           C  
ATOM   3305  HA  PRO A 204     -12.820   6.486 -13.818  1.00  0.77           H  
ATOM   3306 1HB  PRO A 204     -12.764   4.846 -16.001  1.00  0.77           H  
ATOM   3307 2HB  PRO A 204     -14.188   5.759 -15.545  1.00  0.77           H  
ATOM   3308 1HG  PRO A 204     -12.091   6.417 -17.650  1.00  0.77           H  
ATOM   3309 2HG  PRO A 204     -13.843   6.558 -17.792  1.00  0.77           H  
ATOM   3310 1HD  PRO A 204     -12.246   8.718 -17.233  1.00  0.77           H  
ATOM   3311 2HD  PRO A 204     -13.940   8.542 -16.606  1.00  0.77           H  
ATOM   3312  N   GLN A 205     -10.739   5.106 -13.881  1.00  0.78           N  
ATOM   3313  CA  GLN A 205      -9.573   4.254 -13.905  1.00  0.78           C  
ATOM   3314  C   GLN A 205     -10.108   2.855 -14.129  1.00  0.78           C  
ATOM   3315  O   GLN A 205     -10.862   2.324 -13.304  1.00  0.78           O  
ATOM   3316  CB  GLN A 205      -8.764   4.360 -12.620  1.00  0.78           C  
ATOM   3317  CG  GLN A 205      -7.545   3.434 -12.556  1.00  0.78           C  
ATOM   3318  CD  GLN A 205      -6.444   3.766 -13.545  1.00  0.78           C  
ATOM   3319  OE1 GLN A 205      -5.847   4.847 -13.513  1.00  0.78           O  
ATOM   3320  NE2 GLN A 205      -6.137   2.815 -14.425  1.00  0.78           N  
ATOM   3321  H   GLN A 205     -11.404   5.030 -13.115  1.00  0.78           H  
ATOM   3322  HA  GLN A 205      -8.937   4.522 -14.748  1.00  0.78           H  
ATOM   3323 1HB  GLN A 205      -8.415   5.388 -12.489  1.00  0.78           H  
ATOM   3324 2HB  GLN A 205      -9.409   4.133 -11.765  1.00  0.78           H  
ATOM   3325 1HG  GLN A 205      -7.122   3.487 -11.556  1.00  0.78           H  
ATOM   3326 2HG  GLN A 205      -7.875   2.421 -12.783  1.00  0.78           H  
ATOM   3327 1HE2 GLN A 205      -5.410   2.969 -15.094  1.00  0.78           H  
ATOM   3328 2HE2 GLN A 205      -6.621   1.929 -14.411  1.00  0.78           H  
ATOM   3329  N   VAL A 206      -9.794   2.285 -15.283  1.00  0.82           N  
ATOM   3330  CA  VAL A 206     -10.352   0.988 -15.609  1.00  0.82           C  
ATOM   3331  C   VAL A 206      -9.422  -0.120 -15.139  1.00  0.82           C  
ATOM   3332  O   VAL A 206      -8.226  -0.110 -15.447  1.00  0.82           O  
ATOM   3333  CB  VAL A 206     -10.618   0.859 -17.121  1.00  0.82           C  
ATOM   3334  CG1 VAL A 206     -11.200  -0.550 -17.425  1.00  0.82           C  
ATOM   3335  CG2 VAL A 206     -11.559   1.999 -17.572  1.00  0.82           C  
ATOM   3336  H   VAL A 206      -9.178   2.756 -15.932  1.00  0.82           H  
ATOM   3337  HA  VAL A 206     -11.301   0.891 -15.102  1.00  0.82           H  
ATOM   3338  HB  VAL A 206      -9.678   0.939 -17.661  1.00  0.82           H  
ATOM   3339 1HG1 VAL A 206     -11.381  -0.654 -18.495  1.00  0.82           H  
ATOM   3340 2HG1 VAL A 206     -10.498  -1.318 -17.105  1.00  0.82           H  
ATOM   3341 3HG1 VAL A 206     -12.140  -0.680 -16.884  1.00  0.82           H  
ATOM   3342 1HG2 VAL A 206     -11.742   1.918 -18.645  1.00  0.82           H  
ATOM   3343 2HG2 VAL A 206     -12.484   1.939 -17.054  1.00  0.82           H  
ATOM   3344 3HG2 VAL A 206     -11.092   2.962 -17.354  1.00  0.82           H  
ATOM   3345  N   PHE A 207      -9.979  -1.070 -14.402  1.00  0.88           N  
ATOM   3346  CA  PHE A 207      -9.227  -2.197 -13.881  1.00  0.88           C  
ATOM   3347  C   PHE A 207      -9.754  -3.456 -14.532  1.00  0.88           C  
ATOM   3348  O   PHE A 207     -10.951  -3.552 -14.803  1.00  0.88           O  
ATOM   3349  CB  PHE A 207      -9.427  -2.318 -12.373  1.00  0.88           C  
ATOM   3350  CG  PHE A 207      -8.981  -1.140 -11.633  1.00  0.88           C  
ATOM   3351  CD1 PHE A 207      -9.862  -0.095 -11.391  1.00  0.88           C  
ATOM   3352  CD2 PHE A 207      -7.690  -1.032 -11.206  1.00  0.88           C  
ATOM   3353  CE1 PHE A 207      -9.445   1.018 -10.723  1.00  0.88           C  
ATOM   3354  CE2 PHE A 207      -7.280   0.085 -10.552  1.00  0.88           C  
ATOM   3355  CZ  PHE A 207      -8.150   1.101 -10.305  1.00  0.88           C  
ATOM   3356  H   PHE A 207     -10.969  -0.983 -14.189  1.00  0.88           H  
ATOM   3357  HA  PHE A 207      -8.169  -2.078 -14.119  1.00  0.88           H  
ATOM   3358 1HB  PHE A 207     -10.478  -2.474 -12.157  1.00  0.88           H  
ATOM   3359 2HB  PHE A 207      -8.884  -3.184 -12.001  1.00  0.88           H  
ATOM   3360  HD1 PHE A 207     -10.893  -0.166 -11.744  1.00  0.88           H  
ATOM   3361  HD2 PHE A 207      -6.984  -1.842 -11.403  1.00  0.88           H  
ATOM   3362  HE1 PHE A 207     -10.135   1.837 -10.536  1.00  0.88           H  
ATOM   3363  HE2 PHE A 207      -6.262   0.168 -10.234  1.00  0.88           H  
ATOM   3364  HZ  PHE A 207      -7.806   1.976  -9.787  1.00  0.88           H  
ATOM   3365  N   SER A 208      -8.894  -4.437 -14.759  1.00  0.99           N  
ATOM   3366  CA  SER A 208      -9.380  -5.679 -15.340  1.00  0.99           C  
ATOM   3367  C   SER A 208      -8.550  -6.882 -14.934  1.00  0.99           C  
ATOM   3368  O   SER A 208      -7.328  -6.900 -15.101  1.00  0.99           O  
ATOM   3369  CB  SER A 208      -9.400  -5.572 -16.854  1.00  0.99           C  
ATOM   3370  OG  SER A 208      -9.840  -6.770 -17.436  1.00  0.99           O  
ATOM   3371  H   SER A 208      -7.915  -4.327 -14.534  1.00  0.99           H  
ATOM   3372  HA  SER A 208     -10.395  -5.843 -14.991  1.00  0.99           H  
ATOM   3373 1HB  SER A 208     -10.055  -4.753 -17.157  1.00  0.99           H  
ATOM   3374 2HB  SER A 208      -8.399  -5.341 -17.208  1.00  0.99           H  
ATOM   3375  HG  SER A 208      -9.383  -7.480 -16.964  1.00  0.99           H  
ATOM   3376  N   MET A 209      -9.229  -7.885 -14.399  1.00  1.17           N  
ATOM   3377  CA  MET A 209      -8.595  -9.137 -14.000  1.00  1.17           C  
ATOM   3378  C   MET A 209      -8.948 -10.247 -14.958  1.00  1.17           C  
ATOM   3379  O   MET A 209      -9.980 -10.193 -15.620  1.00  1.17           O  
ATOM   3380  CB  MET A 209      -8.982  -9.557 -12.586  1.00  1.17           C  
ATOM   3381  CG  MET A 209      -8.477  -8.655 -11.478  1.00  1.17           C  
ATOM   3382  SD  MET A 209      -8.942  -9.249  -9.841  1.00  1.17           S  
ATOM   3383  CE  MET A 209      -7.961 -10.710  -9.782  1.00  1.17           C  
ATOM   3384  H   MET A 209     -10.238  -7.769 -14.282  1.00  1.17           H  
ATOM   3385  HA  MET A 209      -7.515  -9.007 -14.035  1.00  1.17           H  
ATOM   3386 1HB  MET A 209     -10.067  -9.590 -12.514  1.00  1.17           H  
ATOM   3387 2HB  MET A 209      -8.619 -10.568 -12.400  1.00  1.17           H  
ATOM   3388 1HG  MET A 209      -7.393  -8.594 -11.527  1.00  1.17           H  
ATOM   3389 2HG  MET A 209      -8.893  -7.660 -11.620  1.00  1.17           H  
ATOM   3390 1HE  MET A 209      -8.152 -11.221  -8.864  1.00  1.17           H  
ATOM   3391 2HE  MET A 209      -8.235 -11.363 -10.613  1.00  1.17           H  
ATOM   3392 3HE  MET A 209      -6.910 -10.453  -9.857  1.00  1.17           H  
ATOM   3393  N   SER A 210      -8.087 -11.250 -15.033  1.00  1.43           N  
ATOM   3394  CA  SER A 210      -8.382 -12.435 -15.816  1.00  1.43           C  
ATOM   3395  C   SER A 210      -9.572 -13.162 -15.232  1.00  1.43           C  
ATOM   3396  O   SER A 210      -9.747 -13.212 -14.016  1.00  1.43           O  
ATOM   3397  CB  SER A 210      -7.206 -13.379 -15.877  1.00  1.43           C  
ATOM   3398  OG  SER A 210      -7.562 -14.558 -16.565  1.00  1.43           O  
ATOM   3399  H   SER A 210      -7.229 -11.210 -14.501  1.00  1.43           H  
ATOM   3400  HA  SER A 210      -8.635 -12.126 -16.831  1.00  1.43           H  
ATOM   3401 1HB  SER A 210      -6.375 -12.895 -16.385  1.00  1.43           H  
ATOM   3402 2HB  SER A 210      -6.879 -13.628 -14.867  1.00  1.43           H  
ATOM   3403  HG  SER A 210      -6.736 -15.041 -16.691  1.00  1.43           H  
ATOM   3404  N   PHE A 211     -10.367 -13.765 -16.100  1.00  1.79           N  
ATOM   3405  CA  PHE A 211     -11.522 -14.533 -15.667  1.00  1.79           C  
ATOM   3406  C   PHE A 211     -11.150 -16.004 -15.453  1.00  1.79           C  
ATOM   3407  O   PHE A 211     -11.973 -16.833 -15.043  1.00  1.79           O  
ATOM   3408  CB  PHE A 211     -12.636 -14.307 -16.686  1.00  1.79           C  
ATOM   3409  CG  PHE A 211     -13.103 -12.866 -16.574  1.00  1.79           C  
ATOM   3410  CD1 PHE A 211     -12.447 -11.855 -17.258  1.00  1.79           C  
ATOM   3411  CD2 PHE A 211     -14.178 -12.523 -15.783  1.00  1.79           C  
ATOM   3412  CE1 PHE A 211     -12.843 -10.534 -17.122  1.00  1.79           C  
ATOM   3413  CE2 PHE A 211     -14.572 -11.215 -15.657  1.00  1.79           C  
ATOM   3414  CZ  PHE A 211     -13.897 -10.216 -16.317  1.00  1.79           C  
ATOM   3415  H   PHE A 211     -10.163 -13.681 -17.086  1.00  1.79           H  
ATOM   3416  HA  PHE A 211     -11.861 -14.130 -14.714  1.00  1.79           H  
ATOM   3417 1HB  PHE A 211     -12.270 -14.489 -17.696  1.00  1.79           H  
ATOM   3418 2HB  PHE A 211     -13.475 -14.972 -16.491  1.00  1.79           H  
ATOM   3419  HD1 PHE A 211     -11.593 -12.106 -17.889  1.00  1.79           H  
ATOM   3420  HD2 PHE A 211     -14.712 -13.302 -15.249  1.00  1.79           H  
ATOM   3421  HE1 PHE A 211     -12.302  -9.745 -17.649  1.00  1.79           H  
ATOM   3422  HE2 PHE A 211     -15.414 -10.971 -15.021  1.00  1.79           H  
ATOM   3423  HZ  PHE A 211     -14.201  -9.173 -16.202  1.00  1.79           H  
ATOM   3424  N   ASN A 212      -9.864 -16.318 -15.651  1.00  2.24           N  
ATOM   3425  CA  ASN A 212      -9.358 -17.668 -15.441  1.00  2.24           C  
ATOM   3426  C   ASN A 212      -9.101 -17.846 -13.953  1.00  2.24           C  
ATOM   3427  O   ASN A 212      -7.966 -17.783 -13.483  1.00  2.24           O  
ATOM   3428  CB  ASN A 212      -8.087 -17.904 -16.235  1.00  2.24           C  
ATOM   3429  CG  ASN A 212      -7.646 -19.357 -16.254  1.00  2.24           C  
ATOM   3430  OD1 ASN A 212      -8.391 -20.264 -15.866  1.00  2.24           O  
ATOM   3431  ND2 ASN A 212      -6.436 -19.589 -16.711  1.00  2.24           N  
ATOM   3432  H   ASN A 212      -9.209 -15.605 -15.962  1.00  2.24           H  
ATOM   3433  HA  ASN A 212     -10.116 -18.392 -15.740  1.00  2.24           H  
ATOM   3434 1HB  ASN A 212      -8.235 -17.567 -17.261  1.00  2.24           H  
ATOM   3435 2HB  ASN A 212      -7.285 -17.303 -15.808  1.00  2.24           H  
ATOM   3436 1HD2 ASN A 212      -6.088 -20.526 -16.753  1.00  2.24           H  
ATOM   3437 2HD2 ASN A 212      -5.866 -18.829 -17.019  1.00  2.24           H  
ATOM   3438  N   ARG A 213     -10.183 -18.032 -13.213  1.00  2.75           N  
ATOM   3439  CA  ARG A 213     -10.123 -18.097 -11.763  1.00  2.75           C  
ATOM   3440  C   ARG A 213      -9.169 -19.184 -11.289  1.00  2.75           C  
ATOM   3441  O   ARG A 213      -9.217 -20.324 -11.755  1.00  2.75           O  
ATOM   3442  CB  ARG A 213     -11.501 -18.364 -11.206  1.00  2.75           C  
ATOM   3443  CG  ARG A 213     -12.504 -17.222 -11.317  1.00  2.75           C  
ATOM   3444  CD  ARG A 213     -13.850 -17.664 -10.847  1.00  2.75           C  
ATOM   3445  NE  ARG A 213     -14.421 -18.667 -11.751  1.00  2.75           N  
ATOM   3446  CZ  ARG A 213     -15.494 -19.446 -11.490  1.00  2.75           C  
ATOM   3447  NH1 ARG A 213     -16.121 -19.361 -10.338  1.00  2.75           N  
ATOM   3448  NH2 ARG A 213     -15.912 -20.305 -12.403  1.00  2.75           N  
ATOM   3449  H   ARG A 213     -11.077 -18.049 -13.703  1.00  2.75           H  
ATOM   3450  HA  ARG A 213      -9.770 -17.135 -11.391  1.00  2.75           H  
ATOM   3451 1HB  ARG A 213     -11.928 -19.195 -11.744  1.00  2.75           H  
ATOM   3452 2HB  ARG A 213     -11.419 -18.648 -10.156  1.00  2.75           H  
ATOM   3453 1HG  ARG A 213     -12.178 -16.384 -10.698  1.00  2.75           H  
ATOM   3454 2HG  ARG A 213     -12.581 -16.898 -12.359  1.00  2.75           H  
ATOM   3455 1HD  ARG A 213     -13.768 -18.101  -9.853  1.00  2.75           H  
ATOM   3456 2HD  ARG A 213     -14.524 -16.812 -10.814  1.00  2.75           H  
ATOM   3457  HE  ARG A 213     -13.979 -18.777 -12.656  1.00  2.75           H  
ATOM   3458 1HH1 ARG A 213     -15.804 -18.711  -9.637  1.00  2.75           H  
ATOM   3459 2HH1 ARG A 213     -16.921 -19.949 -10.156  1.00  2.75           H  
ATOM   3460 1HH2 ARG A 213     -15.430 -20.374 -13.289  1.00  2.75           H  
ATOM   3461 2HH2 ARG A 213     -16.710 -20.892 -12.215  1.00  2.75           H  
ATOM   3462  N   HIS A 214      -8.326 -18.814 -10.332  1.00  3.26           N  
ATOM   3463  CA  HIS A 214      -7.322 -19.697  -9.760  1.00  3.26           C  
ATOM   3464  C   HIS A 214      -7.840 -20.554  -8.622  1.00  3.26           C  
ATOM   3465  O   HIS A 214      -8.825 -20.218  -7.965  1.00  3.26           O  
ATOM   3466  CB  HIS A 214      -6.120 -18.887  -9.266  1.00  3.26           C  
ATOM   3467  CG  HIS A 214      -5.382 -18.202 -10.374  1.00  3.26           C  
ATOM   3468  ND1 HIS A 214      -4.652 -18.892 -11.322  1.00  3.26           N  
ATOM   3469  CD2 HIS A 214      -5.274 -16.894 -10.697  1.00  3.26           C  
ATOM   3470  CE1 HIS A 214      -4.128 -18.034 -12.179  1.00  3.26           C  
ATOM   3471  NE2 HIS A 214      -4.490 -16.815 -11.820  1.00  3.26           N  
ATOM   3472  H   HIS A 214      -8.363 -17.859 -10.011  1.00  3.26           H  
ATOM   3473  HA  HIS A 214      -6.966 -20.374 -10.537  1.00  3.26           H  
ATOM   3474 1HB  HIS A 214      -6.459 -18.129  -8.559  1.00  3.26           H  
ATOM   3475 2HB  HIS A 214      -5.426 -19.540  -8.736  1.00  3.26           H  
ATOM   3476  HD2 HIS A 214      -5.730 -16.056 -10.167  1.00  3.26           H  
ATOM   3477  HE1 HIS A 214      -3.506 -18.287 -13.035  1.00  3.26           H  
ATOM   3478  HE2 HIS A 214      -4.237 -15.962 -12.293  1.00  3.26           H  
ATOM   3479  N   ASN A 215      -7.119 -21.645  -8.376  1.00  3.66           N  
ATOM   3480  CA  ASN A 215      -7.359 -22.598  -7.293  1.00  3.66           C  
ATOM   3481  C   ASN A 215      -8.695 -23.331  -7.386  1.00  3.66           C  
ATOM   3482  O   ASN A 215      -9.215 -23.819  -6.382  1.00  3.66           O  
ATOM   3483  CB  ASN A 215      -7.259 -21.891  -5.952  1.00  3.66           C  
ATOM   3484  CG  ASN A 215      -5.917 -21.244  -5.742  1.00  3.66           C  
ATOM   3485  OD1 ASN A 215      -4.881 -21.780  -6.154  1.00  3.66           O  
ATOM   3486  ND2 ASN A 215      -5.916 -20.095  -5.114  1.00  3.66           N  
ATOM   3487  H   ASN A 215      -6.337 -21.827  -8.988  1.00  3.66           H  
ATOM   3488  HA  ASN A 215      -6.577 -23.359  -7.337  1.00  3.66           H  
ATOM   3489 1HB  ASN A 215      -8.040 -21.142  -5.850  1.00  3.66           H  
ATOM   3490 2HB  ASN A 215      -7.416 -22.620  -5.158  1.00  3.66           H  
ATOM   3491 1HD2 ASN A 215      -5.053 -19.618  -4.945  1.00  3.66           H  
ATOM   3492 2HD2 ASN A 215      -6.778 -19.697  -4.799  1.00  3.66           H  
ATOM   3493  N   LEU A 216      -9.211 -23.465  -8.597  1.00  3.86           N  
ATOM   3494  CA  LEU A 216     -10.428 -24.217  -8.828  1.00  3.86           C  
ATOM   3495  C   LEU A 216     -10.078 -25.493  -9.557  1.00  3.86           C  
ATOM   3496  O   LEU A 216      -9.153 -25.503 -10.372  1.00  3.86           O  
ATOM   3497  CB  LEU A 216     -11.420 -23.422  -9.668  1.00  3.86           C  
ATOM   3498  CG  LEU A 216     -11.815 -22.062  -9.146  1.00  3.86           C  
ATOM   3499  CD1 LEU A 216     -12.760 -21.446 -10.123  1.00  3.86           C  
ATOM   3500  CD2 LEU A 216     -12.442 -22.189  -7.785  1.00  3.86           C  
ATOM   3501  H   LEU A 216      -8.746 -23.027  -9.381  1.00  3.86           H  
ATOM   3502  HA  LEU A 216     -10.883 -24.470  -7.869  1.00  3.86           H  
ATOM   3503 1HB  LEU A 216     -10.996 -23.282 -10.664  1.00  3.86           H  
ATOM   3504 2HB  LEU A 216     -12.325 -24.012  -9.757  1.00  3.86           H  
ATOM   3505  HG  LEU A 216     -10.933 -21.420  -9.080  1.00  3.86           H  
ATOM   3506 1HD1 LEU A 216     -13.043 -20.467  -9.770  1.00  3.86           H  
ATOM   3507 2HD1 LEU A 216     -12.269 -21.370 -11.091  1.00  3.86           H  
ATOM   3508 3HD1 LEU A 216     -13.649 -22.069 -10.215  1.00  3.86           H  
ATOM   3509 1HD2 LEU A 216     -12.725 -21.202  -7.423  1.00  3.86           H  
ATOM   3510 2HD2 LEU A 216     -13.326 -22.822  -7.851  1.00  3.86           H  
ATOM   3511 3HD2 LEU A 216     -11.723 -22.637  -7.094  1.00  3.86           H  
ATOM   3512  N   LYS A 217     -10.817 -26.561  -9.295  1.00  3.84           N  
ATOM   3513  CA  LYS A 217     -10.568 -27.801 -10.008  1.00  3.84           C  
ATOM   3514  C   LYS A 217     -11.846 -28.349 -10.607  1.00  3.84           C  
ATOM   3515  O   LYS A 217     -12.866 -28.460  -9.926  1.00  3.84           O  
ATOM   3516  CB  LYS A 217      -9.953 -28.841  -9.069  1.00  3.84           C  
ATOM   3517  CG  LYS A 217      -8.589 -28.458  -8.495  1.00  3.84           C  
ATOM   3518  CD  LYS A 217      -8.013 -29.565  -7.623  1.00  3.84           C  
ATOM   3519  CE  LYS A 217      -6.664 -29.157  -7.039  1.00  3.84           C  
ATOM   3520  NZ  LYS A 217      -6.083 -30.225  -6.181  1.00  3.84           N  
ATOM   3521  H   LYS A 217     -11.555 -26.510  -8.609  1.00  3.84           H  
ATOM   3522  HA  LYS A 217      -9.875 -27.609 -10.826  1.00  3.84           H  
ATOM   3523 1HB  LYS A 217     -10.631 -29.035  -8.239  1.00  3.84           H  
ATOM   3524 2HB  LYS A 217      -9.825 -29.777  -9.611  1.00  3.84           H  
ATOM   3525 1HG  LYS A 217      -7.899 -28.250  -9.315  1.00  3.84           H  
ATOM   3526 2HG  LYS A 217      -8.685 -27.556  -7.892  1.00  3.84           H  
ATOM   3527 1HD  LYS A 217      -8.703 -29.788  -6.810  1.00  3.84           H  
ATOM   3528 2HD  LYS A 217      -7.882 -30.467  -8.223  1.00  3.84           H  
ATOM   3529 1HE  LYS A 217      -5.974 -28.944  -7.855  1.00  3.84           H  
ATOM   3530 2HE  LYS A 217      -6.793 -28.254  -6.442  1.00  3.84           H  
ATOM   3531 1HZ  LYS A 217      -5.193 -29.917  -5.814  1.00  3.84           H  
ATOM   3532 2HZ  LYS A 217      -6.712 -30.421  -5.415  1.00  3.84           H  
ATOM   3533 3HZ  LYS A 217      -5.949 -31.062  -6.730  1.00  3.84           H  
ATOM   3534  N   TYR A 218     -11.767 -28.699 -11.880  1.00  3.66           N  
ATOM   3535  CA  TYR A 218     -12.890 -29.274 -12.599  1.00  3.66           C  
ATOM   3536  C   TYR A 218     -12.442 -30.513 -13.337  1.00  3.66           C  
ATOM   3537  O   TYR A 218     -11.336 -30.556 -13.876  1.00  3.66           O  
ATOM   3538  CB  TYR A 218     -13.482 -28.267 -13.589  1.00  3.66           C  
ATOM   3539  CG  TYR A 218     -14.089 -27.029 -12.949  1.00  3.66           C  
ATOM   3540  CD1 TYR A 218     -13.309 -25.909 -12.659  1.00  3.66           C  
ATOM   3541  CD2 TYR A 218     -15.443 -27.022 -12.657  1.00  3.66           C  
ATOM   3542  CE1 TYR A 218     -13.897 -24.797 -12.082  1.00  3.66           C  
ATOM   3543  CE2 TYR A 218     -16.022 -25.917 -12.081  1.00  3.66           C  
ATOM   3544  CZ  TYR A 218     -15.261 -24.809 -11.790  1.00  3.66           C  
ATOM   3545  OH  TYR A 218     -15.862 -23.714 -11.216  1.00  3.66           O  
ATOM   3546  H   TYR A 218     -10.895 -28.566 -12.369  1.00  3.66           H  
ATOM   3547  HA  TYR A 218     -13.658 -29.570 -11.885  1.00  3.66           H  
ATOM   3548 1HB  TYR A 218     -12.704 -27.943 -14.281  1.00  3.66           H  
ATOM   3549 2HB  TYR A 218     -14.256 -28.758 -14.179  1.00  3.66           H  
ATOM   3550  HD1 TYR A 218     -12.242 -25.906 -12.889  1.00  3.66           H  
ATOM   3551  HD2 TYR A 218     -16.051 -27.897 -12.885  1.00  3.66           H  
ATOM   3552  HE1 TYR A 218     -13.297 -23.922 -11.861  1.00  3.66           H  
ATOM   3553  HE2 TYR A 218     -17.087 -25.919 -11.853  1.00  3.66           H  
ATOM   3554  HH  TYR A 218     -16.815 -23.841 -11.215  1.00  3.66           H  
ATOM   3555  N   TYR A 219     -13.312 -31.509 -13.373  1.00  3.40           N  
ATOM   3556  CA  TYR A 219     -13.023 -32.744 -14.073  1.00  3.40           C  
ATOM   3557  C   TYR A 219     -14.190 -33.133 -14.948  1.00  3.40           C  
ATOM   3558  O   TYR A 219     -15.344 -32.867 -14.606  1.00  3.40           O  
ATOM   3559  CB  TYR A 219     -12.733 -33.858 -13.067  1.00  3.40           C  
ATOM   3560  CG  TYR A 219     -11.568 -33.555 -12.154  1.00  3.40           C  
ATOM   3561  CD1 TYR A 219     -11.775 -32.848 -10.968  1.00  3.40           C  
ATOM   3562  CD2 TYR A 219     -10.297 -33.982 -12.490  1.00  3.40           C  
ATOM   3563  CE1 TYR A 219     -10.714 -32.576 -10.132  1.00  3.40           C  
ATOM   3564  CE2 TYR A 219      -9.236 -33.709 -11.653  1.00  3.40           C  
ATOM   3565  CZ  TYR A 219      -9.440 -33.010 -10.480  1.00  3.40           C  
ATOM   3566  OH  TYR A 219      -8.375 -32.746  -9.651  1.00  3.40           O  
ATOM   3567  H   TYR A 219     -14.199 -31.407 -12.901  1.00  3.40           H  
ATOM   3568  HA  TYR A 219     -12.155 -32.597 -14.716  1.00  3.40           H  
ATOM   3569 1HB  TYR A 219     -13.616 -34.034 -12.450  1.00  3.40           H  
ATOM   3570 2HB  TYR A 219     -12.520 -34.786 -13.600  1.00  3.40           H  
ATOM   3571  HD1 TYR A 219     -12.777 -32.510 -10.699  1.00  3.40           H  
ATOM   3572  HD2 TYR A 219     -10.135 -34.534 -13.415  1.00  3.40           H  
ATOM   3573  HE1 TYR A 219     -10.877 -32.026  -9.204  1.00  3.40           H  
ATOM   3574  HE2 TYR A 219      -8.235 -34.046 -11.919  1.00  3.40           H  
ATOM   3575  HH  TYR A 219      -7.577 -33.126 -10.029  1.00  3.40           H  
ATOM   3576  N   VAL A 220     -13.901 -33.787 -16.059  1.00  3.13           N  
ATOM   3577  CA  VAL A 220     -14.955 -34.304 -16.908  1.00  3.13           C  
ATOM   3578  C   VAL A 220     -14.834 -35.804 -16.996  1.00  3.13           C  
ATOM   3579  O   VAL A 220     -13.796 -36.330 -17.398  1.00  3.13           O  
ATOM   3580  CB  VAL A 220     -14.883 -33.698 -18.318  1.00  3.13           C  
ATOM   3581  CG1 VAL A 220     -15.987 -34.296 -19.187  1.00  3.13           C  
ATOM   3582  CG2 VAL A 220     -15.021 -32.184 -18.227  1.00  3.13           C  
ATOM   3583  H   VAL A 220     -12.935 -33.953 -16.305  1.00  3.13           H  
ATOM   3584  HA  VAL A 220     -15.923 -34.058 -16.469  1.00  3.13           H  
ATOM   3585  HB  VAL A 220     -13.927 -33.955 -18.774  1.00  3.13           H  
ATOM   3586 1HG1 VAL A 220     -15.930 -33.874 -20.189  1.00  3.13           H  
ATOM   3587 2HG1 VAL A 220     -15.866 -35.380 -19.243  1.00  3.13           H  
ATOM   3588 3HG1 VAL A 220     -16.958 -34.064 -18.751  1.00  3.13           H  
ATOM   3589 1HG2 VAL A 220     -14.968 -31.753 -19.226  1.00  3.13           H  
ATOM   3590 2HG2 VAL A 220     -15.982 -31.935 -17.773  1.00  3.13           H  
ATOM   3591 3HG2 VAL A 220     -14.217 -31.776 -17.616  1.00  3.13           H  
ATOM   3592  N   LEU A 221     -15.887 -36.494 -16.608  1.00  2.89           N  
ATOM   3593  CA  LEU A 221     -15.865 -37.935 -16.652  1.00  2.89           C  
ATOM   3594  C   LEU A 221     -16.764 -38.332 -17.816  1.00  2.89           C  
ATOM   3595  O   LEU A 221     -17.724 -37.612 -18.087  1.00  2.89           O  
ATOM   3596  CB  LEU A 221     -16.395 -38.492 -15.329  1.00  2.89           C  
ATOM   3597  CG  LEU A 221     -15.672 -37.946 -14.065  1.00  2.89           C  
ATOM   3598  CD1 LEU A 221     -16.306 -38.544 -12.807  1.00  2.89           C  
ATOM   3599  CD2 LEU A 221     -14.191 -38.247 -14.143  1.00  2.89           C  
ATOM   3600  H   LEU A 221     -16.709 -36.006 -16.279  1.00  2.89           H  
ATOM   3601  HA  LEU A 221     -14.846 -38.267 -16.795  1.00  2.89           H  
ATOM   3602 1HB  LEU A 221     -17.453 -38.251 -15.246  1.00  2.89           H  
ATOM   3603 2HB  LEU A 221     -16.289 -39.577 -15.337  1.00  2.89           H  
ATOM   3604  HG  LEU A 221     -15.806 -36.864 -14.019  1.00  2.89           H  
ATOM   3605 1HD1 LEU A 221     -15.813 -38.135 -11.934  1.00  2.89           H  
ATOM   3606 2HD1 LEU A 221     -17.367 -38.291 -12.773  1.00  2.89           H  
ATOM   3607 3HD1 LEU A 221     -16.193 -39.628 -12.815  1.00  2.89           H  
ATOM   3608 1HD2 LEU A 221     -13.702 -37.836 -13.267  1.00  2.89           H  
ATOM   3609 2HD2 LEU A 221     -14.035 -39.325 -14.179  1.00  2.89           H  
ATOM   3610 3HD2 LEU A 221     -13.767 -37.792 -15.036  1.00  2.89           H  
ATOM   3611  N   PRO A 222     -16.482 -39.404 -18.564  1.00  2.68           N  
ATOM   3612  CA  PRO A 222     -17.376 -39.923 -19.577  1.00  2.68           C  
ATOM   3613  C   PRO A 222     -18.720 -40.215 -18.933  1.00  2.68           C  
ATOM   3614  O   PRO A 222     -18.777 -40.843 -17.873  1.00  2.68           O  
ATOM   3615  CB  PRO A 222     -16.660 -41.203 -20.023  1.00  2.68           C  
ATOM   3616  CG  PRO A 222     -15.190 -40.925 -19.744  1.00  2.68           C  
ATOM   3617  CD  PRO A 222     -15.187 -40.100 -18.463  1.00  2.68           C  
ATOM   3618  HA  PRO A 222     -17.473 -39.195 -20.397  1.00  2.68           H  
ATOM   3619 1HB  PRO A 222     -17.048 -42.065 -19.460  1.00  2.68           H  
ATOM   3620 2HB  PRO A 222     -16.864 -41.397 -21.086  1.00  2.68           H  
ATOM   3621 1HG  PRO A 222     -14.637 -41.872 -19.643  1.00  2.68           H  
ATOM   3622 2HG  PRO A 222     -14.742 -40.385 -20.592  1.00  2.68           H  
ATOM   3623 1HD  PRO A 222     -15.147 -40.735 -17.564  1.00  2.68           H  
ATOM   3624 2HD  PRO A 222     -14.345 -39.395 -18.526  1.00  2.68           H  
ATOM   3625  N   LYS A 223     -19.819 -39.847 -19.580  1.00  2.48           N  
ATOM   3626  CA  LYS A 223     -21.104 -40.113 -18.943  1.00  2.48           C  
ATOM   3627  C   LYS A 223     -21.590 -41.507 -19.280  1.00  2.48           C  
ATOM   3628  O   LYS A 223     -22.477 -41.692 -20.114  1.00  2.48           O  
ATOM   3629  CB  LYS A 223     -22.147 -39.069 -19.326  1.00  2.48           C  
ATOM   3630  CG  LYS A 223     -23.435 -39.214 -18.558  1.00  2.48           C  
ATOM   3631  CD  LYS A 223     -24.425 -38.117 -18.870  1.00  2.48           C  
ATOM   3632  CE  LYS A 223     -25.667 -38.255 -17.999  1.00  2.48           C  
ATOM   3633  NZ  LYS A 223     -26.631 -37.179 -18.243  1.00  2.48           N  
ATOM   3634  H   LYS A 223     -19.768 -39.357 -20.461  1.00  2.48           H  
ATOM   3635  HA  LYS A 223     -20.971 -40.065 -17.860  1.00  2.48           H  
ATOM   3636 1HB  LYS A 223     -21.751 -38.069 -19.147  1.00  2.48           H  
ATOM   3637 2HB  LYS A 223     -22.375 -39.151 -20.389  1.00  2.48           H  
ATOM   3638 1HG  LYS A 223     -23.885 -40.182 -18.787  1.00  2.48           H  
ATOM   3639 2HG  LYS A 223     -23.211 -39.179 -17.494  1.00  2.48           H  
ATOM   3640 1HD  LYS A 223     -23.968 -37.144 -18.687  1.00  2.48           H  
ATOM   3641 2HD  LYS A 223     -24.718 -38.173 -19.918  1.00  2.48           H  
ATOM   3642 1HE  LYS A 223     -26.148 -39.210 -18.201  1.00  2.48           H  
ATOM   3643 2HE  LYS A 223     -25.370 -38.223 -16.950  1.00  2.48           H  
ATOM   3644 1HZ  LYS A 223     -27.443 -37.306 -17.616  1.00  2.48           H  
ATOM   3645 2HZ  LYS A 223     -26.187 -36.299 -18.032  1.00  2.48           H  
ATOM   3646 3HZ  LYS A 223     -26.932 -37.201 -19.201  1.00  2.48           H  
ATOM   3647  N   LYS A 224     -20.984 -42.488 -18.634  1.00  2.28           N  
ATOM   3648  CA  LYS A 224     -21.298 -43.883 -18.895  1.00  2.28           C  
ATOM   3649  C   LYS A 224     -22.775 -44.122 -18.575  1.00  2.28           C  
ATOM   3650  O   LYS A 224     -23.167 -43.884 -17.442  1.00  2.28           O  
ATOM   3651  CB  LYS A 224     -20.418 -44.783 -18.035  1.00  2.28           C  
ATOM   3652  CG  LYS A 224     -20.596 -46.271 -18.271  1.00  2.28           C  
ATOM   3653  CD  LYS A 224     -19.613 -47.061 -17.411  1.00  2.28           C  
ATOM   3654  CE  LYS A 224     -19.760 -48.558 -17.607  1.00  2.28           C  
ATOM   3655  NZ  LYS A 224     -18.775 -49.315 -16.780  1.00  2.28           N  
ATOM   3656  H   LYS A 224     -20.250 -42.221 -17.974  1.00  2.28           H  
ATOM   3657  HA  LYS A 224     -21.068 -44.094 -19.928  1.00  2.28           H  
ATOM   3658 1HB  LYS A 224     -19.370 -44.537 -18.212  1.00  2.28           H  
ATOM   3659 2HB  LYS A 224     -20.622 -44.589 -16.975  1.00  2.28           H  
ATOM   3660 1HG  LYS A 224     -21.622 -46.559 -18.012  1.00  2.28           H  
ATOM   3661 2HG  LYS A 224     -20.426 -46.498 -19.320  1.00  2.28           H  
ATOM   3662 1HD  LYS A 224     -18.594 -46.766 -17.664  1.00  2.28           H  
ATOM   3663 2HD  LYS A 224     -19.784 -46.819 -16.356  1.00  2.28           H  
ATOM   3664 1HE  LYS A 224     -20.769 -48.858 -17.322  1.00  2.28           H  
ATOM   3665 2HE  LYS A 224     -19.603 -48.802 -18.658  1.00  2.28           H  
ATOM   3666 1HZ  LYS A 224     -18.896 -50.307 -16.928  1.00  2.28           H  
ATOM   3667 2HZ  LYS A 224     -17.838 -49.045 -17.045  1.00  2.28           H  
ATOM   3668 3HZ  LYS A 224     -18.923 -49.096 -15.802  1.00  2.28           H  
ATOM   3669  N   PRO A 225     -23.605 -44.637 -19.499  1.00  2.06           N  
ATOM   3670  CA  PRO A 225     -25.028 -44.861 -19.304  1.00  2.06           C  
ATOM   3671  C   PRO A 225     -25.306 -45.739 -18.107  1.00  2.06           C  
ATOM   3672  O   PRO A 225     -24.534 -46.648 -17.806  1.00  2.06           O  
ATOM   3673  CB  PRO A 225     -25.434 -45.577 -20.597  1.00  2.06           C  
ATOM   3674  CG  PRO A 225     -24.432 -45.107 -21.622  1.00  2.06           C  
ATOM   3675  CD  PRO A 225     -23.133 -44.953 -20.865  1.00  2.06           C  
ATOM   3676  HA  PRO A 225     -25.536 -43.891 -19.204  1.00  2.06           H  
ATOM   3677 1HB  PRO A 225     -25.410 -46.666 -20.440  1.00  2.06           H  
ATOM   3678 2HB  PRO A 225     -26.468 -45.316 -20.858  1.00  2.06           H  
ATOM   3679 1HG  PRO A 225     -24.360 -45.833 -22.445  1.00  2.06           H  
ATOM   3680 2HG  PRO A 225     -24.768 -44.157 -22.068  1.00  2.06           H  
ATOM   3681 1HD  PRO A 225     -22.536 -45.875 -20.882  1.00  2.06           H  
ATOM   3682 2HD  PRO A 225     -22.622 -44.093 -21.323  1.00  2.06           H  
ATOM   3683  N   LYS A 226     -26.419 -45.458 -17.407  1.00  1.81           N  
ATOM   3684  CA  LYS A 226     -26.917 -46.217 -16.236  1.00  1.81           C  
ATOM   3685  C   LYS A 226     -26.073 -46.074 -14.958  1.00  1.81           C  
ATOM   3686  O   LYS A 226     -26.592 -45.795 -13.878  1.00  1.81           O  
ATOM   3687  CB  LYS A 226     -27.066 -47.707 -16.583  1.00  1.81           C  
ATOM   3688  CG  LYS A 226     -28.145 -48.003 -17.618  1.00  1.81           C  
ATOM   3689  CD  LYS A 226     -28.228 -49.491 -17.921  1.00  1.81           C  
ATOM   3690  CE  LYS A 226     -29.295 -49.788 -18.969  1.00  1.81           C  
ATOM   3691  NZ  LYS A 226     -29.355 -51.237 -19.303  1.00  1.81           N  
ATOM   3692  H   LYS A 226     -26.974 -44.672 -17.714  1.00  1.81           H  
ATOM   3693  HA  LYS A 226     -27.912 -45.836 -16.000  1.00  1.81           H  
ATOM   3694 1HB  LYS A 226     -26.133 -48.135 -16.923  1.00  1.81           H  
ATOM   3695 2HB  LYS A 226     -27.339 -48.248 -15.677  1.00  1.81           H  
ATOM   3696 1HG  LYS A 226     -29.110 -47.662 -17.245  1.00  1.81           H  
ATOM   3697 2HG  LYS A 226     -27.920 -47.468 -18.540  1.00  1.81           H  
ATOM   3698 1HD  LYS A 226     -27.262 -49.840 -18.291  1.00  1.81           H  
ATOM   3699 2HD  LYS A 226     -28.466 -50.036 -17.008  1.00  1.81           H  
ATOM   3700 1HE  LYS A 226     -30.265 -49.473 -18.588  1.00  1.81           H  
ATOM   3701 2HE  LYS A 226     -29.072 -49.225 -19.876  1.00  1.81           H  
ATOM   3702 1HZ  LYS A 226     -30.072 -51.393 -19.997  1.00  1.81           H  
ATOM   3703 2HZ  LYS A 226     -28.462 -51.537 -19.668  1.00  1.81           H  
ATOM   3704 3HZ  LYS A 226     -29.573 -51.765 -18.470  1.00  1.81           H  
ATOM   3705  N   LYS A 227     -24.771 -46.235 -15.100  1.00  1.58           N  
ATOM   3706  CA  LYS A 227     -23.798 -46.227 -14.023  1.00  1.58           C  
ATOM   3707  C   LYS A 227     -23.283 -44.839 -13.664  1.00  1.58           C  
ATOM   3708  O   LYS A 227     -22.367 -44.727 -12.852  1.00  1.58           O  
ATOM   3709  CB  LYS A 227     -22.609 -47.106 -14.410  1.00  1.58           C  
ATOM   3710  CG  LYS A 227     -22.951 -48.574 -14.641  1.00  1.58           C  
ATOM   3711  CD  LYS A 227     -23.430 -49.253 -13.355  1.00  1.58           C  
ATOM   3712  CE  LYS A 227     -23.664 -50.750 -13.571  1.00  1.58           C  
ATOM   3713  NZ  LYS A 227     -24.159 -51.424 -12.334  1.00  1.58           N  
ATOM   3714  H   LYS A 227     -24.440 -46.438 -16.036  1.00  1.58           H  
ATOM   3715  HA  LYS A 227     -24.271 -46.647 -13.135  1.00  1.58           H  
ATOM   3716 1HB  LYS A 227     -22.178 -46.718 -15.337  1.00  1.58           H  
ATOM   3717 2HB  LYS A 227     -21.836 -47.041 -13.642  1.00  1.58           H  
ATOM   3718 1HG  LYS A 227     -23.738 -48.638 -15.400  1.00  1.58           H  
ATOM   3719 2HG  LYS A 227     -22.072 -49.094 -15.013  1.00  1.58           H  
ATOM   3720 1HD  LYS A 227     -22.684 -49.116 -12.567  1.00  1.58           H  
ATOM   3721 2HD  LYS A 227     -24.364 -48.792 -13.031  1.00  1.58           H  
ATOM   3722 1HE  LYS A 227     -24.400 -50.882 -14.363  1.00  1.58           H  
ATOM   3723 2HE  LYS A 227     -22.729 -51.217 -13.876  1.00  1.58           H  
ATOM   3724 1HZ  LYS A 227     -24.302 -52.406 -12.520  1.00  1.58           H  
ATOM   3725 2HZ  LYS A 227     -23.478 -51.317 -11.596  1.00  1.58           H  
ATOM   3726 3HZ  LYS A 227     -25.032 -51.006 -12.048  1.00  1.58           H  
ATOM   3727  N   VAL A 228     -23.877 -43.785 -14.223  1.00  1.39           N  
ATOM   3728  CA  VAL A 228     -23.375 -42.437 -13.980  1.00  1.39           C  
ATOM   3729  C   VAL A 228     -23.333 -42.102 -12.500  1.00  1.39           C  
ATOM   3730  O   VAL A 228     -22.308 -41.643 -11.994  1.00  1.39           O  
ATOM   3731  CB  VAL A 228     -24.307 -41.382 -14.617  1.00  1.39           C  
ATOM   3732  CG1 VAL A 228     -23.860 -39.986 -14.191  1.00  1.39           C  
ATOM   3733  CG2 VAL A 228     -24.339 -41.540 -16.091  1.00  1.39           C  
ATOM   3734  H   VAL A 228     -24.641 -43.935 -14.865  1.00  1.39           H  
ATOM   3735  HA  VAL A 228     -22.371 -42.357 -14.402  1.00  1.39           H  
ATOM   3736  HB  VAL A 228     -25.315 -41.519 -14.230  1.00  1.39           H  
ATOM   3737 1HG1 VAL A 228     -24.535 -39.241 -14.610  1.00  1.39           H  
ATOM   3738 2HG1 VAL A 228     -23.875 -39.915 -13.113  1.00  1.39           H  
ATOM   3739 3HG1 VAL A 228     -22.849 -39.802 -14.552  1.00  1.39           H  
ATOM   3740 1HG2 VAL A 228     -25.006 -40.808 -16.518  1.00  1.39           H  
ATOM   3741 2HG2 VAL A 228     -23.334 -41.413 -16.499  1.00  1.39           H  
ATOM   3742 3HG2 VAL A 228     -24.709 -42.530 -16.319  1.00  1.39           H  
ATOM   3743  N   ALA A 229     -24.428 -42.350 -11.780  1.00  1.23           N  
ATOM   3744  CA  ALA A 229     -24.445 -42.020 -10.361  1.00  1.23           C  
ATOM   3745  C   ALA A 229     -23.385 -42.796  -9.596  1.00  1.23           C  
ATOM   3746  O   ALA A 229     -22.744 -42.255  -8.695  1.00  1.23           O  
ATOM   3747  CB  ALA A 229     -25.808 -42.301  -9.782  1.00  1.23           C  
ATOM   3748  H   ALA A 229     -25.244 -42.748 -12.224  1.00  1.23           H  
ATOM   3749  HA  ALA A 229     -24.223 -40.961 -10.255  1.00  1.23           H  
ATOM   3750 1HB  ALA A 229     -25.818 -42.023  -8.727  1.00  1.23           H  
ATOM   3751 2HB  ALA A 229     -26.558 -41.724 -10.314  1.00  1.23           H  
ATOM   3752 3HB  ALA A 229     -26.032 -43.362  -9.881  1.00  1.23           H  
ATOM   3753  N   PHE A 230     -23.194 -44.066  -9.959  1.00  1.13           N  
ATOM   3754  CA  PHE A 230     -22.201 -44.910  -9.307  1.00  1.13           C  
ATOM   3755  C   PHE A 230     -20.809 -44.366  -9.552  1.00  1.13           C  
ATOM   3756  O   PHE A 230     -20.004 -44.241  -8.631  1.00  1.13           O  
ATOM   3757  CB  PHE A 230     -22.286 -46.353  -9.776  1.00  1.13           C  
ATOM   3758  CG  PHE A 230     -21.263 -47.227  -9.136  1.00  1.13           C  
ATOM   3759  CD1 PHE A 230     -21.430 -47.665  -7.829  1.00  1.13           C  
ATOM   3760  CD2 PHE A 230     -20.129 -47.616  -9.832  1.00  1.13           C  
ATOM   3761  CE1 PHE A 230     -20.484 -48.472  -7.232  1.00  1.13           C  
ATOM   3762  CE2 PHE A 230     -19.184 -48.425  -9.237  1.00  1.13           C  
ATOM   3763  CZ  PHE A 230     -19.362 -48.854  -7.935  1.00  1.13           C  
ATOM   3764  H   PHE A 230     -23.735 -44.445 -10.722  1.00  1.13           H  
ATOM   3765  HA  PHE A 230     -22.389 -44.893  -8.233  1.00  1.13           H  
ATOM   3766 1HB  PHE A 230     -23.272 -46.756  -9.558  1.00  1.13           H  
ATOM   3767 2HB  PHE A 230     -22.140 -46.394 -10.858  1.00  1.13           H  
ATOM   3768  HD1 PHE A 230     -22.319 -47.361  -7.274  1.00  1.13           H  
ATOM   3769  HD2 PHE A 230     -19.985 -47.268 -10.865  1.00  1.13           H  
ATOM   3770  HE1 PHE A 230     -20.622 -48.807  -6.204  1.00  1.13           H  
ATOM   3771  HE2 PHE A 230     -18.296 -48.720  -9.794  1.00  1.13           H  
ATOM   3772  HZ  PHE A 230     -18.612 -49.488  -7.463  1.00  1.13           H  
ATOM   3773  N   ASP A 231     -20.502 -44.063 -10.807  1.00  1.06           N  
ATOM   3774  CA  ASP A 231     -19.188 -43.544 -11.121  1.00  1.06           C  
ATOM   3775  C   ASP A 231     -18.949 -42.211 -10.411  1.00  1.06           C  
ATOM   3776  O   ASP A 231     -17.839 -41.948  -9.940  1.00  1.06           O  
ATOM   3777  CB  ASP A 231     -19.008 -43.419 -12.633  1.00  1.06           C  
ATOM   3778  CG  ASP A 231     -18.855 -44.796 -13.316  1.00  1.06           C  
ATOM   3779  OD1 ASP A 231     -18.675 -45.770 -12.618  1.00  1.06           O  
ATOM   3780  OD2 ASP A 231     -18.863 -44.849 -14.520  1.00  1.06           O  
ATOM   3781  H   ASP A 231     -21.192 -44.187 -11.546  1.00  1.06           H  
ATOM   3782  HA  ASP A 231     -18.448 -44.256 -10.757  1.00  1.06           H  
ATOM   3783 1HB  ASP A 231     -19.886 -42.917 -13.053  1.00  1.06           H  
ATOM   3784 2HB  ASP A 231     -18.137 -42.805 -12.854  1.00  1.06           H  
ATOM   3785  N   CYS A 232     -19.993 -41.380 -10.294  1.00  1.04           N  
ATOM   3786  CA  CYS A 232     -19.864 -40.107  -9.597  1.00  1.04           C  
ATOM   3787  C   CYS A 232     -19.588 -40.359  -8.115  1.00  1.04           C  
ATOM   3788  O   CYS A 232     -18.730 -39.713  -7.510  1.00  1.04           O  
ATOM   3789  CB  CYS A 232     -21.139 -39.287  -9.741  1.00  1.04           C  
ATOM   3790  SG  CYS A 232     -21.445 -38.701 -11.416  1.00  1.04           S  
ATOM   3791  H   CYS A 232     -20.887 -41.625 -10.721  1.00  1.04           H  
ATOM   3792  HA  CYS A 232     -19.032 -39.554 -10.029  1.00  1.04           H  
ATOM   3793 1HB  CYS A 232     -21.996 -39.879  -9.426  1.00  1.04           H  
ATOM   3794 2HB  CYS A 232     -21.080 -38.428  -9.094  1.00  1.04           H  
ATOM   3795  HG  CYS A 232     -21.737 -39.937 -11.910  1.00  1.04           H  
ATOM   3796  N   LEU A 233     -20.276 -41.350  -7.542  1.00  1.03           N  
ATOM   3797  CA  LEU A 233     -20.096 -41.733  -6.149  1.00  1.03           C  
ATOM   3798  C   LEU A 233     -18.660 -42.137  -5.900  1.00  1.03           C  
ATOM   3799  O   LEU A 233     -18.015 -41.640  -4.973  1.00  1.03           O  
ATOM   3800  CB  LEU A 233     -20.978 -42.937  -5.836  1.00  1.03           C  
ATOM   3801  CG  LEU A 233     -20.888 -43.542  -4.480  1.00  1.03           C  
ATOM   3802  CD1 LEU A 233     -21.386 -42.548  -3.393  1.00  1.03           C  
ATOM   3803  CD2 LEU A 233     -21.670 -44.832  -4.547  1.00  1.03           C  
ATOM   3804  H   LEU A 233     -20.983 -41.844  -8.086  1.00  1.03           H  
ATOM   3805  HA  LEU A 233     -20.350 -40.890  -5.509  1.00  1.03           H  
ATOM   3806 1HB  LEU A 233     -22.007 -42.680  -6.028  1.00  1.03           H  
ATOM   3807 2HB  LEU A 233     -20.723 -43.722  -6.500  1.00  1.03           H  
ATOM   3808  HG  LEU A 233     -19.851 -43.776  -4.256  1.00  1.03           H  
ATOM   3809 1HD1 LEU A 233     -21.310 -43.010  -2.409  1.00  1.03           H  
ATOM   3810 2HD1 LEU A 233     -20.777 -41.644  -3.413  1.00  1.03           H  
ATOM   3811 3HD1 LEU A 233     -22.424 -42.288  -3.584  1.00  1.03           H  
ATOM   3812 1HD2 LEU A 233     -21.625 -45.350  -3.612  1.00  1.03           H  
ATOM   3813 2HD2 LEU A 233     -22.710 -44.610  -4.791  1.00  1.03           H  
ATOM   3814 3HD2 LEU A 233     -21.243 -45.466  -5.327  1.00  1.03           H  
ATOM   3815  N   GLU A 234     -18.151 -43.040  -6.743  1.00  1.05           N  
ATOM   3816  CA  GLU A 234     -16.789 -43.525  -6.598  1.00  1.05           C  
ATOM   3817  C   GLU A 234     -15.772 -42.415  -6.811  1.00  1.05           C  
ATOM   3818  O   GLU A 234     -14.769 -42.348  -6.094  1.00  1.05           O  
ATOM   3819  CB  GLU A 234     -16.550 -44.700  -7.547  1.00  1.05           C  
ATOM   3820  CG  GLU A 234     -17.261 -45.983  -7.111  1.00  1.05           C  
ATOM   3821  CD  GLU A 234     -16.653 -46.555  -5.841  1.00  1.05           C  
ATOM   3822  OE1 GLU A 234     -15.458 -46.786  -5.850  1.00  1.05           O  
ATOM   3823  OE2 GLU A 234     -17.356 -46.728  -4.868  1.00  1.05           O  
ATOM   3824  H   GLU A 234     -18.739 -43.406  -7.493  1.00  1.05           H  
ATOM   3825  HA  GLU A 234     -16.674 -43.895  -5.583  1.00  1.05           H  
ATOM   3826 1HB  GLU A 234     -16.915 -44.438  -8.545  1.00  1.05           H  
ATOM   3827 2HB  GLU A 234     -15.485 -44.901  -7.625  1.00  1.05           H  
ATOM   3828 1HG  GLU A 234     -18.321 -45.766  -6.945  1.00  1.05           H  
ATOM   3829 2HG  GLU A 234     -17.185 -46.711  -7.912  1.00  1.05           H  
ATOM   3830  N   TRP A 235     -16.042 -41.508  -7.751  1.00  1.10           N  
ATOM   3831  CA  TRP A 235     -15.153 -40.382  -7.955  1.00  1.10           C  
ATOM   3832  C   TRP A 235     -15.028 -39.606  -6.653  1.00  1.10           C  
ATOM   3833  O   TRP A 235     -13.918 -39.340  -6.184  1.00  1.10           O  
ATOM   3834  CB  TRP A 235     -15.647 -39.444  -9.054  1.00  1.10           C  
ATOM   3835  CG  TRP A 235     -14.732 -38.290  -9.241  1.00  1.10           C  
ATOM   3836  CD1 TRP A 235     -14.865 -37.058  -8.695  1.00  1.10           C  
ATOM   3837  CD2 TRP A 235     -13.523 -38.254 -10.026  1.00  1.10           C  
ATOM   3838  NE1 TRP A 235     -13.816 -36.261  -9.065  1.00  1.10           N  
ATOM   3839  CE2 TRP A 235     -12.983 -36.980  -9.879  1.00  1.10           C  
ATOM   3840  CE3 TRP A 235     -12.859 -39.191 -10.823  1.00  1.10           C  
ATOM   3841  CZ2 TRP A 235     -11.811 -36.615 -10.484  1.00  1.10           C  
ATOM   3842  CZ3 TRP A 235     -11.676 -38.813 -11.444  1.00  1.10           C  
ATOM   3843  CH2 TRP A 235     -11.166 -37.554 -11.274  1.00  1.10           C  
ATOM   3844  H   TRP A 235     -16.861 -41.611  -8.349  1.00  1.10           H  
ATOM   3845  HA  TRP A 235     -14.172 -40.760  -8.234  1.00  1.10           H  
ATOM   3846 1HB  TRP A 235     -15.734 -39.991  -9.993  1.00  1.10           H  
ATOM   3847 2HB  TRP A 235     -16.633 -39.067  -8.801  1.00  1.10           H  
ATOM   3848  HD1 TRP A 235     -15.680 -36.756  -8.044  1.00  1.10           H  
ATOM   3849  HE1 TRP A 235     -13.679 -35.294  -8.772  1.00  1.10           H  
ATOM   3850  HE3 TRP A 235     -13.263 -40.195 -10.952  1.00  1.10           H  
ATOM   3851  HZ2 TRP A 235     -11.390 -35.632 -10.351  1.00  1.10           H  
ATOM   3852  HZ3 TRP A 235     -11.160 -39.544 -12.065  1.00  1.10           H  
ATOM   3853  HH2 TRP A 235     -10.232 -37.286 -11.766  1.00  1.10           H  
ATOM   3854  N   ILE A 236     -16.167 -39.258  -6.055  1.00  1.17           N  
ATOM   3855  CA  ILE A 236     -16.146 -38.495  -4.820  1.00  1.17           C  
ATOM   3856  C   ILE A 236     -15.487 -39.263  -3.689  1.00  1.17           C  
ATOM   3857  O   ILE A 236     -14.603 -38.748  -3.009  1.00  1.17           O  
ATOM   3858  CB  ILE A 236     -17.566 -38.106  -4.378  1.00  1.17           C  
ATOM   3859  CG1 ILE A 236     -18.214 -37.158  -5.386  1.00  1.17           C  
ATOM   3860  CG2 ILE A 236     -17.498 -37.464  -3.009  1.00  1.17           C  
ATOM   3861  CD1 ILE A 236     -17.498 -35.852  -5.543  1.00  1.17           C  
ATOM   3862  H   ILE A 236     -17.063 -39.518  -6.478  1.00  1.17           H  
ATOM   3863  HA  ILE A 236     -15.572 -37.584  -4.995  1.00  1.17           H  
ATOM   3864  HB  ILE A 236     -18.187 -39.007  -4.331  1.00  1.17           H  
ATOM   3865 1HG1 ILE A 236     -18.244 -37.639  -6.353  1.00  1.17           H  
ATOM   3866 2HG1 ILE A 236     -19.228 -36.959  -5.066  1.00  1.17           H  
ATOM   3867 1HG2 ILE A 236     -18.484 -37.201  -2.694  1.00  1.17           H  
ATOM   3868 2HG2 ILE A 236     -17.058 -38.159  -2.294  1.00  1.17           H  
ATOM   3869 3HG2 ILE A 236     -16.895 -36.569  -3.052  1.00  1.17           H  
ATOM   3870 1HD1 ILE A 236     -18.022 -35.237  -6.278  1.00  1.17           H  
ATOM   3871 2HD1 ILE A 236     -17.470 -35.329  -4.584  1.00  1.17           H  
ATOM   3872 3HD1 ILE A 236     -16.492 -36.041  -5.881  1.00  1.17           H  
ATOM   3873  N   ARG A 237     -15.799 -40.547  -3.549  1.00  1.25           N  
ATOM   3874  CA  ARG A 237     -15.191 -41.326  -2.484  1.00  1.25           C  
ATOM   3875  C   ARG A 237     -13.662 -41.376  -2.578  1.00  1.25           C  
ATOM   3876  O   ARG A 237     -12.981 -41.392  -1.551  1.00  1.25           O  
ATOM   3877  CB  ARG A 237     -15.726 -42.753  -2.488  1.00  1.25           C  
ATOM   3878  CG  ARG A 237     -17.171 -42.961  -1.988  1.00  1.25           C  
ATOM   3879  CD  ARG A 237     -17.594 -44.397  -2.160  1.00  1.25           C  
ATOM   3880  NE  ARG A 237     -18.881 -44.686  -1.531  1.00  1.25           N  
ATOM   3881  CZ  ARG A 237     -19.566 -45.846  -1.669  1.00  1.25           C  
ATOM   3882  NH1 ARG A 237     -19.113 -46.810  -2.452  1.00  1.25           N  
ATOM   3883  NH2 ARG A 237     -20.711 -46.030  -1.021  1.00  1.25           N  
ATOM   3884  H   ARG A 237     -16.503 -40.971  -4.153  1.00  1.25           H  
ATOM   3885  HA  ARG A 237     -15.460 -40.862  -1.534  1.00  1.25           H  
ATOM   3886 1HB  ARG A 237     -15.686 -43.133  -3.508  1.00  1.25           H  
ATOM   3887 2HB  ARG A 237     -15.074 -43.383  -1.887  1.00  1.25           H  
ATOM   3888 1HG  ARG A 237     -17.235 -42.705  -0.932  1.00  1.25           H  
ATOM   3889 2HG  ARG A 237     -17.853 -42.331  -2.557  1.00  1.25           H  
ATOM   3890 1HD  ARG A 237     -17.680 -44.619  -3.228  1.00  1.25           H  
ATOM   3891 2HD  ARG A 237     -16.845 -45.053  -1.721  1.00  1.25           H  
ATOM   3892  HE  ARG A 237     -19.276 -43.981  -0.924  1.00  1.25           H  
ATOM   3893 1HH1 ARG A 237     -18.252 -46.691  -3.007  1.00  1.25           H  
ATOM   3894 2HH1 ARG A 237     -19.635 -47.666  -2.548  1.00  1.25           H  
ATOM   3895 1HH2 ARG A 237     -21.108 -45.295  -0.414  1.00  1.25           H  
ATOM   3896 2HH2 ARG A 237     -21.218 -46.894  -1.136  1.00  1.25           H  
ATOM   3897  N   LYS A 238     -13.125 -41.415  -3.802  1.00  1.35           N  
ATOM   3898  CA  LYS A 238     -11.682 -41.492  -3.988  1.00  1.35           C  
ATOM   3899  C   LYS A 238     -10.953 -40.145  -4.077  1.00  1.35           C  
ATOM   3900  O   LYS A 238      -9.796 -40.048  -3.659  1.00  1.35           O  
ATOM   3901  CB  LYS A 238     -11.384 -42.290  -5.254  1.00  1.35           C  
ATOM   3902  CG  LYS A 238     -11.735 -43.767  -5.154  1.00  1.35           C  
ATOM   3903  CD  LYS A 238     -11.358 -44.520  -6.418  1.00  1.35           C  
ATOM   3904  CE  LYS A 238     -11.593 -46.021  -6.257  1.00  1.35           C  
ATOM   3905  NZ  LYS A 238     -13.038 -46.340  -6.158  1.00  1.35           N  
ATOM   3906  H   LYS A 238     -13.736 -41.434  -4.620  1.00  1.35           H  
ATOM   3907  HA  LYS A 238     -11.266 -42.031  -3.139  1.00  1.35           H  
ATOM   3908 1HB  LYS A 238     -11.965 -41.868  -6.081  1.00  1.35           H  
ATOM   3909 2HB  LYS A 238     -10.331 -42.194  -5.511  1.00  1.35           H  
ATOM   3910 1HG  LYS A 238     -11.218 -44.209  -4.303  1.00  1.35           H  
ATOM   3911 2HG  LYS A 238     -12.813 -43.865  -4.994  1.00  1.35           H  
ATOM   3912 1HD  LYS A 238     -11.975 -44.154  -7.243  1.00  1.35           H  
ATOM   3913 2HD  LYS A 238     -10.312 -44.340  -6.658  1.00  1.35           H  
ATOM   3914 1HE  LYS A 238     -11.170 -46.545  -7.112  1.00  1.35           H  
ATOM   3915 2HE  LYS A 238     -11.093 -46.364  -5.351  1.00  1.35           H  
ATOM   3916 1HZ  LYS A 238     -13.193 -47.332  -6.049  1.00  1.35           H  
ATOM   3917 2HZ  LYS A 238     -13.450 -45.866  -5.362  1.00  1.35           H  
ATOM   3918 3HZ  LYS A 238     -13.507 -46.032  -6.996  1.00  1.35           H  
ATOM   3919  N   HIS A 239     -11.610 -39.107  -4.599  1.00  1.47           N  
ATOM   3920  CA  HIS A 239     -10.939 -37.823  -4.801  1.00  1.47           C  
ATOM   3921  C   HIS A 239     -11.393 -36.708  -3.865  1.00  1.47           C  
ATOM   3922  O   HIS A 239     -10.638 -35.765  -3.616  1.00  1.47           O  
ATOM   3923  CB  HIS A 239     -11.128 -37.391  -6.258  1.00  1.47           C  
ATOM   3924  CG  HIS A 239     -10.456 -38.329  -7.221  1.00  1.47           C  
ATOM   3925  ND1 HIS A 239      -9.110 -38.246  -7.530  1.00  1.47           N  
ATOM   3926  CD2 HIS A 239     -10.931 -39.392  -7.904  1.00  1.47           C  
ATOM   3927  CE1 HIS A 239      -8.799 -39.208  -8.381  1.00  1.47           C  
ATOM   3928  NE2 HIS A 239      -9.882 -39.917  -8.623  1.00  1.47           N  
ATOM   3929  H   HIS A 239     -12.564 -39.227  -4.932  1.00  1.47           H  
ATOM   3930  HA  HIS A 239      -9.872 -37.955  -4.638  1.00  1.47           H  
ATOM   3931 1HB  HIS A 239     -12.194 -37.360  -6.496  1.00  1.47           H  
ATOM   3932 2HB  HIS A 239     -10.730 -36.387  -6.404  1.00  1.47           H  
ATOM   3933  HD2 HIS A 239     -11.951 -39.763  -7.887  1.00  1.47           H  
ATOM   3934  HE1 HIS A 239      -7.812 -39.388  -8.806  1.00  1.47           H  
ATOM   3935  HE2 HIS A 239      -9.940 -40.719  -9.233  1.00  1.47           H  
ATOM   3936  N   HIS A 240     -12.612 -36.796  -3.344  1.00  1.60           N  
ATOM   3937  CA  HIS A 240     -13.136 -35.756  -2.483  1.00  1.60           C  
ATOM   3938  C   HIS A 240     -13.906 -36.414  -1.328  1.00  1.60           C  
ATOM   3939  O   HIS A 240     -15.085 -36.117  -1.151  1.00  1.60           O  
ATOM   3940  CB  HIS A 240     -14.093 -34.878  -3.296  1.00  1.60           C  
ATOM   3941  CG  HIS A 240     -13.495 -34.321  -4.567  1.00  1.60           C  
ATOM   3942  ND1 HIS A 240     -12.574 -33.299  -4.585  1.00  1.60           N  
ATOM   3943  CD2 HIS A 240     -13.692 -34.673  -5.856  1.00  1.60           C  
ATOM   3944  CE1 HIS A 240     -12.232 -33.042  -5.838  1.00  1.60           C  
ATOM   3945  NE2 HIS A 240     -12.902 -33.858  -6.631  1.00  1.60           N  
ATOM   3946  H   HIS A 240     -13.212 -37.596  -3.524  1.00  1.60           H  
ATOM   3947  HA  HIS A 240     -12.336 -35.136  -2.084  1.00  1.60           H  
ATOM   3948 1HB  HIS A 240     -14.958 -35.465  -3.571  1.00  1.60           H  
ATOM   3949 2HB  HIS A 240     -14.444 -34.046  -2.678  1.00  1.60           H  
ATOM   3950  HD1 HIS A 240     -12.195 -32.822  -3.792  1.00  1.60           H  
ATOM   3951  HD2 HIS A 240     -14.315 -35.425  -6.319  1.00  1.60           H  
ATOM   3952  HE1 HIS A 240     -11.508 -32.258  -6.066  1.00  1.60           H  
ATOM   3953  N   PRO A 241     -13.272 -37.270  -0.497  1.00  1.76           N  
ATOM   3954  CA  PRO A 241     -13.921 -38.054   0.548  1.00  1.76           C  
ATOM   3955  C   PRO A 241     -14.584 -37.241   1.660  1.00  1.76           C  
ATOM   3956  O   PRO A 241     -15.489 -37.738   2.331  1.00  1.76           O  
ATOM   3957  CB  PRO A 241     -12.754 -38.881   1.106  1.00  1.76           C  
ATOM   3958  CG  PRO A 241     -11.499 -38.105   0.732  1.00  1.76           C  
ATOM   3959  CD  PRO A 241     -11.815 -37.488  -0.596  1.00  1.76           C  
ATOM   3960  HA  PRO A 241     -14.658 -38.718   0.069  1.00  1.76           H  
ATOM   3961 1HB  PRO A 241     -12.875 -39.011   2.191  1.00  1.76           H  
ATOM   3962 2HB  PRO A 241     -12.770 -39.888   0.657  1.00  1.76           H  
ATOM   3963 1HG  PRO A 241     -11.261 -37.365   1.488  1.00  1.76           H  
ATOM   3964 2HG  PRO A 241     -10.640 -38.791   0.679  1.00  1.76           H  
ATOM   3965 1HD  PRO A 241     -11.260 -36.553  -0.723  1.00  1.76           H  
ATOM   3966 2HD  PRO A 241     -11.586 -38.229  -1.379  1.00  1.76           H  
ATOM   3967  N   TYR A 242     -14.131 -36.003   1.862  1.00  1.90           N  
ATOM   3968  CA  TYR A 242     -14.696 -35.150   2.906  1.00  1.90           C  
ATOM   3969  C   TYR A 242     -15.121 -33.804   2.337  1.00  1.90           C  
ATOM   3970  O   TYR A 242     -16.119 -33.214   2.756  1.00  1.90           O  
ATOM   3971  CB  TYR A 242     -13.679 -34.934   4.026  1.00  1.90           C  
ATOM   3972  CG  TYR A 242     -13.201 -36.218   4.660  1.00  1.90           C  
ATOM   3973  CD1 TYR A 242     -12.022 -36.786   4.226  1.00  1.90           C  
ATOM   3974  CD2 TYR A 242     -13.946 -36.839   5.646  1.00  1.90           C  
ATOM   3975  CE1 TYR A 242     -11.575 -37.969   4.774  1.00  1.90           C  
ATOM   3976  CE2 TYR A 242     -13.505 -38.025   6.198  1.00  1.90           C  
ATOM   3977  CZ  TYR A 242     -12.323 -38.590   5.765  1.00  1.90           C  
ATOM   3978  OH  TYR A 242     -11.881 -39.773   6.315  1.00  1.90           O  
ATOM   3979  H   TYR A 242     -13.392 -35.647   1.284  1.00  1.90           H  
ATOM   3980  HA  TYR A 242     -15.584 -35.632   3.314  1.00  1.90           H  
ATOM   3981 1HB  TYR A 242     -12.810 -34.401   3.629  1.00  1.90           H  
ATOM   3982 2HB  TYR A 242     -14.119 -34.309   4.803  1.00  1.90           H  
ATOM   3983  HD1 TYR A 242     -11.443 -36.292   3.452  1.00  1.90           H  
ATOM   3984  HD2 TYR A 242     -14.882 -36.394   5.984  1.00  1.90           H  
ATOM   3985  HE1 TYR A 242     -10.642 -38.413   4.429  1.00  1.90           H  
ATOM   3986  HE2 TYR A 242     -14.091 -38.516   6.974  1.00  1.90           H  
ATOM   3987  HH  TYR A 242     -12.499 -40.061   6.993  1.00  1.90           H  
ATOM   3988  N   ASP A 243     -14.313 -33.301   1.415  1.00  2.02           N  
ATOM   3989  CA  ASP A 243     -14.513 -31.994   0.813  1.00  2.02           C  
ATOM   3990  C   ASP A 243     -15.809 -31.940   0.021  1.00  2.02           C  
ATOM   3991  O   ASP A 243     -16.214 -32.933  -0.586  1.00  2.02           O  
ATOM   3992  CB  ASP A 243     -13.342 -31.652  -0.100  1.00  2.02           C  
ATOM   3993  CG  ASP A 243     -12.054 -31.384   0.667  1.00  2.02           C  
ATOM   3994  OD1 ASP A 243     -12.101 -31.282   1.872  1.00  2.02           O  
ATOM   3995  OD2 ASP A 243     -11.031 -31.307   0.039  1.00  2.02           O  
ATOM   3996  H   ASP A 243     -13.523 -33.846   1.122  1.00  2.02           H  
ATOM   3997  HA  ASP A 243     -14.569 -31.251   1.608  1.00  2.02           H  
ATOM   3998 1HB  ASP A 243     -13.173 -32.477  -0.796  1.00  2.02           H  
ATOM   3999 2HB  ASP A 243     -13.597 -30.770  -0.697  1.00  2.02           H  
ATOM   4000  N   SER A 244     -16.444 -30.778   0.009  1.00  2.10           N  
ATOM   4001  CA  SER A 244     -17.644 -30.588  -0.787  1.00  2.10           C  
ATOM   4002  C   SER A 244     -17.265 -30.376  -2.244  1.00  2.10           C  
ATOM   4003  O   SER A 244     -16.092 -30.166  -2.561  1.00  2.10           O  
ATOM   4004  CB  SER A 244     -18.448 -29.406  -0.290  1.00  2.10           C  
ATOM   4005  OG  SER A 244     -17.771 -28.201  -0.512  1.00  2.10           O  
ATOM   4006  H   SER A 244     -16.077 -30.009   0.550  1.00  2.10           H  
ATOM   4007  HA  SER A 244     -18.259 -31.487  -0.716  1.00  2.10           H  
ATOM   4008 1HB  SER A 244     -19.401 -29.382  -0.817  1.00  2.10           H  
ATOM   4009 2HB  SER A 244     -18.666 -29.519   0.771  1.00  2.10           H  
ATOM   4010  HG  SER A 244     -18.471 -27.547  -0.726  1.00  2.10           H  
ATOM   4011  N   GLY A 245     -18.258 -30.407  -3.122  1.00  2.13           N  
ATOM   4012  CA  GLY A 245     -18.041 -30.166  -4.538  1.00  2.13           C  
ATOM   4013  C   GLY A 245     -19.354 -30.283  -5.281  1.00  2.13           C  
ATOM   4014  O   GLY A 245     -20.364 -30.690  -4.703  1.00  2.13           O  
ATOM   4015  H   GLY A 245     -19.193 -30.596  -2.796  1.00  2.13           H  
ATOM   4016 1HA  GLY A 245     -17.619 -29.171  -4.680  1.00  2.13           H  
ATOM   4017 2HA  GLY A 245     -17.324 -30.888  -4.928  1.00  2.13           H  
ATOM   4018  N   ILE A 246     -19.342 -29.925  -6.557  1.00  2.11           N  
ATOM   4019  CA  ILE A 246     -20.559 -29.956  -7.350  1.00  2.11           C  
ATOM   4020  C   ILE A 246     -20.572 -31.033  -8.429  1.00  2.11           C  
ATOM   4021  O   ILE A 246     -19.650 -31.136  -9.239  1.00  2.11           O  
ATOM   4022  CB  ILE A 246     -20.796 -28.579  -8.008  1.00  2.11           C  
ATOM   4023  CG1 ILE A 246     -20.826 -27.450  -6.918  1.00  2.11           C  
ATOM   4024  CG2 ILE A 246     -22.100 -28.593  -8.824  1.00  2.11           C  
ATOM   4025  CD1 ILE A 246     -21.928 -27.589  -5.864  1.00  2.11           C  
ATOM   4026  H   ILE A 246     -18.479 -29.615  -6.979  1.00  2.11           H  
ATOM   4027  HA  ILE A 246     -21.396 -30.154  -6.682  1.00  2.11           H  
ATOM   4028  HB  ILE A 246     -19.968 -28.356  -8.679  1.00  2.11           H  
ATOM   4029 1HG1 ILE A 246     -19.866 -27.434  -6.406  1.00  2.11           H  
ATOM   4030 2HG1 ILE A 246     -20.965 -26.492  -7.422  1.00  2.11           H  
ATOM   4031 1HG2 ILE A 246     -22.243 -27.622  -9.293  1.00  2.11           H  
ATOM   4032 2HG2 ILE A 246     -22.046 -29.355  -9.598  1.00  2.11           H  
ATOM   4033 3HG2 ILE A 246     -22.942 -28.807  -8.169  1.00  2.11           H  
ATOM   4034 1HD1 ILE A 246     -21.871 -26.755  -5.160  1.00  2.11           H  
ATOM   4035 2HD1 ILE A 246     -22.903 -27.577  -6.351  1.00  2.11           H  
ATOM   4036 3HD1 ILE A 246     -21.810 -28.523  -5.320  1.00  2.11           H  
ATOM   4037  N   ILE A 247     -21.644 -31.810  -8.439  1.00  2.05           N  
ATOM   4038  CA  ILE A 247     -21.890 -32.807  -9.467  1.00  2.05           C  
ATOM   4039  C   ILE A 247     -22.973 -32.202 -10.333  1.00  2.05           C  
ATOM   4040  O   ILE A 247     -23.988 -31.730  -9.823  1.00  2.05           O  
ATOM   4041  CB  ILE A 247     -22.323 -34.171  -8.896  1.00  2.05           C  
ATOM   4042  CG1 ILE A 247     -21.209 -34.751  -8.004  1.00  2.05           C  
ATOM   4043  CG2 ILE A 247     -22.655 -35.146 -10.027  1.00  2.05           C  
ATOM   4044  CD1 ILE A 247     -21.651 -35.949  -7.200  1.00  2.05           C  
ATOM   4045  H   ILE A 247     -22.335 -31.677  -7.715  1.00  2.05           H  
ATOM   4046  HA  ILE A 247     -20.995 -32.945 -10.072  1.00  2.05           H  
ATOM   4047  HB  ILE A 247     -23.206 -34.036  -8.274  1.00  2.05           H  
ATOM   4048 1HG1 ILE A 247     -20.374 -35.052  -8.639  1.00  2.05           H  
ATOM   4049 2HG1 ILE A 247     -20.861 -33.981  -7.315  1.00  2.05           H  
ATOM   4050 1HG2 ILE A 247     -22.965 -36.096  -9.603  1.00  2.05           H  
ATOM   4051 2HG2 ILE A 247     -23.465 -34.741 -10.640  1.00  2.05           H  
ATOM   4052 3HG2 ILE A 247     -21.774 -35.299 -10.650  1.00  2.05           H  
ATOM   4053 1HD1 ILE A 247     -20.828 -36.313  -6.604  1.00  2.05           H  
ATOM   4054 2HD1 ILE A 247     -22.468 -35.654  -6.547  1.00  2.05           H  
ATOM   4055 3HD1 ILE A 247     -21.985 -36.730  -7.866  1.00  2.05           H  
ATOM   4056  N   TYR A 248     -22.724 -32.143 -11.621  1.00  1.97           N  
ATOM   4057  CA  TYR A 248     -23.627 -31.476 -12.537  1.00  1.97           C  
ATOM   4058  C   TYR A 248     -24.696 -32.415 -13.064  1.00  1.97           C  
ATOM   4059  O   TYR A 248     -24.500 -33.631 -13.115  1.00  1.97           O  
ATOM   4060  CB  TYR A 248     -22.796 -30.827 -13.631  1.00  1.97           C  
ATOM   4061  CG  TYR A 248     -21.960 -29.704 -13.034  1.00  1.97           C  
ATOM   4062  CD1 TYR A 248     -20.684 -29.978 -12.548  1.00  1.97           C  
ATOM   4063  CD2 TYR A 248     -22.467 -28.418 -12.950  1.00  1.97           C  
ATOM   4064  CE1 TYR A 248     -19.926 -28.973 -11.980  1.00  1.97           C  
ATOM   4065  CE2 TYR A 248     -21.704 -27.410 -12.386  1.00  1.97           C  
ATOM   4066  CZ  TYR A 248     -20.441 -27.687 -11.900  1.00  1.97           C  
ATOM   4067  OH  TYR A 248     -19.688 -26.688 -11.330  1.00  1.97           O  
ATOM   4068  H   TYR A 248     -21.874 -32.557 -11.974  1.00  1.97           H  
ATOM   4069  HA  TYR A 248     -24.141 -30.682 -11.994  1.00  1.97           H  
ATOM   4070 1HB  TYR A 248     -22.131 -31.560 -14.090  1.00  1.97           H  
ATOM   4071 2HB  TYR A 248     -23.443 -30.415 -14.406  1.00  1.97           H  
ATOM   4072  HD1 TYR A 248     -20.284 -30.991 -12.605  1.00  1.97           H  
ATOM   4073  HD2 TYR A 248     -23.467 -28.201 -13.327  1.00  1.97           H  
ATOM   4074  HE1 TYR A 248     -18.931 -29.195 -11.592  1.00  1.97           H  
ATOM   4075  HE2 TYR A 248     -22.103 -26.398 -12.318  1.00  1.97           H  
ATOM   4076  HH  TYR A 248     -18.924 -27.079 -10.899  1.00  1.97           H  
ATOM   4077  N   CYS A 249     -25.829 -31.837 -13.441  1.00  1.89           N  
ATOM   4078  CA  CYS A 249     -26.984 -32.582 -13.926  1.00  1.89           C  
ATOM   4079  C   CYS A 249     -27.716 -31.806 -15.024  1.00  1.89           C  
ATOM   4080  O   CYS A 249     -27.533 -30.600 -15.157  1.00  1.89           O  
ATOM   4081  CB  CYS A 249     -27.923 -32.849 -12.748  1.00  1.89           C  
ATOM   4082  SG  CYS A 249     -28.513 -31.296 -11.905  1.00  1.89           S  
ATOM   4083  H   CYS A 249     -25.900 -30.832 -13.364  1.00  1.89           H  
ATOM   4084  HA  CYS A 249     -26.643 -33.534 -14.335  1.00  1.89           H  
ATOM   4085 1HB  CYS A 249     -28.798 -33.403 -13.097  1.00  1.89           H  
ATOM   4086 2HB  CYS A 249     -27.414 -33.469 -12.007  1.00  1.89           H  
ATOM   4087  N   LEU A 250     -28.561 -32.501 -15.805  1.00  1.80           N  
ATOM   4088  CA  LEU A 250     -29.284 -31.841 -16.909  1.00  1.80           C  
ATOM   4089  C   LEU A 250     -30.735 -31.443 -16.637  1.00  1.80           C  
ATOM   4090  O   LEU A 250     -31.271 -30.555 -17.301  1.00  1.80           O  
ATOM   4091  CB  LEU A 250     -29.250 -32.729 -18.150  1.00  1.80           C  
ATOM   4092  CG  LEU A 250     -27.857 -33.028 -18.683  1.00  1.80           C  
ATOM   4093  CD1 LEU A 250     -27.971 -33.949 -19.882  1.00  1.80           C  
ATOM   4094  CD2 LEU A 250     -27.164 -31.721 -19.044  1.00  1.80           C  
ATOM   4095  H   LEU A 250     -28.667 -33.512 -15.667  1.00  1.80           H  
ATOM   4096  HA  LEU A 250     -28.743 -30.927 -17.147  1.00  1.80           H  
ATOM   4097 1HB  LEU A 250     -29.724 -33.681 -17.904  1.00  1.80           H  
ATOM   4098 2HB  LEU A 250     -29.822 -32.249 -18.942  1.00  1.80           H  
ATOM   4099  HG  LEU A 250     -27.278 -33.544 -17.915  1.00  1.80           H  
ATOM   4100 1HD1 LEU A 250     -26.977 -34.178 -20.263  1.00  1.80           H  
ATOM   4101 2HD1 LEU A 250     -28.470 -34.871 -19.582  1.00  1.80           H  
ATOM   4102 3HD1 LEU A 250     -28.554 -33.459 -20.662  1.00  1.80           H  
ATOM   4103 1HD2 LEU A 250     -26.163 -31.929 -19.420  1.00  1.80           H  
ATOM   4104 2HD2 LEU A 250     -27.740 -31.203 -19.811  1.00  1.80           H  
ATOM   4105 3HD2 LEU A 250     -27.094 -31.089 -18.155  1.00  1.80           H  
ATOM   4106  N   SER A 251     -31.381 -32.112 -15.701  1.00  1.70           N  
ATOM   4107  CA  SER A 251     -32.787 -31.849 -15.405  1.00  1.70           C  
ATOM   4108  C   SER A 251     -33.040 -32.079 -13.944  1.00  1.70           C  
ATOM   4109  O   SER A 251     -32.329 -32.865 -13.327  1.00  1.70           O  
ATOM   4110  CB  SER A 251     -33.696 -32.781 -16.194  1.00  1.70           C  
ATOM   4111  OG  SER A 251     -33.518 -34.150 -15.800  1.00  1.70           O  
ATOM   4112  H   SER A 251     -30.880 -32.820 -15.187  1.00  1.70           H  
ATOM   4113  HA  SER A 251     -33.018 -30.809 -15.645  1.00  1.70           H  
ATOM   4114 1HB  SER A 251     -34.731 -32.490 -16.029  1.00  1.70           H  
ATOM   4115 2HB  SER A 251     -33.493 -32.675 -17.259  1.00  1.70           H  
ATOM   4116  HG  SER A 251     -32.707 -34.444 -16.239  1.00  1.70           H  
ATOM   4117  N   ARG A 252     -34.101 -31.482 -13.402  1.00  1.59           N  
ATOM   4118  CA  ARG A 252     -34.419 -31.717 -12.002  1.00  1.59           C  
ATOM   4119  C   ARG A 252     -34.582 -33.188 -11.676  1.00  1.59           C  
ATOM   4120  O   ARG A 252     -34.043 -33.663 -10.682  1.00  1.59           O  
ATOM   4121  CB  ARG A 252     -35.690 -31.019 -11.572  1.00  1.59           C  
ATOM   4122  CG  ARG A 252     -35.993 -31.291 -10.113  1.00  1.59           C  
ATOM   4123  CD  ARG A 252     -37.184 -30.599  -9.606  1.00  1.59           C  
ATOM   4124  NE  ARG A 252     -37.421 -30.948  -8.207  1.00  1.59           N  
ATOM   4125  CZ  ARG A 252     -38.387 -30.416  -7.433  1.00  1.59           C  
ATOM   4126  NH1 ARG A 252     -39.199 -29.500  -7.924  1.00  1.59           N  
ATOM   4127  NH2 ARG A 252     -38.521 -30.813  -6.179  1.00  1.59           N  
ATOM   4128  H   ARG A 252     -34.665 -30.851 -13.954  1.00  1.59           H  
ATOM   4129  HA  ARG A 252     -33.600 -31.322 -11.397  1.00  1.59           H  
ATOM   4130 1HB  ARG A 252     -35.590 -29.942 -11.703  1.00  1.59           H  
ATOM   4131 2HB  ARG A 252     -36.535 -31.361 -12.168  1.00  1.59           H  
ATOM   4132 1HG  ARG A 252     -36.150 -32.363  -9.975  1.00  1.59           H  
ATOM   4133 2HG  ARG A 252     -35.141 -30.987  -9.505  1.00  1.59           H  
ATOM   4134 1HD  ARG A 252     -37.051 -29.525  -9.679  1.00  1.59           H  
ATOM   4135 2HD  ARG A 252     -38.053 -30.900 -10.186  1.00  1.59           H  
ATOM   4136  HE  ARG A 252     -36.804 -31.678  -7.790  1.00  1.59           H  
ATOM   4137 1HH1 ARG A 252     -39.098 -29.197  -8.883  1.00  1.59           H  
ATOM   4138 2HH1 ARG A 252     -39.925 -29.103  -7.342  1.00  1.59           H  
ATOM   4139 1HH2 ARG A 252     -37.896 -31.518  -5.798  1.00  1.59           H  
ATOM   4140 2HH2 ARG A 252     -39.243 -30.418  -5.600  1.00  1.59           H  
ATOM   4141  N   ARG A 253     -35.293 -33.930 -12.523  1.00  1.48           N  
ATOM   4142  CA  ARG A 253     -35.510 -35.331 -12.214  1.00  1.48           C  
ATOM   4143  C   ARG A 253     -34.193 -36.088 -12.151  1.00  1.48           C  
ATOM   4144  O   ARG A 253     -33.975 -36.896 -11.239  1.00  1.48           O  
ATOM   4145  CB  ARG A 253     -36.410 -35.968 -13.255  1.00  1.48           C  
ATOM   4146  CG  ARG A 253     -37.865 -35.516 -13.200  1.00  1.48           C  
ATOM   4147  CD  ARG A 253     -38.681 -36.133 -14.283  1.00  1.48           C  
ATOM   4148  NE  ARG A 253     -40.072 -35.704 -14.226  1.00  1.48           N  
ATOM   4149  CZ  ARG A 253     -41.006 -35.999 -15.153  1.00  1.48           C  
ATOM   4150  NH1 ARG A 253     -40.688 -36.724 -16.203  1.00  1.48           N  
ATOM   4151  NH2 ARG A 253     -42.244 -35.559 -15.005  1.00  1.48           N  
ATOM   4152  H   ARG A 253     -35.693 -33.519 -13.353  1.00  1.48           H  
ATOM   4153  HA  ARG A 253     -35.997 -35.398 -11.241  1.00  1.48           H  
ATOM   4154 1HB  ARG A 253     -36.029 -35.737 -14.251  1.00  1.48           H  
ATOM   4155 2HB  ARG A 253     -36.390 -37.051 -13.141  1.00  1.48           H  
ATOM   4156 1HG  ARG A 253     -38.297 -35.799 -12.241  1.00  1.48           H  
ATOM   4157 2HG  ARG A 253     -37.908 -34.431 -13.312  1.00  1.48           H  
ATOM   4158 1HD  ARG A 253     -38.275 -35.844 -15.252  1.00  1.48           H  
ATOM   4159 2HD  ARG A 253     -38.654 -37.218 -14.187  1.00  1.48           H  
ATOM   4160  HE  ARG A 253     -40.358 -35.145 -13.433  1.00  1.48           H  
ATOM   4161 1HH1 ARG A 253     -39.742 -37.061 -16.317  1.00  1.48           H  
ATOM   4162 2HH1 ARG A 253     -41.389 -36.944 -16.896  1.00  1.48           H  
ATOM   4163 1HH2 ARG A 253     -42.489 -35.002 -14.197  1.00  1.48           H  
ATOM   4164 2HH2 ARG A 253     -42.943 -35.779 -15.697  1.00  1.48           H  
ATOM   4165  N   GLU A 254     -33.279 -35.811 -13.087  1.00  1.37           N  
ATOM   4166  CA  GLU A 254     -31.995 -36.497 -13.038  1.00  1.37           C  
ATOM   4167  C   GLU A 254     -31.227 -36.111 -11.791  1.00  1.37           C  
ATOM   4168  O   GLU A 254     -30.628 -36.953 -11.118  1.00  1.37           O  
ATOM   4169  CB  GLU A 254     -31.135 -36.158 -14.265  1.00  1.37           C  
ATOM   4170  CG  GLU A 254     -29.776 -36.856 -14.304  1.00  1.37           C  
ATOM   4171  CD  GLU A 254     -28.960 -36.557 -15.563  1.00  1.37           C  
ATOM   4172  OE1 GLU A 254     -28.631 -35.410 -15.829  1.00  1.37           O  
ATOM   4173  OE2 GLU A 254     -28.661 -37.495 -16.273  1.00  1.37           O  
ATOM   4174  H   GLU A 254     -33.462 -35.134 -13.837  1.00  1.37           H  
ATOM   4175  HA  GLU A 254     -32.175 -37.571 -13.013  1.00  1.37           H  
ATOM   4176 1HB  GLU A 254     -31.678 -36.421 -15.171  1.00  1.37           H  
ATOM   4177 2HB  GLU A 254     -30.959 -35.079 -14.293  1.00  1.37           H  
ATOM   4178 1HG  GLU A 254     -29.202 -36.533 -13.433  1.00  1.37           H  
ATOM   4179 2HG  GLU A 254     -29.928 -37.931 -14.221  1.00  1.37           H  
ATOM   4180  N   CYS A 255     -31.242 -34.816 -11.503  1.00  1.28           N  
ATOM   4181  CA  CYS A 255     -30.435 -34.232 -10.464  1.00  1.28           C  
ATOM   4182  C   CYS A 255     -30.863 -34.755  -9.099  1.00  1.28           C  
ATOM   4183  O   CYS A 255     -30.019 -35.085  -8.259  1.00  1.28           O  
ATOM   4184  CB  CYS A 255     -30.635 -32.733 -10.524  1.00  1.28           C  
ATOM   4185  SG  CYS A 255     -29.300 -31.820  -9.952  1.00  1.28           S  
ATOM   4186  H   CYS A 255     -31.796 -34.189 -12.085  1.00  1.28           H  
ATOM   4187  HA  CYS A 255     -29.391 -34.487 -10.638  1.00  1.28           H  
ATOM   4188 1HB  CYS A 255     -30.847 -32.432 -11.530  1.00  1.28           H  
ATOM   4189 2HB  CYS A 255     -31.509 -32.465  -9.923  1.00  1.28           H  
ATOM   4190  N   ASP A 256     -32.186 -34.874  -8.900  1.00  1.21           N  
ATOM   4191  CA  ASP A 256     -32.743 -35.388  -7.657  1.00  1.21           C  
ATOM   4192  C   ASP A 256     -32.496 -36.884  -7.546  1.00  1.21           C  
ATOM   4193  O   ASP A 256     -32.177 -37.387  -6.464  1.00  1.21           O  
ATOM   4194  CB  ASP A 256     -34.254 -35.114  -7.553  1.00  1.21           C  
ATOM   4195  CG  ASP A 256     -34.638 -33.628  -7.300  1.00  1.21           C  
ATOM   4196  OD1 ASP A 256     -33.775 -32.843  -6.985  1.00  1.21           O  
ATOM   4197  OD2 ASP A 256     -35.816 -33.312  -7.396  1.00  1.21           O  
ATOM   4198  H   ASP A 256     -32.823 -34.571  -9.635  1.00  1.21           H  
ATOM   4199  HA  ASP A 256     -32.246 -34.893  -6.825  1.00  1.21           H  
ATOM   4200 1HB  ASP A 256     -34.726 -35.427  -8.491  1.00  1.21           H  
ATOM   4201 2HB  ASP A 256     -34.678 -35.726  -6.760  1.00  1.21           H  
ATOM   4202  N   THR A 257     -32.596 -37.605  -8.669  1.00  1.16           N  
ATOM   4203  CA  THR A 257     -32.359 -39.038  -8.653  1.00  1.16           C  
ATOM   4204  C   THR A 257     -30.923 -39.311  -8.231  1.00  1.16           C  
ATOM   4205  O   THR A 257     -30.661 -40.169  -7.374  1.00  1.16           O  
ATOM   4206  CB  THR A 257     -32.619 -39.661 -10.038  1.00  1.16           C  
ATOM   4207  OG1 THR A 257     -33.992 -39.455 -10.407  1.00  1.16           O  
ATOM   4208  CG2 THR A 257     -32.313 -41.147 -10.013  1.00  1.16           C  
ATOM   4209  H   THR A 257     -32.873 -37.169  -9.550  1.00  1.16           H  
ATOM   4210  HA  THR A 257     -33.028 -39.499  -7.927  1.00  1.16           H  
ATOM   4211  HB  THR A 257     -31.982 -39.176 -10.777  1.00  1.16           H  
ATOM   4212  HG1 THR A 257     -34.135 -38.494 -10.562  1.00  1.16           H  
ATOM   4213 1HG2 THR A 257     -32.498 -41.570 -10.999  1.00  1.16           H  
ATOM   4214 2HG2 THR A 257     -31.267 -41.296  -9.742  1.00  1.16           H  
ATOM   4215 3HG2 THR A 257     -32.952 -41.638  -9.281  1.00  1.16           H  
ATOM   4216  N   MET A 258     -29.978 -38.570  -8.818  1.00  1.12           N  
ATOM   4217  CA  MET A 258     -28.590 -38.760  -8.454  1.00  1.12           C  
ATOM   4218  C   MET A 258     -28.352 -38.379  -7.005  1.00  1.12           C  
ATOM   4219  O   MET A 258     -27.712 -39.129  -6.274  1.00  1.12           O  
ATOM   4220  CB  MET A 258     -27.664 -37.966  -9.365  1.00  1.12           C  
ATOM   4221  CG  MET A 258     -27.589 -38.472 -10.793  1.00  1.12           C  
ATOM   4222  SD  MET A 258     -26.531 -37.455 -11.810  1.00  1.12           S  
ATOM   4223  CE  MET A 258     -24.953 -37.890 -11.083  1.00  1.12           C  
ATOM   4224  H   MET A 258     -30.232 -37.884  -9.530  1.00  1.12           H  
ATOM   4225  HA  MET A 258     -28.350 -39.817  -8.561  1.00  1.12           H  
ATOM   4226 1HB  MET A 258     -28.010 -36.929  -9.403  1.00  1.12           H  
ATOM   4227 2HB  MET A 258     -26.658 -37.962  -8.948  1.00  1.12           H  
ATOM   4228 1HG  MET A 258     -27.212 -39.485 -10.808  1.00  1.12           H  
ATOM   4229 2HG  MET A 258     -28.589 -38.474 -11.230  1.00  1.12           H  
ATOM   4230 1HE  MET A 258     -24.161 -37.349 -11.598  1.00  1.12           H  
ATOM   4231 2HE  MET A 258     -24.948 -37.626 -10.026  1.00  1.12           H  
ATOM   4232 3HE  MET A 258     -24.791 -38.951 -11.187  1.00  1.12           H  
ATOM   4233  N   ALA A 259     -28.905 -37.248  -6.554  1.00  1.08           N  
ATOM   4234  CA  ALA A 259     -28.700 -36.841  -5.170  1.00  1.08           C  
ATOM   4235  C   ALA A 259     -29.229 -37.894  -4.205  1.00  1.08           C  
ATOM   4236  O   ALA A 259     -28.575 -38.240  -3.222  1.00  1.08           O  
ATOM   4237  CB  ALA A 259     -29.391 -35.519  -4.913  1.00  1.08           C  
ATOM   4238  H   ALA A 259     -29.439 -36.637  -7.175  1.00  1.08           H  
ATOM   4239  HA  ALA A 259     -27.630 -36.729  -5.000  1.00  1.08           H  
ATOM   4240 1HB  ALA A 259     -29.219 -35.208  -3.886  1.00  1.08           H  
ATOM   4241 2HB  ALA A 259     -28.996 -34.765  -5.594  1.00  1.08           H  
ATOM   4242 3HB  ALA A 259     -30.461 -35.636  -5.085  1.00  1.08           H  
ATOM   4243  N   ASP A 260     -30.380 -38.489  -4.531  1.00  1.05           N  
ATOM   4244  CA  ASP A 260     -30.969 -39.490  -3.657  1.00  1.05           C  
ATOM   4245  C   ASP A 260     -30.083 -40.725  -3.616  1.00  1.05           C  
ATOM   4246  O   ASP A 260     -29.816 -41.268  -2.538  1.00  1.05           O  
ATOM   4247  CB  ASP A 260     -32.380 -39.846  -4.151  1.00  1.05           C  
ATOM   4248  CG  ASP A 260     -33.205 -40.718  -3.185  1.00  1.05           C  
ATOM   4249  OD1 ASP A 260     -33.484 -40.262  -2.101  1.00  1.05           O  
ATOM   4250  OD2 ASP A 260     -33.570 -41.829  -3.547  1.00  1.05           O  
ATOM   4251  H   ASP A 260     -30.890 -38.195  -5.362  1.00  1.05           H  
ATOM   4252  HA  ASP A 260     -31.039 -39.078  -2.651  1.00  1.05           H  
ATOM   4253 1HB  ASP A 260     -32.931 -38.921  -4.344  1.00  1.05           H  
ATOM   4254 2HB  ASP A 260     -32.297 -40.365  -5.108  1.00  1.05           H  
ATOM   4255  N   THR A 261     -29.570 -41.136  -4.777  1.00  1.02           N  
ATOM   4256  CA  THR A 261     -28.714 -42.306  -4.846  1.00  1.02           C  
ATOM   4257  C   THR A 261     -27.454 -42.084  -4.029  1.00  1.02           C  
ATOM   4258  O   THR A 261     -27.041 -42.938  -3.240  1.00  1.02           O  
ATOM   4259  CB  THR A 261     -28.324 -42.599  -6.301  1.00  1.02           C  
ATOM   4260  OG1 THR A 261     -29.514 -42.866  -7.065  1.00  1.02           O  
ATOM   4261  CG2 THR A 261     -27.366 -43.788  -6.369  1.00  1.02           C  
ATOM   4262  H   THR A 261     -29.815 -40.648  -5.641  1.00  1.02           H  
ATOM   4263  HA  THR A 261     -29.249 -43.161  -4.437  1.00  1.02           H  
ATOM   4264  HB  THR A 261     -27.830 -41.722  -6.722  1.00  1.02           H  
ATOM   4265  HG1 THR A 261     -30.061 -42.046  -7.080  1.00  1.02           H  
ATOM   4266 1HG2 THR A 261     -27.095 -43.978  -7.403  1.00  1.02           H  
ATOM   4267 2HG2 THR A 261     -26.462 -43.565  -5.791  1.00  1.02           H  
ATOM   4268 3HG2 THR A 261     -27.849 -44.670  -5.952  1.00  1.02           H  
ATOM   4269  N   LEU A 262     -26.856 -40.918  -4.199  1.00  1.00           N  
ATOM   4270  CA  LEU A 262     -25.620 -40.620  -3.523  1.00  1.00           C  
ATOM   4271  C   LEU A 262     -25.817 -40.623  -2.007  1.00  1.00           C  
ATOM   4272  O   LEU A 262     -24.972 -41.164  -1.282  1.00  1.00           O  
ATOM   4273  CB  LEU A 262     -25.116 -39.288  -4.050  1.00  1.00           C  
ATOM   4274  CG  LEU A 262     -24.647 -39.315  -5.543  1.00  1.00           C  
ATOM   4275  CD1 LEU A 262     -24.371 -37.906  -6.009  1.00  1.00           C  
ATOM   4276  CD2 LEU A 262     -23.433 -40.199  -5.690  1.00  1.00           C  
ATOM   4277  H   LEU A 262     -27.253 -40.237  -4.847  1.00  1.00           H  
ATOM   4278  HA  LEU A 262     -24.895 -41.390  -3.777  1.00  1.00           H  
ATOM   4279 1HB  LEU A 262     -25.939 -38.581  -3.987  1.00  1.00           H  
ATOM   4280 2HB  LEU A 262     -24.318 -38.938  -3.425  1.00  1.00           H  
ATOM   4281  HG  LEU A 262     -25.432 -39.725  -6.158  1.00  1.00           H  
ATOM   4282 1HD1 LEU A 262     -24.065 -37.926  -7.056  1.00  1.00           H  
ATOM   4283 2HD1 LEU A 262     -25.278 -37.311  -5.908  1.00  1.00           H  
ATOM   4284 3HD1 LEU A 262     -23.583 -37.474  -5.405  1.00  1.00           H  
ATOM   4285 1HD2 LEU A 262     -23.124 -40.228  -6.739  1.00  1.00           H  
ATOM   4286 2HD2 LEU A 262     -22.618 -39.820  -5.087  1.00  1.00           H  
ATOM   4287 3HD2 LEU A 262     -23.695 -41.202  -5.361  1.00  1.00           H  
ATOM   4288  N   GLN A 263     -26.962 -40.106  -1.526  1.00  0.98           N  
ATOM   4289  CA  GLN A 263     -27.251 -40.140  -0.091  1.00  0.98           C  
ATOM   4290  C   GLN A 263     -27.436 -41.569   0.413  1.00  0.98           C  
ATOM   4291  O   GLN A 263     -26.948 -41.921   1.490  1.00  0.98           O  
ATOM   4292  CB  GLN A 263     -28.481 -39.297   0.254  1.00  0.98           C  
ATOM   4293  CG  GLN A 263     -28.273 -37.794   0.127  1.00  0.98           C  
ATOM   4294  CD  GLN A 263     -29.527 -37.024   0.462  1.00  0.98           C  
ATOM   4295  OE1 GLN A 263     -30.339 -37.451   1.298  1.00  0.98           O  
ATOM   4296  NE2 GLN A 263     -29.704 -35.887  -0.175  1.00  0.98           N  
ATOM   4297  H   GLN A 263     -27.622 -39.648  -2.158  1.00  0.98           H  
ATOM   4298  HA  GLN A 263     -26.405 -39.723   0.441  1.00  0.98           H  
ATOM   4299 1HB  GLN A 263     -29.297 -39.574  -0.419  1.00  0.98           H  
ATOM   4300 2HB  GLN A 263     -28.802 -39.517   1.269  1.00  0.98           H  
ATOM   4301 1HG  GLN A 263     -27.483 -37.487   0.810  1.00  0.98           H  
ATOM   4302 2HG  GLN A 263     -27.983 -37.553  -0.896  1.00  0.98           H  
ATOM   4303 1HE2 GLN A 263     -30.511 -35.330   0.003  1.00  0.98           H  
ATOM   4304 2HE2 GLN A 263     -29.003 -35.569  -0.849  1.00  0.98           H  
ATOM   4305  N   ARG A 264     -28.083 -42.423  -0.385  1.00  0.98           N  
ATOM   4306  CA  ARG A 264     -28.296 -43.823  -0.010  1.00  0.98           C  
ATOM   4307  C   ARG A 264     -26.963 -44.547   0.170  1.00  0.98           C  
ATOM   4308  O   ARG A 264     -26.842 -45.458   0.993  1.00  0.98           O  
ATOM   4309  CB  ARG A 264     -29.159 -44.524  -1.046  1.00  0.98           C  
ATOM   4310  CG  ARG A 264     -30.614 -44.079  -1.029  1.00  0.98           C  
ATOM   4311  CD  ARG A 264     -31.407 -44.698  -2.105  1.00  0.98           C  
ATOM   4312  NE  ARG A 264     -32.733 -44.136  -2.158  1.00  0.98           N  
ATOM   4313  CZ  ARG A 264     -33.798 -44.529  -1.466  1.00  0.98           C  
ATOM   4314  NH1 ARG A 264     -33.754 -45.554  -0.635  1.00  0.98           N  
ATOM   4315  NH2 ARG A 264     -34.896 -43.842  -1.656  1.00  0.98           N  
ATOM   4316  H   ARG A 264     -28.477 -42.082  -1.265  1.00  0.98           H  
ATOM   4317  HA  ARG A 264     -28.830 -43.844   0.939  1.00  0.98           H  
ATOM   4318 1HB  ARG A 264     -28.763 -44.332  -2.039  1.00  0.98           H  
ATOM   4319 2HB  ARG A 264     -29.126 -45.600  -0.884  1.00  0.98           H  
ATOM   4320 1HG  ARG A 264     -31.059 -44.372  -0.081  1.00  0.98           H  
ATOM   4321 2HG  ARG A 264     -30.678 -43.005  -1.127  1.00  0.98           H  
ATOM   4322 1HD  ARG A 264     -30.922 -44.509  -3.062  1.00  0.98           H  
ATOM   4323 2HD  ARG A 264     -31.492 -45.769  -1.939  1.00  0.98           H  
ATOM   4324  HE  ARG A 264     -32.884 -43.313  -2.761  1.00  0.98           H  
ATOM   4325 1HH1 ARG A 264     -32.892 -46.064  -0.510  1.00  0.98           H  
ATOM   4326 2HH1 ARG A 264     -34.582 -45.826  -0.125  1.00  0.98           H  
ATOM   4327 1HH2 ARG A 264     -34.835 -43.044  -2.320  1.00  0.98           H  
ATOM   4328 2HH2 ARG A 264     -35.746 -44.068  -1.172  1.00  0.98           H  
ATOM   4329  N   ASP A 265     -25.952 -44.078  -0.559  1.00  0.99           N  
ATOM   4330  CA  ASP A 265     -24.603 -44.614  -0.518  1.00  0.99           C  
ATOM   4331  C   ASP A 265     -23.660 -43.877   0.463  1.00  0.99           C  
ATOM   4332  O   ASP A 265     -22.444 -44.121   0.472  1.00  0.99           O  
ATOM   4333  CB  ASP A 265     -24.026 -44.627  -1.923  1.00  0.99           C  
ATOM   4334  CG  ASP A 265     -24.688 -45.688  -2.839  1.00  0.99           C  
ATOM   4335  OD1 ASP A 265     -24.900 -46.783  -2.367  1.00  0.99           O  
ATOM   4336  OD2 ASP A 265     -24.960 -45.403  -3.984  1.00  0.99           O  
ATOM   4337  H   ASP A 265     -26.158 -43.340  -1.236  1.00  0.99           H  
ATOM   4338  HA  ASP A 265     -24.672 -45.649  -0.186  1.00  0.99           H  
ATOM   4339 1HB  ASP A 265     -24.182 -43.642  -2.374  1.00  0.99           H  
ATOM   4340 2HB  ASP A 265     -22.976 -44.795  -1.869  1.00  0.99           H  
ATOM   4341  N   GLY A 266     -24.222 -43.005   1.316  1.00  1.02           N  
ATOM   4342  CA  GLY A 266     -23.463 -42.306   2.358  1.00  1.02           C  
ATOM   4343  C   GLY A 266     -22.884 -40.924   2.026  1.00  1.02           C  
ATOM   4344  O   GLY A 266     -22.151 -40.359   2.844  1.00  1.02           O  
ATOM   4345  H   GLY A 266     -25.223 -42.815   1.265  1.00  1.02           H  
ATOM   4346 1HA  GLY A 266     -24.116 -42.202   3.225  1.00  1.02           H  
ATOM   4347 2HA  GLY A 266     -22.651 -42.955   2.680  1.00  1.02           H  
ATOM   4348  N   LEU A 267     -23.190 -40.374   0.857  1.00  1.06           N  
ATOM   4349  CA  LEU A 267     -22.677 -39.056   0.490  1.00  1.06           C  
ATOM   4350  C   LEU A 267     -23.735 -37.974   0.648  1.00  1.06           C  
ATOM   4351  O   LEU A 267     -24.798 -38.037   0.039  1.00  1.06           O  
ATOM   4352  CB  LEU A 267     -22.149 -39.062  -0.941  1.00  1.06           C  
ATOM   4353  CG  LEU A 267     -21.685 -37.701  -1.484  1.00  1.06           C  
ATOM   4354  CD1 LEU A 267     -20.489 -37.229  -0.686  1.00  1.06           C  
ATOM   4355  CD2 LEU A 267     -21.354 -37.834  -2.978  1.00  1.06           C  
ATOM   4356  H   LEU A 267     -23.804 -40.859   0.204  1.00  1.06           H  
ATOM   4357  HA  LEU A 267     -21.847 -38.814   1.152  1.00  1.06           H  
ATOM   4358 1HB  LEU A 267     -21.305 -39.747  -0.995  1.00  1.06           H  
ATOM   4359 2HB  LEU A 267     -22.930 -39.438  -1.594  1.00  1.06           H  
ATOM   4360  HG  LEU A 267     -22.476 -36.968  -1.356  1.00  1.06           H  
ATOM   4361 1HD1 LEU A 267     -20.162 -36.256  -1.059  1.00  1.06           H  
ATOM   4362 2HD1 LEU A 267     -20.762 -37.138   0.361  1.00  1.06           H  
ATOM   4363 3HD1 LEU A 267     -19.678 -37.949  -0.782  1.00  1.06           H  
ATOM   4364 1HD2 LEU A 267     -21.032 -36.867  -3.364  1.00  1.06           H  
ATOM   4365 2HD2 LEU A 267     -20.560 -38.568  -3.117  1.00  1.06           H  
ATOM   4366 3HD2 LEU A 267     -22.222 -38.152  -3.509  1.00  1.06           H  
ATOM   4367  N   ALA A 268     -23.445 -36.939   1.432  1.00  1.11           N  
ATOM   4368  CA  ALA A 268     -24.430 -35.880   1.682  1.00  1.11           C  
ATOM   4369  C   ALA A 268     -24.569 -34.925   0.492  1.00  1.11           C  
ATOM   4370  O   ALA A 268     -24.209 -33.751   0.564  1.00  1.11           O  
ATOM   4371  CB  ALA A 268     -24.028 -35.094   2.918  1.00  1.11           C  
ATOM   4372  H   ALA A 268     -22.548 -36.907   1.895  1.00  1.11           H  
ATOM   4373  HA  ALA A 268     -25.399 -36.350   1.850  1.00  1.11           H  
ATOM   4374 1HB  ALA A 268     -24.777 -34.328   3.119  1.00  1.11           H  
ATOM   4375 2HB  ALA A 268     -23.960 -35.769   3.771  1.00  1.11           H  
ATOM   4376 3HB  ALA A 268     -23.062 -34.622   2.749  1.00  1.11           H  
ATOM   4377  N   ALA A 269     -25.095 -35.458  -0.599  1.00  1.18           N  
ATOM   4378  CA  ALA A 269     -25.275 -34.749  -1.853  1.00  1.18           C  
ATOM   4379  C   ALA A 269     -26.659 -34.132  -1.976  1.00  1.18           C  
ATOM   4380  O   ALA A 269     -27.670 -34.830  -1.886  1.00  1.18           O  
ATOM   4381  CB  ALA A 269     -25.061 -35.712  -3.002  1.00  1.18           C  
ATOM   4382  H   ALA A 269     -25.350 -36.438  -0.543  1.00  1.18           H  
ATOM   4383  HA  ALA A 269     -24.539 -33.948  -1.902  1.00  1.18           H  
ATOM   4384 1HB  ALA A 269     -25.173 -35.185  -3.948  1.00  1.18           H  
ATOM   4385 2HB  ALA A 269     -24.068 -36.143  -2.945  1.00  1.18           H  
ATOM   4386 3HB  ALA A 269     -25.805 -36.504  -2.935  1.00  1.18           H  
ATOM   4387  N   LEU A 270     -26.708 -32.831  -2.211  1.00  1.27           N  
ATOM   4388  CA  LEU A 270     -27.984 -32.152  -2.382  1.00  1.27           C  
ATOM   4389  C   LEU A 270     -28.094 -31.656  -3.821  1.00  1.27           C  
ATOM   4390  O   LEU A 270     -27.099 -31.243  -4.416  1.00  1.27           O  
ATOM   4391  CB  LEU A 270     -28.101 -31.008  -1.382  1.00  1.27           C  
ATOM   4392  CG  LEU A 270     -27.994 -31.388   0.096  1.00  1.27           C  
ATOM   4393  CD1 LEU A 270     -28.017 -30.122   0.939  1.00  1.27           C  
ATOM   4394  CD2 LEU A 270     -29.136 -32.308   0.461  1.00  1.27           C  
ATOM   4395  H   LEU A 270     -25.848 -32.303  -2.267  1.00  1.27           H  
ATOM   4396  HA  LEU A 270     -28.793 -32.856  -2.201  1.00  1.27           H  
ATOM   4397 1HB  LEU A 270     -27.315 -30.313  -1.575  1.00  1.27           H  
ATOM   4398 2HB  LEU A 270     -29.060 -30.515  -1.539  1.00  1.27           H  
ATOM   4399  HG  LEU A 270     -27.045 -31.901   0.278  1.00  1.27           H  
ATOM   4400 1HD1 LEU A 270     -27.932 -30.384   1.992  1.00  1.27           H  
ATOM   4401 2HD1 LEU A 270     -27.180 -29.487   0.658  1.00  1.27           H  
ATOM   4402 3HD1 LEU A 270     -28.952 -29.587   0.773  1.00  1.27           H  
ATOM   4403 1HD2 LEU A 270     -29.061 -32.587   1.512  1.00  1.27           H  
ATOM   4404 2HD2 LEU A 270     -30.084 -31.799   0.285  1.00  1.27           H  
ATOM   4405 3HD2 LEU A 270     -29.084 -33.199  -0.155  1.00  1.27           H  
ATOM   4406  N   ALA A 271     -29.293 -31.718  -4.387  1.00  1.40           N  
ATOM   4407  CA  ALA A 271     -29.518 -31.275  -5.761  1.00  1.40           C  
ATOM   4408  C   ALA A 271     -29.495 -29.756  -5.908  1.00  1.40           C  
ATOM   4409  O   ALA A 271     -29.931 -29.029  -5.016  1.00  1.40           O  
ATOM   4410  CB  ALA A 271     -30.851 -31.805  -6.259  1.00  1.40           C  
ATOM   4411  H   ALA A 271     -30.074 -32.079  -3.859  1.00  1.40           H  
ATOM   4412  HA  ALA A 271     -28.719 -31.684  -6.382  1.00  1.40           H  
ATOM   4413 1HB  ALA A 271     -31.004 -31.508  -7.296  1.00  1.40           H  
ATOM   4414 2HB  ALA A 271     -30.863 -32.893  -6.200  1.00  1.40           H  
ATOM   4415 3HB  ALA A 271     -31.664 -31.407  -5.655  1.00  1.40           H  
ATOM   4416  N   TYR A 272     -29.043 -29.299  -7.075  1.00  1.57           N  
ATOM   4417  CA  TYR A 272     -29.108 -27.894  -7.473  1.00  1.57           C  
ATOM   4418  C   TYR A 272     -29.541 -27.771  -8.917  1.00  1.57           C  
ATOM   4419  O   TYR A 272     -28.922 -28.319  -9.826  1.00  1.57           O  
ATOM   4420  CB  TYR A 272     -27.805 -27.131  -7.223  1.00  1.57           C  
ATOM   4421  CG  TYR A 272     -27.825 -25.684  -7.762  1.00  1.57           C  
ATOM   4422  CD1 TYR A 272     -28.923 -24.871  -7.555  1.00  1.57           C  
ATOM   4423  CD2 TYR A 272     -26.736 -25.182  -8.459  1.00  1.57           C  
ATOM   4424  CE1 TYR A 272     -28.958 -23.585  -8.039  1.00  1.57           C  
ATOM   4425  CE2 TYR A 272     -26.763 -23.883  -8.945  1.00  1.57           C  
ATOM   4426  CZ  TYR A 272     -27.873 -23.089  -8.737  1.00  1.57           C  
ATOM   4427  OH  TYR A 272     -27.905 -21.803  -9.228  1.00  1.57           O  
ATOM   4428  H   TYR A 272     -28.664 -29.966  -7.737  1.00  1.57           H  
ATOM   4429  HA  TYR A 272     -29.877 -27.411  -6.882  1.00  1.57           H  
ATOM   4430 1HB  TYR A 272     -27.619 -27.084  -6.160  1.00  1.57           H  
ATOM   4431 2HB  TYR A 272     -26.972 -27.661  -7.684  1.00  1.57           H  
ATOM   4432  HD1 TYR A 272     -29.766 -25.258  -7.028  1.00  1.57           H  
ATOM   4433  HD2 TYR A 272     -25.860 -25.809  -8.626  1.00  1.57           H  
ATOM   4434  HE1 TYR A 272     -29.842 -22.967  -7.875  1.00  1.57           H  
ATOM   4435  HE2 TYR A 272     -25.909 -23.490  -9.496  1.00  1.57           H  
ATOM   4436  HH  TYR A 272     -28.736 -21.390  -8.978  1.00  1.57           H  
ATOM   4437  N   HIS A 273     -30.623 -27.048  -9.105  1.00  1.83           N  
ATOM   4438  CA  HIS A 273     -31.233 -26.844 -10.396  1.00  1.83           C  
ATOM   4439  C   HIS A 273     -31.925 -25.488 -10.461  1.00  1.83           C  
ATOM   4440  O   HIS A 273     -32.081 -24.801  -9.451  1.00  1.83           O  
ATOM   4441  CB  HIS A 273     -32.197 -27.991 -10.666  1.00  1.83           C  
ATOM   4442  CG  HIS A 273     -33.225 -28.107  -9.621  1.00  1.83           C  
ATOM   4443  ND1 HIS A 273     -34.415 -27.409  -9.644  1.00  1.83           N  
ATOM   4444  CD2 HIS A 273     -33.228 -28.832  -8.473  1.00  1.83           C  
ATOM   4445  CE1 HIS A 273     -35.109 -27.709  -8.545  1.00  1.83           C  
ATOM   4446  NE2 HIS A 273     -34.405 -28.568  -7.828  1.00  1.83           N  
ATOM   4447  H   HIS A 273     -31.056 -26.628  -8.298  1.00  1.83           H  
ATOM   4448  HA  HIS A 273     -30.464 -26.861 -11.169  1.00  1.83           H  
ATOM   4449 1HB  HIS A 273     -32.688 -27.851 -11.627  1.00  1.83           H  
ATOM   4450 2HB  HIS A 273     -31.641 -28.935 -10.714  1.00  1.83           H  
ATOM   4451  HD2 HIS A 273     -32.436 -29.499  -8.123  1.00  1.83           H  
ATOM   4452  HE1 HIS A 273     -36.090 -27.316  -8.276  1.00  1.83           H  
ATOM   4453  HE2 HIS A 273     -34.677 -28.976  -6.940  1.00  1.83           H  
ATOM   4454  N   ALA A 274     -32.397 -25.133 -11.647  1.00  2.23           N  
ATOM   4455  CA  ALA A 274     -33.048 -23.850 -11.907  1.00  2.23           C  
ATOM   4456  C   ALA A 274     -34.290 -23.568 -11.052  1.00  2.23           C  
ATOM   4457  O   ALA A 274     -34.671 -22.407 -10.910  1.00  2.23           O  
ATOM   4458  CB  ALA A 274     -33.442 -23.770 -13.369  1.00  2.23           C  
ATOM   4459  H   ALA A 274     -32.263 -25.763 -12.423  1.00  2.23           H  
ATOM   4460  HA  ALA A 274     -32.320 -23.067 -11.694  1.00  2.23           H  
ATOM   4461 1HB  ALA A 274     -33.880 -22.794 -13.572  1.00  2.23           H  
ATOM   4462 2HB  ALA A 274     -32.561 -23.912 -13.993  1.00  2.23           H  
ATOM   4463 3HB  ALA A 274     -34.172 -24.548 -13.587  1.00  2.23           H  
ATOM   4464  N   GLY A 275     -34.981 -24.596 -10.545  1.00  2.77           N  
ATOM   4465  CA  GLY A 275     -36.182 -24.339  -9.764  1.00  2.77           C  
ATOM   4466  C   GLY A 275     -35.882 -24.216  -8.270  1.00  2.77           C  
ATOM   4467  O   GLY A 275     -36.800 -24.082  -7.456  1.00  2.77           O  
ATOM   4468  H   GLY A 275     -34.663 -25.564 -10.610  1.00  2.77           H  
ATOM   4469 1HA  GLY A 275     -36.656 -23.424 -10.117  1.00  2.77           H  
ATOM   4470 2HA  GLY A 275     -36.893 -25.148  -9.929  1.00  2.77           H  
ATOM   4471  N   LEU A 276     -34.608 -24.298  -7.898  1.00  3.41           N  
ATOM   4472  CA  LEU A 276     -34.230 -24.252  -6.498  1.00  3.41           C  
ATOM   4473  C   LEU A 276     -34.210 -22.790  -6.024  1.00  3.41           C  
ATOM   4474  O   LEU A 276     -33.602 -21.941  -6.675  1.00  3.41           O  
ATOM   4475  CB  LEU A 276     -32.855 -24.906  -6.291  1.00  3.41           C  
ATOM   4476  CG  LEU A 276     -32.495 -25.099  -4.840  1.00  3.41           C  
ATOM   4477  CD1 LEU A 276     -33.466 -26.127  -4.285  1.00  3.41           C  
ATOM   4478  CD2 LEU A 276     -31.080 -25.575  -4.651  1.00  3.41           C  
ATOM   4479  H   LEU A 276     -33.869 -24.400  -8.595  1.00  3.41           H  
ATOM   4480  HA  LEU A 276     -34.972 -24.797  -5.916  1.00  3.41           H  
ATOM   4481 1HB  LEU A 276     -32.844 -25.876  -6.788  1.00  3.41           H  
ATOM   4482 2HB  LEU A 276     -32.099 -24.271  -6.750  1.00  3.41           H  
ATOM   4483  HG  LEU A 276     -32.615 -24.160  -4.324  1.00  3.41           H  
ATOM   4484 1HD1 LEU A 276     -33.273 -26.303  -3.245  1.00  3.41           H  
ATOM   4485 2HD1 LEU A 276     -34.489 -25.766  -4.408  1.00  3.41           H  
ATOM   4486 3HD1 LEU A 276     -33.341 -27.061  -4.831  1.00  3.41           H  
ATOM   4487 1HD2 LEU A 276     -30.883 -25.702  -3.587  1.00  3.41           H  
ATOM   4488 2HD2 LEU A 276     -30.942 -26.519  -5.152  1.00  3.41           H  
ATOM   4489 3HD2 LEU A 276     -30.411 -24.842  -5.050  1.00  3.41           H  
ATOM   4490  N   SER A 277     -34.879 -22.482  -4.910  1.00  4.07           N  
ATOM   4491  CA  SER A 277     -34.911 -21.096  -4.425  1.00  4.07           C  
ATOM   4492  C   SER A 277     -33.532 -20.634  -4.008  1.00  4.07           C  
ATOM   4493  O   SER A 277     -32.716 -21.460  -3.607  1.00  4.07           O  
ATOM   4494  CB  SER A 277     -35.839 -20.973  -3.220  1.00  4.07           C  
ATOM   4495  OG  SER A 277     -35.326 -21.673  -2.071  1.00  4.07           O  
ATOM   4496  H   SER A 277     -35.373 -23.207  -4.409  1.00  4.07           H  
ATOM   4497  HA  SER A 277     -35.269 -20.451  -5.229  1.00  4.07           H  
ATOM   4498 1HB  SER A 277     -35.980 -19.922  -2.974  1.00  4.07           H  
ATOM   4499 2HB  SER A 277     -36.813 -21.379  -3.484  1.00  4.07           H  
ATOM   4500  HG  SER A 277     -36.064 -21.716  -1.445  1.00  4.07           H  
ATOM   4501  N   ASP A 278     -33.305 -19.309  -3.984  1.00  4.62           N  
ATOM   4502  CA  ASP A 278     -32.007 -18.788  -3.552  1.00  4.62           C  
ATOM   4503  C   ASP A 278     -31.648 -19.225  -2.141  1.00  4.62           C  
ATOM   4504  O   ASP A 278     -30.496 -19.552  -1.859  1.00  4.62           O  
ATOM   4505  CB  ASP A 278     -31.958 -17.249  -3.595  1.00  4.62           C  
ATOM   4506  CG  ASP A 278     -31.874 -16.631  -4.997  1.00  4.62           C  
ATOM   4507  OD1 ASP A 278     -31.612 -17.342  -5.938  1.00  4.62           O  
ATOM   4508  OD2 ASP A 278     -32.022 -15.429  -5.104  1.00  4.62           O  
ATOM   4509  H   ASP A 278     -34.021 -18.676  -4.306  1.00  4.62           H  
ATOM   4510  HA  ASP A 278     -31.246 -19.171  -4.233  1.00  4.62           H  
ATOM   4511 1HB  ASP A 278     -32.843 -16.850  -3.096  1.00  4.62           H  
ATOM   4512 2HB  ASP A 278     -31.093 -16.909  -3.019  1.00  4.62           H  
ATOM   4513  N   SER A 279     -32.630 -19.284  -1.246  1.00  4.91           N  
ATOM   4514  CA  SER A 279     -32.282 -19.691   0.103  1.00  4.91           C  
ATOM   4515  C   SER A 279     -31.790 -21.131   0.102  1.00  4.91           C  
ATOM   4516  O   SER A 279     -30.748 -21.437   0.688  1.00  4.91           O  
ATOM   4517  CB  SER A 279     -33.479 -19.560   1.023  1.00  4.91           C  
ATOM   4518  OG  SER A 279     -33.856 -18.215   1.180  1.00  4.91           O  
ATOM   4519  H   SER A 279     -33.576 -19.041  -1.496  1.00  4.91           H  
ATOM   4520  HA  SER A 279     -31.477 -19.051   0.465  1.00  4.91           H  
ATOM   4521 1HB  SER A 279     -34.314 -20.130   0.614  1.00  4.91           H  
ATOM   4522 2HB  SER A 279     -33.235 -19.988   1.994  1.00  4.91           H  
ATOM   4523  HG  SER A 279     -34.584 -18.215   1.808  1.00  4.91           H  
ATOM   4524  N   ALA A 280     -32.511 -22.021  -0.595  1.00  4.88           N  
ATOM   4525  CA  ALA A 280     -32.074 -23.408  -0.635  1.00  4.88           C  
ATOM   4526  C   ALA A 280     -30.728 -23.521  -1.349  1.00  4.88           C  
ATOM   4527  O   ALA A 280     -29.873 -24.313  -0.961  1.00  4.88           O  
ATOM   4528  CB  ALA A 280     -33.120 -24.257  -1.287  1.00  4.88           C  
ATOM   4529  H   ALA A 280     -33.359 -21.744  -1.102  1.00  4.88           H  
ATOM   4530  HA  ALA A 280     -31.934 -23.755   0.391  1.00  4.88           H  
ATOM   4531 1HB  ALA A 280     -32.788 -25.287  -1.287  1.00  4.88           H  
ATOM   4532 2HB  ALA A 280     -34.052 -24.170  -0.735  1.00  4.88           H  
ATOM   4533 3HB  ALA A 280     -33.274 -23.906  -2.287  1.00  4.88           H  
ATOM   4534  N   ARG A 281     -30.533 -22.728  -2.399  1.00  4.64           N  
ATOM   4535  CA  ARG A 281     -29.282 -22.744  -3.139  1.00  4.64           C  
ATOM   4536  C   ARG A 281     -28.124 -22.504  -2.215  1.00  4.64           C  
ATOM   4537  O   ARG A 281     -27.144 -23.252  -2.233  1.00  4.64           O  
ATOM   4538  CB  ARG A 281     -29.270 -21.678  -4.207  1.00  4.64           C  
ATOM   4539  CG  ARG A 281     -27.997 -21.577  -4.996  1.00  4.64           C  
ATOM   4540  CD  ARG A 281     -27.938 -20.277  -5.698  1.00  4.64           C  
ATOM   4541  NE  ARG A 281     -27.821 -19.150  -4.748  1.00  4.64           N  
ATOM   4542  CZ  ARG A 281     -28.177 -17.881  -4.998  1.00  4.64           C  
ATOM   4543  NH1 ARG A 281     -28.699 -17.532  -6.158  1.00  4.64           N  
ATOM   4544  NH2 ARG A 281     -27.996 -16.996  -4.046  1.00  4.64           N  
ATOM   4545  H   ARG A 281     -31.274 -22.104  -2.702  1.00  4.64           H  
ATOM   4546  HA  ARG A 281     -29.149 -23.715  -3.598  1.00  4.64           H  
ATOM   4547 1HB  ARG A 281     -30.099 -21.845  -4.899  1.00  4.64           H  
ATOM   4548 2HB  ARG A 281     -29.422 -20.714  -3.749  1.00  4.64           H  
ATOM   4549 1HG  ARG A 281     -27.144 -21.632  -4.315  1.00  4.64           H  
ATOM   4550 2HG  ARG A 281     -27.930 -22.381  -5.715  1.00  4.64           H  
ATOM   4551 1HD  ARG A 281     -27.075 -20.260  -6.362  1.00  4.64           H  
ATOM   4552 2HD  ARG A 281     -28.851 -20.139  -6.278  1.00  4.64           H  
ATOM   4553  HE  ARG A 281     -27.432 -19.321  -3.797  1.00  4.64           H  
ATOM   4554 1HH1 ARG A 281     -28.854 -18.221  -6.873  1.00  4.64           H  
ATOM   4555 2HH1 ARG A 281     -28.987 -16.575  -6.319  1.00  4.64           H  
ATOM   4556 1HH2 ARG A 281     -27.588 -17.324  -3.145  1.00  4.64           H  
ATOM   4557 2HH2 ARG A 281     -28.253 -16.036  -4.182  1.00  4.64           H  
ATOM   4558  N   ASP A 282     -28.225 -21.454  -1.400  1.00  4.33           N  
ATOM   4559  CA  ASP A 282     -27.157 -21.112  -0.486  1.00  4.33           C  
ATOM   4560  C   ASP A 282     -26.909 -22.251   0.511  1.00  4.33           C  
ATOM   4561  O   ASP A 282     -25.759 -22.528   0.862  1.00  4.33           O  
ATOM   4562  CB  ASP A 282     -27.484 -19.812   0.246  1.00  4.33           C  
ATOM   4563  CG  ASP A 282     -27.435 -18.550  -0.680  1.00  4.33           C  
ATOM   4564  OD1 ASP A 282     -26.955 -18.631  -1.812  1.00  4.33           O  
ATOM   4565  OD2 ASP A 282     -27.861 -17.510  -0.232  1.00  4.33           O  
ATOM   4566  H   ASP A 282     -29.071 -20.877  -1.432  1.00  4.33           H  
ATOM   4567  HA  ASP A 282     -26.247 -20.962  -1.064  1.00  4.33           H  
ATOM   4568 1HB  ASP A 282     -28.492 -19.889   0.669  1.00  4.33           H  
ATOM   4569 2HB  ASP A 282     -26.791 -19.674   1.075  1.00  4.33           H  
ATOM   4570  N   GLU A 283     -27.977 -22.938   0.949  1.00  4.08           N  
ATOM   4571  CA  GLU A 283     -27.817 -24.081   1.851  1.00  4.08           C  
ATOM   4572  C   GLU A 283     -27.055 -25.233   1.167  1.00  4.08           C  
ATOM   4573  O   GLU A 283     -26.257 -25.924   1.807  1.00  4.08           O  
ATOM   4574  CB  GLU A 283     -29.176 -24.597   2.357  1.00  4.08           C  
ATOM   4575  CG  GLU A 283     -29.910 -23.663   3.324  1.00  4.08           C  
ATOM   4576  CD  GLU A 283     -31.261 -24.204   3.775  1.00  4.08           C  
ATOM   4577  OE1 GLU A 283     -31.677 -25.226   3.277  1.00  4.08           O  
ATOM   4578  OE2 GLU A 283     -31.869 -23.589   4.622  1.00  4.08           O  
ATOM   4579  H   GLU A 283     -28.914 -22.645   0.659  1.00  4.08           H  
ATOM   4580  HA  GLU A 283     -27.235 -23.755   2.712  1.00  4.08           H  
ATOM   4581 1HB  GLU A 283     -29.832 -24.780   1.513  1.00  4.08           H  
ATOM   4582 2HB  GLU A 283     -29.032 -25.550   2.863  1.00  4.08           H  
ATOM   4583 1HG  GLU A 283     -29.285 -23.503   4.200  1.00  4.08           H  
ATOM   4584 2HG  GLU A 283     -30.053 -22.700   2.836  1.00  4.08           H  
ATOM   4585  N   VAL A 284     -27.306 -25.429  -0.132  1.00  3.96           N  
ATOM   4586  CA  VAL A 284     -26.657 -26.485  -0.915  1.00  3.96           C  
ATOM   4587  C   VAL A 284     -25.188 -26.207  -1.246  1.00  3.96           C  
ATOM   4588  O   VAL A 284     -24.348 -27.097  -1.076  1.00  3.96           O  
ATOM   4589  CB  VAL A 284     -27.431 -26.722  -2.231  1.00  3.96           C  
ATOM   4590  CG1 VAL A 284     -26.663 -27.676  -3.135  1.00  3.96           C  
ATOM   4591  CG2 VAL A 284     -28.805 -27.321  -1.912  1.00  3.96           C  
ATOM   4592  H   VAL A 284     -28.005 -24.833  -0.581  1.00  3.96           H  
ATOM   4593  HA  VAL A 284     -26.702 -27.399  -0.331  1.00  3.96           H  
ATOM   4594  HB  VAL A 284     -27.554 -25.777  -2.760  1.00  3.96           H  
ATOM   4595 1HG1 VAL A 284     -27.226 -27.837  -4.049  1.00  3.96           H  
ATOM   4596 2HG1 VAL A 284     -25.689 -27.238  -3.375  1.00  3.96           H  
ATOM   4597 3HG1 VAL A 284     -26.514 -28.612  -2.646  1.00  3.96           H  
ATOM   4598 1HG2 VAL A 284     -29.351 -27.493  -2.841  1.00  3.96           H  
ATOM   4599 2HG2 VAL A 284     -28.673 -28.245  -1.397  1.00  3.96           H  
ATOM   4600 3HG2 VAL A 284     -29.365 -26.648  -1.284  1.00  3.96           H  
ATOM   4601  N   GLN A 285     -24.913 -24.999  -1.744  1.00  3.97           N  
ATOM   4602  CA  GLN A 285     -23.596 -24.472  -2.136  1.00  3.97           C  
ATOM   4603  C   GLN A 285     -23.688 -23.794  -3.498  1.00  3.97           C  
ATOM   4604  O   GLN A 285     -24.099 -24.413  -4.479  1.00  3.97           O  
ATOM   4605  OXT GLN A 285     -23.264 -22.647  -3.633  1.00  3.97           O  
ATOM   4606  CB  GLN A 285     -22.461 -25.524  -2.134  1.00  3.97           C  
ATOM   4607  CG  GLN A 285     -21.101 -24.942  -2.531  1.00  3.97           C  
ATOM   4608  CD  GLN A 285     -19.919 -25.914  -2.348  1.00  3.97           C  
ATOM   4609  OE1 GLN A 285     -19.800 -26.601  -1.319  1.00  3.97           O  
ATOM   4610  NE2 GLN A 285     -19.038 -25.955  -3.345  1.00  3.97           N  
ATOM   4611  H   GLN A 285     -25.704 -24.362  -1.841  1.00  3.97           H  
ATOM   4612  HA  GLN A 285     -23.317 -23.706  -1.412  1.00  3.97           H  
ATOM   4613 1HB  GLN A 285     -22.319 -25.918  -1.129  1.00  3.97           H  
ATOM   4614 2HB  GLN A 285     -22.697 -26.349  -2.807  1.00  3.97           H  
ATOM   4615 1HG  GLN A 285     -21.141 -24.657  -3.582  1.00  3.97           H  
ATOM   4616 2HG  GLN A 285     -20.908 -24.061  -1.917  1.00  3.97           H  
ATOM   4617 1HE2 GLN A 285     -18.231 -26.545  -3.289  1.00  3.97           H  
ATOM   4618 2HE2 GLN A 285     -19.172 -25.377  -4.151  1.00  3.97           H  
ENDMDL

