REMARK ID 504836 DOMAINID 499747 MODEL 1 2023-04-08_00000197_1_19
MODEL     1
ATOM      1  N   MET A   1       2.430   0.036  -0.524  1.00  7.09           N  
ATOM      2  CA  MET A   1       1.944   0.758  -1.690  1.00  7.09           C  
ATOM      3  C   MET A   1       3.001   1.776  -2.127  1.00  7.09           C  
ATOM      4  O   MET A   1       4.202   1.501  -2.076  1.00  7.09           O  
ATOM      5  CB  MET A   1       0.619   1.447  -1.348  1.00  7.09           C  
ATOM      6  CG  MET A   1      -0.516   0.504  -0.933  1.00  7.09           C  
ATOM      7  SD  MET A   1      -1.004  -0.657  -2.224  1.00  7.09           S  
ATOM      8  CE  MET A   1      -1.783   0.450  -3.397  1.00  7.09           C  
ATOM      9 1H   MET A   1       2.090  -0.913  -0.555  1.00  7.09           H  
ATOM     10 2H   MET A   1       3.439   0.029  -0.509  1.00  7.09           H  
ATOM     11 3H   MET A   1       2.067   0.492   0.315  1.00  7.09           H  
ATOM     12  HA  MET A   1       1.791   0.055  -2.508  1.00  7.09           H  
ATOM     13 1HB  MET A   1       0.776   2.160  -0.548  1.00  7.09           H  
ATOM     14 2HB  MET A   1       0.246   1.989  -2.209  1.00  7.09           H  
ATOM     15 1HG  MET A   1      -0.198  -0.062  -0.054  1.00  7.09           H  
ATOM     16 2HG  MET A   1      -1.387   1.098  -0.648  1.00  7.09           H  
ATOM     17 1HE  MET A   1      -2.140  -0.121  -4.255  1.00  7.09           H  
ATOM     18 2HE  MET A   1      -2.627   0.952  -2.919  1.00  7.09           H  
ATOM     19 3HE  MET A   1      -1.060   1.195  -3.732  1.00  7.09           H  
ATOM     20  N   LYS A   2       2.555   2.950  -2.562  1.00  6.36           N  
ATOM     21  CA  LYS A   2       3.437   4.044  -2.957  1.00  6.36           C  
ATOM     22  C   LYS A   2       3.076   5.251  -2.111  1.00  6.36           C  
ATOM     23  O   LYS A   2       1.943   5.338  -1.643  1.00  6.36           O  
ATOM     24  CB  LYS A   2       3.272   4.366  -4.440  1.00  6.36           C  
ATOM     25  CG  LYS A   2       3.678   3.236  -5.382  1.00  6.36           C  
ATOM     26  CD  LYS A   2       3.520   3.645  -6.843  1.00  6.36           C  
ATOM     27  CE  LYS A   2       3.910   2.512  -7.785  1.00  6.36           C  
ATOM     28  NZ  LYS A   2       3.753   2.900  -9.215  1.00  6.36           N  
ATOM     29  H   LYS A   2       1.564   3.120  -2.613  1.00  6.36           H  
ATOM     30  HA  LYS A   2       4.473   3.774  -2.751  1.00  6.36           H  
ATOM     31 1HB  LYS A   2       2.232   4.620  -4.643  1.00  6.36           H  
ATOM     32 2HB  LYS A   2       3.873   5.243  -4.687  1.00  6.36           H  
ATOM     33 1HG  LYS A   2       4.719   2.967  -5.195  1.00  6.36           H  
ATOM     34 2HG  LYS A   2       3.059   2.362  -5.193  1.00  6.36           H  
ATOM     35 1HD  LYS A   2       2.482   3.923  -7.033  1.00  6.36           H  
ATOM     36 2HD  LYS A   2       4.151   4.510  -7.050  1.00  6.36           H  
ATOM     37 1HE  LYS A   2       4.949   2.241  -7.605  1.00  6.36           H  
ATOM     38 2HE  LYS A   2       3.279   1.646  -7.583  1.00  6.36           H  
ATOM     39 1HZ  LYS A   2       4.020   2.125  -9.807  1.00  6.36           H  
ATOM     40 2HZ  LYS A   2       2.788   3.142  -9.395  1.00  6.36           H  
ATOM     41 3HZ  LYS A   2       4.342   3.695  -9.416  1.00  6.36           H  
ATOM     42  N   ILE A   3       4.006   6.177  -1.909  1.00  5.48           N  
ATOM     43  CA  ILE A   3       3.664   7.365  -1.129  1.00  5.48           C  
ATOM     44  C   ILE A   3       3.346   8.541  -2.026  1.00  5.48           C  
ATOM     45  O   ILE A   3       4.174   8.958  -2.838  1.00  5.48           O  
ATOM     46  CB  ILE A   3       4.802   7.779  -0.178  1.00  5.48           C  
ATOM     47  CG1 ILE A   3       5.086   6.659   0.776  1.00  5.48           C  
ATOM     48  CG2 ILE A   3       4.400   9.034   0.579  1.00  5.48           C  
ATOM     49  CD1 ILE A   3       6.306   6.830   1.621  1.00  5.48           C  
ATOM     50  H   ILE A   3       4.932   6.070  -2.297  1.00  5.48           H  
ATOM     51  HA  ILE A   3       2.779   7.150  -0.528  1.00  5.48           H  
ATOM     52  HB  ILE A   3       5.708   7.972  -0.748  1.00  5.48           H  
ATOM     53 1HG1 ILE A   3       4.226   6.539   1.431  1.00  5.48           H  
ATOM     54 2HG1 ILE A   3       5.219   5.766   0.196  1.00  5.48           H  
ATOM     55 1HG2 ILE A   3       5.199   9.328   1.254  1.00  5.48           H  
ATOM     56 2HG2 ILE A   3       4.207   9.842  -0.124  1.00  5.48           H  
ATOM     57 3HG2 ILE A   3       3.492   8.832   1.152  1.00  5.48           H  
ATOM     58 1HD1 ILE A   3       6.420   5.956   2.265  1.00  5.48           H  
ATOM     59 2HD1 ILE A   3       7.182   6.928   0.981  1.00  5.48           H  
ATOM     60 3HD1 ILE A   3       6.203   7.722   2.235  1.00  5.48           H  
ATOM     61  N   GLN A   4       2.137   9.057  -1.902  1.00  4.57           N  
ATOM     62  CA  GLN A   4       1.741  10.197  -2.698  1.00  4.57           C  
ATOM     63  C   GLN A   4       2.255  11.448  -1.985  1.00  4.57           C  
ATOM     64  O   GLN A   4       2.147  11.516  -0.764  1.00  4.57           O  
ATOM     65  CB  GLN A   4       0.219  10.264  -2.837  1.00  4.57           C  
ATOM     66  CG  GLN A   4      -0.263  11.378  -3.747  1.00  4.57           C  
ATOM     67  CD  GLN A   4      -1.758  11.428  -3.896  1.00  4.57           C  
ATOM     68  OE1 GLN A   4      -2.420  10.428  -4.193  1.00  4.57           O  
ATOM     69  NE2 GLN A   4      -2.314  12.616  -3.679  1.00  4.57           N  
ATOM     70  H   GLN A   4       1.494   8.662  -1.209  1.00  4.57           H  
ATOM     71  HA  GLN A   4       2.169  10.094  -3.686  1.00  4.57           H  
ATOM     72 1HB  GLN A   4      -0.155   9.317  -3.221  1.00  4.57           H  
ATOM     73 2HB  GLN A   4      -0.227  10.415  -1.850  1.00  4.57           H  
ATOM     74 1HG  GLN A   4       0.058  12.320  -3.342  1.00  4.57           H  
ATOM     75 2HG  GLN A   4       0.173  11.234  -4.733  1.00  4.57           H  
ATOM     76 1HE2 GLN A   4      -3.303  12.731  -3.754  1.00  4.57           H  
ATOM     77 2HE2 GLN A   4      -1.734  13.398  -3.431  1.00  4.57           H  
ATOM     78  N   PRO A   5       2.877  12.418  -2.665  1.00  3.74           N  
ATOM     79  CA  PRO A   5       3.238  13.692  -2.080  1.00  3.74           C  
ATOM     80  C   PRO A   5       1.967  14.342  -1.564  1.00  3.74           C  
ATOM     81  O   PRO A   5       0.925  14.261  -2.219  1.00  3.74           O  
ATOM     82  CB  PRO A   5       3.832  14.448  -3.262  1.00  3.74           C  
ATOM     83  CG  PRO A   5       4.333  13.369  -4.199  1.00  3.74           C  
ATOM     84  CD  PRO A   5       3.333  12.231  -4.052  1.00  3.74           C  
ATOM     85  HA  PRO A   5       3.968  13.545  -1.268  1.00  3.74           H  
ATOM     86 1HB  PRO A   5       3.058  15.049  -3.705  1.00  3.74           H  
ATOM     87 2HB  PRO A   5       4.617  15.138  -2.916  1.00  3.74           H  
ATOM     88 1HG  PRO A   5       4.383  13.762  -5.228  1.00  3.74           H  
ATOM     89 2HG  PRO A   5       5.355  13.071  -3.923  1.00  3.74           H  
ATOM     90 1HD  PRO A   5       2.502  12.335  -4.762  1.00  3.74           H  
ATOM     91 2HD  PRO A   5       3.885  11.284  -4.167  1.00  3.74           H  
ATOM     92  N   ALA A   6       2.025  15.011  -0.428  1.00  3.04           N  
ATOM     93  CA  ALA A   6       0.811  15.655   0.051  1.00  3.04           C  
ATOM     94  C   ALA A   6       0.459  16.827  -0.842  1.00  3.04           C  
ATOM     95  O   ALA A   6       1.337  17.493  -1.394  1.00  3.04           O  
ATOM     96  CB  ALA A   6       0.955  16.125   1.481  1.00  3.04           C  
ATOM     97  H   ALA A   6       2.904  15.095   0.102  1.00  3.04           H  
ATOM     98  HA  ALA A   6      -0.002  14.930  -0.003  1.00  3.04           H  
ATOM     99 1HB  ALA A   6       0.037  16.587   1.803  1.00  3.04           H  
ATOM    100 2HB  ALA A   6       1.187  15.278   2.122  1.00  3.04           H  
ATOM    101 3HB  ALA A   6       1.741  16.837   1.539  1.00  3.04           H  
ATOM    102  N   LEU A   7      -0.827  17.150  -0.930  1.00  2.47           N  
ATOM    103  CA  LEU A   7      -1.224  18.321  -1.704  1.00  2.47           C  
ATOM    104  C   LEU A   7      -0.589  19.560  -1.077  1.00  2.47           C  
ATOM    105  O   LEU A   7      -0.174  20.495  -1.765  1.00  2.47           O  
ATOM    106  CB  LEU A   7      -2.745  18.436  -1.719  1.00  2.47           C  
ATOM    107  CG  LEU A   7      -3.482  17.331  -2.492  1.00  2.47           C  
ATOM    108  CD1 LEU A   7      -4.995  17.485  -2.296  1.00  2.47           C  
ATOM    109  CD2 LEU A   7      -3.107  17.414  -3.955  1.00  2.47           C  
ATOM    110  H   LEU A   7      -1.529  16.578  -0.480  1.00  2.47           H  
ATOM    111  HA  LEU A   7      -0.861  18.218  -2.721  1.00  2.47           H  
ATOM    112 1HB  LEU A   7      -3.107  18.420  -0.688  1.00  2.47           H  
ATOM    113 2HB  LEU A   7      -3.016  19.393  -2.164  1.00  2.47           H  
ATOM    114  HG  LEU A   7      -3.189  16.357  -2.098  1.00  2.47           H  
ATOM    115 1HD1 LEU A   7      -5.515  16.693  -2.835  1.00  2.47           H  
ATOM    116 2HD1 LEU A   7      -5.241  17.414  -1.232  1.00  2.47           H  
ATOM    117 3HD1 LEU A   7      -5.321  18.452  -2.677  1.00  2.47           H  
ATOM    118 1HD2 LEU A   7      -3.619  16.626  -4.509  1.00  2.47           H  
ATOM    119 2HD2 LEU A   7      -3.400  18.386  -4.353  1.00  2.47           H  
ATOM    120 3HD2 LEU A   7      -2.034  17.289  -4.058  1.00  2.47           H  
ATOM    121  N   LEU A   8      -0.497  19.521   0.249  1.00  2.04           N  
ATOM    122  CA  LEU A   8       0.112  20.543   1.080  1.00  2.04           C  
ATOM    123  C   LEU A   8       1.575  20.737   0.744  1.00  2.04           C  
ATOM    124  O   LEU A   8       2.029  21.858   0.494  1.00  2.04           O  
ATOM    125  CB  LEU A   8      -0.047  20.103   2.538  1.00  2.04           C  
ATOM    126  CG  LEU A   8       0.462  20.992   3.641  1.00  2.04           C  
ATOM    127  CD1 LEU A   8      -0.373  20.722   4.862  1.00  2.04           C  
ATOM    128  CD2 LEU A   8       1.917  20.674   3.937  1.00  2.04           C  
ATOM    129  H   LEU A   8      -0.876  18.707   0.707  1.00  2.04           H  
ATOM    130  HA  LEU A   8      -0.402  21.477   0.922  1.00  2.04           H  
ATOM    131 1HB  LEU A   8      -1.098  19.998   2.714  1.00  2.04           H  
ATOM    132 2HB  LEU A   8       0.416  19.126   2.663  1.00  2.04           H  
ATOM    133  HG  LEU A   8       0.374  22.023   3.363  1.00  2.04           H  
ATOM    134 1HD1 LEU A   8      -0.032  21.339   5.677  1.00  2.04           H  
ATOM    135 2HD1 LEU A   8      -1.407  20.942   4.645  1.00  2.04           H  
ATOM    136 3HD1 LEU A   8      -0.280  19.670   5.137  1.00  2.04           H  
ATOM    137 1HD2 LEU A   8       2.266  21.304   4.753  1.00  2.04           H  
ATOM    138 2HD2 LEU A   8       2.008  19.625   4.222  1.00  2.04           H  
ATOM    139 3HD2 LEU A   8       2.522  20.861   3.065  1.00  2.04           H  
ATOM    140  N   GLU A   9       2.319  19.638   0.730  1.00  1.72           N  
ATOM    141  CA  GLU A   9       3.744  19.692   0.477  1.00  1.72           C  
ATOM    142  C   GLU A   9       4.035  20.224  -0.907  1.00  1.72           C  
ATOM    143  O   GLU A   9       4.918  21.070  -1.073  1.00  1.72           O  
ATOM    144  CB  GLU A   9       4.332  18.285   0.609  1.00  1.72           C  
ATOM    145  CG  GLU A   9       4.373  17.738   2.036  1.00  1.72           C  
ATOM    146  CD  GLU A   9       4.617  16.237   2.069  1.00  1.72           C  
ATOM    147  OE1 GLU A   9       4.550  15.624   1.015  1.00  1.72           O  
ATOM    148  OE2 GLU A   9       4.857  15.709   3.128  1.00  1.72           O  
ATOM    149  H   GLU A   9       1.880  18.750   0.904  1.00  1.72           H  
ATOM    150  HA  GLU A   9       4.205  20.355   1.209  1.00  1.72           H  
ATOM    151 1HB  GLU A   9       3.744  17.594   0.002  1.00  1.72           H  
ATOM    152 2HB  GLU A   9       5.347  18.279   0.215  1.00  1.72           H  
ATOM    153 1HG  GLU A   9       5.183  18.232   2.571  1.00  1.72           H  
ATOM    154 2HG  GLU A   9       3.445  17.981   2.547  1.00  1.72           H  
ATOM    155  N   MET A  10       3.253  19.791  -1.896  1.00  1.48           N  
ATOM    156  CA  MET A  10       3.501  20.236  -3.255  1.00  1.48           C  
ATOM    157  C   MET A  10       3.166  21.704  -3.439  1.00  1.48           C  
ATOM    158  O   MET A  10       3.975  22.462  -3.969  1.00  1.48           O  
ATOM    159  CB  MET A  10       2.691  19.383  -4.220  1.00  1.48           C  
ATOM    160  CG  MET A  10       3.182  17.956  -4.340  1.00  1.48           C  
ATOM    161  SD  MET A  10       2.345  17.035  -5.641  1.00  1.48           S  
ATOM    162  CE  MET A  10       0.770  16.767  -4.846  1.00  1.48           C  
ATOM    163  H   MET A  10       2.519  19.104  -1.706  1.00  1.48           H  
ATOM    164  HA  MET A  10       4.559  20.105  -3.471  1.00  1.48           H  
ATOM    165 1HB  MET A  10       1.654  19.343  -3.875  1.00  1.48           H  
ATOM    166 2HB  MET A  10       2.696  19.841  -5.211  1.00  1.48           H  
ATOM    167 1HG  MET A  10       4.251  17.948  -4.538  1.00  1.48           H  
ATOM    168 2HG  MET A  10       3.006  17.450  -3.388  1.00  1.48           H  
ATOM    169 1HE  MET A  10       0.114  16.203  -5.507  1.00  1.48           H  
ATOM    170 2HE  MET A  10       0.912  16.215  -3.918  1.00  1.48           H  
ATOM    171 3HE  MET A  10       0.324  17.731  -4.626  1.00  1.48           H  
ATOM    172  N   TRP A  11       2.018  22.142  -2.926  1.00  1.29           N  
ATOM    173  CA  TRP A  11       1.639  23.542  -3.070  1.00  1.29           C  
ATOM    174  C   TRP A  11       2.682  24.444  -2.432  1.00  1.29           C  
ATOM    175  O   TRP A  11       3.196  25.383  -3.053  1.00  1.29           O  
ATOM    176  CB  TRP A  11       0.277  23.786  -2.420  1.00  1.29           C  
ATOM    177  CG  TRP A  11      -0.226  25.207  -2.499  1.00  1.29           C  
ATOM    178  CD1 TRP A  11      -0.112  26.149  -1.538  1.00  1.29           C  
ATOM    179  CD2 TRP A  11      -0.964  25.836  -3.581  1.00  1.29           C  
ATOM    180  NE1 TRP A  11      -0.715  27.307  -1.936  1.00  1.29           N  
ATOM    181  CE2 TRP A  11      -1.231  27.140  -3.182  1.00  1.29           C  
ATOM    182  CE3 TRP A  11      -1.420  25.399  -4.831  1.00  1.29           C  
ATOM    183  CZ2 TRP A  11      -1.926  28.028  -3.983  1.00  1.29           C  
ATOM    184  CZ3 TRP A  11      -2.129  26.296  -5.633  1.00  1.29           C  
ATOM    185  CH2 TRP A  11      -2.373  27.577  -5.214  1.00  1.29           C  
ATOM    186  H   TRP A  11       1.373  21.502  -2.461  1.00  1.29           H  
ATOM    187  HA  TRP A  11       1.577  23.779  -4.134  1.00  1.29           H  
ATOM    188 1HB  TRP A  11      -0.462  23.136  -2.887  1.00  1.29           H  
ATOM    189 2HB  TRP A  11       0.332  23.497  -1.369  1.00  1.29           H  
ATOM    190  HD1 TRP A  11       0.372  25.999  -0.580  1.00  1.29           H  
ATOM    191  HE1 TRP A  11      -0.797  28.158  -1.370  1.00  1.29           H  
ATOM    192  HE3 TRP A  11      -1.226  24.381  -5.169  1.00  1.29           H  
ATOM    193  HZ2 TRP A  11      -2.122  29.039  -3.671  1.00  1.29           H  
ATOM    194  HZ3 TRP A  11      -2.482  25.956  -6.603  1.00  1.29           H  
ATOM    195  HH2 TRP A  11      -2.930  28.253  -5.862  1.00  1.29           H  
ATOM    196  N   LEU A  12       3.007  24.153  -1.176  1.00  1.15           N  
ATOM    197  CA  LEU A  12       3.927  24.993  -0.450  1.00  1.15           C  
ATOM    198  C   LEU A  12       5.328  24.947  -1.067  1.00  1.15           C  
ATOM    199  O   LEU A  12       6.018  25.963  -1.060  1.00  1.15           O  
ATOM    200  CB  LEU A  12       3.924  24.584   1.025  1.00  1.15           C  
ATOM    201  CG  LEU A  12       2.538  24.860   1.758  1.00  1.15           C  
ATOM    202  CD1 LEU A  12       2.579  24.314   3.168  1.00  1.15           C  
ATOM    203  CD2 LEU A  12       2.215  26.354   1.758  1.00  1.15           C  
ATOM    204  H   LEU A  12       2.595  23.345  -0.703  1.00  1.15           H  
ATOM    205  HA  LEU A  12       3.567  26.017  -0.515  1.00  1.15           H  
ATOM    206 1HB  LEU A  12       4.130  23.511   1.088  1.00  1.15           H  
ATOM    207 2HB  LEU A  12       4.708  25.126   1.547  1.00  1.15           H  
ATOM    208  HG  LEU A  12       1.754  24.326   1.224  1.00  1.15           H  
ATOM    209 1HD1 LEU A  12       1.615  24.476   3.653  1.00  1.15           H  
ATOM    210 2HD1 LEU A  12       2.791  23.256   3.125  1.00  1.15           H  
ATOM    211 3HD1 LEU A  12       3.358  24.820   3.735  1.00  1.15           H  
ATOM    212 1HD2 LEU A  12       1.257  26.516   2.242  1.00  1.15           H  
ATOM    213 2HD2 LEU A  12       2.990  26.905   2.299  1.00  1.15           H  
ATOM    214 3HD2 LEU A  12       2.165  26.708   0.735  1.00  1.15           H  
ATOM    215  N   SER A  13       5.749  23.786  -1.613  1.00  1.04           N  
ATOM    216  CA  SER A  13       7.058  23.666  -2.261  1.00  1.04           C  
ATOM    217  C   SER A  13       7.121  24.501  -3.537  1.00  1.04           C  
ATOM    218  O   SER A  13       8.087  25.229  -3.766  1.00  1.04           O  
ATOM    219  CB  SER A  13       7.361  22.221  -2.618  1.00  1.04           C  
ATOM    220  OG  SER A  13       7.496  21.432  -1.472  1.00  1.04           O  
ATOM    221  H   SER A  13       5.166  22.950  -1.569  1.00  1.04           H  
ATOM    222  HA  SER A  13       7.819  24.024  -1.570  1.00  1.04           H  
ATOM    223 1HB  SER A  13       6.557  21.826  -3.242  1.00  1.04           H  
ATOM    224 2HB  SER A  13       8.278  22.180  -3.201  1.00  1.04           H  
ATOM    225  HG  SER A  13       6.593  21.374  -1.092  1.00  1.04           H  
ATOM    226  N   GLU A  14       6.051  24.476  -4.340  1.00  0.94           N  
ATOM    227  CA  GLU A  14       6.021  25.250  -5.582  1.00  0.94           C  
ATOM    228  C   GLU A  14       6.179  26.727  -5.269  1.00  0.94           C  
ATOM    229  O   GLU A  14       6.800  27.480  -6.025  1.00  0.94           O  
ATOM    230  CB  GLU A  14       4.724  24.995  -6.370  1.00  0.94           C  
ATOM    231  CG  GLU A  14       4.654  23.597  -7.027  1.00  0.94           C  
ATOM    232  CD  GLU A  14       3.344  23.296  -7.740  1.00  0.94           C  
ATOM    233  OE1 GLU A  14       2.430  24.079  -7.654  1.00  0.94           O  
ATOM    234  OE2 GLU A  14       3.271  22.269  -8.376  1.00  0.94           O  
ATOM    235  H   GLU A  14       5.261  23.872  -4.108  1.00  0.94           H  
ATOM    236  HA  GLU A  14       6.861  24.943  -6.203  1.00  0.94           H  
ATOM    237 1HB  GLU A  14       3.869  25.090  -5.695  1.00  0.94           H  
ATOM    238 2HB  GLU A  14       4.612  25.750  -7.148  1.00  0.94           H  
ATOM    239 1HG  GLU A  14       5.462  23.526  -7.752  1.00  0.94           H  
ATOM    240 2HG  GLU A  14       4.831  22.842  -6.270  1.00  0.94           H  
ATOM    241  N   TYR A  15       5.640  27.124  -4.128  1.00  0.87           N  
ATOM    242  CA  TYR A  15       5.692  28.486  -3.663  1.00  0.87           C  
ATOM    243  C   TYR A  15       6.642  28.708  -2.467  1.00  0.87           C  
ATOM    244  O   TYR A  15       6.507  29.694  -1.740  1.00  0.87           O  
ATOM    245  CB  TYR A  15       4.287  28.912  -3.326  1.00  0.87           C  
ATOM    246  CG  TYR A  15       3.374  28.883  -4.490  1.00  0.87           C  
ATOM    247  CD1 TYR A  15       2.218  28.138  -4.454  1.00  0.87           C  
ATOM    248  CD2 TYR A  15       3.708  29.584  -5.620  1.00  0.87           C  
ATOM    249  CE1 TYR A  15       1.393  28.122  -5.548  1.00  0.87           C  
ATOM    250  CE2 TYR A  15       2.881  29.571  -6.712  1.00  0.87           C  
ATOM    251  CZ  TYR A  15       1.721  28.846  -6.676  1.00  0.87           C  
ATOM    252  OH  TYR A  15       0.889  28.832  -7.767  1.00  0.87           O  
ATOM    253  H   TYR A  15       5.113  26.444  -3.575  1.00  0.87           H  
ATOM    254  HA  TYR A  15       6.052  29.108  -4.481  1.00  0.87           H  
ATOM    255 1HB  TYR A  15       3.887  28.232  -2.568  1.00  0.87           H  
ATOM    256 2HB  TYR A  15       4.291  29.899  -2.923  1.00  0.87           H  
ATOM    257  HD1 TYR A  15       1.958  27.567  -3.563  1.00  0.87           H  
ATOM    258  HD2 TYR A  15       4.633  30.160  -5.646  1.00  0.87           H  
ATOM    259  HE1 TYR A  15       0.490  27.544  -5.529  1.00  0.87           H  
ATOM    260  HE2 TYR A  15       3.145  30.138  -7.606  1.00  0.87           H  
ATOM    261  HH  TYR A  15       1.312  29.297  -8.496  1.00  0.87           H  
ATOM    262  N   GLU A  16       7.667  27.868  -2.301  1.00  0.81           N  
ATOM    263  CA  GLU A  16       8.588  28.018  -1.160  1.00  0.81           C  
ATOM    264  C   GLU A  16       9.316  29.371  -1.092  1.00  0.81           C  
ATOM    265  O   GLU A  16       9.801  29.766  -0.034  1.00  0.81           O  
ATOM    266  CB  GLU A  16       9.654  26.908  -1.152  1.00  0.81           C  
ATOM    267  CG  GLU A  16      10.707  26.973  -2.279  1.00  0.81           C  
ATOM    268  CD  GLU A  16      11.718  25.824  -2.219  1.00  0.81           C  
ATOM    269  OE1 GLU A  16      11.630  25.027  -1.312  1.00  0.81           O  
ATOM    270  OE2 GLU A  16      12.582  25.762  -3.072  1.00  0.81           O  
ATOM    271  H   GLU A  16       7.779  27.065  -2.924  1.00  0.81           H  
ATOM    272  HA  GLU A  16       7.995  27.914  -0.251  1.00  0.81           H  
ATOM    273 1HB  GLU A  16      10.184  26.925  -0.201  1.00  0.81           H  
ATOM    274 2HB  GLU A  16       9.159  25.944  -1.226  1.00  0.81           H  
ATOM    275 1HG  GLU A  16      10.193  26.948  -3.241  1.00  0.81           H  
ATOM    276 2HG  GLU A  16      11.244  27.915  -2.207  1.00  0.81           H  
ATOM    277  N   ARG A  17       9.407  30.073  -2.220  1.00  0.77           N  
ATOM    278  CA  ARG A  17      10.115  31.348  -2.319  1.00  0.77           C  
ATOM    279  C   ARG A  17       9.279  32.577  -1.946  1.00  0.77           C  
ATOM    280  O   ARG A  17       9.767  33.705  -2.032  1.00  0.77           O  
ATOM    281  CB  ARG A  17      10.610  31.549  -3.741  1.00  0.77           C  
ATOM    282  CG  ARG A  17      11.658  30.554  -4.210  1.00  0.77           C  
ATOM    283  CD  ARG A  17      12.081  30.821  -5.616  1.00  0.77           C  
ATOM    284  NE  ARG A  17      13.062  29.853  -6.081  1.00  0.77           N  
ATOM    285  CZ  ARG A  17      13.629  29.856  -7.304  1.00  0.77           C  
ATOM    286  NH1 ARG A  17      13.310  30.785  -8.180  1.00  0.77           N  
ATOM    287  NH2 ARG A  17      14.507  28.921  -7.623  1.00  0.77           N  
ATOM    288  H   ARG A  17       8.972  29.685  -3.044  1.00  0.77           H  
ATOM    289  HA  ARG A  17      10.974  31.303  -1.650  1.00  0.77           H  
ATOM    290 1HB  ARG A  17       9.764  31.487  -4.426  1.00  0.77           H  
ATOM    291 2HB  ARG A  17      11.036  32.548  -3.838  1.00  0.77           H  
ATOM    292 1HG  ARG A  17      12.535  30.615  -3.565  1.00  0.77           H  
ATOM    293 2HG  ARG A  17      11.244  29.545  -4.163  1.00  0.77           H  
ATOM    294 1HD  ARG A  17      11.213  30.768  -6.272  1.00  0.77           H  
ATOM    295 2HD  ARG A  17      12.524  31.814  -5.681  1.00  0.77           H  
ATOM    296  HE  ARG A  17      13.335  29.118  -5.439  1.00  0.77           H  
ATOM    297 1HH1 ARG A  17      12.639  31.499  -7.936  1.00  0.77           H  
ATOM    298 2HH1 ARG A  17      13.736  30.784  -9.095  1.00  0.77           H  
ATOM    299 1HH2 ARG A  17      14.750  28.206  -6.949  1.00  0.77           H  
ATOM    300 2HH2 ARG A  17      14.933  28.919  -8.538  1.00  0.77           H  
ATOM    301  N   VAL A  18       8.026  32.378  -1.560  1.00  0.74           N  
ATOM    302  CA  VAL A  18       7.144  33.500  -1.256  1.00  0.74           C  
ATOM    303  C   VAL A  18       7.483  34.227   0.069  1.00  0.74           C  
ATOM    304  O   VAL A  18       7.564  33.574   1.111  1.00  0.74           O  
ATOM    305  CB  VAL A  18       5.722  32.986  -1.208  1.00  0.74           C  
ATOM    306  CG1 VAL A  18       4.826  34.032  -0.822  1.00  0.74           C  
ATOM    307  CG2 VAL A  18       5.366  32.511  -2.542  1.00  0.74           C  
ATOM    308  H   VAL A  18       7.659  31.426  -1.499  1.00  0.74           H  
ATOM    309  HA  VAL A  18       7.194  34.164  -2.106  1.00  0.74           H  
ATOM    310  HB  VAL A  18       5.646  32.172  -0.486  1.00  0.74           H  
ATOM    311 1HG1 VAL A  18       3.829  33.684  -0.821  1.00  0.74           H  
ATOM    312 2HG1 VAL A  18       5.084  34.398   0.164  1.00  0.74           H  
ATOM    313 3HG1 VAL A  18       4.925  34.809  -1.550  1.00  0.74           H  
ATOM    314 1HG2 VAL A  18       4.352  32.135  -2.515  1.00  0.74           H  
ATOM    315 2HG2 VAL A  18       5.450  33.340  -3.235  1.00  0.74           H  
ATOM    316 3HG2 VAL A  18       6.035  31.730  -2.852  1.00  0.74           H  
ATOM    317  N   PRO A  19       7.706  35.577   0.052  1.00  0.72           N  
ATOM    318  CA  PRO A  19       8.038  36.434   1.196  1.00  0.72           C  
ATOM    319  C   PRO A  19       7.179  36.294   2.452  1.00  0.72           C  
ATOM    320  O   PRO A  19       7.708  36.333   3.564  1.00  0.72           O  
ATOM    321  CB  PRO A  19       7.851  37.833   0.598  1.00  0.72           C  
ATOM    322  CG  PRO A  19       8.204  37.673  -0.845  1.00  0.72           C  
ATOM    323  CD  PRO A  19       7.659  36.327  -1.233  1.00  0.72           C  
ATOM    324  HA  PRO A  19       9.099  36.272   1.450  1.00  0.72           H  
ATOM    325 1HB  PRO A  19       6.816  38.151   0.725  1.00  0.72           H  
ATOM    326 2HB  PRO A  19       8.477  38.562   1.129  1.00  0.72           H  
ATOM    327 1HG  PRO A  19       7.765  38.493  -1.434  1.00  0.72           H  
ATOM    328 2HG  PRO A  19       9.295  37.736  -0.975  1.00  0.72           H  
ATOM    329 1HD  PRO A  19       6.636  36.422  -1.608  1.00  0.72           H  
ATOM    330 2HD  PRO A  19       8.361  35.908  -1.969  1.00  0.72           H  
ATOM    331  N   TYR A  20       5.871  36.086   2.298  1.00  0.73           N  
ATOM    332  CA  TYR A  20       5.032  35.922   3.478  1.00  0.73           C  
ATOM    333  C   TYR A  20       4.366  34.565   3.477  1.00  0.73           C  
ATOM    334  O   TYR A  20       3.278  34.393   2.923  1.00  0.73           O  
ATOM    335  CB  TYR A  20       3.966  36.996   3.532  1.00  0.73           C  
ATOM    336  CG  TYR A  20       4.480  38.376   3.590  1.00  0.73           C  
ATOM    337  CD1 TYR A  20       4.768  39.035   2.425  1.00  0.73           C  
ATOM    338  CD2 TYR A  20       4.666  38.991   4.794  1.00  0.73           C  
ATOM    339  CE1 TYR A  20       5.262  40.305   2.460  1.00  0.73           C  
ATOM    340  CE2 TYR A  20       5.153  40.268   4.832  1.00  0.73           C  
ATOM    341  CZ  TYR A  20       5.456  40.928   3.672  1.00  0.73           C  
ATOM    342  OH  TYR A  20       5.957  42.210   3.704  1.00  0.73           O  
ATOM    343  H   TYR A  20       5.435  36.099   1.377  1.00  0.73           H  
ATOM    344  HA  TYR A  20       5.650  35.986   4.372  1.00  0.73           H  
ATOM    345 1HB  TYR A  20       3.361  36.907   2.669  1.00  0.73           H  
ATOM    346 2HB  TYR A  20       3.337  36.840   4.391  1.00  0.73           H  
ATOM    347  HD1 TYR A  20       4.614  38.541   1.471  1.00  0.73           H  
ATOM    348  HD2 TYR A  20       4.428  38.465   5.713  1.00  0.73           H  
ATOM    349  HE1 TYR A  20       5.503  40.818   1.533  1.00  0.73           H  
ATOM    350  HE2 TYR A  20       5.303  40.753   5.779  1.00  0.73           H  
ATOM    351  HH  TYR A  20       6.106  42.480   4.612  1.00  0.73           H  
ATOM    352  N   ASN A  21       5.004  33.589   4.100  1.00  0.75           N  
ATOM    353  CA  ASN A  21       4.431  32.255   4.079  1.00  0.75           C  
ATOM    354  C   ASN A  21       3.519  32.056   5.268  1.00  0.75           C  
ATOM    355  O   ASN A  21       3.976  31.853   6.391  1.00  0.75           O  
ATOM    356  CB  ASN A  21       5.493  31.190   4.031  1.00  0.75           C  
ATOM    357  CG  ASN A  21       4.921  29.782   3.869  1.00  0.75           C  
ATOM    358  OD1 ASN A  21       3.701  29.504   3.940  1.00  0.75           O  
ATOM    359  ND2 ASN A  21       5.831  28.861   3.638  1.00  0.75           N  
ATOM    360  H   ASN A  21       5.890  33.768   4.556  1.00  0.75           H  
ATOM    361  HA  ASN A  21       3.813  32.157   3.196  1.00  0.75           H  
ATOM    362 1HB  ASN A  21       6.169  31.392   3.192  1.00  0.75           H  
ATOM    363 2HB  ASN A  21       6.086  31.224   4.944  1.00  0.75           H  
ATOM    364 1HD2 ASN A  21       5.571  27.902   3.525  1.00  0.75           H  
ATOM    365 2HD2 ASN A  21       6.799  29.119   3.586  1.00  0.75           H  
ATOM    366  N   LEU A  22       2.226  32.196   5.024  1.00  0.80           N  
ATOM    367  CA  LEU A  22       1.195  32.085   6.037  1.00  0.80           C  
ATOM    368  C   LEU A  22       0.503  30.747   5.904  1.00  0.80           C  
ATOM    369  O   LEU A  22      -0.516  30.496   6.544  1.00  0.80           O  
ATOM    370  CB  LEU A  22       0.179  33.222   5.930  1.00  0.80           C  
ATOM    371  CG  LEU A  22       0.523  34.526   6.692  1.00  0.80           C  
ATOM    372  CD1 LEU A  22       1.749  35.175   6.087  1.00  0.80           C  
ATOM    373  CD2 LEU A  22      -0.664  35.450   6.635  1.00  0.80           C  
ATOM    374  H   LEU A  22       1.915  32.338   4.064  1.00  0.80           H  
ATOM    375  HA  LEU A  22       1.661  32.133   7.020  1.00  0.80           H  
ATOM    376 1HB  LEU A  22       0.080  33.484   4.876  1.00  0.80           H  
ATOM    377 2HB  LEU A  22      -0.763  32.859   6.292  1.00  0.80           H  
ATOM    378  HG  LEU A  22       0.744  34.293   7.738  1.00  0.80           H  
ATOM    379 1HD1 LEU A  22       1.983  36.089   6.632  1.00  0.80           H  
ATOM    380 2HD1 LEU A  22       2.590  34.503   6.150  1.00  0.80           H  
ATOM    381 3HD1 LEU A  22       1.551  35.408   5.047  1.00  0.80           H  
ATOM    382 1HD2 LEU A  22      -0.443  36.358   7.181  1.00  0.80           H  
ATOM    383 2HD2 LEU A  22      -0.900  35.685   5.600  1.00  0.80           H  
ATOM    384 3HD2 LEU A  22      -1.497  34.968   7.090  1.00  0.80           H  
ATOM    385  N   GLY A  23       1.002  29.903   5.000  1.00  0.86           N  
ATOM    386  CA  GLY A  23       0.375  28.614   4.778  1.00  0.86           C  
ATOM    387  C   GLY A  23       0.972  27.558   5.697  1.00  0.86           C  
ATOM    388  O   GLY A  23       0.478  26.430   5.741  1.00  0.86           O  
ATOM    389  H   GLY A  23       1.855  30.131   4.487  1.00  0.86           H  
ATOM    390 1HA  GLY A  23      -0.700  28.692   4.944  1.00  0.86           H  
ATOM    391 2HA  GLY A  23       0.517  28.323   3.738  1.00  0.86           H  
ATOM    392  N   GLU A  24       2.016  27.948   6.446  1.00  0.93           N  
ATOM    393  CA  GLU A  24       2.748  27.084   7.378  1.00  0.93           C  
ATOM    394  C   GLU A  24       2.242  27.239   8.807  1.00  0.93           C  
ATOM    395  O   GLU A  24       2.229  28.331   9.356  1.00  0.93           O  
ATOM    396  CB  GLU A  24       4.250  27.375   7.334  1.00  0.93           C  
ATOM    397  CG  GLU A  24       5.081  26.482   8.281  1.00  0.93           C  
ATOM    398  CD  GLU A  24       6.585  26.698   8.226  1.00  0.93           C  
ATOM    399  OE1 GLU A  24       7.031  27.430   7.380  1.00  0.93           O  
ATOM    400  OE2 GLU A  24       7.287  26.136   9.059  1.00  0.93           O  
ATOM    401  H   GLU A  24       2.327  28.904   6.340  1.00  0.93           H  
ATOM    402  HA  GLU A  24       2.594  26.047   7.077  1.00  0.93           H  
ATOM    403 1HB  GLU A  24       4.619  27.239   6.316  1.00  0.93           H  
ATOM    404 2HB  GLU A  24       4.426  28.418   7.608  1.00  0.93           H  
ATOM    405 1HG  GLU A  24       4.762  26.700   9.277  1.00  0.93           H  
ATOM    406 2HG  GLU A  24       4.854  25.438   8.077  1.00  0.93           H  
ATOM    407  N   SER A  25       1.885  26.126   9.423  1.00  1.00           N  
ATOM    408  CA  SER A  25       1.296  26.096  10.760  1.00  1.00           C  
ATOM    409  C   SER A  25       2.240  26.282  11.953  1.00  1.00           C  
ATOM    410  O   SER A  25       1.792  26.393  13.097  1.00  1.00           O  
ATOM    411  CB  SER A  25       0.554  24.788  10.900  1.00  1.00           C  
ATOM    412  OG  SER A  25       1.443  23.711  10.908  1.00  1.00           O  
ATOM    413  H   SER A  25       1.972  25.258   8.917  1.00  1.00           H  
ATOM    414  HA  SER A  25       0.596  26.919  10.823  1.00  1.00           H  
ATOM    415 1HB  SER A  25      -0.014  24.816  11.794  1.00  1.00           H  
ATOM    416 2HB  SER A  25      -0.144  24.673  10.075  1.00  1.00           H  
ATOM    417  HG  SER A  25       2.071  23.907  11.609  1.00  1.00           H  
ATOM    418  N   SER A  26       3.529  26.290  11.700  1.00  1.06           N  
ATOM    419  CA  SER A  26       4.521  26.427  12.753  1.00  1.06           C  
ATOM    420  C   SER A  26       4.399  27.747  13.518  1.00  1.06           C  
ATOM    421  O   SER A  26       4.109  28.790  12.935  1.00  1.06           O  
ATOM    422  CB  SER A  26       5.888  26.390  12.130  1.00  1.06           C  
ATOM    423  OG  SER A  26       6.138  25.160  11.486  1.00  1.06           O  
ATOM    424  H   SER A  26       3.834  26.209  10.740  1.00  1.06           H  
ATOM    425  HA  SER A  26       4.405  25.602  13.455  1.00  1.06           H  
ATOM    426 1HB  SER A  26       5.964  27.197  11.401  1.00  1.06           H  
ATOM    427 2HB  SER A  26       6.631  26.579  12.896  1.00  1.06           H  
ATOM    428  HG  SER A  26       6.710  25.387  10.699  1.00  1.06           H  
ATOM    429  N   VAL A  27       4.684  27.705  14.815  1.00  1.11           N  
ATOM    430  CA  VAL A  27       4.730  28.913  15.633  1.00  1.11           C  
ATOM    431  C   VAL A  27       6.079  29.558  15.373  1.00  1.11           C  
ATOM    432  O   VAL A  27       7.089  28.851  15.306  1.00  1.11           O  
ATOM    433  CB  VAL A  27       4.513  28.614  17.128  1.00  1.11           C  
ATOM    434  CG1 VAL A  27       4.686  29.828  17.928  1.00  1.11           C  
ATOM    435  CG2 VAL A  27       3.136  28.122  17.339  1.00  1.11           C  
ATOM    436  H   VAL A  27       4.892  26.816  15.244  1.00  1.11           H  
ATOM    437  HA  VAL A  27       3.946  29.599  15.306  1.00  1.11           H  
ATOM    438  HB  VAL A  27       5.237  27.870  17.467  1.00  1.11           H  
ATOM    439 1HG1 VAL A  27       4.511  29.574  18.965  1.00  1.11           H  
ATOM    440 2HG1 VAL A  27       5.700  30.213  17.804  1.00  1.11           H  
ATOM    441 3HG1 VAL A  27       3.963  30.571  17.603  1.00  1.11           H  
ATOM    442 1HG2 VAL A  27       2.971  27.926  18.396  1.00  1.11           H  
ATOM    443 2HG2 VAL A  27       2.442  28.890  17.002  1.00  1.11           H  
ATOM    444 3HG2 VAL A  27       2.995  27.203  16.769  1.00  1.11           H  
ATOM    445  N   ASP A  28       6.088  30.873  15.167  1.00  1.14           N  
ATOM    446  CA  ASP A  28       7.291  31.614  14.816  1.00  1.14           C  
ATOM    447  C   ASP A  28       8.434  31.047  15.652  1.00  1.14           C  
ATOM    448  O   ASP A  28       8.459  31.191  16.877  1.00  1.14           O  
ATOM    449  CB  ASP A  28       7.085  33.105  15.149  1.00  1.14           C  
ATOM    450  CG  ASP A  28       8.014  34.100  14.447  1.00  1.14           C  
ATOM    451  OD1 ASP A  28       7.744  34.408  13.274  1.00  1.14           O  
ATOM    452  OD2 ASP A  28       8.927  34.582  15.059  1.00  1.14           O  
ATOM    453  H   ASP A  28       5.206  31.369  15.221  1.00  1.14           H  
ATOM    454  HA  ASP A  28       7.509  31.479  13.757  1.00  1.14           H  
ATOM    455 1HB  ASP A  28       6.070  33.382  15.034  1.00  1.14           H  
ATOM    456 2HB  ASP A  28       7.295  33.221  16.210  1.00  1.14           H  
ATOM    457  N   ASN A  29       9.388  30.423  14.967  1.00  1.14           N  
ATOM    458  CA  ASN A  29      10.524  29.759  15.587  1.00  1.14           C  
ATOM    459  C   ASN A  29      11.434  30.758  16.271  1.00  1.14           C  
ATOM    460  O   ASN A  29      11.812  31.767  15.669  1.00  1.14           O  
ATOM    461  CB  ASN A  29      11.298  28.982  14.529  1.00  1.14           C  
ATOM    462  CG  ASN A  29      12.364  27.988  15.060  1.00  1.14           C  
ATOM    463  OD1 ASN A  29      12.061  27.011  15.776  1.00  1.14           O  
ATOM    464  ND2 ASN A  29      13.600  28.251  14.718  1.00  1.14           N  
ATOM    465  H   ASN A  29       9.292  30.375  13.964  1.00  1.14           H  
ATOM    466  HA  ASN A  29      10.152  29.074  16.345  1.00  1.14           H  
ATOM    467 1HB  ASN A  29      10.590  28.433  13.914  1.00  1.14           H  
ATOM    468 2HB  ASN A  29      11.800  29.693  13.874  1.00  1.14           H  
ATOM    469 1HD2 ASN A  29      14.347  27.677  15.041  1.00  1.14           H  
ATOM    470 2HD2 ASN A  29      13.800  29.051  14.155  1.00  1.14           H  
ATOM    471  N   PHE A  30      11.824  30.489  17.506  1.00  1.14           N  
ATOM    472  CA  PHE A  30      12.772  31.394  18.132  1.00  1.14           C  
ATOM    473  C   PHE A  30      14.181  31.166  17.632  1.00  1.14           C  
ATOM    474  O   PHE A  30      14.613  30.033  17.420  1.00  1.14           O  
ATOM    475  CB  PHE A  30      12.795  31.311  19.656  1.00  1.14           C  
ATOM    476  CG  PHE A  30      11.706  32.044  20.384  1.00  1.14           C  
ATOM    477  CD1 PHE A  30      10.778  32.839  19.712  1.00  1.14           C  
ATOM    478  CD2 PHE A  30      11.650  31.987  21.773  1.00  1.14           C  
ATOM    479  CE1 PHE A  30       9.805  33.537  20.417  1.00  1.14           C  
ATOM    480  CE2 PHE A  30      10.681  32.683  22.481  1.00  1.14           C  
ATOM    481  CZ  PHE A  30       9.756  33.457  21.802  1.00  1.14           C  
ATOM    482  H   PHE A  30      11.475  29.656  17.986  1.00  1.14           H  
ATOM    483  HA  PHE A  30      12.486  32.413  17.867  1.00  1.14           H  
ATOM    484 1HB  PHE A  30      12.719  30.265  19.937  1.00  1.14           H  
ATOM    485 2HB  PHE A  30      13.755  31.664  20.019  1.00  1.14           H  
ATOM    486  HD1 PHE A  30      10.815  32.905  18.620  1.00  1.14           H  
ATOM    487  HD2 PHE A  30      12.386  31.381  22.298  1.00  1.14           H  
ATOM    488  HE1 PHE A  30       9.080  34.146  19.877  1.00  1.14           H  
ATOM    489  HE2 PHE A  30      10.647  32.622  23.566  1.00  1.14           H  
ATOM    490  HZ  PHE A  30       8.991  34.002  22.352  1.00  1.14           H  
ATOM    491  N   THR A  31      14.901  32.265  17.478  1.00  1.11           N  
ATOM    492  CA  THR A  31      16.300  32.228  17.114  1.00  1.11           C  
ATOM    493  C   THR A  31      17.031  31.449  18.186  1.00  1.11           C  
ATOM    494  O   THR A  31      16.699  31.569  19.371  1.00  1.11           O  
ATOM    495  CB  THR A  31      16.874  33.649  16.977  1.00  1.11           C  
ATOM    496  OG1 THR A  31      18.225  33.584  16.490  1.00  1.11           O  
ATOM    497  CG2 THR A  31      16.859  34.348  18.315  1.00  1.11           C  
ATOM    498  H   THR A  31      14.458  33.159  17.634  1.00  1.11           H  
ATOM    499  HA  THR A  31      16.411  31.705  16.164  1.00  1.11           H  
ATOM    500  HB  THR A  31      16.267  34.210  16.266  1.00  1.11           H  
ATOM    501  HG1 THR A  31      18.471  34.439  16.121  1.00  1.11           H  
ATOM    502 1HG2 THR A  31      17.262  35.354  18.205  1.00  1.11           H  
ATOM    503 2HG2 THR A  31      15.836  34.404  18.691  1.00  1.11           H  
ATOM    504 3HG2 THR A  31      17.465  33.796  18.997  1.00  1.11           H  
ATOM    505  N   LEU A  32      18.049  30.690  17.798  1.00  1.07           N  
ATOM    506  CA  LEU A  32      18.801  29.936  18.788  1.00  1.07           C  
ATOM    507  C   LEU A  32      19.238  30.786  19.969  1.00  1.07           C  
ATOM    508  O   LEU A  32      19.200  30.309  21.095  1.00  1.07           O  
ATOM    509  CB  LEU A  32      20.031  29.258  18.185  1.00  1.07           C  
ATOM    510  CG  LEU A  32      20.870  28.463  19.218  1.00  1.07           C  
ATOM    511  CD1 LEU A  32      20.009  27.342  19.839  1.00  1.07           C  
ATOM    512  CD2 LEU A  32      22.101  27.891  18.546  1.00  1.07           C  
ATOM    513  H   LEU A  32      18.287  30.634  16.817  1.00  1.07           H  
ATOM    514  HA  LEU A  32      18.149  29.152  19.166  1.00  1.07           H  
ATOM    515 1HB  LEU A  32      19.710  28.570  17.404  1.00  1.07           H  
ATOM    516 2HB  LEU A  32      20.673  30.018  17.741  1.00  1.07           H  
ATOM    517  HG  LEU A  32      21.181  29.131  20.007  1.00  1.07           H  
ATOM    518 1HD1 LEU A  32      20.598  26.797  20.578  1.00  1.07           H  
ATOM    519 2HD1 LEU A  32      19.151  27.779  20.320  1.00  1.07           H  
ATOM    520 3HD1 LEU A  32      19.680  26.657  19.060  1.00  1.07           H  
ATOM    521 1HD2 LEU A  32      22.693  27.345  19.281  1.00  1.07           H  
ATOM    522 2HD2 LEU A  32      21.799  27.214  17.746  1.00  1.07           H  
ATOM    523 3HD2 LEU A  32      22.696  28.704  18.130  1.00  1.07           H  
ATOM    524  N   GLY A  33      19.662  32.030  19.739  1.00  1.03           N  
ATOM    525  CA  GLY A  33      20.126  32.851  20.853  1.00  1.03           C  
ATOM    526  C   GLY A  33      19.073  32.990  21.959  1.00  1.03           C  
ATOM    527  O   GLY A  33      19.417  33.071  23.142  1.00  1.03           O  
ATOM    528  H   GLY A  33      19.661  32.396  18.796  1.00  1.03           H  
ATOM    529 1HA  GLY A  33      21.031  32.419  21.264  1.00  1.03           H  
ATOM    530 2HA  GLY A  33      20.391  33.840  20.480  1.00  1.03           H  
ATOM    531  N   GLU A  34      17.793  33.058  21.580  1.00  0.99           N  
ATOM    532  CA  GLU A  34      16.735  33.191  22.557  1.00  0.99           C  
ATOM    533  C   GLU A  34      16.499  31.846  23.203  1.00  0.99           C  
ATOM    534  O   GLU A  34      16.247  31.772  24.402  1.00  0.99           O  
ATOM    535  CB  GLU A  34      15.462  33.784  21.972  1.00  0.99           C  
ATOM    536  CG  GLU A  34      14.370  34.035  23.027  1.00  0.99           C  
ATOM    537  CD  GLU A  34      14.796  35.048  24.115  1.00  0.99           C  
ATOM    538  OE1 GLU A  34      15.820  35.699  23.960  1.00  0.99           O  
ATOM    539  OE2 GLU A  34      14.075  35.179  25.088  1.00  0.99           O  
ATOM    540  H   GLU A  34      17.548  32.930  20.605  1.00  0.99           H  
ATOM    541  HA  GLU A  34      17.070  33.876  23.330  1.00  0.99           H  
ATOM    542 1HB  GLU A  34      15.691  34.730  21.483  1.00  0.99           H  
ATOM    543 2HB  GLU A  34      15.066  33.114  21.216  1.00  0.99           H  
ATOM    544 1HG  GLU A  34      13.476  34.409  22.529  1.00  0.99           H  
ATOM    545 2HG  GLU A  34      14.118  33.085  23.500  1.00  0.99           H  
ATOM    546  N   LEU A  35      16.580  30.770  22.419  1.00  0.96           N  
ATOM    547  CA  LEU A  35      16.352  29.463  23.017  1.00  0.96           C  
ATOM    548  C   LEU A  35      17.435  29.226  24.065  1.00  0.96           C  
ATOM    549  O   LEU A  35      17.174  28.688  25.142  1.00  0.96           O  
ATOM    550  CB  LEU A  35      16.399  28.346  21.978  1.00  0.96           C  
ATOM    551  CG  LEU A  35      15.269  28.320  20.932  1.00  0.96           C  
ATOM    552  CD1 LEU A  35      15.552  27.214  19.915  1.00  0.96           C  
ATOM    553  CD2 LEU A  35      13.943  28.104  21.618  1.00  0.96           C  
ATOM    554  H   LEU A  35      16.789  30.876  21.423  1.00  0.96           H  
ATOM    555  HA  LEU A  35      15.381  29.460  23.504  1.00  0.96           H  
ATOM    556 1HB  LEU A  35      17.329  28.433  21.447  1.00  0.96           H  
ATOM    557 2HB  LEU A  35      16.391  27.398  22.498  1.00  0.96           H  
ATOM    558  HG  LEU A  35      15.251  29.273  20.388  1.00  0.96           H  
ATOM    559 1HD1 LEU A  35      14.760  27.209  19.161  1.00  0.96           H  
ATOM    560 2HD1 LEU A  35      16.508  27.399  19.431  1.00  0.96           H  
ATOM    561 3HD1 LEU A  35      15.580  26.251  20.419  1.00  0.96           H  
ATOM    562 1HD2 LEU A  35      13.144  28.086  20.871  1.00  0.96           H  
ATOM    563 2HD2 LEU A  35      13.962  27.158  22.156  1.00  0.96           H  
ATOM    564 3HD2 LEU A  35      13.767  28.913  22.310  1.00  0.96           H  
ATOM    565  N   LEU A  36      18.656  29.679  23.781  1.00  0.96           N  
ATOM    566  CA  LEU A  36      19.719  29.495  24.745  1.00  0.96           C  
ATOM    567  C   LEU A  36      19.372  30.257  26.014  1.00  0.96           C  
ATOM    568  O   LEU A  36      19.472  29.704  27.115  1.00  0.96           O  
ATOM    569  CB  LEU A  36      21.042  30.055  24.208  1.00  0.96           C  
ATOM    570  CG  LEU A  36      21.656  29.336  23.025  1.00  0.96           C  
ATOM    571  CD1 LEU A  36      22.847  30.111  22.520  1.00  0.96           C  
ATOM    572  CD2 LEU A  36      22.042  28.014  23.410  1.00  0.96           C  
ATOM    573  H   LEU A  36      18.843  30.111  22.879  1.00  0.96           H  
ATOM    574  HA  LEU A  36      19.820  28.434  24.973  1.00  0.96           H  
ATOM    575 1HB  LEU A  36      20.879  31.088  23.909  1.00  0.96           H  
ATOM    576 2HB  LEU A  36      21.756  30.050  25.006  1.00  0.96           H  
ATOM    577  HG  LEU A  36      20.939  29.268  22.250  1.00  0.96           H  
ATOM    578 1HD1 LEU A  36      23.276  29.597  21.660  1.00  0.96           H  
ATOM    579 2HD1 LEU A  36      22.539  31.100  22.231  1.00  0.96           H  
ATOM    580 3HD1 LEU A  36      23.590  30.183  23.309  1.00  0.96           H  
ATOM    581 1HD2 LEU A  36      22.470  27.492  22.555  1.00  0.96           H  
ATOM    582 2HD2 LEU A  36      22.779  28.086  24.206  1.00  0.96           H  
ATOM    583 3HD2 LEU A  36      21.162  27.485  23.761  1.00  0.96           H  
ATOM    584  N   ASN A  37      18.856  31.491  25.854  1.00  0.98           N  
ATOM    585  CA  ASN A  37      18.499  32.336  26.988  1.00  0.98           C  
ATOM    586  C   ASN A  37      17.401  31.695  27.822  1.00  0.98           C  
ATOM    587  O   ASN A  37      17.421  31.779  29.052  1.00  0.98           O  
ATOM    588  CB  ASN A  37      18.034  33.694  26.502  1.00  0.98           C  
ATOM    589  CG  ASN A  37      19.138  34.495  25.912  1.00  0.98           C  
ATOM    590  OD1 ASN A  37      20.325  34.235  26.192  1.00  0.98           O  
ATOM    591  ND2 ASN A  37      18.782  35.461  25.090  1.00  0.98           N  
ATOM    592  H   ASN A  37      18.781  31.886  24.913  1.00  0.98           H  
ATOM    593  HA  ASN A  37      19.376  32.458  27.625  1.00  0.98           H  
ATOM    594 1HB  ASN A  37      17.249  33.579  25.764  1.00  0.98           H  
ATOM    595 2HB  ASN A  37      17.606  34.249  27.334  1.00  0.98           H  
ATOM    596 1HD2 ASN A  37      19.474  36.030  24.654  1.00  0.98           H  
ATOM    597 2HD2 ASN A  37      17.787  35.622  24.876  1.00  0.98           H  
ATOM    598  N   LEU A  38      16.467  31.009  27.157  1.00  1.01           N  
ATOM    599  CA  LEU A  38      15.373  30.343  27.851  1.00  1.01           C  
ATOM    600  C   LEU A  38      15.889  29.220  28.734  1.00  1.01           C  
ATOM    601  O   LEU A  38      15.346  28.975  29.812  1.00  1.01           O  
ATOM    602  CB  LEU A  38      14.349  29.760  26.870  1.00  1.01           C  
ATOM    603  CG  LEU A  38      13.536  30.780  26.062  1.00  1.01           C  
ATOM    604  CD1 LEU A  38      12.620  30.042  25.084  1.00  1.01           C  
ATOM    605  CD2 LEU A  38      12.799  31.670  27.004  1.00  1.01           C  
ATOM    606  H   LEU A  38      16.499  30.999  26.137  1.00  1.01           H  
ATOM    607  HA  LEU A  38      14.873  31.074  28.483  1.00  1.01           H  
ATOM    608 1HB  LEU A  38      14.875  29.126  26.162  1.00  1.01           H  
ATOM    609 2HB  LEU A  38      13.657  29.142  27.424  1.00  1.01           H  
ATOM    610  HG  LEU A  38      14.196  31.390  25.475  1.00  1.01           H  
ATOM    611 1HD1 LEU A  38      12.059  30.763  24.506  1.00  1.01           H  
ATOM    612 2HD1 LEU A  38      13.216  29.434  24.430  1.00  1.01           H  
ATOM    613 3HD1 LEU A  38      11.944  29.417  25.617  1.00  1.01           H  
ATOM    614 1HD2 LEU A  38      12.234  32.397  26.436  1.00  1.01           H  
ATOM    615 2HD2 LEU A  38      12.139  31.096  27.620  1.00  1.01           H  
ATOM    616 3HD2 LEU A  38      13.518  32.185  27.644  1.00  1.01           H  
ATOM    617  N   THR A  39      16.950  28.542  28.289  1.00  1.06           N  
ATOM    618  CA  THR A  39      17.501  27.448  29.073  1.00  1.06           C  
ATOM    619  C   THR A  39      18.559  27.975  30.053  1.00  1.06           C  
ATOM    620  O   THR A  39      18.927  27.307  31.026  1.00  1.06           O  
ATOM    621  CB  THR A  39      18.094  26.382  28.144  1.00  1.06           C  
ATOM    622  OG1 THR A  39      19.219  26.916  27.429  1.00  1.06           O  
ATOM    623  CG2 THR A  39      17.021  25.986  27.130  1.00  1.06           C  
ATOM    624  H   THR A  39      17.341  28.769  27.370  1.00  1.06           H  
ATOM    625  HA  THR A  39      16.698  26.994  29.652  1.00  1.06           H  
ATOM    626  HB  THR A  39      18.400  25.509  28.713  1.00  1.06           H  
ATOM    627  HG1 THR A  39      19.139  27.899  27.362  1.00  1.06           H  
ATOM    628 1HG2 THR A  39      17.415  25.250  26.468  1.00  1.06           H  
ATOM    629 2HG2 THR A  39      16.156  25.595  27.632  1.00  1.06           H  
ATOM    630 3HG2 THR A  39      16.722  26.848  26.565  1.00  1.06           H  
ATOM    631  N   GLY A  40      19.062  29.182  29.788  1.00  1.10           N  
ATOM    632  CA  GLY A  40      19.988  29.901  30.656  1.00  1.10           C  
ATOM    633  C   GLY A  40      21.431  29.404  30.683  1.00  1.10           C  
ATOM    634  O   GLY A  40      22.379  30.131  30.360  1.00  1.10           O  
ATOM    635  H   GLY A  40      18.776  29.642  28.930  1.00  1.10           H  
ATOM    636 1HA  GLY A  40      19.983  30.948  30.352  1.00  1.10           H  
ATOM    637 2HA  GLY A  40      19.591  29.884  31.670  1.00  1.10           H  
ATOM    638  N   ASP A  41      21.608  28.156  31.092  1.00  1.11           N  
ATOM    639  CA  ASP A  41      22.947  27.625  31.307  1.00  1.11           C  
ATOM    640  C   ASP A  41      23.674  27.207  30.028  1.00  1.11           C  
ATOM    641  O   ASP A  41      23.829  26.021  29.708  1.00  1.11           O  
ATOM    642  CB  ASP A  41      22.865  26.458  32.297  1.00  1.11           C  
ATOM    643  CG  ASP A  41      24.217  25.934  32.766  1.00  1.11           C  
ATOM    644  OD1 ASP A  41      25.215  26.251  32.153  1.00  1.11           O  
ATOM    645  OD2 ASP A  41      24.246  25.212  33.733  1.00  1.11           O  
ATOM    646  H   ASP A  41      20.773  27.607  31.290  1.00  1.11           H  
ATOM    647  HA  ASP A  41      23.540  28.409  31.777  1.00  1.11           H  
ATOM    648 1HB  ASP A  41      22.290  26.768  33.170  1.00  1.11           H  
ATOM    649 2HB  ASP A  41      22.323  25.637  31.832  1.00  1.11           H  
ATOM    650  N   ARG A  42      24.228  28.219  29.362  1.00  1.10           N  
ATOM    651  CA  ARG A  42      24.949  28.025  28.111  1.00  1.10           C  
ATOM    652  C   ARG A  42      26.213  27.190  28.320  1.00  1.10           C  
ATOM    653  O   ARG A  42      26.696  26.540  27.388  1.00  1.10           O  
ATOM    654  CB  ARG A  42      25.326  29.349  27.462  1.00  1.10           C  
ATOM    655  CG  ARG A  42      24.155  30.178  26.918  1.00  1.10           C  
ATOM    656  CD  ARG A  42      24.657  31.406  26.214  1.00  1.10           C  
ATOM    657  NE  ARG A  42      23.596  32.335  25.793  1.00  1.10           N  
ATOM    658  CZ  ARG A  42      23.802  33.375  24.949  1.00  1.10           C  
ATOM    659  NH1 ARG A  42      24.995  33.550  24.419  1.00  1.10           N  
ATOM    660  NH2 ARG A  42      22.830  34.224  24.651  1.00  1.10           N  
ATOM    661  H   ARG A  42      24.030  29.157  29.714  1.00  1.10           H  
ATOM    662  HA  ARG A  42      24.298  27.494  27.428  1.00  1.10           H  
ATOM    663 1HB  ARG A  42      25.856  29.966  28.187  1.00  1.10           H  
ATOM    664 2HB  ARG A  42      26.009  29.162  26.635  1.00  1.10           H  
ATOM    665 1HG  ARG A  42      23.604  29.569  26.214  1.00  1.10           H  
ATOM    666 2HG  ARG A  42      23.495  30.479  27.739  1.00  1.10           H  
ATOM    667 1HD  ARG A  42      25.329  31.945  26.880  1.00  1.10           H  
ATOM    668 2HD  ARG A  42      25.205  31.100  25.324  1.00  1.10           H  
ATOM    669  HE  ARG A  42      22.669  32.224  26.193  1.00  1.10           H  
ATOM    670 1HH1 ARG A  42      25.746  32.912  24.641  1.00  1.10           H  
ATOM    671 2HH1 ARG A  42      25.159  34.324  23.792  1.00  1.10           H  
ATOM    672 1HH2 ARG A  42      21.904  34.133  25.079  1.00  1.10           H  
ATOM    673 2HH2 ARG A  42      23.011  34.992  24.025  1.00  1.10           H  
ATOM    674  N   ASP A  43      26.777  27.224  29.530  1.00  1.06           N  
ATOM    675  CA  ASP A  43      27.981  26.451  29.789  1.00  1.06           C  
ATOM    676  C   ASP A  43      27.644  24.964  29.731  1.00  1.06           C  
ATOM    677  O   ASP A  43      28.401  24.170  29.161  1.00  1.06           O  
ATOM    678  CB  ASP A  43      28.585  26.812  31.146  1.00  1.06           C  
ATOM    679  CG  ASP A  43      29.221  28.211  31.168  1.00  1.06           C  
ATOM    680  OD1 ASP A  43      29.404  28.785  30.116  1.00  1.06           O  
ATOM    681  OD2 ASP A  43      29.532  28.684  32.236  1.00  1.06           O  
ATOM    682  H   ASP A  43      26.341  27.750  30.278  1.00  1.06           H  
ATOM    683  HA  ASP A  43      28.714  26.670  29.014  1.00  1.06           H  
ATOM    684 1HB  ASP A  43      27.799  26.767  31.910  1.00  1.06           H  
ATOM    685 2HB  ASP A  43      29.341  26.076  31.415  1.00  1.06           H  
ATOM    686  N   ALA A  44      26.478  24.581  30.266  1.00  1.01           N  
ATOM    687  CA  ALA A  44      26.096  23.177  30.207  1.00  1.01           C  
ATOM    688  C   ALA A  44      26.013  22.741  28.762  1.00  1.01           C  
ATOM    689  O   ALA A  44      26.502  21.674  28.409  1.00  1.01           O  
ATOM    690  CB  ALA A  44      24.766  22.943  30.882  1.00  1.01           C  
ATOM    691  H   ALA A  44      25.883  25.259  30.758  1.00  1.01           H  
ATOM    692  HA  ALA A  44      26.864  22.589  30.704  1.00  1.01           H  
ATOM    693 1HB  ALA A  44      24.504  21.892  30.827  1.00  1.01           H  
ATOM    694 2HB  ALA A  44      24.829  23.248  31.925  1.00  1.01           H  
ATOM    695 3HB  ALA A  44      24.007  23.535  30.380  1.00  1.01           H  
ATOM    696  N   LEU A  45      25.471  23.610  27.905  1.00  0.96           N  
ATOM    697  CA  LEU A  45      25.388  23.307  26.478  1.00  0.96           C  
ATOM    698  C   LEU A  45      26.763  23.168  25.833  1.00  0.96           C  
ATOM    699  O   LEU A  45      27.008  22.241  25.057  1.00  0.96           O  
ATOM    700  CB  LEU A  45      24.590  24.393  25.770  1.00  0.96           C  
ATOM    701  CG  LEU A  45      23.113  24.368  26.014  1.00  0.96           C  
ATOM    702  CD1 LEU A  45      22.519  25.598  25.565  1.00  0.96           C  
ATOM    703  CD2 LEU A  45      22.541  23.253  25.171  1.00  0.96           C  
ATOM    704  H   LEU A  45      25.086  24.481  28.279  1.00  0.96           H  
ATOM    705  HA  LEU A  45      24.854  22.376  26.367  1.00  0.96           H  
ATOM    706 1HB  LEU A  45      24.959  25.357  26.084  1.00  0.96           H  
ATOM    707 2HB  LEU A  45      24.753  24.298  24.697  1.00  0.96           H  
ATOM    708  HG  LEU A  45      22.895  24.233  27.074  1.00  0.96           H  
ATOM    709 1HD1 LEU A  45      21.449  25.563  25.723  1.00  0.96           H  
ATOM    710 2HD1 LEU A  45      22.921  26.429  26.110  1.00  0.96           H  
ATOM    711 3HD1 LEU A  45      22.745  25.694  24.517  1.00  0.96           H  
ATOM    712 1HD2 LEU A  45      21.481  23.222  25.266  1.00  0.96           H  
ATOM    713 2HD2 LEU A  45      22.786  23.431  24.124  1.00  0.96           H  
ATOM    714 3HD2 LEU A  45      22.960  22.329  25.486  1.00  0.96           H  
ATOM    715  N   ASP A  46      27.690  24.044  26.215  1.00  0.94           N  
ATOM    716  CA  ASP A  46      29.046  24.034  25.671  1.00  0.94           C  
ATOM    717  C   ASP A  46      29.764  22.721  25.986  1.00  0.94           C  
ATOM    718  O   ASP A  46      30.595  22.252  25.205  1.00  0.94           O  
ATOM    719  CB  ASP A  46      29.847  25.216  26.234  1.00  0.94           C  
ATOM    720  CG  ASP A  46      31.166  25.483  25.506  1.00  0.94           C  
ATOM    721  OD1 ASP A  46      31.117  25.824  24.345  1.00  0.94           O  
ATOM    722  OD2 ASP A  46      32.209  25.375  26.120  1.00  0.94           O  
ATOM    723  H   ASP A  46      27.427  24.785  26.866  1.00  0.94           H  
ATOM    724  HA  ASP A  46      28.983  24.140  24.590  1.00  0.94           H  
ATOM    725 1HB  ASP A  46      29.229  26.117  26.199  1.00  0.94           H  
ATOM    726 2HB  ASP A  46      30.064  25.022  27.285  1.00  0.94           H  
ATOM    727  N   GLN A  47      29.419  22.115  27.120  1.00  0.97           N  
ATOM    728  CA  GLN A  47      30.037  20.872  27.555  1.00  0.97           C  
ATOM    729  C   GLN A  47      29.335  19.598  27.052  1.00  0.97           C  
ATOM    730  O   GLN A  47      29.733  18.490  27.424  1.00  0.97           O  
ATOM    731  CB  GLN A  47      30.121  20.840  29.084  1.00  0.97           C  
ATOM    732  CG  GLN A  47      31.000  21.944  29.698  1.00  0.97           C  
ATOM    733  CD  GLN A  47      32.455  21.860  29.240  1.00  0.97           C  
ATOM    734  OE1 GLN A  47      33.067  20.789  29.296  1.00  0.97           O  
ATOM    735  NE2 GLN A  47      33.019  22.982  28.802  1.00  0.97           N  
ATOM    736  H   GLN A  47      28.740  22.575  27.730  1.00  0.97           H  
ATOM    737  HA  GLN A  47      31.053  20.857  27.164  1.00  0.97           H  
ATOM    738 1HB  GLN A  47      29.111  20.958  29.492  1.00  0.97           H  
ATOM    739 2HB  GLN A  47      30.498  19.874  29.411  1.00  0.97           H  
ATOM    740 1HG  GLN A  47      30.606  22.912  29.391  1.00  0.97           H  
ATOM    741 2HG  GLN A  47      30.971  21.858  30.783  1.00  0.97           H  
ATOM    742 1HE2 GLN A  47      33.969  22.980  28.490  1.00  0.97           H  
ATOM    743 2HE2 GLN A  47      32.494  23.838  28.784  1.00  0.97           H  
ATOM    744  N   LEU A  48      28.294  19.727  26.227  1.00  1.03           N  
ATOM    745  CA  LEU A  48      27.595  18.537  25.747  1.00  1.03           C  
ATOM    746  C   LEU A  48      28.301  17.826  24.609  1.00  1.03           C  
ATOM    747  O   LEU A  48      28.927  18.443  23.747  1.00  1.03           O  
ATOM    748  CB  LEU A  48      26.192  18.882  25.279  1.00  1.03           C  
ATOM    749  CG  LEU A  48      25.270  19.384  26.326  1.00  1.03           C  
ATOM    750  CD1 LEU A  48      24.004  19.775  25.708  1.00  1.03           C  
ATOM    751  CD2 LEU A  48      25.044  18.328  27.379  1.00  1.03           C  
ATOM    752  H   LEU A  48      27.979  20.650  25.923  1.00  1.03           H  
ATOM    753  HA  LEU A  48      27.513  17.841  26.580  1.00  1.03           H  
ATOM    754 1HB  LEU A  48      26.283  19.666  24.536  1.00  1.03           H  
ATOM    755 2HB  LEU A  48      25.756  18.015  24.806  1.00  1.03           H  
ATOM    756  HG  LEU A  48      25.699  20.241  26.770  1.00  1.03           H  
ATOM    757 1HD1 LEU A  48      23.375  20.163  26.476  1.00  1.03           H  
ATOM    758 2HD1 LEU A  48      24.196  20.536  24.978  1.00  1.03           H  
ATOM    759 3HD1 LEU A  48      23.533  18.928  25.237  1.00  1.03           H  
ATOM    760 1HD2 LEU A  48      24.373  18.724  28.142  1.00  1.03           H  
ATOM    761 2HD2 LEU A  48      24.598  17.445  26.920  1.00  1.03           H  
ATOM    762 3HD2 LEU A  48      25.999  18.063  27.834  1.00  1.03           H  
ATOM    763  N   SER A  49      28.171  16.506  24.602  1.00  1.10           N  
ATOM    764  CA  SER A  49      28.689  15.687  23.522  1.00  1.10           C  
ATOM    765  C   SER A  49      27.994  16.009  22.219  1.00  1.10           C  
ATOM    766  O   SER A  49      26.799  16.283  22.205  1.00  1.10           O  
ATOM    767  CB  SER A  49      28.501  14.219  23.812  1.00  1.10           C  
ATOM    768  OG  SER A  49      28.915  13.444  22.712  1.00  1.10           O  
ATOM    769  H   SER A  49      27.677  16.063  25.363  1.00  1.10           H  
ATOM    770  HA  SER A  49      29.753  15.898  23.408  1.00  1.10           H  
ATOM    771 1HB  SER A  49      29.070  13.940  24.697  1.00  1.10           H  
ATOM    772 2HB  SER A  49      27.448  14.025  24.020  1.00  1.10           H  
ATOM    773  HG  SER A  49      28.584  12.553  22.889  1.00  1.10           H  
ATOM    774  N   LEU A  50      28.749  15.972  21.131  1.00  1.16           N  
ATOM    775  CA  LEU A  50      28.194  16.198  19.807  1.00  1.16           C  
ATOM    776  C   LEU A  50      27.998  14.880  19.059  1.00  1.16           C  
ATOM    777  O   LEU A  50      27.715  14.870  17.859  1.00  1.16           O  
ATOM    778  CB  LEU A  50      29.114  17.126  19.024  1.00  1.16           C  
ATOM    779  CG  LEU A  50      29.327  18.485  19.692  1.00  1.16           C  
ATOM    780  CD1 LEU A  50      30.261  19.324  18.844  1.00  1.16           C  
ATOM    781  CD2 LEU A  50      27.993  19.151  19.899  1.00  1.16           C  
ATOM    782  H   LEU A  50      29.731  15.763  21.228  1.00  1.16           H  
ATOM    783  HA  LEU A  50      27.221  16.677  19.915  1.00  1.16           H  
ATOM    784 1HB  LEU A  50      30.083  16.643  18.909  1.00  1.16           H  
ATOM    785 2HB  LEU A  50      28.687  17.294  18.036  1.00  1.16           H  
ATOM    786  HG  LEU A  50      29.802  18.341  20.667  1.00  1.16           H  
ATOM    787 1HD1 LEU A  50      30.425  20.286  19.329  1.00  1.16           H  
ATOM    788 2HD1 LEU A  50      31.214  18.807  18.732  1.00  1.16           H  
ATOM    789 3HD1 LEU A  50      29.817  19.483  17.861  1.00  1.16           H  
ATOM    790 1HD2 LEU A  50      28.142  20.114  20.388  1.00  1.16           H  
ATOM    791 2HD2 LEU A  50      27.511  19.300  18.935  1.00  1.16           H  
ATOM    792 3HD2 LEU A  50      27.360  18.522  20.529  1.00  1.16           H  
ATOM    793  N   MET A  51      28.202  13.771  19.767  1.00  1.18           N  
ATOM    794  CA  MET A  51      28.090  12.434  19.196  1.00  1.18           C  
ATOM    795  C   MET A  51      26.650  11.968  19.242  1.00  1.18           C  
ATOM    796  O   MET A  51      25.816  12.596  19.892  1.00  1.18           O  
ATOM    797  CB  MET A  51      28.994  11.455  19.937  1.00  1.18           C  
ATOM    798  CG  MET A  51      30.472  11.800  19.865  1.00  1.18           C  
ATOM    799  SD  MET A  51      31.146  11.670  18.195  1.00  1.18           S  
ATOM    800  CE  MET A  51      31.180  13.386  17.678  1.00  1.18           C  
ATOM    801  H   MET A  51      28.428  13.845  20.758  1.00  1.18           H  
ATOM    802  HA  MET A  51      28.393  12.472  18.150  1.00  1.18           H  
ATOM    803 1HB  MET A  51      28.702  11.410  20.981  1.00  1.18           H  
ATOM    804 2HB  MET A  51      28.863  10.455  19.525  1.00  1.18           H  
ATOM    805 1HG  MET A  51      30.619  12.820  20.221  1.00  1.18           H  
ATOM    806 2HG  MET A  51      31.032  11.129  20.517  1.00  1.18           H  
ATOM    807 1HE  MET A  51      31.585  13.452  16.668  1.00  1.18           H  
ATOM    808 2HE  MET A  51      30.175  13.786  17.685  1.00  1.18           H  
ATOM    809 3HE  MET A  51      31.807  13.962  18.358  1.00  1.18           H  
ATOM    810  N   ASN A  52      26.350  10.890  18.531  1.00  1.14           N  
ATOM    811  CA  ASN A  52      25.003  10.341  18.538  1.00  1.14           C  
ATOM    812  C   ASN A  52      24.566   9.988  19.952  1.00  1.14           C  
ATOM    813  O   ASN A  52      25.355   9.478  20.751  1.00  1.14           O  
ATOM    814  CB  ASN A  52      24.919   9.127  17.636  1.00  1.14           C  
ATOM    815  CG  ASN A  52      25.018   9.485  16.181  1.00  1.14           C  
ATOM    816  OD1 ASN A  52      24.679  10.604  15.778  1.00  1.14           O  
ATOM    817  ND2 ASN A  52      25.477   8.557  15.383  1.00  1.14           N  
ATOM    818  H   ASN A  52      27.070  10.433  17.992  1.00  1.14           H  
ATOM    819  HA  ASN A  52      24.314  11.102  18.169  1.00  1.14           H  
ATOM    820 1HB  ASN A  52      25.729   8.441  17.882  1.00  1.14           H  
ATOM    821 2HB  ASN A  52      23.987   8.599  17.814  1.00  1.14           H  
ATOM    822 1HD2 ASN A  52      25.566   8.739  14.403  1.00  1.14           H  
ATOM    823 2HD2 ASN A  52      25.741   7.666  15.752  1.00  1.14           H  
ATOM    824  N   ASN A  53      23.306  10.272  20.244  1.00  1.04           N  
ATOM    825  CA  ASN A  53      22.697  10.006  21.533  1.00  1.04           C  
ATOM    826  C   ASN A  53      22.039   8.640  21.538  1.00  1.04           C  
ATOM    827  O   ASN A  53      21.953   7.977  20.504  1.00  1.04           O  
ATOM    828  CB  ASN A  53      21.664  11.079  21.827  1.00  1.04           C  
ATOM    829  CG  ASN A  53      21.340  11.275  23.269  1.00  1.04           C  
ATOM    830  OD1 ASN A  53      21.770  10.519  24.154  1.00  1.04           O  
ATOM    831  ND2 ASN A  53      20.569  12.287  23.506  1.00  1.04           N  
ATOM    832  H   ASN A  53      22.732  10.703  19.534  1.00  1.04           H  
ATOM    833  HA  ASN A  53      23.470  10.012  22.302  1.00  1.04           H  
ATOM    834 1HB  ASN A  53      21.989  12.024  21.404  1.00  1.04           H  
ATOM    835 2HB  ASN A  53      20.740  10.817  21.320  1.00  1.04           H  
ATOM    836 1HD2 ASN A  53      20.278  12.524  24.444  1.00  1.04           H  
ATOM    837 2HD2 ASN A  53      20.232  12.836  22.728  1.00  1.04           H  
ATOM    838  N   ASP A  54      21.599   8.210  22.711  1.00  0.92           N  
ATOM    839  CA  ASP A  54      20.853   6.966  22.813  1.00  0.92           C  
ATOM    840  C   ASP A  54      19.536   7.089  22.043  1.00  0.92           C  
ATOM    841  O   ASP A  54      18.920   8.159  22.016  1.00  0.92           O  
ATOM    842  CB  ASP A  54      20.519   6.585  24.247  1.00  0.92           C  
ATOM    843  CG  ASP A  54      21.683   6.104  25.153  1.00  0.92           C  
ATOM    844  OD1 ASP A  54      22.785   5.932  24.681  1.00  0.92           O  
ATOM    845  OD2 ASP A  54      21.400   5.837  26.323  1.00  0.92           O  
ATOM    846  H   ASP A  54      21.749   8.803  23.520  1.00  0.92           H  
ATOM    847  HA  ASP A  54      21.442   6.167  22.363  1.00  0.92           H  
ATOM    848 1HB  ASP A  54      20.013   7.423  24.739  1.00  0.92           H  
ATOM    849 2HB  ASP A  54      19.826   5.782  24.185  1.00  0.92           H  
ATOM    850  N   THR A  55      19.053   5.979  21.503  1.00  0.80           N  
ATOM    851  CA  THR A  55      17.792   5.935  20.759  1.00  0.80           C  
ATOM    852  C   THR A  55      16.581   6.478  21.547  1.00  0.80           C  
ATOM    853  O   THR A  55      15.777   7.254  21.023  1.00  0.80           O  
ATOM    854  CB  THR A  55      17.538   4.481  20.314  1.00  0.80           C  
ATOM    855  OG1 THR A  55      18.614   4.072  19.451  1.00  0.80           O  
ATOM    856  CG2 THR A  55      16.203   4.329  19.599  1.00  0.80           C  
ATOM    857  H   THR A  55      19.598   5.130  21.567  1.00  0.80           H  
ATOM    858  HA  THR A  55      17.909   6.547  19.868  1.00  0.80           H  
ATOM    859  HB  THR A  55      17.543   3.847  21.188  1.00  0.80           H  
ATOM    860  HG1 THR A  55      18.608   3.093  19.310  1.00  0.80           H  
ATOM    861 1HG2 THR A  55      16.059   3.297  19.318  1.00  0.80           H  
ATOM    862 2HG2 THR A  55      15.401   4.629  20.265  1.00  0.80           H  
ATOM    863 3HG2 THR A  55      16.194   4.949  18.713  1.00  0.80           H  
ATOM    864  N   HIS A  56      16.452   6.096  22.816  1.00  0.72           N  
ATOM    865  CA  HIS A  56      15.332   6.543  23.658  1.00  0.72           C  
ATOM    866  C   HIS A  56      15.278   8.065  23.918  1.00  0.72           C  
ATOM    867  O   HIS A  56      14.210   8.589  24.272  1.00  0.72           O  
ATOM    868  CB  HIS A  56      15.302   5.734  24.980  1.00  0.72           C  
ATOM    869  CG  HIS A  56      16.493   5.904  25.860  1.00  0.72           C  
ATOM    870  ND1 HIS A  56      16.515   6.739  26.946  1.00  0.72           N  
ATOM    871  CD2 HIS A  56      17.713   5.358  25.778  1.00  0.72           C  
ATOM    872  CE1 HIS A  56      17.724   6.716  27.492  1.00  0.72           C  
ATOM    873  NE2 HIS A  56      18.477   5.889  26.797  1.00  0.72           N  
ATOM    874  H   HIS A  56      17.136   5.464  23.206  1.00  0.72           H  
ATOM    875  HA  HIS A  56      14.412   6.304  23.141  1.00  0.72           H  
ATOM    876 1HB  HIS A  56      14.422   6.026  25.553  1.00  0.72           H  
ATOM    877 2HB  HIS A  56      15.209   4.681  24.771  1.00  0.72           H  
ATOM    878  HD2 HIS A  56      18.041   4.649  25.020  1.00  0.72           H  
ATOM    879  HE1 HIS A  56      18.042   7.299  28.355  1.00  0.72           H  
ATOM    880  HE2 HIS A  56      19.489   5.681  26.959  1.00  0.72           H  
ATOM    881  N   GLY A  57      16.424   8.758  23.777  1.00  0.67           N  
ATOM    882  CA  GLY A  57      16.546  10.189  24.061  1.00  0.67           C  
ATOM    883  C   GLY A  57      17.103  10.410  25.458  1.00  0.67           C  
ATOM    884  O   GLY A  57      17.003   9.544  26.321  1.00  0.67           O  
ATOM    885  H   GLY A  57      17.252   8.293  23.415  1.00  0.67           H  
ATOM    886 1HA  GLY A  57      17.206  10.655  23.326  1.00  0.67           H  
ATOM    887 2HA  GLY A  57      15.581  10.672  23.978  1.00  0.67           H  
ATOM    888  N   SER A  58      17.688  11.570  25.709  1.00  0.65           N  
ATOM    889  CA  SER A  58      18.273  11.798  27.022  1.00  0.65           C  
ATOM    890  C   SER A  58      17.234  11.624  28.124  1.00  0.65           C  
ATOM    891  O   SER A  58      16.108  12.123  28.013  1.00  0.65           O  
ATOM    892  CB  SER A  58      18.826  13.198  27.104  1.00  0.65           C  
ATOM    893  OG  SER A  58      19.851  13.408  26.168  1.00  0.65           O  
ATOM    894  H   SER A  58      17.772  12.283  24.974  1.00  0.65           H  
ATOM    895  HA  SER A  58      19.076  11.075  27.177  1.00  0.65           H  
ATOM    896 1HB  SER A  58      18.022  13.912  26.925  1.00  0.65           H  
ATOM    897 2HB  SER A  58      19.205  13.377  28.107  1.00  0.65           H  
ATOM    898  HG  SER A  58      19.402  13.384  25.276  1.00  0.65           H  
ATOM    899  N   LEU A  59      17.637  11.008  29.238  1.00  0.63           N  
ATOM    900  CA  LEU A  59      16.710  10.812  30.350  1.00  0.63           C  
ATOM    901  C   LEU A  59      16.082  12.114  30.806  1.00  0.63           C  
ATOM    902  O   LEU A  59      14.880  12.160  31.060  1.00  0.63           O  
ATOM    903  CB  LEU A  59      17.382  10.133  31.543  1.00  0.63           C  
ATOM    904  CG  LEU A  59      16.442   9.933  32.750  1.00  0.63           C  
ATOM    905  CD1 LEU A  59      15.254   9.043  32.341  1.00  0.63           C  
ATOM    906  CD2 LEU A  59      17.218   9.314  33.897  1.00  0.63           C  
ATOM    907  H   LEU A  59      18.574  10.633  29.289  1.00  0.63           H  
ATOM    908  HA  LEU A  59      15.912  10.159  30.006  1.00  0.63           H  
ATOM    909 1HB  LEU A  59      17.751   9.157  31.232  1.00  0.63           H  
ATOM    910 2HB  LEU A  59      18.225  10.741  31.871  1.00  0.63           H  
ATOM    911  HG  LEU A  59      16.046  10.901  33.066  1.00  0.63           H  
ATOM    912 1HD1 LEU A  59      14.588   8.921  33.200  1.00  0.63           H  
ATOM    913 2HD1 LEU A  59      14.709   9.515  31.526  1.00  0.63           H  
ATOM    914 3HD1 LEU A  59      15.618   8.070  32.021  1.00  0.63           H  
ATOM    915 1HD2 LEU A  59      16.549   9.188  34.753  1.00  0.63           H  
ATOM    916 2HD2 LEU A  59      17.613   8.346  33.595  1.00  0.63           H  
ATOM    917 3HD2 LEU A  59      18.039   9.974  34.174  1.00  0.63           H  
ATOM    918  N   ARG A  60      16.887  13.171  30.906  1.00  0.63           N  
ATOM    919  CA  ARG A  60      16.383  14.464  31.350  1.00  0.63           C  
ATOM    920  C   ARG A  60      15.218  14.951  30.486  1.00  0.63           C  
ATOM    921  O   ARG A  60      14.306  15.621  30.980  1.00  0.63           O  
ATOM    922  CB  ARG A  60      17.482  15.511  31.335  1.00  0.63           C  
ATOM    923  CG  ARG A  60      17.030  16.866  31.845  1.00  0.63           C  
ATOM    924  CD  ARG A  60      18.125  17.868  31.839  1.00  0.63           C  
ATOM    925  NE  ARG A  60      17.651  19.191  32.216  1.00  0.63           N  
ATOM    926  CZ  ARG A  60      18.452  20.240  32.470  1.00  0.63           C  
ATOM    927  NH1 ARG A  60      19.753  20.101  32.401  1.00  0.63           N  
ATOM    928  NH2 ARG A  60      17.934  21.408  32.799  1.00  0.63           N  
ATOM    929  H   ARG A  60      17.863  13.068  30.674  1.00  0.63           H  
ATOM    930  HA  ARG A  60      16.026  14.353  32.376  1.00  0.63           H  
ATOM    931 1HB  ARG A  60      18.317  15.178  31.948  1.00  0.63           H  
ATOM    932 2HB  ARG A  60      17.847  15.642  30.316  1.00  0.63           H  
ATOM    933 1HG  ARG A  60      16.218  17.218  31.235  1.00  0.63           H  
ATOM    934 2HG  ARG A  60      16.681  16.757  32.872  1.00  0.63           H  
ATOM    935 1HD  ARG A  60      18.899  17.568  32.543  1.00  0.63           H  
ATOM    936 2HD  ARG A  60      18.550  17.934  30.836  1.00  0.63           H  
ATOM    937  HE  ARG A  60      16.652  19.335  32.285  1.00  0.63           H  
ATOM    938 1HH1 ARG A  60      20.154  19.207  32.154  1.00  0.63           H  
ATOM    939 2HH1 ARG A  60      20.356  20.885  32.611  1.00  0.63           H  
ATOM    940 1HH2 ARG A  60      16.932  21.516  32.858  1.00  0.63           H  
ATOM    941 2HH2 ARG A  60      18.542  22.190  32.993  1.00  0.63           H  
ATOM    942  N   LEU A  61      15.275  14.683  29.180  1.00  0.62           N  
ATOM    943  CA  LEU A  61      14.214  15.108  28.290  1.00  0.62           C  
ATOM    944  C   LEU A  61      12.983  14.295  28.566  1.00  0.62           C  
ATOM    945  O   LEU A  61      11.884  14.832  28.649  1.00  0.62           O  
ATOM    946  CB  LEU A  61      14.610  14.983  26.826  1.00  0.62           C  
ATOM    947  CG  LEU A  61      13.544  15.386  25.856  1.00  0.62           C  
ATOM    948  CD1 LEU A  61      13.138  16.787  26.120  1.00  0.62           C  
ATOM    949  CD2 LEU A  61      14.080  15.279  24.499  1.00  0.62           C  
ATOM    950  H   LEU A  61      16.009  14.091  28.810  1.00  0.62           H  
ATOM    951  HA  LEU A  61      13.985  16.152  28.494  1.00  0.62           H  
ATOM    952 1HB  LEU A  61      15.486  15.608  26.642  1.00  0.62           H  
ATOM    953 2HB  LEU A  61      14.879  13.944  26.619  1.00  0.62           H  
ATOM    954  HG  LEU A  61      12.689  14.734  25.972  1.00  0.62           H  
ATOM    955 1HD1 LEU A  61      12.368  17.091  25.414  1.00  0.62           H  
ATOM    956 2HD1 LEU A  61      12.757  16.863  27.133  1.00  0.62           H  
ATOM    957 3HD1 LEU A  61      14.007  17.414  26.009  1.00  0.62           H  
ATOM    958 1HD2 LEU A  61      13.319  15.550  23.789  1.00  0.62           H  
ATOM    959 2HD2 LEU A  61      14.925  15.935  24.401  1.00  0.62           H  
ATOM    960 3HD2 LEU A  61      14.397  14.269  24.328  1.00  0.62           H  
ATOM    961  N   ARG A  62      13.159  12.984  28.704  1.00  0.62           N  
ATOM    962  CA  ARG A  62      12.019  12.114  28.933  1.00  0.62           C  
ATOM    963  C   ARG A  62      11.324  12.504  30.239  1.00  0.62           C  
ATOM    964  O   ARG A  62      10.094  12.561  30.299  1.00  0.62           O  
ATOM    965  CB  ARG A  62      12.499  10.676  28.971  1.00  0.62           C  
ATOM    966  CG  ARG A  62      12.990  10.178  27.610  1.00  0.62           C  
ATOM    967  CD  ARG A  62      13.728   8.905  27.691  1.00  0.62           C  
ATOM    968  NE  ARG A  62      12.889   7.747  27.926  1.00  0.62           N  
ATOM    969  CZ  ARG A  62      13.240   6.745  28.747  1.00  0.62           C  
ATOM    970  NH1 ARG A  62      14.353   6.822  29.425  1.00  0.62           N  
ATOM    971  NH2 ARG A  62      12.467   5.711  28.870  1.00  0.62           N  
ATOM    972  H   ARG A  62      14.104  12.598  28.633  1.00  0.62           H  
ATOM    973  HA  ARG A  62      11.317  12.225  28.110  1.00  0.62           H  
ATOM    974 1HB  ARG A  62      13.315  10.580  29.680  1.00  0.62           H  
ATOM    975 2HB  ARG A  62      11.688  10.021  29.301  1.00  0.62           H  
ATOM    976 1HG  ARG A  62      12.124  10.013  26.971  1.00  0.62           H  
ATOM    977 2HG  ARG A  62      13.652  10.923  27.162  1.00  0.62           H  
ATOM    978 1HD  ARG A  62      14.264   8.749  26.761  1.00  0.62           H  
ATOM    979 2HD  ARG A  62      14.451   8.966  28.496  1.00  0.62           H  
ATOM    980  HE  ARG A  62      11.990   7.664  27.407  1.00  0.62           H  
ATOM    981 1HH1 ARG A  62      14.937   7.635  29.295  1.00  0.62           H  
ATOM    982 2HH1 ARG A  62      14.622   6.074  30.048  1.00  0.62           H  
ATOM    983 1HH2 ARG A  62      11.623   5.661  28.307  1.00  0.62           H  
ATOM    984 2HH2 ARG A  62      12.682   4.966  29.548  1.00  0.62           H  
ATOM    985  N   GLU A  63      12.112  12.844  31.268  1.00  0.62           N  
ATOM    986  CA  GLU A  63      11.530  13.292  32.527  1.00  0.62           C  
ATOM    987  C   GLU A  63      10.817  14.633  32.349  1.00  0.62           C  
ATOM    988  O   GLU A  63       9.717  14.828  32.875  1.00  0.62           O  
ATOM    989  CB  GLU A  63      12.603  13.404  33.621  1.00  0.62           C  
ATOM    990  CG  GLU A  63      13.154  12.058  34.116  1.00  0.62           C  
ATOM    991  CD  GLU A  63      14.259  12.197  35.149  1.00  0.62           C  
ATOM    992  OE1 GLU A  63      14.719  13.295  35.364  1.00  0.62           O  
ATOM    993  OE2 GLU A  63      14.620  11.203  35.739  1.00  0.62           O  
ATOM    994  H   GLU A  63      13.124  12.768  31.173  1.00  0.62           H  
ATOM    995  HA  GLU A  63      10.794  12.560  32.844  1.00  0.62           H  
ATOM    996 1HB  GLU A  63      13.446  13.982  33.236  1.00  0.62           H  
ATOM    997 2HB  GLU A  63      12.199  13.942  34.476  1.00  0.62           H  
ATOM    998 1HG  GLU A  63      12.341  11.492  34.557  1.00  0.62           H  
ATOM    999 2HG  GLU A  63      13.525  11.497  33.260  1.00  0.62           H  
ATOM   1000  N   ALA A  64      11.419  15.550  31.579  1.00  0.63           N  
ATOM   1001  CA  ALA A  64      10.791  16.839  31.341  1.00  0.63           C  
ATOM   1002  C   ALA A  64       9.461  16.655  30.625  1.00  0.63           C  
ATOM   1003  O   ALA A  64       8.464  17.276  30.980  1.00  0.63           O  
ATOM   1004  CB  ALA A  64      11.702  17.728  30.531  1.00  0.63           C  
ATOM   1005  H   ALA A  64      12.341  15.367  31.182  1.00  0.63           H  
ATOM   1006  HA  ALA A  64      10.600  17.309  32.306  1.00  0.63           H  
ATOM   1007 1HB  ALA A  64      11.230  18.688  30.388  1.00  0.63           H  
ATOM   1008 2HB  ALA A  64      12.646  17.864  31.059  1.00  0.63           H  
ATOM   1009 3HB  ALA A  64      11.894  17.269  29.567  1.00  0.63           H  
ATOM   1010  N   ILE A  65       9.416  15.725  29.673  1.00  0.66           N  
ATOM   1011  CA  ILE A  65       8.189  15.434  28.951  1.00  0.66           C  
ATOM   1012  C   ILE A  65       7.161  14.859  29.910  1.00  0.66           C  
ATOM   1013  O   ILE A  65       6.001  15.260  29.914  1.00  0.66           O  
ATOM   1014  CB  ILE A  65       8.438  14.457  27.803  1.00  0.66           C  
ATOM   1015  CG1 ILE A  65       9.290  15.111  26.738  1.00  0.66           C  
ATOM   1016  CG2 ILE A  65       7.103  14.025  27.221  1.00  0.66           C  
ATOM   1017  CD1 ILE A  65       9.830  14.142  25.749  1.00  0.66           C  
ATOM   1018  H   ILE A  65      10.271  15.232  29.420  1.00  0.66           H  
ATOM   1019  HA  ILE A  65       7.795  16.360  28.537  1.00  0.66           H  
ATOM   1020  HB  ILE A  65       8.984  13.598  28.174  1.00  0.66           H  
ATOM   1021 1HG1 ILE A  65       8.682  15.836  26.219  1.00  0.66           H  
ATOM   1022 2HG1 ILE A  65      10.117  15.628  27.200  1.00  0.66           H  
ATOM   1023 1HG2 ILE A  65       7.270  13.326  26.409  1.00  0.66           H  
ATOM   1024 2HG2 ILE A  65       6.504  13.546  27.991  1.00  0.66           H  
ATOM   1025 3HG2 ILE A  65       6.578  14.898  26.850  1.00  0.66           H  
ATOM   1026 1HD1 ILE A  65      10.418  14.667  24.997  1.00  0.66           H  
ATOM   1027 2HD1 ILE A  65      10.457  13.419  26.260  1.00  0.66           H  
ATOM   1028 3HD1 ILE A  65       9.011  13.636  25.286  1.00  0.66           H  
ATOM   1029  N   ALA A  66       7.586  13.924  30.760  1.00  0.71           N  
ATOM   1030  CA  ALA A  66       6.688  13.330  31.741  1.00  0.71           C  
ATOM   1031  C   ALA A  66       6.113  14.408  32.670  1.00  0.71           C  
ATOM   1032  O   ALA A  66       4.965  14.320  33.094  1.00  0.71           O  
ATOM   1033  CB  ALA A  66       7.407  12.258  32.555  1.00  0.71           C  
ATOM   1034  H   ALA A  66       8.551  13.601  30.712  1.00  0.71           H  
ATOM   1035  HA  ALA A  66       5.861  12.875  31.207  1.00  0.71           H  
ATOM   1036 1HB  ALA A  66       6.705  11.814  33.261  1.00  0.71           H  
ATOM   1037 2HB  ALA A  66       7.794  11.486  31.914  1.00  0.71           H  
ATOM   1038 3HB  ALA A  66       8.230  12.711  33.097  1.00  0.71           H  
ATOM   1039  N   SER A  67       6.871  15.473  32.951  1.00  0.77           N  
ATOM   1040  CA  SER A  67       6.373  16.515  33.848  1.00  0.77           C  
ATOM   1041  C   SER A  67       5.216  17.324  33.224  1.00  0.77           C  
ATOM   1042  O   SER A  67       4.563  18.106  33.921  1.00  0.77           O  
ATOM   1043  CB  SER A  67       7.476  17.458  34.312  1.00  0.77           C  
ATOM   1044  OG  SER A  67       7.888  18.358  33.318  1.00  0.77           O  
ATOM   1045  H   SER A  67       7.827  15.523  32.595  1.00  0.77           H  
ATOM   1046  HA  SER A  67       5.983  16.022  34.738  1.00  0.77           H  
ATOM   1047 1HB  SER A  67       7.139  18.009  35.186  1.00  0.77           H  
ATOM   1048 2HB  SER A  67       8.333  16.857  34.618  1.00  0.77           H  
ATOM   1049  HG  SER A  67       8.045  17.835  32.513  1.00  0.77           H  
ATOM   1050  N   LEU A  68       4.961  17.163  31.911  1.00  0.83           N  
ATOM   1051  CA  LEU A  68       3.840  17.844  31.262  1.00  0.83           C  
ATOM   1052  C   LEU A  68       2.581  16.975  31.350  1.00  0.83           C  
ATOM   1053  O   LEU A  68       1.498  17.382  30.917  1.00  0.83           O  
ATOM   1054  CB  LEU A  68       4.123  18.124  29.773  1.00  0.83           C  
ATOM   1055  CG  LEU A  68       4.914  19.394  29.450  1.00  0.83           C  
ATOM   1056  CD1 LEU A  68       6.336  19.247  29.975  1.00  0.83           C  
ATOM   1057  CD2 LEU A  68       4.897  19.649  27.951  1.00  0.83           C  
ATOM   1058  H   LEU A  68       5.519  16.520  31.351  1.00  0.83           H  
ATOM   1059  HA  LEU A  68       3.652  18.783  31.776  1.00  0.83           H  
ATOM   1060 1HB  LEU A  68       4.675  17.283  29.364  1.00  0.83           H  
ATOM   1061 2HB  LEU A  68       3.173  18.186  29.251  1.00  0.83           H  
ATOM   1062  HG  LEU A  68       4.453  20.225  29.942  1.00  0.83           H  
ATOM   1063 1HD1 LEU A  68       6.905  20.145  29.766  1.00  0.83           H  
ATOM   1064 2HD1 LEU A  68       6.320  19.074  31.046  1.00  0.83           H  
ATOM   1065 3HD1 LEU A  68       6.805  18.401  29.482  1.00  0.83           H  
ATOM   1066 1HD2 LEU A  68       5.443  20.563  27.733  1.00  0.83           H  
ATOM   1067 2HD2 LEU A  68       5.360  18.808  27.434  1.00  0.83           H  
ATOM   1068 3HD2 LEU A  68       3.884  19.758  27.619  1.00  0.83           H  
ATOM   1069  N   ASP A  69       2.734  15.765  31.895  1.00  0.87           N  
ATOM   1070  CA  ASP A  69       1.662  14.795  32.015  1.00  0.87           C  
ATOM   1071  C   ASP A  69       1.838  13.887  33.236  1.00  0.87           C  
ATOM   1072  O   ASP A  69       2.556  12.894  33.219  1.00  0.87           O  
ATOM   1073  CB  ASP A  69       1.574  13.974  30.730  1.00  0.87           C  
ATOM   1074  CG  ASP A  69       0.448  12.959  30.725  1.00  0.87           C  
ATOM   1075  OD1 ASP A  69      -0.199  12.767  31.759  1.00  0.87           O  
ATOM   1076  OD2 ASP A  69       0.223  12.379  29.675  1.00  0.87           O  
ATOM   1077  H   ASP A  69       3.644  15.485  32.255  1.00  0.87           H  
ATOM   1078  HA  ASP A  69       0.727  15.340  32.137  1.00  0.87           H  
ATOM   1079 1HB  ASP A  69       1.422  14.652  29.889  1.00  0.87           H  
ATOM   1080 2HB  ASP A  69       2.520  13.476  30.560  1.00  0.87           H  
ATOM   1081  N   LYS A  70       1.089  14.165  34.282  1.00  0.88           N  
ATOM   1082  CA  LYS A  70       1.218  13.420  35.528  1.00  0.88           C  
ATOM   1083  C   LYS A  70       0.931  11.913  35.406  1.00  0.88           C  
ATOM   1084  O   LYS A  70       1.278  11.150  36.310  1.00  0.88           O  
ATOM   1085  CB  LYS A  70       0.291  14.022  36.581  1.00  0.88           C  
ATOM   1086  CG  LYS A  70       0.706  15.413  37.058  1.00  0.88           C  
ATOM   1087  CD  LYS A  70      -0.273  15.966  38.092  1.00  0.88           C  
ATOM   1088  CE  LYS A  70       0.147  17.353  38.570  1.00  0.88           C  
ATOM   1089  NZ  LYS A  70      -0.816  17.917  39.558  1.00  0.88           N  
ATOM   1090  H   LYS A  70       0.464  14.956  34.236  1.00  0.88           H  
ATOM   1091  HA  LYS A  70       2.247  13.527  35.871  1.00  0.88           H  
ATOM   1092 1HB  LYS A  70      -0.720  14.088  36.179  1.00  0.88           H  
ATOM   1093 2HB  LYS A  70       0.255  13.365  37.450  1.00  0.88           H  
ATOM   1094 1HG  LYS A  70       1.699  15.359  37.503  1.00  0.88           H  
ATOM   1095 2HG  LYS A  70       0.748  16.092  36.205  1.00  0.88           H  
ATOM   1096 1HD  LYS A  70      -1.269  16.030  37.652  1.00  0.88           H  
ATOM   1097 2HD  LYS A  70      -0.316  15.294  38.949  1.00  0.88           H  
ATOM   1098 1HE  LYS A  70       1.131  17.287  39.033  1.00  0.88           H  
ATOM   1099 2HE  LYS A  70       0.205  18.023  37.712  1.00  0.88           H  
ATOM   1100 1HZ  LYS A  70      -0.504  18.833  39.849  1.00  0.88           H  
ATOM   1101 2HZ  LYS A  70      -1.730  17.993  39.133  1.00  0.88           H  
ATOM   1102 3HZ  LYS A  70      -0.869  17.310  40.363  1.00  0.88           H  
ATOM   1103  N   SER A  71       0.229  11.488  34.348  1.00  0.86           N  
ATOM   1104  CA  SER A  71      -0.132  10.083  34.197  1.00  0.86           C  
ATOM   1105  C   SER A  71       0.920   9.203  33.504  1.00  0.86           C  
ATOM   1106  O   SER A  71       0.714   7.990  33.411  1.00  0.86           O  
ATOM   1107  CB  SER A  71      -1.451   9.951  33.456  1.00  0.86           C  
ATOM   1108  OG  SER A  71      -1.333  10.332  32.123  1.00  0.86           O  
ATOM   1109  H   SER A  71      -0.009  12.136  33.586  1.00  0.86           H  
ATOM   1110  HA  SER A  71      -0.282   9.678  35.198  1.00  0.86           H  
ATOM   1111 1HB  SER A  71      -1.800   8.921  33.509  1.00  0.86           H  
ATOM   1112 2HB  SER A  71      -2.196  10.574  33.943  1.00  0.86           H  
ATOM   1113  HG  SER A  71      -0.928  11.225  32.109  1.00  0.86           H  
ATOM   1114  N   VAL A  72       2.026   9.778  33.007  1.00  0.82           N  
ATOM   1115  CA  VAL A  72       2.993   8.965  32.252  1.00  0.82           C  
ATOM   1116  C   VAL A  72       4.372   8.919  32.916  1.00  0.82           C  
ATOM   1117  O   VAL A  72       4.878   9.937  33.386  1.00  0.82           O  
ATOM   1118  CB  VAL A  72       3.170   9.567  30.844  1.00  0.82           C  
ATOM   1119  CG1 VAL A  72       3.735  10.893  30.951  1.00  0.82           C  
ATOM   1120  CG2 VAL A  72       4.019   8.748  30.041  1.00  0.82           C  
ATOM   1121  H   VAL A  72       2.175  10.785  33.125  1.00  0.82           H  
ATOM   1122  HA  VAL A  72       2.623   7.949  32.174  1.00  0.82           H  
ATOM   1123  HB  VAL A  72       2.193   9.664  30.366  1.00  0.82           H  
ATOM   1124 1HG1 VAL A  72       3.849  11.335  29.969  1.00  0.82           H  
ATOM   1125 2HG1 VAL A  72       3.084  11.474  31.526  1.00  0.82           H  
ATOM   1126 3HG1 VAL A  72       4.703  10.826  31.437  1.00  0.82           H  
ATOM   1127 1HG2 VAL A  72       4.136   9.195  29.077  1.00  0.82           H  
ATOM   1128 2HG2 VAL A  72       4.981   8.668  30.499  1.00  0.82           H  
ATOM   1129 3HG2 VAL A  72       3.556   7.777  29.949  1.00  0.82           H  
ATOM   1130  N   SER A  73       5.000   7.733  32.968  1.00  0.76           N  
ATOM   1131  CA  SER A  73       6.341   7.675  33.538  1.00  0.76           C  
ATOM   1132  C   SER A  73       7.364   7.897  32.409  1.00  0.76           C  
ATOM   1133  O   SER A  73       7.041   7.649  31.254  1.00  0.76           O  
ATOM   1134  CB  SER A  73       6.554   6.329  34.215  1.00  0.76           C  
ATOM   1135  OG  SER A  73       6.622   5.291  33.280  1.00  0.76           O  
ATOM   1136  H   SER A  73       4.581   6.869  32.581  1.00  0.76           H  
ATOM   1137  HA  SER A  73       6.424   8.461  34.284  1.00  0.76           H  
ATOM   1138 1HB  SER A  73       7.455   6.338  34.808  1.00  0.76           H  
ATOM   1139 2HB  SER A  73       5.727   6.141  34.896  1.00  0.76           H  
ATOM   1140  HG  SER A  73       5.724   5.214  32.873  1.00  0.76           H  
ATOM   1141  N   PRO A  74       8.624   8.269  32.683  1.00  0.70           N  
ATOM   1142  CA  PRO A  74       9.695   8.361  31.694  1.00  0.70           C  
ATOM   1143  C   PRO A  74       9.829   7.099  30.826  1.00  0.70           C  
ATOM   1144  O   PRO A  74      10.129   7.189  29.639  1.00  0.70           O  
ATOM   1145  CB  PRO A  74      10.920   8.587  32.577  1.00  0.70           C  
ATOM   1146  CG  PRO A  74      10.371   9.320  33.783  1.00  0.70           C  
ATOM   1147  CD  PRO A  74       9.020   8.693  34.040  1.00  0.70           C  
ATOM   1148  HA  PRO A  74       9.531   9.239  31.065  1.00  0.70           H  
ATOM   1149 1HB  PRO A  74      11.388   7.619  32.827  1.00  0.70           H  
ATOM   1150 2HB  PRO A  74      11.674   9.178  32.031  1.00  0.70           H  
ATOM   1151 1HG  PRO A  74      11.066   9.221  34.632  1.00  0.70           H  
ATOM   1152 2HG  PRO A  74      10.294  10.390  33.562  1.00  0.70           H  
ATOM   1153 1HD  PRO A  74       9.129   7.843  34.717  1.00  0.70           H  
ATOM   1154 2HD  PRO A  74       8.347   9.468  34.432  1.00  0.70           H  
ATOM   1155  N   ASP A  75       9.508   5.927  31.382  1.00  0.65           N  
ATOM   1156  CA  ASP A  75       9.628   4.658  30.660  1.00  0.65           C  
ATOM   1157  C   ASP A  75       8.486   4.366  29.696  1.00  0.65           C  
ATOM   1158  O   ASP A  75       8.534   3.393  28.940  1.00  0.65           O  
ATOM   1159  CB  ASP A  75       9.844   3.522  31.643  1.00  0.65           C  
ATOM   1160  CG  ASP A  75      11.265   3.576  32.246  1.00  0.65           C  
ATOM   1161  OD1 ASP A  75      12.177   4.102  31.596  1.00  0.65           O  
ATOM   1162  OD2 ASP A  75      11.430   3.111  33.343  1.00  0.65           O  
ATOM   1163  H   ASP A  75       9.211   5.895  32.347  1.00  0.65           H  
ATOM   1164  HA  ASP A  75      10.522   4.700  30.068  1.00  0.65           H  
ATOM   1165 1HB  ASP A  75       9.104   3.594  32.447  1.00  0.65           H  
ATOM   1166 2HB  ASP A  75       9.698   2.565  31.142  1.00  0.65           H  
ATOM   1167  N   ASP A  76       7.472   5.215  29.711  1.00  0.62           N  
ATOM   1168  CA  ASP A  76       6.350   5.101  28.803  1.00  0.62           C  
ATOM   1169  C   ASP A  76       6.518   6.149  27.688  1.00  0.62           C  
ATOM   1170  O   ASP A  76       5.619   6.330  26.859  1.00  0.62           O  
ATOM   1171  CB  ASP A  76       5.061   5.398  29.548  1.00  0.62           C  
ATOM   1172  CG  ASP A  76       4.717   4.452  30.678  1.00  0.62           C  
ATOM   1173  OD1 ASP A  76       4.828   3.267  30.498  1.00  0.62           O  
ATOM   1174  OD2 ASP A  76       4.371   4.957  31.772  1.00  0.62           O  
ATOM   1175  H   ASP A  76       7.477   6.005  30.354  1.00  0.62           H  
ATOM   1176  HA  ASP A  76       6.324   4.103  28.363  1.00  0.62           H  
ATOM   1177 1HB  ASP A  76       5.195   6.350  29.987  1.00  0.62           H  
ATOM   1178 2HB  ASP A  76       4.221   5.451  28.849  1.00  0.62           H  
ATOM   1179  N   ILE A  77       7.675   6.854  27.682  1.00  0.62           N  
ATOM   1180  CA  ILE A  77       7.934   7.919  26.710  1.00  0.62           C  
ATOM   1181  C   ILE A  77       9.139   7.639  25.806  1.00  0.62           C  
ATOM   1182  O   ILE A  77      10.272   7.466  26.279  1.00  0.62           O  
ATOM   1183  CB  ILE A  77       8.269   9.254  27.428  1.00  0.62           C  
ATOM   1184  CG1 ILE A  77       7.159   9.693  28.338  1.00  0.62           C  
ATOM   1185  CG2 ILE A  77       8.552  10.364  26.383  1.00  0.62           C  
ATOM   1186  CD1 ILE A  77       7.510  10.799  29.212  1.00  0.62           C  
ATOM   1187  H   ILE A  77       8.399   6.680  28.378  1.00  0.62           H  
ATOM   1188  HA  ILE A  77       7.053   8.045  26.083  1.00  0.62           H  
ATOM   1189  HB  ILE A  77       9.156   9.110  28.049  1.00  0.62           H  
ATOM   1190 1HG1 ILE A  77       6.374  10.035  27.781  1.00  0.62           H  
ATOM   1191 2HG1 ILE A  77       6.843   8.854  28.949  1.00  0.62           H  
ATOM   1192 1HG2 ILE A  77       8.806  11.288  26.899  1.00  0.62           H  
ATOM   1193 2HG2 ILE A  77       9.384  10.073  25.746  1.00  0.62           H  
ATOM   1194 3HG2 ILE A  77       7.662  10.519  25.771  1.00  0.62           H  
ATOM   1195 1HD1 ILE A  77       6.648  11.053  29.814  1.00  0.62           H  
ATOM   1196 2HD1 ILE A  77       8.323  10.522  29.843  1.00  0.62           H  
ATOM   1197 3HD1 ILE A  77       7.801  11.639  28.622  1.00  0.62           H  
ATOM   1198  N   LEU A  78       8.901   7.666  24.500  1.00  0.62           N  
ATOM   1199  CA  LEU A  78       9.956   7.549  23.501  1.00  0.62           C  
ATOM   1200  C   LEU A  78      10.176   8.899  22.851  1.00  0.62           C  
ATOM   1201  O   LEU A  78       9.243   9.482  22.295  1.00  0.62           O  
ATOM   1202  CB  LEU A  78       9.584   6.508  22.433  1.00  0.62           C  
ATOM   1203  CG  LEU A  78      10.526   6.343  21.210  1.00  0.62           C  
ATOM   1204  CD1 LEU A  78      11.873   5.834  21.669  1.00  0.62           C  
ATOM   1205  CD2 LEU A  78       9.874   5.366  20.222  1.00  0.62           C  
ATOM   1206  H   LEU A  78       7.937   7.781  24.184  1.00  0.62           H  
ATOM   1207  HA  LEU A  78      10.881   7.246  23.991  1.00  0.62           H  
ATOM   1208 1HB  LEU A  78       9.606   5.554  22.910  1.00  0.62           H  
ATOM   1209 2HB  LEU A  78       8.576   6.696  22.082  1.00  0.62           H  
ATOM   1210  HG  LEU A  78      10.681   7.311  20.724  1.00  0.62           H  
ATOM   1211 1HD1 LEU A  78      12.538   5.719  20.818  1.00  0.62           H  
ATOM   1212 2HD1 LEU A  78      12.294   6.558  22.362  1.00  0.62           H  
ATOM   1213 3HD1 LEU A  78      11.751   4.880  22.165  1.00  0.62           H  
ATOM   1214 1HD2 LEU A  78      10.519   5.230  19.350  1.00  0.62           H  
ATOM   1215 2HD2 LEU A  78       9.725   4.409  20.719  1.00  0.62           H  
ATOM   1216 3HD2 LEU A  78       8.913   5.765  19.903  1.00  0.62           H  
ATOM   1217  N   VAL A  79      11.389   9.425  22.925  1.00  0.64           N  
ATOM   1218  CA  VAL A  79      11.652  10.700  22.276  1.00  0.64           C  
ATOM   1219  C   VAL A  79      11.879  10.434  20.805  1.00  0.64           C  
ATOM   1220  O   VAL A  79      12.552   9.459  20.465  1.00  0.64           O  
ATOM   1221  CB  VAL A  79      12.887  11.385  22.864  1.00  0.64           C  
ATOM   1222  CG1 VAL A  79      13.219  12.675  22.070  1.00  0.64           C  
ATOM   1223  CG2 VAL A  79      12.637  11.684  24.330  1.00  0.64           C  
ATOM   1224  H   VAL A  79      12.158   8.952  23.413  1.00  0.64           H  
ATOM   1225  HA  VAL A  79      10.789  11.356  22.395  1.00  0.64           H  
ATOM   1226  HB  VAL A  79      13.726  10.718  22.759  1.00  0.64           H  
ATOM   1227 1HG1 VAL A  79      14.113  13.134  22.469  1.00  0.64           H  
ATOM   1228 2HG1 VAL A  79      13.398  12.436  21.029  1.00  0.64           H  
ATOM   1229 3HG1 VAL A  79      12.385  13.372  22.141  1.00  0.64           H  
ATOM   1230 1HG2 VAL A  79      13.517  12.145  24.773  1.00  0.64           H  
ATOM   1231 2HG2 VAL A  79      11.788  12.352  24.422  1.00  0.64           H  
ATOM   1232 3HG2 VAL A  79      12.427  10.750  24.830  1.00  0.64           H  
ATOM   1233  N   THR A  80      11.285  11.238  19.940  1.00  0.67           N  
ATOM   1234  CA  THR A  80      11.464  11.071  18.500  1.00  0.67           C  
ATOM   1235  C   THR A  80      11.977  12.376  17.916  1.00  0.67           C  
ATOM   1236  O   THR A  80      12.072  13.391  18.610  1.00  0.67           O  
ATOM   1237  CB  THR A  80      10.161  10.721  17.764  1.00  0.67           C  
ATOM   1238  OG1 THR A  80       9.312  11.887  17.745  1.00  0.67           O  
ATOM   1239  CG2 THR A  80       9.432   9.540  18.469  1.00  0.67           C  
ATOM   1240  H   THR A  80      10.730  12.008  20.308  1.00  0.67           H  
ATOM   1241  HA  THR A  80      12.200  10.296  18.306  1.00  0.67           H  
ATOM   1242  HB  THR A  80      10.391  10.436  16.738  1.00  0.67           H  
ATOM   1243  HG1 THR A  80       8.647  11.820  17.021  1.00  0.67           H  
ATOM   1244 1HG2 THR A  80       8.522   9.303  17.939  1.00  0.67           H  
ATOM   1245 2HG2 THR A  80      10.082   8.664  18.476  1.00  0.67           H  
ATOM   1246 3HG2 THR A  80       9.187   9.815  19.495  1.00  0.67           H  
ATOM   1247  N   ALA A  81      12.246  12.380  16.617  1.00  0.71           N  
ATOM   1248  CA  ALA A  81      12.680  13.599  15.941  1.00  0.71           C  
ATOM   1249  C   ALA A  81      11.491  14.507  15.565  1.00  0.71           C  
ATOM   1250  O   ALA A  81      11.650  15.466  14.807  1.00  0.71           O  
ATOM   1251  CB  ALA A  81      13.496  13.278  14.713  1.00  0.71           C  
ATOM   1252  H   ALA A  81      12.173  11.513  16.075  1.00  0.71           H  
ATOM   1253  HA  ALA A  81      13.313  14.146  16.635  1.00  0.71           H  
ATOM   1254 1HB  ALA A  81      13.839  14.206  14.260  1.00  0.71           H  
ATOM   1255 2HB  ALA A  81      14.354  12.667  14.993  1.00  0.71           H  
ATOM   1256 3HB  ALA A  81      12.879  12.732  14.003  1.00  0.71           H  
ATOM   1257  N   GLY A  82      10.276  14.146  15.986  1.00  0.75           N  
ATOM   1258  CA  GLY A  82       9.106  14.954  15.688  1.00  0.75           C  
ATOM   1259  C   GLY A  82       7.833  14.122  15.699  1.00  0.75           C  
ATOM   1260  O   GLY A  82       7.880  12.884  15.708  1.00  0.75           O  
ATOM   1261  H   GLY A  82      10.158  13.332  16.581  1.00  0.75           H  
ATOM   1262 1HA  GLY A  82       9.026  15.755  16.425  1.00  0.75           H  
ATOM   1263 2HA  GLY A  82       9.228  15.426  14.714  1.00  0.75           H  
ATOM   1264  N   THR A  83       6.695  14.807  15.652  1.00  0.77           N  
ATOM   1265  CA  THR A  83       5.401  14.139  15.656  1.00  0.77           C  
ATOM   1266  C   THR A  83       5.225  13.290  14.405  1.00  0.77           C  
ATOM   1267  O   THR A  83       4.732  12.172  14.485  1.00  0.77           O  
ATOM   1268  CB  THR A  83       4.254  15.136  15.787  1.00  0.77           C  
ATOM   1269  OG1 THR A  83       4.400  15.851  17.018  1.00  0.77           O  
ATOM   1270  CG2 THR A  83       2.942  14.388  15.809  1.00  0.77           C  
ATOM   1271  H   THR A  83       6.730  15.817  15.636  1.00  0.77           H  
ATOM   1272  HA  THR A  83       5.359  13.479  16.524  1.00  0.77           H  
ATOM   1273  HB  THR A  83       4.263  15.836  14.954  1.00  0.77           H  
ATOM   1274  HG1 THR A  83       4.552  15.220  17.746  1.00  0.77           H  
ATOM   1275 1HG2 THR A  83       2.115  15.096  15.918  1.00  0.77           H  
ATOM   1276 2HG2 THR A  83       2.827  13.837  14.881  1.00  0.77           H  
ATOM   1277 3HG2 THR A  83       2.935  13.703  16.635  1.00  0.77           H  
ATOM   1278  N   THR A  84       5.640  13.815  13.251  1.00  0.78           N  
ATOM   1279  CA  THR A  84       5.499  13.076  11.999  1.00  0.78           C  
ATOM   1280  C   THR A  84       6.212  11.736  12.121  1.00  0.78           C  
ATOM   1281  O   THR A  84       5.667  10.694  11.755  1.00  0.78           O  
ATOM   1282  CB  THR A  84       6.100  13.870  10.823  1.00  0.78           C  
ATOM   1283  OG1 THR A  84       5.393  15.111  10.665  1.00  0.78           O  
ATOM   1284  CG2 THR A  84       6.032  13.068   9.539  1.00  0.78           C  
ATOM   1285  H   THR A  84       6.048  14.738  13.247  1.00  0.78           H  
ATOM   1286  HA  THR A  84       4.443  12.892  11.808  1.00  0.78           H  
ATOM   1287  HB  THR A  84       7.144  14.088  11.043  1.00  0.78           H  
ATOM   1288  HG1 THR A  84       5.772  15.603   9.929  1.00  0.78           H  
ATOM   1289 1HG2 THR A  84       6.477  13.643   8.730  1.00  0.78           H  
ATOM   1290 2HG2 THR A  84       6.580  12.136   9.666  1.00  0.78           H  
ATOM   1291 3HG2 THR A  84       5.012  12.856   9.301  1.00  0.78           H  
ATOM   1292  N   GLU A  85       7.440  11.767  12.641  1.00  0.78           N  
ATOM   1293  CA  GLU A  85       8.208  10.550  12.842  1.00  0.78           C  
ATOM   1294  C   GLU A  85       7.490   9.616  13.807  1.00  0.78           C  
ATOM   1295  O   GLU A  85       7.395   8.416  13.558  1.00  0.78           O  
ATOM   1296  CB  GLU A  85       9.626  10.879  13.324  1.00  0.78           C  
ATOM   1297  CG  GLU A  85      10.481   9.669  13.620  1.00  0.78           C  
ATOM   1298  CD  GLU A  85      11.932   9.980  13.939  1.00  0.78           C  
ATOM   1299  OE1 GLU A  85      12.311   9.941  15.097  1.00  0.78           O  
ATOM   1300  OE2 GLU A  85      12.663  10.257  13.024  1.00  0.78           O  
ATOM   1301  H   GLU A  85       7.832  12.653  12.923  1.00  0.78           H  
ATOM   1302  HA  GLU A  85       8.294  10.037  11.887  1.00  0.78           H  
ATOM   1303 1HB  GLU A  85      10.137  11.474  12.569  1.00  0.78           H  
ATOM   1304 2HB  GLU A  85       9.574  11.482  14.232  1.00  0.78           H  
ATOM   1305 1HG  GLU A  85      10.046   9.178  14.477  1.00  0.78           H  
ATOM   1306 2HG  GLU A  85      10.427   8.982  12.779  1.00  0.78           H  
ATOM   1307  N   ALA A  86       6.950  10.163  14.896  1.00  0.77           N  
ATOM   1308  CA  ALA A  86       6.234   9.353  15.872  1.00  0.77           C  
ATOM   1309  C   ALA A  86       5.032   8.645  15.238  1.00  0.77           C  
ATOM   1310  O   ALA A  86       4.750   7.487  15.555  1.00  0.77           O  
ATOM   1311  CB  ALA A  86       5.788  10.230  17.020  1.00  0.77           C  
ATOM   1312  H   ALA A  86       7.061  11.163  15.063  1.00  0.77           H  
ATOM   1313  HA  ALA A  86       6.915   8.588  16.244  1.00  0.77           H  
ATOM   1314 1HB  ALA A  86       5.280   9.627  17.755  1.00  0.77           H  
ATOM   1315 2HB  ALA A  86       6.648  10.711  17.477  1.00  0.77           H  
ATOM   1316 3HB  ALA A  86       5.124  10.987  16.656  1.00  0.77           H  
ATOM   1317  N   ILE A  87       4.341   9.327  14.317  1.00  0.75           N  
ATOM   1318  CA  ILE A  87       3.193   8.756  13.613  1.00  0.75           C  
ATOM   1319  C   ILE A  87       3.640   7.622  12.708  1.00  0.75           C  
ATOM   1320  O   ILE A  87       3.052   6.534  12.707  1.00  0.75           O  
ATOM   1321  CB  ILE A  87       2.464   9.820  12.763  1.00  0.75           C  
ATOM   1322  CG1 ILE A  87       1.825  10.842  13.656  1.00  0.75           C  
ATOM   1323  CG2 ILE A  87       1.424   9.165  11.876  1.00  0.75           C  
ATOM   1324  CD1 ILE A  87       1.361  12.048  12.958  1.00  0.75           C  
ATOM   1325  H   ILE A  87       4.613  10.291  14.121  1.00  0.75           H  
ATOM   1326  HA  ILE A  87       2.496   8.356  14.348  1.00  0.75           H  
ATOM   1327  HB  ILE A  87       3.187  10.342  12.139  1.00  0.75           H  
ATOM   1328 1HG1 ILE A  87       0.978  10.383  14.162  1.00  0.75           H  
ATOM   1329 2HG1 ILE A  87       2.538  11.153  14.374  1.00  0.75           H  
ATOM   1330 1HG2 ILE A  87       0.926   9.922  11.283  1.00  0.75           H  
ATOM   1331 2HG2 ILE A  87       1.910   8.450  11.213  1.00  0.75           H  
ATOM   1332 3HG2 ILE A  87       0.697   8.656  12.500  1.00  0.75           H  
ATOM   1333 1HD1 ILE A  87       0.913  12.743  13.675  1.00  0.75           H  
ATOM   1334 2HD1 ILE A  87       2.207  12.523  12.475  1.00  0.75           H  
ATOM   1335 3HD1 ILE A  87       0.640  11.769  12.229  1.00  0.75           H  
ATOM   1336  N   LEU A  88       4.712   7.865  11.954  1.00  0.73           N  
ATOM   1337  CA  LEU A  88       5.235   6.865  11.039  1.00  0.73           C  
ATOM   1338  C   LEU A  88       5.725   5.626  11.786  1.00  0.73           C  
ATOM   1339  O   LEU A  88       5.430   4.496  11.388  1.00  0.73           O  
ATOM   1340  CB  LEU A  88       6.394   7.483  10.251  1.00  0.73           C  
ATOM   1341  CG  LEU A  88       6.000   8.593   9.267  1.00  0.73           C  
ATOM   1342  CD1 LEU A  88       7.244   9.264   8.728  1.00  0.73           C  
ATOM   1343  CD2 LEU A  88       5.193   8.006   8.173  1.00  0.73           C  
ATOM   1344  H   LEU A  88       5.157   8.784  12.000  1.00  0.73           H  
ATOM   1345  HA  LEU A  88       4.444   6.571  10.355  1.00  0.73           H  
ATOM   1346 1HB  LEU A  88       7.103   7.907  10.962  1.00  0.73           H  
ATOM   1347 2HB  LEU A  88       6.894   6.697   9.695  1.00  0.73           H  
ATOM   1348  HG  LEU A  88       5.404   9.338   9.778  1.00  0.73           H  
ATOM   1349 1HD1 LEU A  88       6.957  10.055   8.037  1.00  0.73           H  
ATOM   1350 2HD1 LEU A  88       7.808   9.692   9.554  1.00  0.73           H  
ATOM   1351 3HD1 LEU A  88       7.857   8.532   8.209  1.00  0.73           H  
ATOM   1352 1HD2 LEU A  88       4.890   8.788   7.476  1.00  0.73           H  
ATOM   1353 2HD2 LEU A  88       5.773   7.253   7.648  1.00  0.73           H  
ATOM   1354 3HD2 LEU A  88       4.324   7.556   8.608  1.00  0.73           H  
ATOM   1355  N   ILE A  89       6.407   5.829  12.918  1.00  0.72           N  
ATOM   1356  CA  ILE A  89       6.893   4.701  13.701  1.00  0.72           C  
ATOM   1357  C   ILE A  89       5.723   3.938  14.289  1.00  0.72           C  
ATOM   1358  O   ILE A  89       5.632   2.718  14.163  1.00  0.72           O  
ATOM   1359  CB  ILE A  89       7.815   5.151  14.855  1.00  0.72           C  
ATOM   1360  CG1 ILE A  89       9.141   5.751  14.322  1.00  0.72           C  
ATOM   1361  CG2 ILE A  89       8.074   3.972  15.792  1.00  0.72           C  
ATOM   1362  CD1 ILE A  89       9.952   6.452  15.397  1.00  0.72           C  
ATOM   1363  H   ILE A  89       6.624   6.779  13.215  1.00  0.72           H  
ATOM   1364  HA  ILE A  89       7.447   4.032  13.046  1.00  0.72           H  
ATOM   1365  HB  ILE A  89       7.316   5.946  15.416  1.00  0.72           H  
ATOM   1366 1HG1 ILE A  89       9.745   4.977  13.907  1.00  0.72           H  
ATOM   1367 2HG1 ILE A  89       8.918   6.468  13.535  1.00  0.72           H  
ATOM   1368 1HG2 ILE A  89       8.704   4.297  16.615  1.00  0.72           H  
ATOM   1369 2HG2 ILE A  89       7.127   3.609  16.173  1.00  0.72           H  
ATOM   1370 3HG2 ILE A  89       8.562   3.177  15.268  1.00  0.72           H  
ATOM   1371 1HD1 ILE A  89      10.871   6.851  14.960  1.00  0.72           H  
ATOM   1372 2HD1 ILE A  89       9.365   7.270  15.818  1.00  0.72           H  
ATOM   1373 3HD1 ILE A  89      10.203   5.746  16.182  1.00  0.72           H  
ATOM   1374  N   TYR A  90       4.786   4.655  14.891  1.00  0.72           N  
ATOM   1375  CA  TYR A  90       3.636   4.015  15.488  1.00  0.72           C  
ATOM   1376  C   TYR A  90       2.881   3.125  14.507  1.00  0.72           C  
ATOM   1377  O   TYR A  90       2.614   1.952  14.800  1.00  0.72           O  
ATOM   1378  CB  TYR A  90       2.708   5.076  16.061  1.00  0.72           C  
ATOM   1379  CG  TYR A  90       1.443   4.529  16.527  1.00  0.72           C  
ATOM   1380  CD1 TYR A  90       1.365   3.883  17.741  1.00  0.72           C  
ATOM   1381  CD2 TYR A  90       0.332   4.669  15.721  1.00  0.72           C  
ATOM   1382  CE1 TYR A  90       0.164   3.373  18.146  1.00  0.72           C  
ATOM   1383  CE2 TYR A  90      -0.861   4.171  16.131  1.00  0.72           C  
ATOM   1384  CZ  TYR A  90      -0.947   3.526  17.339  1.00  0.72           C  
ATOM   1385  OH  TYR A  90      -2.141   3.023  17.726  1.00  0.72           O  
ATOM   1386  H   TYR A  90       4.870   5.669  14.968  1.00  0.72           H  
ATOM   1387  HA  TYR A  90       3.989   3.383  16.302  1.00  0.72           H  
ATOM   1388 1HB  TYR A  90       3.198   5.581  16.897  1.00  0.72           H  
ATOM   1389 2HB  TYR A  90       2.499   5.829  15.300  1.00  0.72           H  
ATOM   1390  HD1 TYR A  90       2.252   3.771  18.367  1.00  0.72           H  
ATOM   1391  HD2 TYR A  90       0.413   5.181  14.759  1.00  0.72           H  
ATOM   1392  HE1 TYR A  90       0.081   2.847  19.091  1.00  0.72           H  
ATOM   1393  HE2 TYR A  90      -1.747   4.278  15.500  1.00  0.72           H  
ATOM   1394  HH  TYR A  90      -2.011   2.280  18.356  1.00  0.72           H  
ATOM   1395  N   PHE A  91       2.530   3.658  13.337  1.00  0.74           N  
ATOM   1396  CA  PHE A  91       1.780   2.841  12.401  1.00  0.74           C  
ATOM   1397  C   PHE A  91       2.566   1.656  11.839  1.00  0.74           C  
ATOM   1398  O   PHE A  91       2.048   0.540  11.748  1.00  0.74           O  
ATOM   1399  CB  PHE A  91       1.262   3.683  11.247  1.00  0.74           C  
ATOM   1400  CG  PHE A  91      -0.025   4.425  11.520  1.00  0.74           C  
ATOM   1401  CD1 PHE A  91      -0.095   5.801  11.539  1.00  0.74           C  
ATOM   1402  CD2 PHE A  91      -1.183   3.710  11.730  1.00  0.74           C  
ATOM   1403  CE1 PHE A  91      -1.307   6.447  11.762  1.00  0.74           C  
ATOM   1404  CE2 PHE A  91      -2.380   4.332  11.949  1.00  0.74           C  
ATOM   1405  CZ  PHE A  91      -2.455   5.705  11.966  1.00  0.74           C  
ATOM   1406  H   PHE A  91       2.772   4.626  13.110  1.00  0.74           H  
ATOM   1407  HA  PHE A  91       0.918   2.461  12.932  1.00  0.74           H  
ATOM   1408 1HB  PHE A  91       2.027   4.414  10.976  1.00  0.74           H  
ATOM   1409 2HB  PHE A  91       1.101   3.048  10.401  1.00  0.74           H  
ATOM   1410  HD1 PHE A  91       0.809   6.374  11.373  1.00  0.74           H  
ATOM   1411  HD2 PHE A  91      -1.136   2.628  11.715  1.00  0.74           H  
ATOM   1412  HE1 PHE A  91      -1.352   7.535  11.770  1.00  0.74           H  
ATOM   1413  HE2 PHE A  91      -3.254   3.736  12.100  1.00  0.74           H  
ATOM   1414  HZ  PHE A  91      -3.411   6.202  12.138  1.00  0.74           H  
ATOM   1415  N   LYS A  92       3.844   1.861  11.521  1.00  0.78           N  
ATOM   1416  CA  LYS A  92       4.645   0.782  10.951  1.00  0.78           C  
ATOM   1417  C   LYS A  92       4.863  -0.370  11.933  1.00  0.78           C  
ATOM   1418  O   LYS A  92       4.968  -1.533  11.538  1.00  0.78           O  
ATOM   1419  CB  LYS A  92       5.955   1.351  10.425  1.00  0.78           C  
ATOM   1420  CG  LYS A  92       5.720   2.212   9.164  1.00  0.78           C  
ATOM   1421  CD  LYS A  92       6.979   2.821   8.593  1.00  0.78           C  
ATOM   1422  CE  LYS A  92       6.668   3.677   7.363  1.00  0.78           C  
ATOM   1423  NZ  LYS A  92       7.904   4.285   6.776  1.00  0.78           N  
ATOM   1424  H   LYS A  92       4.276   2.782  11.631  1.00  0.78           H  
ATOM   1425  HA  LYS A  92       4.099   0.378  10.098  1.00  0.78           H  
ATOM   1426 1HB  LYS A  92       6.418   1.976  11.197  1.00  0.78           H  
ATOM   1427 2HB  LYS A  92       6.640   0.544  10.185  1.00  0.78           H  
ATOM   1428 1HG  LYS A  92       5.275   1.580   8.409  1.00  0.78           H  
ATOM   1429 2HG  LYS A  92       5.016   3.008   9.399  1.00  0.78           H  
ATOM   1430 1HD  LYS A  92       7.452   3.447   9.355  1.00  0.78           H  
ATOM   1431 2HD  LYS A  92       7.666   2.031   8.303  1.00  0.78           H  
ATOM   1432 1HE  LYS A  92       6.186   3.057   6.610  1.00  0.78           H  
ATOM   1433 2HE  LYS A  92       5.983   4.477   7.653  1.00  0.78           H  
ATOM   1434 1HZ  LYS A  92       7.656   4.843   5.970  1.00  0.78           H  
ATOM   1435 2HZ  LYS A  92       8.351   4.872   7.466  1.00  0.78           H  
ATOM   1436 3HZ  LYS A  92       8.541   3.553   6.494  1.00  0.78           H  
ATOM   1437  N   VAL A  93       4.924  -0.037  13.215  1.00  0.85           N  
ATOM   1438  CA  VAL A  93       5.117  -0.996  14.288  1.00  0.85           C  
ATOM   1439  C   VAL A  93       3.870  -1.759  14.720  1.00  0.85           C  
ATOM   1440  O   VAL A  93       3.935  -2.970  14.954  1.00  0.85           O  
ATOM   1441  CB  VAL A  93       5.688  -0.258  15.491  1.00  0.85           C  
ATOM   1442  CG1 VAL A  93       5.763  -1.132  16.699  1.00  0.85           C  
ATOM   1443  CG2 VAL A  93       7.051   0.181  15.128  1.00  0.85           C  
ATOM   1444  H   VAL A  93       4.870   0.950  13.469  1.00  0.85           H  
ATOM   1445  HA  VAL A  93       5.858  -1.718  13.950  1.00  0.85           H  
ATOM   1446  HB  VAL A  93       5.056   0.606  15.719  1.00  0.85           H  
ATOM   1447 1HG1 VAL A  93       6.190  -0.560  17.516  1.00  0.85           H  
ATOM   1448 2HG1 VAL A  93       4.770  -1.469  16.973  1.00  0.85           H  
ATOM   1449 3HG1 VAL A  93       6.394  -1.989  16.481  1.00  0.85           H  
ATOM   1450 1HG2 VAL A  93       7.472   0.720  15.933  1.00  0.85           H  
ATOM   1451 2HG2 VAL A  93       7.645  -0.698  14.915  1.00  0.85           H  
ATOM   1452 3HG2 VAL A  93       7.025   0.813  14.251  1.00  0.85           H  
ATOM   1453  N   ARG A  94       2.747  -1.062  14.870  1.00  0.95           N  
ATOM   1454  CA  ARG A  94       1.546  -1.690  15.408  1.00  0.95           C  
ATOM   1455  C   ARG A  94       0.483  -2.183  14.419  1.00  0.95           C  
ATOM   1456  O   ARG A  94      -0.395  -2.954  14.813  1.00  0.95           O  
ATOM   1457  CB  ARG A  94       0.881  -0.716  16.366  1.00  0.95           C  
ATOM   1458  CG  ARG A  94       1.708  -0.344  17.571  1.00  0.95           C  
ATOM   1459  CD  ARG A  94       1.950  -1.522  18.451  1.00  0.95           C  
ATOM   1460  NE  ARG A  94       0.725  -2.004  19.135  1.00  0.95           N  
ATOM   1461  CZ  ARG A  94       0.654  -3.139  19.842  1.00  0.95           C  
ATOM   1462  NH1 ARG A  94       1.703  -3.934  19.960  1.00  0.95           N  
ATOM   1463  NH2 ARG A  94      -0.486  -3.436  20.420  1.00  0.95           N  
ATOM   1464  H   ARG A  94       2.734  -0.061  14.657  1.00  0.95           H  
ATOM   1465  HA  ARG A  94       1.872  -2.551  15.989  1.00  0.95           H  
ATOM   1466 1HB  ARG A  94       0.731   0.212  15.850  1.00  0.95           H  
ATOM   1467 2HB  ARG A  94      -0.092  -1.088  16.692  1.00  0.95           H  
ATOM   1468 1HG  ARG A  94       2.666   0.069  17.246  1.00  0.95           H  
ATOM   1469 2HG  ARG A  94       1.167   0.408  18.152  1.00  0.95           H  
ATOM   1470 1HD  ARG A  94       2.336  -2.338  17.841  1.00  0.95           H  
ATOM   1471 2HD  ARG A  94       2.688  -1.269  19.205  1.00  0.95           H  
ATOM   1472  HE  ARG A  94      -0.149  -1.442  19.110  1.00  0.95           H  
ATOM   1473 1HH1 ARG A  94       2.575  -3.690  19.508  1.00  0.95           H  
ATOM   1474 2HH1 ARG A  94       1.635  -4.785  20.499  1.00  0.95           H  
ATOM   1475 1HH2 ARG A  94      -1.273  -2.778  20.305  1.00  0.95           H  
ATOM   1476 2HH2 ARG A  94      -0.583  -4.277  20.964  1.00  0.95           H  
ATOM   1477  N   TYR A  95       0.522  -1.757  13.158  1.00  1.03           N  
ATOM   1478  CA  TYR A  95      -0.558  -2.108  12.236  1.00  1.03           C  
ATOM   1479  C   TYR A  95      -0.155  -2.931  11.021  1.00  1.03           C  
ATOM   1480  O   TYR A  95       1.015  -2.983  10.626  1.00  1.03           O  
ATOM   1481  CB  TYR A  95      -1.243  -0.839  11.806  1.00  1.03           C  
ATOM   1482  CG  TYR A  95      -1.868  -0.200  12.883  1.00  1.03           C  
ATOM   1483  CD1 TYR A  95      -1.108   0.551  13.687  1.00  1.03           C  
ATOM   1484  CD2 TYR A  95      -3.189  -0.353  13.110  1.00  1.03           C  
ATOM   1485  CE1 TYR A  95      -1.632   1.139  14.743  1.00  1.03           C  
ATOM   1486  CE2 TYR A  95      -3.720   0.255  14.183  1.00  1.03           C  
ATOM   1487  CZ  TYR A  95      -2.944   0.989  15.000  1.00  1.03           C  
ATOM   1488  OH  TYR A  95      -3.494   1.553  16.079  1.00  1.03           O  
ATOM   1489  H   TYR A  95       1.252  -1.120  12.832  1.00  1.03           H  
ATOM   1490  HA  TYR A  95      -1.285  -2.705  12.783  1.00  1.03           H  
ATOM   1491 1HB  TYR A  95      -0.508  -0.151  11.414  1.00  1.03           H  
ATOM   1492 2HB  TYR A  95      -1.990  -1.059  11.053  1.00  1.03           H  
ATOM   1493  HD1 TYR A  95      -0.050   0.643  13.483  1.00  1.03           H  
ATOM   1494  HD2 TYR A  95      -3.801  -0.963  12.449  1.00  1.03           H  
ATOM   1495  HE1 TYR A  95      -1.001   1.701  15.382  1.00  1.03           H  
ATOM   1496  HE2 TYR A  95      -4.757   0.157  14.408  1.00  1.03           H  
ATOM   1497  HH  TYR A  95      -2.847   2.041  16.576  1.00  1.03           H  
ATOM   1498  N   ARG A  96      -1.155  -3.596  10.436  1.00  1.08           N  
ATOM   1499  CA  ARG A  96      -0.966  -4.420   9.251  1.00  1.08           C  
ATOM   1500  C   ARG A  96      -2.033  -4.084   8.217  1.00  1.08           C  
ATOM   1501  O   ARG A  96      -3.114  -3.612   8.569  1.00  1.08           O  
ATOM   1502  CB  ARG A  96      -1.026  -5.896   9.609  1.00  1.08           C  
ATOM   1503  CG  ARG A  96       0.072  -6.358  10.579  1.00  1.08           C  
ATOM   1504  CD  ARG A  96       1.423  -6.332   9.943  1.00  1.08           C  
ATOM   1505  NE  ARG A  96       2.455  -6.834  10.835  1.00  1.08           N  
ATOM   1506  CZ  ARG A  96       3.165  -6.088  11.723  1.00  1.08           C  
ATOM   1507  NH1 ARG A  96       2.972  -4.787  11.851  1.00  1.08           N  
ATOM   1508  NH2 ARG A  96       4.075  -6.684  12.478  1.00  1.08           N  
ATOM   1509  H   ARG A  96      -2.081  -3.516  10.829  1.00  1.08           H  
ATOM   1510  HA  ARG A  96       0.014  -4.203   8.822  1.00  1.08           H  
ATOM   1511 1HB  ARG A  96      -1.990  -6.122  10.065  1.00  1.08           H  
ATOM   1512 2HB  ARG A  96      -0.943  -6.497   8.704  1.00  1.08           H  
ATOM   1513 1HG  ARG A  96       0.093  -5.724  11.462  1.00  1.08           H  
ATOM   1514 2HG  ARG A  96      -0.132  -7.384  10.884  1.00  1.08           H  
ATOM   1515 1HD  ARG A  96       1.414  -6.953   9.048  1.00  1.08           H  
ATOM   1516 2HD  ARG A  96       1.679  -5.310   9.669  1.00  1.08           H  
ATOM   1517  HE  ARG A  96       2.659  -7.822  10.793  1.00  1.08           H  
ATOM   1518 1HH1 ARG A  96       2.275  -4.279  11.285  1.00  1.08           H  
ATOM   1519 2HH1 ARG A  96       3.520  -4.265  12.529  1.00  1.08           H  
ATOM   1520 1HH2 ARG A  96       4.233  -7.678  12.392  1.00  1.08           H  
ATOM   1521 2HH2 ARG A  96       4.611  -6.141  13.141  1.00  1.08           H  
ATOM   1522  N   SER A  97      -1.731  -4.353   6.947  1.00  1.06           N  
ATOM   1523  CA  SER A  97      -2.566  -3.988   5.793  1.00  1.06           C  
ATOM   1524  C   SER A  97      -4.088  -4.202   5.908  1.00  1.06           C  
ATOM   1525  O   SER A  97      -4.858  -3.450   5.327  1.00  1.06           O  
ATOM   1526  CB  SER A  97      -2.031  -4.675   4.562  1.00  1.06           C  
ATOM   1527  OG  SER A  97      -0.741  -4.188   4.250  1.00  1.06           O  
ATOM   1528  H   SER A  97      -0.837  -4.782   6.754  1.00  1.06           H  
ATOM   1529  HA  SER A  97      -2.405  -2.935   5.609  1.00  1.06           H  
ATOM   1530 1HB  SER A  97      -1.998  -5.751   4.718  1.00  1.06           H  
ATOM   1531 2HB  SER A  97      -2.706  -4.481   3.728  1.00  1.06           H  
ATOM   1532  HG  SER A  97      -0.784  -3.192   4.294  1.00  1.06           H  
ATOM   1533  N   GLY A  98      -4.548  -5.217   6.634  1.00  0.98           N  
ATOM   1534  CA  GLY A  98      -5.995  -5.465   6.695  1.00  0.98           C  
ATOM   1535  C   GLY A  98      -6.755  -4.535   7.664  1.00  0.98           C  
ATOM   1536  O   GLY A  98      -7.979  -4.608   7.768  1.00  0.98           O  
ATOM   1537  H   GLY A  98      -3.905  -5.814   7.130  1.00  0.98           H  
ATOM   1538 1HA  GLY A  98      -6.414  -5.356   5.694  1.00  0.98           H  
ATOM   1539 2HA  GLY A  98      -6.162  -6.500   6.989  1.00  0.98           H  
ATOM   1540  N   ALA A  99      -6.024  -3.692   8.389  1.00  0.87           N  
ATOM   1541  CA  ALA A  99      -6.569  -2.760   9.382  1.00  0.87           C  
ATOM   1542  C   ALA A  99      -7.463  -1.658   8.810  1.00  0.87           C  
ATOM   1543  O   ALA A  99      -7.170  -1.121   7.733  1.00  0.87           O  
ATOM   1544  CB  ALA A  99      -5.403  -2.081  10.084  1.00  0.87           C  
ATOM   1545  H   ALA A  99      -5.013  -3.691   8.256  1.00  0.87           H  
ATOM   1546  HA  ALA A  99      -7.161  -3.335  10.095  1.00  0.87           H  
ATOM   1547 1HB  ALA A  99      -5.784  -1.407  10.842  1.00  0.87           H  
ATOM   1548 2HB  ALA A  99      -4.765  -2.831  10.542  1.00  0.87           H  
ATOM   1549 3HB  ALA A  99      -4.825  -1.514   9.356  1.00  0.87           H  
ATOM   1550  N   ASN A 100      -8.504  -1.259   9.569  1.00  0.77           N  
ATOM   1551  CA  ASN A 100      -9.256  -0.060   9.193  1.00  0.77           C  
ATOM   1552  C   ASN A 100      -8.882   1.080  10.168  1.00  0.77           C  
ATOM   1553  O   ASN A 100      -8.659   0.853  11.376  1.00  0.77           O  
ATOM   1554  CB  ASN A 100     -10.767  -0.280   9.145  1.00  0.77           C  
ATOM   1555  CG  ASN A 100     -11.205  -1.324   8.160  1.00  0.77           C  
ATOM   1556  OD1 ASN A 100     -10.545  -1.599   7.159  1.00  0.77           O  
ATOM   1557  ND2 ASN A 100     -12.337  -1.924   8.423  1.00  0.77           N  
ATOM   1558  H   ASN A 100      -8.786  -1.793  10.393  1.00  0.77           H  
ATOM   1559  HA  ASN A 100      -8.942   0.259   8.199  1.00  0.77           H  
ATOM   1560 1HB  ASN A 100     -11.158  -0.556  10.078  1.00  0.77           H  
ATOM   1561 2HB  ASN A 100     -11.247   0.662   8.872  1.00  0.77           H  
ATOM   1562 1HD2 ASN A 100     -12.684  -2.620   7.800  1.00  0.77           H  
ATOM   1563 2HD2 ASN A 100     -12.887  -1.704   9.263  1.00  0.77           H  
ATOM   1564  N   VAL A 101      -8.816   2.295   9.620  1.00  0.70           N  
ATOM   1565  CA  VAL A 101      -8.473   3.516  10.354  1.00  0.70           C  
ATOM   1566  C   VAL A 101      -9.543   4.603  10.216  1.00  0.70           C  
ATOM   1567  O   VAL A 101     -10.001   4.856   9.102  1.00  0.70           O  
ATOM   1568  CB  VAL A 101      -7.174   4.096   9.756  1.00  0.70           C  
ATOM   1569  CG1 VAL A 101      -6.743   5.381  10.459  1.00  0.70           C  
ATOM   1570  CG2 VAL A 101      -6.086   3.041   9.724  1.00  0.70           C  
ATOM   1571  H   VAL A 101      -8.978   2.369   8.614  1.00  0.70           H  
ATOM   1572  HA  VAL A 101      -8.345   3.269  11.404  1.00  0.70           H  
ATOM   1573  HB  VAL A 101      -7.386   4.380   8.740  1.00  0.70           H  
ATOM   1574 1HG1 VAL A 101      -5.863   5.787   9.964  1.00  0.70           H  
ATOM   1575 2HG1 VAL A 101      -7.543   6.088  10.399  1.00  0.70           H  
ATOM   1576 3HG1 VAL A 101      -6.512   5.215  11.478  1.00  0.70           H  
ATOM   1577 1HG2 VAL A 101      -5.229   3.464   9.260  1.00  0.70           H  
ATOM   1578 2HG2 VAL A 101      -5.829   2.719  10.701  1.00  0.70           H  
ATOM   1579 3HG2 VAL A 101      -6.429   2.186   9.146  1.00  0.70           H  
ATOM   1580  N   VAL A 102      -9.941   5.250  11.318  1.00  0.67           N  
ATOM   1581  CA  VAL A 102     -10.889   6.373  11.194  1.00  0.67           C  
ATOM   1582  C   VAL A 102     -10.242   7.707  11.623  1.00  0.67           C  
ATOM   1583  O   VAL A 102      -9.730   7.816  12.740  1.00  0.67           O  
ATOM   1584  CB  VAL A 102     -12.181   6.138  12.006  1.00  0.67           C  
ATOM   1585  CG1 VAL A 102     -13.077   7.356  11.825  1.00  0.67           C  
ATOM   1586  CG2 VAL A 102     -12.906   4.875  11.506  1.00  0.67           C  
ATOM   1587  H   VAL A 102      -9.572   4.957  12.226  1.00  0.67           H  
ATOM   1588  HA  VAL A 102     -11.178   6.468  10.148  1.00  0.67           H  
ATOM   1589  HB  VAL A 102     -11.945   6.032  13.066  1.00  0.67           H  
ATOM   1590 1HG1 VAL A 102     -13.986   7.217  12.359  1.00  0.67           H  
ATOM   1591 2HG1 VAL A 102     -12.573   8.251  12.189  1.00  0.67           H  
ATOM   1592 3HG1 VAL A 102     -13.299   7.472  10.764  1.00  0.67           H  
ATOM   1593 1HG2 VAL A 102     -13.821   4.736  12.067  1.00  0.67           H  
ATOM   1594 2HG2 VAL A 102     -13.149   4.986  10.463  1.00  0.67           H  
ATOM   1595 3HG2 VAL A 102     -12.265   4.003  11.637  1.00  0.67           H  
ATOM   1596  N   VAL A 103     -10.252   8.710  10.721  1.00  0.68           N  
ATOM   1597  CA  VAL A 103      -9.597  10.006  10.991  1.00  0.68           C  
ATOM   1598  C   VAL A 103     -10.582  11.201  10.781  1.00  0.68           C  
ATOM   1599  O   VAL A 103     -11.349  11.168   9.826  1.00  0.68           O  
ATOM   1600  CB  VAL A 103      -8.409  10.164  10.003  1.00  0.68           C  
ATOM   1601  CG1 VAL A 103      -7.617  11.421  10.278  1.00  0.68           C  
ATOM   1602  CG2 VAL A 103      -7.543   8.955  10.036  1.00  0.68           C  
ATOM   1603  H   VAL A 103     -10.678   8.534   9.807  1.00  0.68           H  
ATOM   1604  HA  VAL A 103      -9.231   9.983  12.012  1.00  0.68           H  
ATOM   1605  HB  VAL A 103      -8.815  10.269   8.992  1.00  0.68           H  
ATOM   1606 1HG1 VAL A 103      -6.815  11.497   9.544  1.00  0.68           H  
ATOM   1607 2HG1 VAL A 103      -8.264  12.287  10.205  1.00  0.68           H  
ATOM   1608 3HG1 VAL A 103      -7.184  11.370  11.271  1.00  0.68           H  
ATOM   1609 1HG2 VAL A 103      -6.739   9.064   9.313  1.00  0.68           H  
ATOM   1610 2HG2 VAL A 103      -7.128   8.822  11.014  1.00  0.68           H  
ATOM   1611 3HG2 VAL A 103      -8.144   8.101   9.770  1.00  0.68           H  
ATOM   1612  N   PRO A 104     -10.644  12.231  11.652  1.00  0.73           N  
ATOM   1613  CA  PRO A 104     -11.477  13.424  11.468  1.00  0.73           C  
ATOM   1614  C   PRO A 104     -10.964  14.282  10.311  1.00  0.73           C  
ATOM   1615  O   PRO A 104      -9.770  14.292  10.061  1.00  0.73           O  
ATOM   1616  CB  PRO A 104     -11.339  14.138  12.823  1.00  0.73           C  
ATOM   1617  CG  PRO A 104     -10.019  13.660  13.389  1.00  0.73           C  
ATOM   1618  CD  PRO A 104      -9.885  12.218  12.911  1.00  0.73           C  
ATOM   1619  HA  PRO A 104     -12.509  13.122  11.291  1.00  0.73           H  
ATOM   1620 1HB  PRO A 104     -11.358  15.224  12.668  1.00  0.73           H  
ATOM   1621 2HB  PRO A 104     -12.194  13.893  13.465  1.00  0.73           H  
ATOM   1622 1HG  PRO A 104      -9.204  14.309  13.031  1.00  0.73           H  
ATOM   1623 2HG  PRO A 104     -10.032  13.742  14.488  1.00  0.73           H  
ATOM   1624 1HD  PRO A 104      -8.830  11.996  12.775  1.00  0.73           H  
ATOM   1625 2HD  PRO A 104     -10.366  11.530  13.617  1.00  0.73           H  
ATOM   1626  N   VAL A 105     -11.852  15.006   9.627  1.00  0.81           N  
ATOM   1627  CA  VAL A 105     -11.473  15.938   8.549  1.00  0.81           C  
ATOM   1628  C   VAL A 105     -12.040  17.354   8.690  1.00  0.81           C  
ATOM   1629  O   VAL A 105     -13.246  17.534   8.836  1.00  0.81           O  
ATOM   1630  CB  VAL A 105     -11.890  15.368   7.185  1.00  0.81           C  
ATOM   1631  CG1 VAL A 105     -11.637  16.352   6.046  1.00  0.81           C  
ATOM   1632  CG2 VAL A 105     -11.061  14.139   6.929  1.00  0.81           C  
ATOM   1633  H   VAL A 105     -12.831  14.888   9.864  1.00  0.81           H  
ATOM   1634  HA  VAL A 105     -10.394  15.974   8.540  1.00  0.81           H  
ATOM   1635  HB  VAL A 105     -12.952  15.123   7.202  1.00  0.81           H  
ATOM   1636 1HG1 VAL A 105     -11.940  15.894   5.102  1.00  0.81           H  
ATOM   1637 2HG1 VAL A 105     -12.221  17.258   6.201  1.00  0.81           H  
ATOM   1638 3HG1 VAL A 105     -10.586  16.600   5.993  1.00  0.81           H  
ATOM   1639 1HG2 VAL A 105     -11.333  13.702   5.972  1.00  0.81           H  
ATOM   1640 2HG2 VAL A 105     -10.008  14.417   6.913  1.00  0.81           H  
ATOM   1641 3HG2 VAL A 105     -11.221  13.433   7.713  1.00  0.81           H  
ATOM   1642  N   PRO A 106     -11.217  18.398   8.542  1.00  0.89           N  
ATOM   1643  CA  PRO A 106      -9.775  18.507   8.291  1.00  0.89           C  
ATOM   1644  C   PRO A 106      -8.813  17.873   9.312  1.00  0.89           C  
ATOM   1645  O   PRO A 106      -9.094  17.837  10.509  1.00  0.89           O  
ATOM   1646  CB  PRO A 106      -9.601  20.024   8.267  1.00  0.89           C  
ATOM   1647  CG  PRO A 106     -10.916  20.584   7.891  1.00  0.89           C  
ATOM   1648  CD  PRO A 106     -11.904  19.701   8.542  1.00  0.89           C  
ATOM   1649  HA  PRO A 106      -9.553  18.115   7.290  1.00  0.89           H  
ATOM   1650 1HB  PRO A 106      -9.280  20.383   9.255  1.00  0.89           H  
ATOM   1651 2HB  PRO A 106      -8.830  20.284   7.535  1.00  0.89           H  
ATOM   1652 1HG  PRO A 106     -10.992  21.638   8.211  1.00  0.89           H  
ATOM   1653 2HG  PRO A 106     -10.989  20.575   6.810  1.00  0.89           H  
ATOM   1654 1HD  PRO A 106     -12.108  20.048   9.555  1.00  0.89           H  
ATOM   1655 2HD  PRO A 106     -12.822  19.647   7.941  1.00  0.89           H  
ATOM   1656  N   THR A 107      -7.683  17.379   8.780  1.00  0.97           N  
ATOM   1657  CA  THR A 107      -6.560  16.758   9.508  1.00  0.97           C  
ATOM   1658  C   THR A 107      -5.215  16.977   8.800  1.00  0.97           C  
ATOM   1659  O   THR A 107      -5.118  17.730   7.830  1.00  0.97           O  
ATOM   1660  CB  THR A 107      -6.805  15.246   9.703  1.00  0.97           C  
ATOM   1661  OG1 THR A 107      -5.802  14.663  10.569  1.00  0.97           O  
ATOM   1662  CG2 THR A 107      -6.848  14.543   8.333  1.00  0.97           C  
ATOM   1663  H   THR A 107      -7.581  17.447   7.779  1.00  0.97           H  
ATOM   1664  HA  THR A 107      -6.497  17.212  10.493  1.00  0.97           H  
ATOM   1665  HB  THR A 107      -7.717  15.143  10.197  1.00  0.97           H  
ATOM   1666  HG1 THR A 107      -6.051  13.746  10.743  1.00  0.97           H  
ATOM   1667 1HG2 THR A 107      -7.055  13.500   8.457  1.00  0.97           H  
ATOM   1668 2HG2 THR A 107      -7.636  14.991   7.731  1.00  0.97           H  
ATOM   1669 3HG2 THR A 107      -5.895  14.656   7.822  1.00  0.97           H  
ATOM   1670  N   PHE A 108      -4.188  16.283   9.287  1.00  1.04           N  
ATOM   1671  CA  PHE A 108      -2.847  16.306   8.718  1.00  1.04           C  
ATOM   1672  C   PHE A 108      -2.745  15.218   7.669  1.00  1.04           C  
ATOM   1673  O   PHE A 108      -3.188  14.090   7.886  1.00  1.04           O  
ATOM   1674  CB  PHE A 108      -1.774  16.060   9.767  1.00  1.04           C  
ATOM   1675  CG  PHE A 108      -1.556  17.121  10.686  1.00  1.04           C  
ATOM   1676  CD1 PHE A 108      -2.216  17.153  11.877  1.00  1.04           C  
ATOM   1677  CD2 PHE A 108      -0.639  18.106  10.377  1.00  1.04           C  
ATOM   1678  CE1 PHE A 108      -1.977  18.158  12.740  1.00  1.04           C  
ATOM   1679  CE2 PHE A 108      -0.388  19.121  11.246  1.00  1.04           C  
ATOM   1680  CZ  PHE A 108      -1.054  19.154  12.425  1.00  1.04           C  
ATOM   1681  H   PHE A 108      -4.392  15.683  10.071  1.00  1.04           H  
ATOM   1682  HA  PHE A 108      -2.678  17.273   8.240  1.00  1.04           H  
ATOM   1683 1HB  PHE A 108      -2.014  15.164  10.331  1.00  1.04           H  
ATOM   1684 2HB  PHE A 108      -0.843  15.885   9.257  1.00  1.04           H  
ATOM   1685  HD1 PHE A 108      -2.937  16.369  12.124  1.00  1.04           H  
ATOM   1686  HD2 PHE A 108      -0.112  18.062   9.425  1.00  1.04           H  
ATOM   1687  HE1 PHE A 108      -2.515  18.183  13.671  1.00  1.04           H  
ATOM   1688  HE2 PHE A 108       0.333  19.900  11.001  1.00  1.04           H  
ATOM   1689  HZ  PHE A 108      -0.863  19.969  13.110  1.00  1.04           H  
ATOM   1690  N   HIS A 109      -2.037  15.492   6.588  1.00  1.09           N  
ATOM   1691  CA  HIS A 109      -1.908  14.500   5.530  1.00  1.09           C  
ATOM   1692  C   HIS A 109      -1.202  13.238   6.011  1.00  1.09           C  
ATOM   1693  O   HIS A 109      -1.563  12.127   5.616  1.00  1.09           O  
ATOM   1694  CB  HIS A 109      -1.182  15.118   4.341  1.00  1.09           C  
ATOM   1695  CG  HIS A 109      -2.016  16.144   3.660  1.00  1.09           C  
ATOM   1696  ND1 HIS A 109      -2.124  17.429   4.127  1.00  1.09           N  
ATOM   1697  CD2 HIS A 109      -2.809  16.077   2.564  1.00  1.09           C  
ATOM   1698  CE1 HIS A 109      -2.951  18.104   3.351  1.00  1.09           C  
ATOM   1699  NE2 HIS A 109      -3.371  17.311   2.405  1.00  1.09           N  
ATOM   1700  H   HIS A 109      -1.650  16.416   6.463  1.00  1.09           H  
ATOM   1701  HA  HIS A 109      -2.902  14.207   5.192  1.00  1.09           H  
ATOM   1702 1HB  HIS A 109      -0.252  15.583   4.671  1.00  1.09           H  
ATOM   1703 2HB  HIS A 109      -0.928  14.339   3.621  1.00  1.09           H  
ATOM   1704  HD2 HIS A 109      -2.981  15.203   1.937  1.00  1.09           H  
ATOM   1705  HE1 HIS A 109      -3.248  19.141   3.467  1.00  1.09           H  
ATOM   1706  HE2 HIS A 109      -4.040  17.599   1.692  1.00  1.09           H  
ATOM   1707  N   VAL A 110      -0.237  13.379   6.912  1.00  1.11           N  
ATOM   1708  CA  VAL A 110       0.478  12.218   7.436  1.00  1.11           C  
ATOM   1709  C   VAL A 110      -0.440  11.184   8.101  1.00  1.11           C  
ATOM   1710  O   VAL A 110      -0.095  10.002   8.129  1.00  1.11           O  
ATOM   1711  CB  VAL A 110       1.586  12.640   8.428  1.00  1.11           C  
ATOM   1712  CG1 VAL A 110       0.987  13.208   9.666  1.00  1.11           C  
ATOM   1713  CG2 VAL A 110       2.420  11.404   8.814  1.00  1.11           C  
ATOM   1714  H   VAL A 110       0.011  14.306   7.227  1.00  1.11           H  
ATOM   1715  HA  VAL A 110       0.971  11.732   6.589  1.00  1.11           H  
ATOM   1716  HB  VAL A 110       2.215  13.404   7.974  1.00  1.11           H  
ATOM   1717 1HG1 VAL A 110       1.783  13.503  10.347  1.00  1.11           H  
ATOM   1718 2HG1 VAL A 110       0.395  14.063   9.418  1.00  1.11           H  
ATOM   1719 3HG1 VAL A 110       0.378  12.465  10.126  1.00  1.11           H  
ATOM   1720 1HG2 VAL A 110       3.186  11.674   9.526  1.00  1.11           H  
ATOM   1721 2HG2 VAL A 110       1.771  10.668   9.265  1.00  1.11           H  
ATOM   1722 3HG2 VAL A 110       2.886  10.979   7.925  1.00  1.11           H  
ATOM   1723  N   LEU A 111      -1.600  11.617   8.632  1.00  1.11           N  
ATOM   1724  CA  LEU A 111      -2.532  10.729   9.321  1.00  1.11           C  
ATOM   1725  C   LEU A 111      -3.475   9.991   8.384  1.00  1.11           C  
ATOM   1726  O   LEU A 111      -4.246   9.135   8.819  1.00  1.11           O  
ATOM   1727  CB  LEU A 111      -3.329  11.548  10.328  1.00  1.11           C  
ATOM   1728  CG  LEU A 111      -2.496  12.101  11.468  1.00  1.11           C  
ATOM   1729  CD1 LEU A 111      -3.297  13.066  12.274  1.00  1.11           C  
ATOM   1730  CD2 LEU A 111      -2.030  10.914  12.333  1.00  1.11           C  
ATOM   1731  H   LEU A 111      -1.877  12.592   8.523  1.00  1.11           H  
ATOM   1732  HA  LEU A 111      -1.946   9.988   9.864  1.00  1.11           H  
ATOM   1733 1HB  LEU A 111      -3.790  12.390   9.804  1.00  1.11           H  
ATOM   1734 2HB  LEU A 111      -4.120  10.926  10.746  1.00  1.11           H  
ATOM   1735  HG  LEU A 111      -1.645  12.636  11.080  1.00  1.11           H  
ATOM   1736 1HD1 LEU A 111      -2.680  13.453  13.089  1.00  1.11           H  
ATOM   1737 2HD1 LEU A 111      -3.609  13.887  11.643  1.00  1.11           H  
ATOM   1738 3HD1 LEU A 111      -4.164  12.592  12.683  1.00  1.11           H  
ATOM   1739 1HD2 LEU A 111      -1.435  11.278  13.167  1.00  1.11           H  
ATOM   1740 2HD2 LEU A 111      -2.883  10.379  12.724  1.00  1.11           H  
ATOM   1741 3HD2 LEU A 111      -1.437  10.235  11.727  1.00  1.11           H  
ATOM   1742  N   TYR A 112      -3.413  10.318   7.101  1.00  1.10           N  
ATOM   1743  CA  TYR A 112      -4.229   9.649   6.109  1.00  1.10           C  
ATOM   1744  C   TYR A 112      -3.271   8.842   5.240  1.00  1.10           C  
ATOM   1745  O   TYR A 112      -3.482   7.651   4.991  1.00  1.10           O  
ATOM   1746  CB  TYR A 112      -5.017  10.635   5.243  1.00  1.10           C  
ATOM   1747  CG  TYR A 112      -5.958   9.928   4.290  1.00  1.10           C  
ATOM   1748  CD1 TYR A 112      -7.284   9.729   4.653  1.00  1.10           C  
ATOM   1749  CD2 TYR A 112      -5.488   9.423   3.089  1.00  1.10           C  
ATOM   1750  CE1 TYR A 112      -8.139   9.042   3.815  1.00  1.10           C  
ATOM   1751  CE2 TYR A 112      -6.341   8.730   2.253  1.00  1.10           C  
ATOM   1752  CZ  TYR A 112      -7.662   8.539   2.615  1.00  1.10           C  
ATOM   1753  OH  TYR A 112      -8.511   7.840   1.791  1.00  1.10           O  
ATOM   1754  H   TYR A 112      -2.766  11.039   6.792  1.00  1.10           H  
ATOM   1755  HA  TYR A 112      -4.913   8.959   6.599  1.00  1.10           H  
ATOM   1756 1HB  TYR A 112      -5.604  11.297   5.883  1.00  1.10           H  
ATOM   1757 2HB  TYR A 112      -4.329  11.254   4.664  1.00  1.10           H  
ATOM   1758  HD1 TYR A 112      -7.651  10.113   5.607  1.00  1.10           H  
ATOM   1759  HD2 TYR A 112      -4.441   9.565   2.808  1.00  1.10           H  
ATOM   1760  HE1 TYR A 112      -9.181   8.882   4.105  1.00  1.10           H  
ATOM   1761  HE2 TYR A 112      -5.969   8.328   1.310  1.00  1.10           H  
ATOM   1762  HH  TYR A 112      -9.348   7.685   2.250  1.00  1.10           H  
ATOM   1763  N   GLU A 113      -2.217   9.522   4.768  1.00  1.09           N  
ATOM   1764  CA  GLU A 113      -1.251   8.930   3.860  1.00  1.09           C  
ATOM   1765  C   GLU A 113      -0.423   7.839   4.521  1.00  1.09           C  
ATOM   1766  O   GLU A 113      -0.145   6.829   3.881  1.00  1.09           O  
ATOM   1767  CB  GLU A 113      -0.321   9.992   3.274  1.00  1.09           C  
ATOM   1768  CG  GLU A 113       0.667   9.449   2.229  1.00  1.09           C  
ATOM   1769  CD  GLU A 113      -0.004   8.896   0.983  1.00  1.09           C  
ATOM   1770  OE1 GLU A 113      -1.138   9.222   0.730  1.00  1.09           O  
ATOM   1771  OE2 GLU A 113       0.632   8.137   0.291  1.00  1.09           O  
ATOM   1772  H   GLU A 113      -2.087  10.492   5.036  1.00  1.09           H  
ATOM   1773  HA  GLU A 113      -1.801   8.485   3.035  1.00  1.09           H  
ATOM   1774 1HB  GLU A 113      -0.914  10.779   2.808  1.00  1.09           H  
ATOM   1775 2HB  GLU A 113       0.255  10.452   4.080  1.00  1.09           H  
ATOM   1776 1HG  GLU A 113       1.340  10.255   1.930  1.00  1.09           H  
ATOM   1777 2HG  GLU A 113       1.268   8.663   2.689  1.00  1.09           H  
ATOM   1778  N   THR A 114      -0.014   8.008   5.786  1.00  1.08           N  
ATOM   1779  CA  THR A 114       0.766   6.953   6.412  1.00  1.08           C  
ATOM   1780  C   THR A 114       0.015   5.621   6.358  1.00  1.08           C  
ATOM   1781  O   THR A 114       0.510   4.680   5.730  1.00  1.08           O  
ATOM   1782  CB  THR A 114       1.234   7.318   7.841  1.00  1.08           C  
ATOM   1783  OG1 THR A 114       2.079   8.443   7.756  1.00  1.08           O  
ATOM   1784  CG2 THR A 114       1.944   6.139   8.494  1.00  1.08           C  
ATOM   1785  H   THR A 114      -0.223   8.845   6.331  1.00  1.08           H  
ATOM   1786  HA  THR A 114       1.677   6.823   5.827  1.00  1.08           H  
ATOM   1787  HB  THR A 114       0.425   7.595   8.459  1.00  1.08           H  
ATOM   1788  HG1 THR A 114       1.504   9.237   7.752  1.00  1.08           H  
ATOM   1789 1HG2 THR A 114       2.268   6.426   9.488  1.00  1.08           H  
ATOM   1790 2HG2 THR A 114       1.258   5.300   8.567  1.00  1.08           H  
ATOM   1791 3HG2 THR A 114       2.804   5.847   7.897  1.00  1.08           H  
ATOM   1792  N   PRO A 115      -1.154   5.455   7.001  1.00  1.07           N  
ATOM   1793  CA  PRO A 115      -1.862   4.220   6.936  1.00  1.07           C  
ATOM   1794  C   PRO A 115      -2.295   3.834   5.515  1.00  1.07           C  
ATOM   1795  O   PRO A 115      -2.314   2.642   5.198  1.00  1.07           O  
ATOM   1796  CB  PRO A 115      -3.051   4.519   7.850  1.00  1.07           C  
ATOM   1797  CG  PRO A 115      -3.175   5.995   7.921  1.00  1.07           C  
ATOM   1798  CD  PRO A 115      -1.806   6.487   7.842  1.00  1.07           C  
ATOM   1799  HA  PRO A 115      -1.233   3.431   7.370  1.00  1.07           H  
ATOM   1800 1HB  PRO A 115      -3.947   4.048   7.451  1.00  1.07           H  
ATOM   1801 2HB  PRO A 115      -2.863   4.114   8.846  1.00  1.07           H  
ATOM   1802 1HG  PRO A 115      -3.796   6.373   7.116  1.00  1.07           H  
ATOM   1803 2HG  PRO A 115      -3.667   6.296   8.856  1.00  1.07           H  
ATOM   1804 1HD  PRO A 115      -1.829   7.475   7.410  1.00  1.07           H  
ATOM   1805 2HD  PRO A 115      -1.400   6.478   8.849  1.00  1.07           H  
ATOM   1806  N   ALA A 116      -2.505   4.815   4.606  1.00  1.05           N  
ATOM   1807  CA  ALA A 116      -2.866   4.452   3.231  1.00  1.05           C  
ATOM   1808  C   ALA A 116      -1.696   3.732   2.554  1.00  1.05           C  
ATOM   1809  O   ALA A 116      -1.868   2.716   1.880  1.00  1.05           O  
ATOM   1810  CB  ALA A 116      -3.261   5.685   2.438  1.00  1.05           C  
ATOM   1811  H   ALA A 116      -2.501   5.804   4.854  1.00  1.05           H  
ATOM   1812  HA  ALA A 116      -3.714   3.768   3.272  1.00  1.05           H  
ATOM   1813 1HB  ALA A 116      -3.543   5.395   1.430  1.00  1.05           H  
ATOM   1814 2HB  ALA A 116      -4.104   6.178   2.927  1.00  1.05           H  
ATOM   1815 3HB  ALA A 116      -2.419   6.367   2.393  1.00  1.05           H  
ATOM   1816  N   PHE A 117      -0.485   4.239   2.787  1.00  1.02           N  
ATOM   1817  CA  PHE A 117       0.762   3.673   2.275  1.00  1.02           C  
ATOM   1818  C   PHE A 117       0.911   2.230   2.685  1.00  1.02           C  
ATOM   1819  O   PHE A 117       1.331   1.357   1.911  1.00  1.02           O  
ATOM   1820  CB  PHE A 117       1.977   4.482   2.709  1.00  1.02           C  
ATOM   1821  CG  PHE A 117       3.251   3.808   2.375  1.00  1.02           C  
ATOM   1822  CD1 PHE A 117       3.661   3.682   1.085  1.00  1.02           C  
ATOM   1823  CD2 PHE A 117       4.060   3.321   3.381  1.00  1.02           C  
ATOM   1824  CE1 PHE A 117       4.855   3.069   0.777  1.00  1.02           C  
ATOM   1825  CE2 PHE A 117       5.254   2.707   3.092  1.00  1.02           C  
ATOM   1826  CZ  PHE A 117       5.653   2.580   1.781  1.00  1.02           C  
ATOM   1827  H   PHE A 117      -0.414   5.091   3.343  1.00  1.02           H  
ATOM   1828  HA  PHE A 117       0.724   3.720   1.189  1.00  1.02           H  
ATOM   1829 1HB  PHE A 117       1.957   5.460   2.217  1.00  1.02           H  
ATOM   1830 2HB  PHE A 117       1.950   4.654   3.775  1.00  1.02           H  
ATOM   1831  HD1 PHE A 117       3.024   4.072   0.307  1.00  1.02           H  
ATOM   1832  HD2 PHE A 117       3.735   3.430   4.413  1.00  1.02           H  
ATOM   1833  HE1 PHE A 117       5.169   2.976  -0.262  1.00  1.02           H  
ATOM   1834  HE2 PHE A 117       5.880   2.323   3.894  1.00  1.02           H  
ATOM   1835  HZ  PHE A 117       6.598   2.095   1.539  1.00  1.02           H  
ATOM   1836  N   LEU A 118       0.583   1.981   3.934  1.00  0.98           N  
ATOM   1837  CA  LEU A 118       0.728   0.676   4.530  1.00  0.98           C  
ATOM   1838  C   LEU A 118      -0.409  -0.299   4.105  1.00  0.98           C  
ATOM   1839  O   LEU A 118      -0.431  -1.470   4.521  1.00  0.98           O  
ATOM   1840  CB  LEU A 118       0.794   0.905   6.027  1.00  0.98           C  
ATOM   1841  CG  LEU A 118       2.001   1.750   6.458  1.00  0.98           C  
ATOM   1842  CD1 LEU A 118       1.902   2.079   7.929  1.00  0.98           C  
ATOM   1843  CD2 LEU A 118       3.274   1.003   6.138  1.00  0.98           C  
ATOM   1844  H   LEU A 118       0.257   2.760   4.513  1.00  0.98           H  
ATOM   1845  HA  LEU A 118       1.677   0.258   4.202  1.00  0.98           H  
ATOM   1846 1HB  LEU A 118      -0.111   1.418   6.343  1.00  0.98           H  
ATOM   1847 2HB  LEU A 118       0.872  -0.052   6.518  1.00  0.98           H  
ATOM   1848  HG  LEU A 118       1.989   2.686   5.909  1.00  0.98           H  
ATOM   1849 1HD1 LEU A 118       2.745   2.699   8.225  1.00  0.98           H  
ATOM   1850 2HD1 LEU A 118       0.974   2.620   8.100  1.00  0.98           H  
ATOM   1851 3HD1 LEU A 118       1.907   1.165   8.515  1.00  0.98           H  
ATOM   1852 1HD2 LEU A 118       4.125   1.608   6.417  1.00  0.98           H  
ATOM   1853 2HD2 LEU A 118       3.294   0.064   6.691  1.00  0.98           H  
ATOM   1854 3HD2 LEU A 118       3.314   0.798   5.067  1.00  0.98           H  
ATOM   1855  N   GLY A 119      -1.326   0.186   3.241  1.00  0.92           N  
ATOM   1856  CA  GLY A 119      -2.425  -0.590   2.679  1.00  0.92           C  
ATOM   1857  C   GLY A 119      -3.702  -0.620   3.507  1.00  0.92           C  
ATOM   1858  O   GLY A 119      -4.586  -1.429   3.231  1.00  0.92           O  
ATOM   1859  H   GLY A 119      -1.268   1.153   2.927  1.00  0.92           H  
ATOM   1860 1HA  GLY A 119      -2.658  -0.181   1.695  1.00  0.92           H  
ATOM   1861 2HA  GLY A 119      -2.085  -1.610   2.513  1.00  0.92           H  
ATOM   1862  N   TYR A 120      -3.813   0.248   4.513  1.00  0.86           N  
ATOM   1863  CA  TYR A 120      -4.976   0.227   5.398  1.00  0.86           C  
ATOM   1864  C   TYR A 120      -6.140   0.916   4.717  1.00  0.86           C  
ATOM   1865  O   TYR A 120      -5.949   1.761   3.837  1.00  0.86           O  
ATOM   1866  CB  TYR A 120      -4.719   0.987   6.696  1.00  0.86           C  
ATOM   1867  CG  TYR A 120      -3.500   0.533   7.430  1.00  0.86           C  
ATOM   1868  CD1 TYR A 120      -3.013   1.246   8.477  1.00  0.86           C  
ATOM   1869  CD2 TYR A 120      -2.811  -0.510   6.969  1.00  0.86           C  
ATOM   1870  CE1 TYR A 120      -1.840   0.914   9.047  1.00  0.86           C  
ATOM   1871  CE2 TYR A 120      -1.628  -0.858   7.538  1.00  0.86           C  
ATOM   1872  CZ  TYR A 120      -1.141  -0.153   8.559  1.00  0.86           C  
ATOM   1873  OH  TYR A 120       0.062  -0.489   9.104  1.00  0.86           O  
ATOM   1874  H   TYR A 120      -3.088   0.944   4.678  1.00  0.86           H  
ATOM   1875  HA  TYR A 120      -5.257  -0.809   5.613  1.00  0.86           H  
ATOM   1876 1HB  TYR A 120      -4.621   2.043   6.478  1.00  0.86           H  
ATOM   1877 2HB  TYR A 120      -5.575   0.868   7.354  1.00  0.86           H  
ATOM   1878  HD1 TYR A 120      -3.556   2.078   8.840  1.00  0.86           H  
ATOM   1879  HD2 TYR A 120      -3.196  -1.050   6.132  1.00  0.86           H  
ATOM   1880  HE1 TYR A 120      -1.452   1.494   9.867  1.00  0.86           H  
ATOM   1881  HE2 TYR A 120      -1.057  -1.692   7.150  1.00  0.86           H  
ATOM   1882  HH  TYR A 120       0.409  -1.279   8.677  1.00  0.86           H  
ATOM   1883  N   GLU A 121      -7.352   0.580   5.120  1.00  0.80           N  
ATOM   1884  CA  GLU A 121      -8.490   1.324   4.599  1.00  0.80           C  
ATOM   1885  C   GLU A 121      -8.677   2.520   5.504  1.00  0.80           C  
ATOM   1886  O   GLU A 121      -8.828   2.350   6.718  1.00  0.80           O  
ATOM   1887  CB  GLU A 121      -9.756   0.470   4.560  1.00  0.80           C  
ATOM   1888  CG  GLU A 121     -10.998   1.165   3.982  1.00  0.80           C  
ATOM   1889  CD  GLU A 121     -12.234   0.256   3.937  1.00  0.80           C  
ATOM   1890  OE1 GLU A 121     -12.154  -0.792   3.345  1.00  0.80           O  
ATOM   1891  OE2 GLU A 121     -13.254   0.621   4.499  1.00  0.80           O  
ATOM   1892  H   GLU A 121      -7.460  -0.134   5.847  1.00  0.80           H  
ATOM   1893  HA  GLU A 121      -8.267   1.676   3.592  1.00  0.80           H  
ATOM   1894 1HB  GLU A 121      -9.569  -0.440   3.992  1.00  0.80           H  
ATOM   1895 2HB  GLU A 121     -10.000   0.182   5.567  1.00  0.80           H  
ATOM   1896 1HG  GLU A 121     -11.227   2.038   4.597  1.00  0.80           H  
ATOM   1897 2HG  GLU A 121     -10.770   1.514   2.978  1.00  0.80           H  
ATOM   1898  N   VAL A 122      -8.649   3.724   4.940  1.00  0.76           N  
ATOM   1899  CA  VAL A 122      -8.774   4.879   5.806  1.00  0.76           C  
ATOM   1900  C   VAL A 122     -10.096   5.575   5.521  1.00  0.76           C  
ATOM   1901  O   VAL A 122     -10.382   5.986   4.393  1.00  0.76           O  
ATOM   1902  CB  VAL A 122      -7.610   5.869   5.614  1.00  0.76           C  
ATOM   1903  CG1 VAL A 122      -7.788   7.023   6.599  1.00  0.76           C  
ATOM   1904  CG2 VAL A 122      -6.263   5.163   5.799  1.00  0.76           C  
ATOM   1905  H   VAL A 122      -8.525   3.826   3.942  1.00  0.76           H  
ATOM   1906  HA  VAL A 122      -8.780   4.556   6.844  1.00  0.76           H  
ATOM   1907  HB  VAL A 122      -7.650   6.277   4.612  1.00  0.76           H  
ATOM   1908 1HG1 VAL A 122      -6.986   7.730   6.480  1.00  0.76           H  
ATOM   1909 2HG1 VAL A 122      -8.746   7.518   6.430  1.00  0.76           H  
ATOM   1910 3HG1 VAL A 122      -7.764   6.633   7.614  1.00  0.76           H  
ATOM   1911 1HG2 VAL A 122      -5.463   5.886   5.643  1.00  0.76           H  
ATOM   1912 2HG2 VAL A 122      -6.194   4.754   6.797  1.00  0.76           H  
ATOM   1913 3HG2 VAL A 122      -6.162   4.355   5.070  1.00  0.76           H  
ATOM   1914  N   ARG A 123     -10.901   5.660   6.560  1.00  0.74           N  
ATOM   1915  CA  ARG A 123     -12.227   6.240   6.544  1.00  0.74           C  
ATOM   1916  C   ARG A 123     -12.158   7.571   7.241  1.00  0.74           C  
ATOM   1917  O   ARG A 123     -11.193   7.828   7.972  1.00  0.74           O  
ATOM   1918  CB  ARG A 123     -13.200   5.335   7.272  1.00  0.74           C  
ATOM   1919  CG  ARG A 123     -13.398   3.993   6.649  1.00  0.74           C  
ATOM   1920  CD  ARG A 123     -14.374   3.161   7.405  1.00  0.74           C  
ATOM   1921  NE  ARG A 123     -14.583   1.906   6.731  1.00  0.74           N  
ATOM   1922  CZ  ARG A 123     -15.509   0.984   7.039  1.00  0.74           C  
ATOM   1923  NH1 ARG A 123     -16.338   1.138   8.054  1.00  0.74           N  
ATOM   1924  NH2 ARG A 123     -15.567  -0.090   6.278  1.00  0.74           N  
ATOM   1925  H   ARG A 123     -10.561   5.293   7.444  1.00  0.74           H  
ATOM   1926  HA  ARG A 123     -12.551   6.385   5.514  1.00  0.74           H  
ATOM   1927 1HB  ARG A 123     -12.832   5.170   8.271  1.00  0.74           H  
ATOM   1928 2HB  ARG A 123     -14.163   5.816   7.349  1.00  0.74           H  
ATOM   1929 1HG  ARG A 123     -13.758   4.110   5.627  1.00  0.74           H  
ATOM   1930 2HG  ARG A 123     -12.442   3.458   6.635  1.00  0.74           H  
ATOM   1931 1HD  ARG A 123     -13.992   2.953   8.407  1.00  0.74           H  
ATOM   1932 2HD  ARG A 123     -15.331   3.677   7.482  1.00  0.74           H  
ATOM   1933  HE  ARG A 123     -13.981   1.684   5.925  1.00  0.74           H  
ATOM   1934 1HH1 ARG A 123     -16.277   1.956   8.678  1.00  0.74           H  
ATOM   1935 2HH1 ARG A 123     -17.034   0.428   8.240  1.00  0.74           H  
ATOM   1936 1HH2 ARG A 123     -14.895  -0.167   5.495  1.00  0.74           H  
ATOM   1937 2HH2 ARG A 123     -16.236  -0.821   6.475  1.00  0.74           H  
ATOM   1938  N   TYR A 124     -13.153   8.422   7.050  1.00  0.75           N  
ATOM   1939  CA  TYR A 124     -13.047   9.669   7.762  1.00  0.75           C  
ATOM   1940  C   TYR A 124     -14.345  10.235   8.267  1.00  0.75           C  
ATOM   1941  O   TYR A 124     -15.429   9.915   7.773  1.00  0.75           O  
ATOM   1942  CB  TYR A 124     -12.362  10.716   6.891  1.00  0.75           C  
ATOM   1943  CG  TYR A 124     -13.120  11.197   5.699  1.00  0.75           C  
ATOM   1944  CD1 TYR A 124     -13.911  12.341   5.813  1.00  0.75           C  
ATOM   1945  CD2 TYR A 124     -13.019  10.536   4.493  1.00  0.75           C  
ATOM   1946  CE1 TYR A 124     -14.595  12.820   4.726  1.00  0.75           C  
ATOM   1947  CE2 TYR A 124     -13.710  11.013   3.396  1.00  0.75           C  
ATOM   1948  CZ  TYR A 124     -14.495  12.150   3.509  1.00  0.75           C  
ATOM   1949  OH  TYR A 124     -15.179  12.620   2.412  1.00  0.75           O  
ATOM   1950  H   TYR A 124     -13.935   8.219   6.444  1.00  0.75           H  
ATOM   1951  HA  TYR A 124     -12.438   9.489   8.638  1.00  0.75           H  
ATOM   1952 1HB  TYR A 124     -12.179  11.555   7.508  1.00  0.75           H  
ATOM   1953 2HB  TYR A 124     -11.394  10.342   6.559  1.00  0.75           H  
ATOM   1954  HD1 TYR A 124     -13.978  12.860   6.770  1.00  0.75           H  
ATOM   1955  HD2 TYR A 124     -12.395   9.645   4.406  1.00  0.75           H  
ATOM   1956  HE1 TYR A 124     -15.208  13.718   4.816  1.00  0.75           H  
ATOM   1957  HE2 TYR A 124     -13.635  10.496   2.440  1.00  0.75           H  
ATOM   1958  HH  TYR A 124     -15.676  13.403   2.659  1.00  0.75           H  
ATOM   1959  N   LEU A 125     -14.197  11.120   9.242  1.00  0.79           N  
ATOM   1960  CA  LEU A 125     -15.309  11.809   9.863  1.00  0.79           C  
ATOM   1961  C   LEU A 125     -15.263  13.282   9.564  1.00  0.79           C  
ATOM   1962  O   LEU A 125     -14.392  14.008  10.039  1.00  0.79           O  
ATOM   1963  CB  LEU A 125     -15.256  11.571  11.378  1.00  0.79           C  
ATOM   1964  CG  LEU A 125     -16.458  11.996  12.182  1.00  0.79           C  
ATOM   1965  CD1 LEU A 125     -16.473  11.212  13.431  1.00  0.79           C  
ATOM   1966  CD2 LEU A 125     -16.355  13.479  12.506  1.00  0.79           C  
ATOM   1967  H   LEU A 125     -13.245  11.304   9.557  1.00  0.79           H  
ATOM   1968  HA  LEU A 125     -16.239  11.411   9.465  1.00  0.79           H  
ATOM   1969 1HB  LEU A 125     -15.087  10.516  11.564  1.00  0.79           H  
ATOM   1970 2HB  LEU A 125     -14.414  12.108  11.781  1.00  0.79           H  
ATOM   1971  HG  LEU A 125     -17.376  11.797  11.624  1.00  0.79           H  
ATOM   1972 1HD1 LEU A 125     -17.333  11.496  14.035  1.00  0.79           H  
ATOM   1973 2HD1 LEU A 125     -16.534  10.181  13.169  1.00  0.79           H  
ATOM   1974 3HD1 LEU A 125     -15.558  11.388  13.984  1.00  0.79           H  
ATOM   1975 1HD2 LEU A 125     -17.213  13.779  13.090  1.00  0.79           H  
ATOM   1976 2HD2 LEU A 125     -15.442  13.670  13.069  1.00  0.79           H  
ATOM   1977 3HD2 LEU A 125     -16.333  14.047  11.593  1.00  0.79           H  
ATOM   1978  N   GLN A 126     -16.229  13.743   8.800  1.00  0.85           N  
ATOM   1979  CA  GLN A 126     -16.218  15.137   8.419  1.00  0.85           C  
ATOM   1980  C   GLN A 126     -16.646  16.009   9.583  1.00  0.85           C  
ATOM   1981  O   GLN A 126     -17.714  15.805  10.169  1.00  0.85           O  
ATOM   1982  CB  GLN A 126     -17.109  15.359   7.201  1.00  0.85           C  
ATOM   1983  CG  GLN A 126     -17.164  16.782   6.749  1.00  0.85           C  
ATOM   1984  CD  GLN A 126     -15.837  17.261   6.219  1.00  0.85           C  
ATOM   1985  OE1 GLN A 126     -15.248  16.685   5.292  1.00  0.85           O  
ATOM   1986  NE2 GLN A 126     -15.357  18.330   6.819  1.00  0.85           N  
ATOM   1987  H   GLN A 126     -16.946  13.120   8.452  1.00  0.85           H  
ATOM   1988  HA  GLN A 126     -15.200  15.423   8.154  1.00  0.85           H  
ATOM   1989 1HB  GLN A 126     -16.751  14.753   6.374  1.00  0.85           H  
ATOM   1990 2HB  GLN A 126     -18.126  15.040   7.429  1.00  0.85           H  
ATOM   1991 1HG  GLN A 126     -17.902  16.875   5.955  1.00  0.85           H  
ATOM   1992 2HG  GLN A 126     -17.443  17.411   7.591  1.00  0.85           H  
ATOM   1993 1HE2 GLN A 126     -14.487  18.717   6.544  1.00  0.85           H  
ATOM   1994 2HE2 GLN A 126     -15.886  18.755   7.595  1.00  0.85           H  
ATOM   1995  N   LEU A 127     -15.806  16.976   9.913  1.00  0.91           N  
ATOM   1996  CA  LEU A 127     -16.077  17.897  10.997  1.00  0.91           C  
ATOM   1997  C   LEU A 127     -17.040  18.919  10.439  1.00  0.91           C  
ATOM   1998  O   LEU A 127     -16.940  19.283   9.259  1.00  0.91           O  
ATOM   1999  CB  LEU A 127     -14.769  18.541  11.434  1.00  0.91           C  
ATOM   2000  CG  LEU A 127     -13.731  17.545  11.898  1.00  0.91           C  
ATOM   2001  CD1 LEU A 127     -12.433  18.264  12.216  1.00  0.91           C  
ATOM   2002  CD2 LEU A 127     -14.249  16.815  13.046  1.00  0.91           C  
ATOM   2003  H   LEU A 127     -14.930  17.073   9.403  1.00  0.91           H  
ATOM   2004  HA  LEU A 127     -16.541  17.369  11.831  1.00  0.91           H  
ATOM   2005 1HB  LEU A 127     -14.354  19.104  10.606  1.00  0.91           H  
ATOM   2006 2HB  LEU A 127     -14.968  19.214  12.252  1.00  0.91           H  
ATOM   2007  HG  LEU A 127     -13.543  16.834  11.115  1.00  0.91           H  
ATOM   2008 1HD1 LEU A 127     -11.685  17.550  12.525  1.00  0.91           H  
ATOM   2009 2HD1 LEU A 127     -12.070  18.775  11.355  1.00  0.91           H  
ATOM   2010 3HD1 LEU A 127     -12.604  18.986  13.015  1.00  0.91           H  
ATOM   2011 1HD2 LEU A 127     -13.519  16.094  13.353  1.00  0.91           H  
ATOM   2012 2HD2 LEU A 127     -14.435  17.517  13.847  1.00  0.91           H  
ATOM   2013 3HD2 LEU A 127     -15.170  16.309  12.772  1.00  0.91           H  
ATOM   2014  N   ARG A 128     -17.989  19.387  11.242  1.00  0.98           N  
ATOM   2015  CA  ARG A 128     -18.953  20.317  10.639  1.00  0.98           C  
ATOM   2016  C   ARG A 128     -18.799  21.745  11.117  1.00  0.98           C  
ATOM   2017  O   ARG A 128     -18.840  22.015  12.316  1.00  0.98           O  
ATOM   2018  CB  ARG A 128     -20.376  19.846  10.904  1.00  0.98           C  
ATOM   2019  CG  ARG A 128     -20.710  18.474  10.326  1.00  0.98           C  
ATOM   2020  CD  ARG A 128     -22.115  18.063  10.631  1.00  0.98           C  
ATOM   2021  NE  ARG A 128     -23.108  18.783   9.827  1.00  0.98           N  
ATOM   2022  CZ  ARG A 128     -23.512  18.400   8.605  1.00  0.98           C  
ATOM   2023  NH1 ARG A 128     -23.014  17.317   8.038  1.00  0.98           N  
ATOM   2024  NH2 ARG A 128     -24.420  19.124   7.992  1.00  0.98           N  
ATOM   2025  H   ARG A 128     -18.021  19.083  12.224  1.00  0.98           H  
ATOM   2026  HA  ARG A 128     -18.810  20.312   9.559  1.00  0.98           H  
ATOM   2027 1HB  ARG A 128     -20.555  19.806  11.977  1.00  0.98           H  
ATOM   2028 2HB  ARG A 128     -21.083  20.563  10.481  1.00  0.98           H  
ATOM   2029 1HG  ARG A 128     -20.585  18.499   9.243  1.00  0.98           H  
ATOM   2030 2HG  ARG A 128     -20.031  17.726  10.748  1.00  0.98           H  
ATOM   2031 1HD  ARG A 128     -22.225  16.998  10.432  1.00  0.98           H  
ATOM   2032 2HD  ARG A 128     -22.327  18.257  11.682  1.00  0.98           H  
ATOM   2033  HE  ARG A 128     -23.541  19.649  10.193  1.00  0.98           H  
ATOM   2034 1HH1 ARG A 128     -22.317  16.768   8.523  1.00  0.98           H  
ATOM   2035 2HH1 ARG A 128     -23.329  17.039   7.120  1.00  0.98           H  
ATOM   2036 1HH2 ARG A 128     -24.782  19.961   8.480  1.00  0.98           H  
ATOM   2037 2HH2 ARG A 128     -24.752  18.874   7.077  1.00  0.98           H  
ATOM   2038  N   ALA A 129     -18.769  22.687  10.171  1.00  1.03           N  
ATOM   2039  CA  ALA A 129     -18.665  24.118  10.483  1.00  1.03           C  
ATOM   2040  C   ALA A 129     -19.831  24.551  11.360  1.00  1.03           C  
ATOM   2041  O   ALA A 129     -19.695  25.409  12.231  1.00  1.03           O  
ATOM   2042  CB  ALA A 129     -18.647  24.941   9.210  1.00  1.03           C  
ATOM   2043  H   ALA A 129     -18.764  22.400   9.202  1.00  1.03           H  
ATOM   2044  HA  ALA A 129     -17.737  24.283  11.031  1.00  1.03           H  
ATOM   2045 1HB  ALA A 129     -18.551  25.996   9.465  1.00  1.03           H  
ATOM   2046 2HB  ALA A 129     -17.809  24.642   8.590  1.00  1.03           H  
ATOM   2047 3HB  ALA A 129     -19.575  24.783   8.662  1.00  1.03           H  
ATOM   2048  N   GLU A 130     -20.968  23.892  11.160  1.00  1.05           N  
ATOM   2049  CA  GLU A 130     -22.215  24.142  11.869  1.00  1.05           C  
ATOM   2050  C   GLU A 130     -22.060  23.943  13.376  1.00  1.05           C  
ATOM   2051  O   GLU A 130     -22.755  24.581  14.167  1.00  1.05           O  
ATOM   2052  CB  GLU A 130     -23.283  23.189  11.329  1.00  1.05           C  
ATOM   2053  CG  GLU A 130     -23.710  23.494   9.906  1.00  1.05           C  
ATOM   2054  CD  GLU A 130     -24.640  22.462   9.314  1.00  1.05           C  
ATOM   2055  OE1 GLU A 130     -24.760  21.383   9.861  1.00  1.05           O  
ATOM   2056  OE2 GLU A 130     -25.227  22.744   8.300  1.00  1.05           O  
ATOM   2057  H   GLU A 130     -20.969  23.188  10.441  1.00  1.05           H  
ATOM   2058  HA  GLU A 130     -22.519  25.172  11.685  1.00  1.05           H  
ATOM   2059 1HB  GLU A 130     -22.906  22.166  11.361  1.00  1.05           H  
ATOM   2060 2HB  GLU A 130     -24.165  23.232  11.968  1.00  1.05           H  
ATOM   2061 1HG  GLU A 130     -24.207  24.463   9.890  1.00  1.05           H  
ATOM   2062 2HG  GLU A 130     -22.817  23.565   9.286  1.00  1.05           H  
ATOM   2063  N   ASN A 131     -21.174  23.024  13.767  1.00  1.03           N  
ATOM   2064  CA  ASN A 131     -20.924  22.717  15.161  1.00  1.03           C  
ATOM   2065  C   ASN A 131     -19.586  23.323  15.586  1.00  1.03           C  
ATOM   2066  O   ASN A 131     -19.010  22.938  16.606  1.00  1.03           O  
ATOM   2067  CB  ASN A 131     -20.942  21.214  15.396  1.00  1.03           C  
ATOM   2068  CG  ASN A 131     -22.306  20.603  15.199  1.00  1.03           C  
ATOM   2069  OD1 ASN A 131     -23.321  21.185  15.596  1.00  1.03           O  
ATOM   2070  ND2 ASN A 131     -22.348  19.431  14.612  1.00  1.03           N  
ATOM   2071  H   ASN A 131     -20.601  22.555  13.073  1.00  1.03           H  
ATOM   2072  HA  ASN A 131     -21.702  23.180  15.769  1.00  1.03           H  
ATOM   2073 1HB  ASN A 131     -20.241  20.739  14.703  1.00  1.03           H  
ATOM   2074 2HB  ASN A 131     -20.599  20.998  16.406  1.00  1.03           H  
ATOM   2075 1HD2 ASN A 131     -23.228  18.973  14.468  1.00  1.03           H  
ATOM   2076 2HD2 ASN A 131     -21.501  18.982  14.324  1.00  1.03           H  
ATOM   2077  N   GLY A 132     -19.063  24.263  14.793  1.00  0.99           N  
ATOM   2078  CA  GLY A 132     -17.779  24.872  15.097  1.00  0.99           C  
ATOM   2079  C   GLY A 132     -16.611  23.949  14.760  1.00  0.99           C  
ATOM   2080  O   GLY A 132     -15.564  24.034  15.386  1.00  0.99           O  
ATOM   2081  H   GLY A 132     -19.551  24.582  13.959  1.00  0.99           H  
ATOM   2082 1HA  GLY A 132     -17.690  25.795  14.524  1.00  0.99           H  
ATOM   2083 2HA  GLY A 132     -17.744  25.144  16.150  1.00  0.99           H  
ATOM   2084  N   PHE A 133     -16.806  23.056  13.786  1.00  0.93           N  
ATOM   2085  CA  PHE A 133     -15.823  22.054  13.349  1.00  0.93           C  
ATOM   2086  C   PHE A 133     -15.443  21.011  14.388  1.00  0.93           C  
ATOM   2087  O   PHE A 133     -14.294  20.574  14.454  1.00  0.93           O  
ATOM   2088  CB  PHE A 133     -14.555  22.666  12.770  1.00  0.93           C  
ATOM   2089  CG  PHE A 133     -14.716  23.361  11.471  1.00  0.93           C  
ATOM   2090  CD1 PHE A 133     -14.640  24.725  11.376  1.00  0.93           C  
ATOM   2091  CD2 PHE A 133     -14.927  22.615  10.314  1.00  0.93           C  
ATOM   2092  CE1 PHE A 133     -14.764  25.351  10.149  1.00  0.93           C  
ATOM   2093  CE2 PHE A 133     -15.052  23.231   9.090  1.00  0.93           C  
ATOM   2094  CZ  PHE A 133     -14.967  24.605   9.007  1.00  0.93           C  
ATOM   2095  H   PHE A 133     -17.703  23.042  13.317  1.00  0.93           H  
ATOM   2096  HA  PHE A 133     -16.278  21.506  12.526  1.00  0.93           H  
ATOM   2097 1HB  PHE A 133     -14.140  23.367  13.463  1.00  0.93           H  
ATOM   2098 2HB  PHE A 133     -13.814  21.878  12.638  1.00  0.93           H  
ATOM   2099  HD1 PHE A 133     -14.469  25.303  12.277  1.00  0.93           H  
ATOM   2100  HD2 PHE A 133     -14.990  21.526  10.382  1.00  0.93           H  
ATOM   2101  HE1 PHE A 133     -14.696  26.435  10.077  1.00  0.93           H  
ATOM   2102  HE2 PHE A 133     -15.214  22.637   8.190  1.00  0.93           H  
ATOM   2103  HZ  PHE A 133     -15.061  25.101   8.038  1.00  0.93           H  
ATOM   2104  N   ARG A 134     -16.420  20.608  15.181  1.00  0.87           N  
ATOM   2105  CA  ARG A 134     -16.252  19.539  16.154  1.00  0.87           C  
ATOM   2106  C   ARG A 134     -16.576  18.158  15.564  1.00  0.87           C  
ATOM   2107  O   ARG A 134     -17.241  18.039  14.519  1.00  0.87           O  
ATOM   2108  CB  ARG A 134     -17.101  19.783  17.389  1.00  0.87           C  
ATOM   2109  CG  ARG A 134     -16.692  21.002  18.215  1.00  0.87           C  
ATOM   2110  CD  ARG A 134     -17.586  21.204  19.404  1.00  0.87           C  
ATOM   2111  NE  ARG A 134     -18.938  21.642  19.033  1.00  0.87           N  
ATOM   2112  CZ  ARG A 134     -20.011  21.613  19.858  1.00  0.87           C  
ATOM   2113  NH1 ARG A 134     -19.887  21.146  21.085  1.00  0.87           N  
ATOM   2114  NH2 ARG A 134     -21.189  22.054  19.439  1.00  0.87           N  
ATOM   2115  H   ARG A 134     -17.321  21.059  15.096  1.00  0.87           H  
ATOM   2116  HA  ARG A 134     -15.210  19.535  16.474  1.00  0.87           H  
ATOM   2117 1HB  ARG A 134     -18.139  19.928  17.092  1.00  0.87           H  
ATOM   2118 2HB  ARG A 134     -17.067  18.908  18.038  1.00  0.87           H  
ATOM   2119 1HG  ARG A 134     -15.670  20.869  18.576  1.00  0.87           H  
ATOM   2120 2HG  ARG A 134     -16.742  21.897  17.588  1.00  0.87           H  
ATOM   2121 1HD  ARG A 134     -17.670  20.264  19.953  1.00  0.87           H  
ATOM   2122 2HD  ARG A 134     -17.148  21.963  20.052  1.00  0.87           H  
ATOM   2123  HE  ARG A 134     -19.068  22.024  18.091  1.00  0.87           H  
ATOM   2124 1HH1 ARG A 134     -18.989  20.811  21.408  1.00  0.87           H  
ATOM   2125 2HH1 ARG A 134     -20.686  21.123  21.700  1.00  0.87           H  
ATOM   2126 1HH2 ARG A 134     -21.293  22.424  18.500  1.00  0.87           H  
ATOM   2127 2HH2 ARG A 134     -21.983  22.030  20.059  1.00  0.87           H  
ATOM   2128  N   ILE A 135     -16.071  17.121  16.244  1.00  0.81           N  
ATOM   2129  CA  ILE A 135     -16.317  15.707  15.942  1.00  0.81           C  
ATOM   2130  C   ILE A 135     -17.665  15.275  16.452  1.00  0.81           C  
ATOM   2131  O   ILE A 135     -17.999  15.576  17.586  1.00  0.81           O  
ATOM   2132  CB  ILE A 135     -15.270  14.789  16.632  1.00  0.81           C  
ATOM   2133  CG1 ILE A 135     -13.918  15.030  16.074  1.00  0.81           C  
ATOM   2134  CG2 ILE A 135     -15.655  13.317  16.533  1.00  0.81           C  
ATOM   2135  CD1 ILE A 135     -12.799  14.374  16.844  1.00  0.81           C  
ATOM   2136  H   ILE A 135     -15.515  17.324  17.062  1.00  0.81           H  
ATOM   2137  HA  ILE A 135     -16.287  15.563  14.863  1.00  0.81           H  
ATOM   2138  HB  ILE A 135     -15.219  15.057  17.692  1.00  0.81           H  
ATOM   2139 1HG1 ILE A 135     -13.892  14.649  15.063  1.00  0.81           H  
ATOM   2140 2HG1 ILE A 135     -13.749  16.096  16.052  1.00  0.81           H  
ATOM   2141 1HG2 ILE A 135     -14.913  12.708  17.044  1.00  0.81           H  
ATOM   2142 2HG2 ILE A 135     -16.621  13.153  16.996  1.00  0.81           H  
ATOM   2143 3HG2 ILE A 135     -15.699  13.042  15.502  1.00  0.81           H  
ATOM   2144 1HD1 ILE A 135     -11.846  14.602  16.366  1.00  0.81           H  
ATOM   2145 2HD1 ILE A 135     -12.792  14.754  17.859  1.00  0.81           H  
ATOM   2146 3HD1 ILE A 135     -12.945  13.297  16.859  1.00  0.81           H  
ATOM   2147  N   ASP A 136     -18.447  14.588  15.635  1.00  0.75           N  
ATOM   2148  CA  ASP A 136     -19.711  14.059  16.123  1.00  0.75           C  
ATOM   2149  C   ASP A 136     -19.530  12.553  16.376  1.00  0.75           C  
ATOM   2150  O   ASP A 136     -19.458  11.785  15.414  1.00  0.75           O  
ATOM   2151  CB  ASP A 136     -20.851  14.334  15.147  1.00  0.75           C  
ATOM   2152  CG  ASP A 136     -22.246  13.858  15.655  1.00  0.75           C  
ATOM   2153  OD1 ASP A 136     -22.329  12.930  16.463  1.00  0.75           O  
ATOM   2154  OD2 ASP A 136     -23.216  14.455  15.241  1.00  0.75           O  
ATOM   2155  H   ASP A 136     -18.146  14.412  14.687  1.00  0.75           H  
ATOM   2156  HA  ASP A 136     -19.976  14.579  17.036  1.00  0.75           H  
ATOM   2157 1HB  ASP A 136     -20.904  15.408  14.951  1.00  0.75           H  
ATOM   2158 2HB  ASP A 136     -20.640  13.841  14.195  1.00  0.75           H  
ATOM   2159  N   PRO A 137     -19.482  12.081  17.642  1.00  0.71           N  
ATOM   2160  CA  PRO A 137     -19.274  10.697  18.019  1.00  0.71           C  
ATOM   2161  C   PRO A 137     -20.304   9.753  17.399  1.00  0.71           C  
ATOM   2162  O   PRO A 137     -20.059   8.551  17.299  1.00  0.71           O  
ATOM   2163  CB  PRO A 137     -19.422  10.729  19.543  1.00  0.71           C  
ATOM   2164  CG  PRO A 137     -19.075  12.130  19.941  1.00  0.71           C  
ATOM   2165  CD  PRO A 137     -19.601  12.987  18.813  1.00  0.71           C  
ATOM   2166  HA  PRO A 137     -18.252  10.405  17.738  1.00  0.71           H  
ATOM   2167 1HB  PRO A 137     -20.448  10.446  19.826  1.00  0.71           H  
ATOM   2168 2HB  PRO A 137     -18.748   9.983  19.984  1.00  0.71           H  
ATOM   2169 1HG  PRO A 137     -19.536  12.379  20.910  1.00  0.71           H  
ATOM   2170 2HG  PRO A 137     -17.982  12.236  20.079  1.00  0.71           H  
ATOM   2171 1HD  PRO A 137     -20.650  13.288  18.972  1.00  0.71           H  
ATOM   2172 2HD  PRO A 137     -18.931  13.823  18.757  1.00  0.71           H  
ATOM   2173  N   GLN A 138     -21.469  10.263  16.981  1.00  0.68           N  
ATOM   2174  CA  GLN A 138     -22.441   9.356  16.392  1.00  0.68           C  
ATOM   2175  C   GLN A 138     -21.957   8.941  15.006  1.00  0.68           C  
ATOM   2176  O   GLN A 138     -22.165   7.802  14.579  1.00  0.68           O  
ATOM   2177  CB  GLN A 138     -23.816  10.014  16.301  1.00  0.68           C  
ATOM   2178  CG  GLN A 138     -24.439  10.348  17.646  1.00  0.68           C  
ATOM   2179  CD  GLN A 138     -24.665   9.133  18.521  1.00  0.68           C  
ATOM   2180  OE1 GLN A 138     -25.196   8.112  18.073  1.00  0.68           O  
ATOM   2181  NE2 GLN A 138     -24.269   9.237  19.786  1.00  0.68           N  
ATOM   2182  H   GLN A 138     -21.689  11.267  17.020  1.00  0.68           H  
ATOM   2183  HA  GLN A 138     -22.515   8.465  17.013  1.00  0.68           H  
ATOM   2184 1HB  GLN A 138     -23.730  10.945  15.734  1.00  0.68           H  
ATOM   2185 2HB  GLN A 138     -24.497   9.363  15.758  1.00  0.68           H  
ATOM   2186 1HG  GLN A 138     -23.764  11.033  18.168  1.00  0.68           H  
ATOM   2187 2HG  GLN A 138     -25.399  10.834  17.476  1.00  0.68           H  
ATOM   2188 1HE2 GLN A 138     -24.395   8.469  20.417  1.00  0.68           H  
ATOM   2189 2HE2 GLN A 138     -23.846  10.086  20.106  1.00  0.68           H  
ATOM   2190  N   GLU A 139     -21.277   9.861  14.309  1.00  0.65           N  
ATOM   2191  CA  GLU A 139     -20.770   9.551  12.982  1.00  0.65           C  
ATOM   2192  C   GLU A 139     -19.580   8.640  13.169  1.00  0.65           C  
ATOM   2193  O   GLU A 139     -19.348   7.721  12.384  1.00  0.65           O  
ATOM   2194  CB  GLU A 139     -20.415  10.815  12.198  1.00  0.65           C  
ATOM   2195  CG  GLU A 139     -21.629  11.678  11.826  1.00  0.65           C  
ATOM   2196  CD  GLU A 139     -22.626  10.962  10.904  1.00  0.65           C  
ATOM   2197  OE1 GLU A 139     -22.215  10.460   9.887  1.00  0.65           O  
ATOM   2198  OE2 GLU A 139     -23.799  10.910  11.240  1.00  0.65           O  
ATOM   2199  H   GLU A 139     -21.072  10.769  14.724  1.00  0.65           H  
ATOM   2200  HA  GLU A 139     -21.532   9.008  12.428  1.00  0.65           H  
ATOM   2201 1HB  GLU A 139     -19.739  11.431  12.793  1.00  0.65           H  
ATOM   2202 2HB  GLU A 139     -19.890  10.543  11.283  1.00  0.65           H  
ATOM   2203 1HG  GLU A 139     -22.144  11.963  12.748  1.00  0.65           H  
ATOM   2204 2HG  GLU A 139     -21.279  12.589  11.343  1.00  0.65           H  
ATOM   2205  N   LEU A 140     -18.841   8.871  14.249  1.00  0.64           N  
ATOM   2206  CA  LEU A 140     -17.696   8.026  14.523  1.00  0.64           C  
ATOM   2207  C   LEU A 140     -18.168   6.605  14.719  1.00  0.64           C  
ATOM   2208  O   LEU A 140     -17.636   5.685  14.102  1.00  0.64           O  
ATOM   2209  CB  LEU A 140     -16.926   8.503  15.744  1.00  0.64           C  
ATOM   2210  CG  LEU A 140     -15.740   7.656  16.102  1.00  0.64           C  
ATOM   2211  CD1 LEU A 140     -14.801   7.632  14.959  1.00  0.64           C  
ATOM   2212  CD2 LEU A 140     -15.074   8.226  17.290  1.00  0.64           C  
ATOM   2213  H   LEU A 140     -19.076   9.666  14.848  1.00  0.64           H  
ATOM   2214  HA  LEU A 140     -17.030   8.038  13.667  1.00  0.64           H  
ATOM   2215 1HB  LEU A 140     -16.603   9.522  15.610  1.00  0.64           H  
ATOM   2216 2HB  LEU A 140     -17.595   8.469  16.591  1.00  0.64           H  
ATOM   2217  HG  LEU A 140     -16.065   6.647  16.303  1.00  0.64           H  
ATOM   2218 1HD1 LEU A 140     -13.939   7.011  15.203  1.00  0.64           H  
ATOM   2219 2HD1 LEU A 140     -15.324   7.218  14.107  1.00  0.64           H  
ATOM   2220 3HD1 LEU A 140     -14.469   8.644  14.732  1.00  0.64           H  
ATOM   2221 1HD2 LEU A 140     -14.224   7.620  17.553  1.00  0.64           H  
ATOM   2222 2HD2 LEU A 140     -14.749   9.236  17.053  1.00  0.64           H  
ATOM   2223 3HD2 LEU A 140     -15.761   8.252  18.115  1.00  0.64           H  
ATOM   2224  N   ALA A 141     -19.212   6.428  15.520  1.00  0.63           N  
ATOM   2225  CA  ALA A 141     -19.751   5.104  15.760  1.00  0.63           C  
ATOM   2226  C   ALA A 141     -20.182   4.434  14.449  1.00  0.63           C  
ATOM   2227  O   ALA A 141     -19.982   3.235  14.282  1.00  0.63           O  
ATOM   2228  CB  ALA A 141     -20.927   5.200  16.713  1.00  0.63           C  
ATOM   2229  H   ALA A 141     -19.618   7.225  16.009  1.00  0.63           H  
ATOM   2230  HA  ALA A 141     -18.968   4.496  16.212  1.00  0.63           H  
ATOM   2231 1HB  ALA A 141     -21.315   4.205  16.914  1.00  0.63           H  
ATOM   2232 2HB  ALA A 141     -20.603   5.662  17.643  1.00  0.63           H  
ATOM   2233 3HB  ALA A 141     -21.707   5.812  16.260  1.00  0.63           H  
ATOM   2234  N   LYS A 142     -20.742   5.203  13.502  1.00  0.63           N  
ATOM   2235  CA  LYS A 142     -21.138   4.640  12.205  1.00  0.63           C  
ATOM   2236  C   LYS A 142     -19.921   4.190  11.372  1.00  0.63           C  
ATOM   2237  O   LYS A 142     -19.967   3.166  10.684  1.00  0.63           O  
ATOM   2238  CB  LYS A 142     -21.916   5.678  11.390  1.00  0.63           C  
ATOM   2239  CG  LYS A 142     -23.302   6.028  11.897  1.00  0.63           C  
ATOM   2240  CD  LYS A 142     -23.889   7.145  11.037  1.00  0.63           C  
ATOM   2241  CE  LYS A 142     -25.232   7.627  11.541  1.00  0.63           C  
ATOM   2242  NZ  LYS A 142     -25.715   8.805  10.752  1.00  0.63           N  
ATOM   2243  H   LYS A 142     -20.929   6.187  13.701  1.00  0.63           H  
ATOM   2244  HA  LYS A 142     -21.767   3.769  12.384  1.00  0.63           H  
ATOM   2245 1HB  LYS A 142     -21.347   6.604  11.353  1.00  0.63           H  
ATOM   2246 2HB  LYS A 142     -22.016   5.327  10.366  1.00  0.63           H  
ATOM   2247 1HG  LYS A 142     -23.945   5.151  11.844  1.00  0.63           H  
ATOM   2248 2HG  LYS A 142     -23.246   6.355  12.927  1.00  0.63           H  
ATOM   2249 1HD  LYS A 142     -23.202   7.992  11.026  1.00  0.63           H  
ATOM   2250 2HD  LYS A 142     -24.005   6.792  10.015  1.00  0.63           H  
ATOM   2251 1HE  LYS A 142     -25.958   6.822  11.461  1.00  0.63           H  
ATOM   2252 2HE  LYS A 142     -25.137   7.920  12.589  1.00  0.63           H  
ATOM   2253 1HZ  LYS A 142     -26.602   9.118  11.106  1.00  0.63           H  
ATOM   2254 2HZ  LYS A 142     -25.017   9.574  10.847  1.00  0.63           H  
ATOM   2255 3HZ  LYS A 142     -25.807   8.557   9.783  1.00  0.63           H  
ATOM   2256  N   LEU A 143     -18.844   4.981  11.421  1.00  0.65           N  
ATOM   2257  CA  LEU A 143     -17.602   4.730  10.680  1.00  0.65           C  
ATOM   2258  C   LEU A 143     -16.766   3.568  11.203  1.00  0.65           C  
ATOM   2259  O   LEU A 143     -16.150   2.834  10.424  1.00  0.65           O  
ATOM   2260  CB  LEU A 143     -16.746   5.984  10.739  1.00  0.65           C  
ATOM   2261  CG  LEU A 143     -17.256   7.162   9.976  1.00  0.65           C  
ATOM   2262  CD1 LEU A 143     -16.490   8.364  10.379  1.00  0.65           C  
ATOM   2263  CD2 LEU A 143     -17.059   6.913   8.505  1.00  0.65           C  
ATOM   2264  H   LEU A 143     -18.899   5.822  11.998  1.00  0.65           H  
ATOM   2265  HA  LEU A 143     -17.868   4.522   9.646  1.00  0.65           H  
ATOM   2266 1HB  LEU A 143     -16.651   6.283  11.780  1.00  0.65           H  
ATOM   2267 2HB  LEU A 143     -15.756   5.746  10.362  1.00  0.65           H  
ATOM   2268  HG  LEU A 143     -18.308   7.320  10.191  1.00  0.65           H  
ATOM   2269 1HD1 LEU A 143     -16.864   9.211   9.824  1.00  0.65           H  
ATOM   2270 2HD1 LEU A 143     -16.626   8.533  11.435  1.00  0.65           H  
ATOM   2271 3HD1 LEU A 143     -15.442   8.217  10.162  1.00  0.65           H  
ATOM   2272 1HD2 LEU A 143     -17.416   7.777   7.941  1.00  0.65           H  
ATOM   2273 2HD2 LEU A 143     -16.005   6.771   8.311  1.00  0.65           H  
ATOM   2274 3HD2 LEU A 143     -17.613   6.025   8.204  1.00  0.65           H  
ATOM   2275  N   VAL A 144     -16.744   3.411  12.520  1.00  0.67           N  
ATOM   2276  CA  VAL A 144     -15.963   2.378  13.193  1.00  0.67           C  
ATOM   2277  C   VAL A 144     -16.644   1.011  13.108  1.00  0.67           C  
ATOM   2278  O   VAL A 144     -17.843   0.885  13.344  1.00  0.67           O  
ATOM   2279  CB  VAL A 144     -15.744   2.781  14.663  1.00  0.67           C  
ATOM   2280  CG1 VAL A 144     -15.046   1.690  15.414  1.00  0.67           C  
ATOM   2281  CG2 VAL A 144     -14.907   4.043  14.716  1.00  0.67           C  
ATOM   2282  H   VAL A 144     -17.274   4.070  13.092  1.00  0.67           H  
ATOM   2283  HA  VAL A 144     -14.990   2.309  12.704  1.00  0.67           H  
ATOM   2284  HB  VAL A 144     -16.720   2.957  15.127  1.00  0.67           H  
ATOM   2285 1HG1 VAL A 144     -14.908   1.979  16.451  1.00  0.67           H  
ATOM   2286 2HG1 VAL A 144     -15.648   0.801  15.363  1.00  0.67           H  
ATOM   2287 3HG1 VAL A 144     -14.090   1.501  14.969  1.00  0.67           H  
ATOM   2288 1HG2 VAL A 144     -14.776   4.349  15.739  1.00  0.67           H  
ATOM   2289 2HG2 VAL A 144     -13.939   3.856  14.264  1.00  0.67           H  
ATOM   2290 3HG2 VAL A 144     -15.406   4.825  14.173  1.00  0.67           H  
ATOM   2291  N   ASP A 145     -15.885  -0.018  12.759  1.00  0.68           N  
ATOM   2292  CA  ASP A 145     -16.463  -1.357  12.659  1.00  0.68           C  
ATOM   2293  C   ASP A 145     -15.579  -2.442  13.269  1.00  0.68           C  
ATOM   2294  O   ASP A 145     -14.564  -2.156  13.905  1.00  0.68           O  
ATOM   2295  CB  ASP A 145     -16.751  -1.701  11.187  1.00  0.68           C  
ATOM   2296  CG  ASP A 145     -15.489  -1.763  10.278  1.00  0.68           C  
ATOM   2297  OD1 ASP A 145     -14.363  -1.898  10.776  1.00  0.68           O  
ATOM   2298  OD2 ASP A 145     -15.660  -1.712   9.080  1.00  0.68           O  
ATOM   2299  H   ASP A 145     -14.909   0.145  12.564  1.00  0.68           H  
ATOM   2300  HA  ASP A 145     -17.409  -1.361  13.203  1.00  0.68           H  
ATOM   2301 1HB  ASP A 145     -17.292  -2.640  11.114  1.00  0.68           H  
ATOM   2302 2HB  ASP A 145     -17.413  -0.929  10.781  1.00  0.68           H  
ATOM   2303  N   ASP A 146     -15.938  -3.699  13.005  1.00  0.70           N  
ATOM   2304  CA  ASP A 146     -15.270  -4.881  13.545  1.00  0.70           C  
ATOM   2305  C   ASP A 146     -13.798  -5.030  13.159  1.00  0.70           C  
ATOM   2306  O   ASP A 146     -13.076  -5.800  13.794  1.00  0.70           O  
ATOM   2307  CB  ASP A 146     -16.017  -6.136  13.099  1.00  0.70           C  
ATOM   2308  CG  ASP A 146     -17.379  -6.288  13.770  1.00  0.70           C  
ATOM   2309  OD1 ASP A 146     -17.646  -5.576  14.712  1.00  0.70           O  
ATOM   2310  OD2 ASP A 146     -18.144  -7.109  13.327  1.00  0.70           O  
ATOM   2311  H   ASP A 146     -16.757  -3.853  12.439  1.00  0.70           H  
ATOM   2312  HA  ASP A 146     -15.320  -4.819  14.632  1.00  0.70           H  
ATOM   2313 1HB  ASP A 146     -16.156  -6.109  12.018  1.00  0.70           H  
ATOM   2314 2HB  ASP A 146     -15.412  -7.015  13.326  1.00  0.70           H  
ATOM   2315  N   ASN A 147     -13.369  -4.372  12.076  1.00  0.70           N  
ATOM   2316  CA  ASN A 147     -11.989  -4.482  11.639  1.00  0.70           C  
ATOM   2317  C   ASN A 147     -11.234  -3.174  11.862  1.00  0.70           C  
ATOM   2318  O   ASN A 147     -10.122  -2.994  11.343  1.00  0.70           O  
ATOM   2319  CB  ASN A 147     -11.928  -4.919  10.190  1.00  0.70           C  
ATOM   2320  CG  ASN A 147     -12.389  -6.336   9.980  1.00  0.70           C  
ATOM   2321  OD1 ASN A 147     -11.995  -7.249  10.714  1.00  0.70           O  
ATOM   2322  ND2 ASN A 147     -13.219  -6.542   8.984  1.00  0.70           N  
ATOM   2323  H   ASN A 147     -13.974  -3.703  11.585  1.00  0.70           H  
ATOM   2324  HA  ASN A 147     -11.490  -5.239  12.244  1.00  0.70           H  
ATOM   2325 1HB  ASN A 147     -12.576  -4.276   9.612  1.00  0.70           H  
ATOM   2326 2HB  ASN A 147     -10.912  -4.800   9.806  1.00  0.70           H  
ATOM   2327 1HD2 ASN A 147     -13.557  -7.466   8.797  1.00  0.70           H  
ATOM   2328 2HD2 ASN A 147     -13.515  -5.775   8.411  1.00  0.70           H  
ATOM   2329  N   THR A 148     -11.820  -2.270  12.649  1.00  0.69           N  
ATOM   2330  CA  THR A 148     -11.149  -1.019  12.920  1.00  0.69           C  
ATOM   2331  C   THR A 148     -10.146  -1.245  14.001  1.00  0.69           C  
ATOM   2332  O   THR A 148     -10.464  -1.706  15.095  1.00  0.69           O  
ATOM   2333  CB  THR A 148     -12.141   0.095  13.290  1.00  0.69           C  
ATOM   2334  OG1 THR A 148     -13.059   0.297  12.180  1.00  0.69           O  
ATOM   2335  CG2 THR A 148     -11.390   1.435  13.591  1.00  0.69           C  
ATOM   2336  H   THR A 148     -12.742  -2.439  13.055  1.00  0.69           H  
ATOM   2337  HA  THR A 148     -10.589  -0.706  12.060  1.00  0.69           H  
ATOM   2338  HB  THR A 148     -12.709  -0.220  14.164  1.00  0.69           H  
ATOM   2339  HG1 THR A 148     -13.346  -0.580  11.781  1.00  0.69           H  
ATOM   2340 1HG2 THR A 148     -12.103   2.212  13.846  1.00  0.69           H  
ATOM   2341 2HG2 THR A 148     -10.706   1.292  14.426  1.00  0.69           H  
ATOM   2342 3HG2 THR A 148     -10.822   1.746  12.713  1.00  0.69           H  
ATOM   2343  N   GLU A 149      -8.919  -0.919  13.671  1.00  0.67           N  
ATOM   2344  CA  GLU A 149      -7.826  -1.112  14.580  1.00  0.67           C  
ATOM   2345  C   GLU A 149      -7.497   0.197  15.259  1.00  0.67           C  
ATOM   2346  O   GLU A 149      -6.962   0.186  16.365  1.00  0.67           O  
ATOM   2347  CB  GLU A 149      -6.621  -1.682  13.849  1.00  0.67           C  
ATOM   2348  CG  GLU A 149      -6.816  -3.068  13.204  1.00  0.67           C  
ATOM   2349  CD  GLU A 149      -6.968  -4.200  14.188  1.00  0.67           C  
ATOM   2350  OE1 GLU A 149      -6.398  -4.119  15.248  1.00  0.67           O  
ATOM   2351  OE2 GLU A 149      -7.618  -5.166  13.861  1.00  0.67           O  
ATOM   2352  H   GLU A 149      -8.756  -0.511  12.752  1.00  0.67           H  
ATOM   2353  HA  GLU A 149      -8.128  -1.825  15.348  1.00  0.67           H  
ATOM   2354 1HB  GLU A 149      -6.316  -0.986  13.072  1.00  0.67           H  
ATOM   2355 2HB  GLU A 149      -5.801  -1.788  14.551  1.00  0.67           H  
ATOM   2356 1HG  GLU A 149      -7.700  -3.035  12.566  1.00  0.67           H  
ATOM   2357 2HG  GLU A 149      -5.961  -3.280  12.583  1.00  0.67           H  
ATOM   2358  N   VAL A 150      -7.795   1.320  14.591  1.00  0.66           N  
ATOM   2359  CA  VAL A 150      -7.456   2.617  15.170  1.00  0.66           C  
ATOM   2360  C   VAL A 150      -8.390   3.771  14.853  1.00  0.66           C  
ATOM   2361  O   VAL A 150      -8.896   3.910  13.733  1.00  0.66           O  
ATOM   2362  CB  VAL A 150      -6.054   3.013  14.710  1.00  0.66           C  
ATOM   2363  CG1 VAL A 150      -6.090   3.113  13.320  1.00  0.66           C  
ATOM   2364  CG2 VAL A 150      -5.545   4.356  15.328  1.00  0.66           C  
ATOM   2365  H   VAL A 150      -8.220   1.257  13.664  1.00  0.66           H  
ATOM   2366  HA  VAL A 150      -7.435   2.483  16.240  1.00  0.66           H  
ATOM   2367  HB  VAL A 150      -5.412   2.256  14.974  1.00  0.66           H  
ATOM   2368 1HG1 VAL A 150      -5.126   3.356  12.951  1.00  0.66           H  
ATOM   2369 2HG1 VAL A 150      -6.423   2.162  12.896  1.00  0.66           H  
ATOM   2370 3HG1 VAL A 150      -6.790   3.887  13.091  1.00  0.66           H  
ATOM   2371 1HG2 VAL A 150      -4.540   4.558  14.958  1.00  0.66           H  
ATOM   2372 2HG2 VAL A 150      -6.183   5.178  15.045  1.00  0.66           H  
ATOM   2373 3HG2 VAL A 150      -5.519   4.272  16.419  1.00  0.66           H  
ATOM   2374  N   ILE A 151      -8.558   4.614  15.857  1.00  0.66           N  
ATOM   2375  CA  ILE A 151      -9.263   5.872  15.743  1.00  0.66           C  
ATOM   2376  C   ILE A 151      -8.250   6.979  16.016  1.00  0.66           C  
ATOM   2377  O   ILE A 151      -7.544   6.944  17.025  1.00  0.66           O  
ATOM   2378  CB  ILE A 151     -10.431   5.952  16.732  1.00  0.66           C  
ATOM   2379  CG1 ILE A 151     -11.435   4.807  16.450  1.00  0.66           C  
ATOM   2380  CG2 ILE A 151     -11.111   7.307  16.596  1.00  0.66           C  
ATOM   2381  CD1 ILE A 151     -12.487   4.655  17.510  1.00  0.66           C  
ATOM   2382  H   ILE A 151      -8.134   4.363  16.751  1.00  0.66           H  
ATOM   2383  HA  ILE A 151      -9.644   5.990  14.728  1.00  0.66           H  
ATOM   2384  HB  ILE A 151     -10.064   5.824  17.747  1.00  0.66           H  
ATOM   2385 1HG1 ILE A 151     -11.921   4.986  15.491  1.00  0.66           H  
ATOM   2386 2HG1 ILE A 151     -10.888   3.868  16.390  1.00  0.66           H  
ATOM   2387 1HG2 ILE A 151     -11.931   7.365  17.284  1.00  0.66           H  
ATOM   2388 2HG2 ILE A 151     -10.399   8.104  16.815  1.00  0.66           H  
ATOM   2389 3HG2 ILE A 151     -11.481   7.424  15.574  1.00  0.66           H  
ATOM   2390 1HD1 ILE A 151     -13.139   3.825  17.263  1.00  0.66           H  
ATOM   2391 2HD1 ILE A 151     -12.007   4.459  18.445  1.00  0.66           H  
ATOM   2392 3HD1 ILE A 151     -13.071   5.565  17.588  1.00  0.66           H  
ATOM   2393  N   VAL A 152      -8.150   7.928  15.111  1.00  0.67           N  
ATOM   2394  CA  VAL A 152      -7.198   9.016  15.258  1.00  0.67           C  
ATOM   2395  C   VAL A 152      -7.898  10.263  15.780  1.00  0.67           C  
ATOM   2396  O   VAL A 152      -9.002  10.587  15.349  1.00  0.67           O  
ATOM   2397  CB  VAL A 152      -6.505   9.298  13.918  1.00  0.67           C  
ATOM   2398  CG1 VAL A 152      -5.569  10.452  14.038  1.00  0.67           C  
ATOM   2399  CG2 VAL A 152      -5.776   8.024  13.446  1.00  0.67           C  
ATOM   2400  H   VAL A 152      -8.753   7.895  14.289  1.00  0.67           H  
ATOM   2401  HA  VAL A 152      -6.437   8.723  15.980  1.00  0.67           H  
ATOM   2402  HB  VAL A 152      -7.252   9.573  13.194  1.00  0.67           H  
ATOM   2403 1HG1 VAL A 152      -5.130  10.618  13.073  1.00  0.67           H  
ATOM   2404 2HG1 VAL A 152      -6.109  11.345  14.347  1.00  0.67           H  
ATOM   2405 3HG1 VAL A 152      -4.790  10.223  14.772  1.00  0.67           H  
ATOM   2406 1HG2 VAL A 152      -5.296   8.210  12.485  1.00  0.67           H  
ATOM   2407 2HG2 VAL A 152      -5.029   7.740  14.167  1.00  0.67           H  
ATOM   2408 3HG2 VAL A 152      -6.501   7.214  13.338  1.00  0.67           H  
ATOM   2409  N   LEU A 153      -7.293  10.910  16.766  1.00  0.69           N  
ATOM   2410  CA  LEU A 153      -7.849  12.123  17.350  1.00  0.69           C  
ATOM   2411  C   LEU A 153      -6.842  13.256  17.496  1.00  0.69           C  
ATOM   2412  O   LEU A 153      -5.900  13.167  18.279  1.00  0.69           O  
ATOM   2413  CB  LEU A 153      -8.439  11.802  18.721  1.00  0.69           C  
ATOM   2414  CG  LEU A 153      -8.907  12.996  19.490  1.00  0.69           C  
ATOM   2415  CD1 LEU A 153     -10.015  13.696  18.749  1.00  0.69           C  
ATOM   2416  CD2 LEU A 153      -9.348  12.575  20.874  1.00  0.69           C  
ATOM   2417  H   LEU A 153      -6.391  10.561  17.091  1.00  0.69           H  
ATOM   2418  HA  LEU A 153      -8.652  12.472  16.701  1.00  0.69           H  
ATOM   2419 1HB  LEU A 153      -9.290  11.132  18.587  1.00  0.69           H  
ATOM   2420 2HB  LEU A 153      -7.683  11.285  19.317  1.00  0.69           H  
ATOM   2421  HG  LEU A 153      -8.085  13.674  19.574  1.00  0.69           H  
ATOM   2422 1HD1 LEU A 153     -10.313  14.565  19.308  1.00  0.69           H  
ATOM   2423 2HD1 LEU A 153      -9.667  14.005  17.769  1.00  0.69           H  
ATOM   2424 3HD1 LEU A 153     -10.851  13.036  18.636  1.00  0.69           H  
ATOM   2425 1HD2 LEU A 153      -9.648  13.462  21.417  1.00  0.69           H  
ATOM   2426 2HD2 LEU A 153     -10.183  11.881  20.810  1.00  0.69           H  
ATOM   2427 3HD2 LEU A 153      -8.517  12.099  21.382  1.00  0.69           H  
ATOM   2428  N   ASN A 154      -7.092  14.349  16.794  1.00  0.73           N  
ATOM   2429  CA  ASN A 154      -6.223  15.517  16.846  1.00  0.73           C  
ATOM   2430  C   ASN A 154      -6.852  16.548  17.789  1.00  0.73           C  
ATOM   2431  O   ASN A 154      -8.021  16.882  17.618  1.00  0.73           O  
ATOM   2432  CB  ASN A 154      -6.072  16.111  15.468  1.00  0.73           C  
ATOM   2433  CG  ASN A 154      -5.514  15.242  14.450  1.00  0.73           C  
ATOM   2434  OD1 ASN A 154      -4.619  14.429  14.648  1.00  0.73           O  
ATOM   2435  ND2 ASN A 154      -6.074  15.419  13.288  1.00  0.73           N  
ATOM   2436  H   ASN A 154      -7.900  14.362  16.186  1.00  0.73           H  
ATOM   2437  HA  ASN A 154      -5.249  15.241  17.254  1.00  0.73           H  
ATOM   2438 1HB  ASN A 154      -7.057  16.385  15.122  1.00  0.73           H  
ATOM   2439 2HB  ASN A 154      -5.471  17.020  15.525  1.00  0.73           H  
ATOM   2440 1HD2 ASN A 154      -5.803  14.910  12.479  1.00  0.73           H  
ATOM   2441 2HD2 ASN A 154      -6.801  16.101  13.190  1.00  0.73           H  
ATOM   2442  N   THR A 155      -6.122  17.009  18.801  1.00  0.76           N  
ATOM   2443  CA  THR A 155      -6.661  17.984  19.763  1.00  0.76           C  
ATOM   2444  C   THR A 155      -5.728  19.144  20.047  1.00  0.76           C  
ATOM   2445  O   THR A 155      -4.922  19.062  20.974  1.00  0.76           O  
ATOM   2446  CB  THR A 155      -7.028  17.367  21.106  1.00  0.76           C  
ATOM   2447  OG1 THR A 155      -5.899  16.687  21.660  1.00  0.76           O  
ATOM   2448  CG2 THR A 155      -8.175  16.439  20.968  1.00  0.76           C  
ATOM   2449  H   THR A 155      -5.157  16.685  18.899  1.00  0.76           H  
ATOM   2450  HA  THR A 155      -7.578  18.387  19.344  1.00  0.76           H  
ATOM   2451  HB  THR A 155      -7.307  18.167  21.770  1.00  0.76           H  
ATOM   2452  HG1 THR A 155      -5.431  16.214  20.961  1.00  0.76           H  
ATOM   2453 1HG2 THR A 155      -8.445  16.021  21.936  1.00  0.76           H  
ATOM   2454 2HG2 THR A 155      -9.009  16.984  20.556  1.00  0.76           H  
ATOM   2455 3HG2 THR A 155      -7.899  15.662  20.310  1.00  0.76           H  
ATOM   2456  N   PRO A 156      -5.833  20.251  19.320  1.00  0.80           N  
ATOM   2457  CA  PRO A 156      -6.763  20.675  18.282  1.00  0.80           C  
ATOM   2458  C   PRO A 156      -6.670  19.993  16.929  1.00  0.80           C  
ATOM   2459  O   PRO A 156      -5.612  19.533  16.481  1.00  0.80           O  
ATOM   2460  CB  PRO A 156      -6.412  22.143  18.137  1.00  0.80           C  
ATOM   2461  CG  PRO A 156      -5.021  22.205  18.533  1.00  0.80           C  
ATOM   2462  CD  PRO A 156      -4.867  21.209  19.637  1.00  0.80           C  
ATOM   2463  HA  PRO A 156      -7.778  20.581  18.671  1.00  0.80           H  
ATOM   2464 1HB  PRO A 156      -6.552  22.434  17.102  1.00  0.80           H  
ATOM   2465 2HB  PRO A 156      -7.084  22.763  18.739  1.00  0.80           H  
ATOM   2466 1HG  PRO A 156      -4.468  21.951  17.666  1.00  0.80           H  
ATOM   2467 2HG  PRO A 156      -4.711  23.189  18.827  1.00  0.80           H  
ATOM   2468 1HD  PRO A 156      -3.897  20.715  19.630  1.00  0.80           H  
ATOM   2469 2HD  PRO A 156      -5.081  21.657  20.617  1.00  0.80           H  
ATOM   2470  N   GLN A 157      -7.784  20.028  16.230  1.00  0.82           N  
ATOM   2471  CA  GLN A 157      -7.921  19.452  14.914  1.00  0.82           C  
ATOM   2472  C   GLN A 157      -7.405  20.357  13.819  1.00  0.82           C  
ATOM   2473  O   GLN A 157      -8.175  21.031  13.134  1.00  0.82           O  
ATOM   2474  CB  GLN A 157      -9.387  19.109  14.678  1.00  0.82           C  
ATOM   2475  CG  GLN A 157      -9.900  18.093  15.665  1.00  0.82           C  
ATOM   2476  CD  GLN A 157     -11.322  17.786  15.524  1.00  0.82           C  
ATOM   2477  OE1 GLN A 157     -11.664  16.791  14.896  1.00  0.82           O  
ATOM   2478  NE2 GLN A 157     -12.171  18.622  16.101  1.00  0.82           N  
ATOM   2479  H   GLN A 157      -8.609  20.437  16.655  1.00  0.82           H  
ATOM   2480  HA  GLN A 157      -7.341  18.543  14.881  1.00  0.82           H  
ATOM   2481 1HB  GLN A 157      -9.997  20.007  14.780  1.00  0.82           H  
ATOM   2482 2HB  GLN A 157      -9.521  18.718  13.667  1.00  0.82           H  
ATOM   2483 1HG  GLN A 157      -9.351  17.171  15.518  1.00  0.82           H  
ATOM   2484 2HG  GLN A 157      -9.735  18.476  16.674  1.00  0.82           H  
ATOM   2485 1HE2 GLN A 157     -13.153  18.474  16.050  1.00  0.82           H  
ATOM   2486 2HE2 GLN A 157     -11.814  19.424  16.594  1.00  0.82           H  
ATOM   2487  N   ASN A 158      -6.093  20.390  13.678  1.00  0.83           N  
ATOM   2488  CA  ASN A 158      -5.417  21.194  12.663  1.00  0.83           C  
ATOM   2489  C   ASN A 158      -5.893  20.695  11.315  1.00  0.83           C  
ATOM   2490  O   ASN A 158      -6.024  19.489  11.156  1.00  0.83           O  
ATOM   2491  CB  ASN A 158      -3.944  20.933  12.650  1.00  0.83           C  
ATOM   2492  CG  ASN A 158      -3.126  21.977  11.955  1.00  0.83           C  
ATOM   2493  OD1 ASN A 158      -2.982  23.092  12.461  1.00  0.83           O  
ATOM   2494  ND2 ASN A 158      -2.646  21.671  10.784  1.00  0.83           N  
ATOM   2495  H   ASN A 158      -5.555  19.840  14.353  1.00  0.83           H  
ATOM   2496  HA  ASN A 158      -5.660  22.247  12.791  1.00  0.83           H  
ATOM   2497 1HB  ASN A 158      -3.588  20.759  13.658  1.00  0.83           H  
ATOM   2498 2HB  ASN A 158      -3.812  20.017  12.100  1.00  0.83           H  
ATOM   2499 1HD2 ASN A 158      -2.112  22.342  10.275  1.00  0.83           H  
ATOM   2500 2HD2 ASN A 158      -2.847  20.775  10.381  1.00  0.83           H  
ATOM   2501  N   PRO A 159      -6.167  21.561  10.339  1.00  0.84           N  
ATOM   2502  CA  PRO A 159      -6.175  23.013  10.262  1.00  0.84           C  
ATOM   2503  C   PRO A 159      -7.399  23.757  10.804  1.00  0.84           C  
ATOM   2504  O   PRO A 159      -7.529  24.946  10.563  1.00  0.84           O  
ATOM   2505  CB  PRO A 159      -6.072  23.226   8.750  1.00  0.84           C  
ATOM   2506  CG  PRO A 159      -6.780  22.104   8.181  1.00  0.84           C  
ATOM   2507  CD  PRO A 159      -6.364  20.938   9.060  1.00  0.84           C  
ATOM   2508  HA  PRO A 159      -5.269  23.398  10.743  1.00  0.84           H  
ATOM   2509 1HB  PRO A 159      -6.506  24.196   8.462  1.00  0.84           H  
ATOM   2510 2HB  PRO A 159      -5.028  23.229   8.458  1.00  0.84           H  
ATOM   2511 1HG  PRO A 159      -7.855  22.317   8.212  1.00  0.84           H  
ATOM   2512 2HG  PRO A 159      -6.517  21.986   7.140  1.00  0.84           H  
ATOM   2513 1HD  PRO A 159      -7.081  20.163   9.145  1.00  0.84           H  
ATOM   2514 2HD  PRO A 159      -5.407  20.531   8.704  1.00  0.84           H  
ATOM   2515  N   SER A 160      -8.348  23.111  11.468  1.00  0.84           N  
ATOM   2516  CA  SER A 160      -9.477  23.924  11.926  1.00  0.84           C  
ATOM   2517  C   SER A 160      -9.095  24.633  13.215  1.00  0.84           C  
ATOM   2518  O   SER A 160      -9.609  25.701  13.543  1.00  0.84           O  
ATOM   2519  CB  SER A 160     -10.669  23.071  12.233  1.00  0.84           C  
ATOM   2520  OG  SER A 160     -10.406  22.275  13.366  1.00  0.84           O  
ATOM   2521  H   SER A 160      -8.288  22.129  11.706  1.00  0.84           H  
ATOM   2522  HA  SER A 160      -9.730  24.663  11.166  1.00  0.84           H  
ATOM   2523 1HB  SER A 160     -11.532  23.708  12.426  1.00  0.84           H  
ATOM   2524 2HB  SER A 160     -10.907  22.436  11.380  1.00  0.84           H  
ATOM   2525  HG  SER A 160      -9.808  21.564  13.055  1.00  0.84           H  
ATOM   2526  N   GLY A 161      -8.182  24.005  13.950  1.00  0.85           N  
ATOM   2527  CA  GLY A 161      -7.671  24.535  15.212  1.00  0.85           C  
ATOM   2528  C   GLY A 161      -8.595  24.290  16.416  1.00  0.85           C  
ATOM   2529  O   GLY A 161      -8.315  24.778  17.525  1.00  0.85           O  
ATOM   2530  H   GLY A 161      -7.876  23.100  13.607  1.00  0.85           H  
ATOM   2531 1HA  GLY A 161      -6.701  24.083  15.403  1.00  0.85           H  
ATOM   2532 2HA  GLY A 161      -7.496  25.603  15.096  1.00  0.85           H  
ATOM   2533  N   VAL A 162      -9.685  23.535  16.196  1.00  0.87           N  
ATOM   2534  CA  VAL A 162     -10.732  23.228  17.193  1.00  0.87           C  
ATOM   2535  C   VAL A 162     -10.451  22.029  18.113  1.00  0.87           C  
ATOM   2536  O   VAL A 162      -9.957  20.993  17.671  1.00  0.87           O  
ATOM   2537  CB  VAL A 162     -12.045  23.050  16.438  1.00  0.87           C  
ATOM   2538  CG1 VAL A 162     -13.176  22.608  17.364  1.00  0.87           C  
ATOM   2539  CG2 VAL A 162     -12.347  24.410  15.779  1.00  0.87           C  
ATOM   2540  H   VAL A 162      -9.833  23.166  15.248  1.00  0.87           H  
ATOM   2541  HA  VAL A 162     -10.847  24.109  17.828  1.00  0.87           H  
ATOM   2542  HB  VAL A 162     -11.931  22.282  15.667  1.00  0.87           H  
ATOM   2543 1HG1 VAL A 162     -14.091  22.506  16.786  1.00  0.87           H  
ATOM   2544 2HG1 VAL A 162     -12.933  21.651  17.818  1.00  0.87           H  
ATOM   2545 3HG1 VAL A 162     -13.323  23.352  18.147  1.00  0.87           H  
ATOM   2546 1HG2 VAL A 162     -13.241  24.357  15.215  1.00  0.87           H  
ATOM   2547 2HG2 VAL A 162     -12.456  25.174  16.553  1.00  0.87           H  
ATOM   2548 3HG2 VAL A 162     -11.528  24.683  15.115  1.00  0.87           H  
ATOM   2549  N   VAL A 163     -10.707  22.181  19.416  1.00  0.89           N  
ATOM   2550  CA  VAL A 163     -10.402  21.120  20.383  1.00  0.89           C  
ATOM   2551  C   VAL A 163     -11.587  20.215  20.746  1.00  0.89           C  
ATOM   2552  O   VAL A 163     -12.661  20.683  21.113  1.00  0.89           O  
ATOM   2553  CB  VAL A 163      -9.836  21.764  21.660  1.00  0.89           C  
ATOM   2554  CG1 VAL A 163      -9.559  20.739  22.706  1.00  0.89           C  
ATOM   2555  CG2 VAL A 163      -8.560  22.483  21.318  1.00  0.89           C  
ATOM   2556  H   VAL A 163     -11.162  23.038  19.754  1.00  0.89           H  
ATOM   2557  HA  VAL A 163      -9.629  20.488  19.955  1.00  0.89           H  
ATOM   2558  HB  VAL A 163     -10.570  22.473  22.059  1.00  0.89           H  
ATOM   2559 1HG1 VAL A 163      -9.162  21.229  23.596  1.00  0.89           H  
ATOM   2560 2HG1 VAL A 163     -10.478  20.221  22.967  1.00  0.89           H  
ATOM   2561 3HG1 VAL A 163      -8.833  20.029  22.324  1.00  0.89           H  
ATOM   2562 1HG2 VAL A 163      -8.171  22.950  22.217  1.00  0.89           H  
ATOM   2563 2HG2 VAL A 163      -7.839  21.771  20.936  1.00  0.89           H  
ATOM   2564 3HG2 VAL A 163      -8.752  23.246  20.568  1.00  0.89           H  
ATOM   2565  N   CYS A 164     -11.380  18.904  20.636  1.00  0.91           N  
ATOM   2566  CA  CYS A 164     -12.407  17.922  20.984  1.00  0.91           C  
ATOM   2567  C   CYS A 164     -12.635  18.004  22.494  1.00  0.91           C  
ATOM   2568  O   CYS A 164     -11.676  17.926  23.258  1.00  0.91           O  
ATOM   2569  CB  CYS A 164     -11.941  16.528  20.584  1.00  0.91           C  
ATOM   2570  SG  CYS A 164     -13.103  15.226  20.827  1.00  0.91           S  
ATOM   2571  H   CYS A 164     -10.482  18.581  20.312  1.00  0.91           H  
ATOM   2572  HA  CYS A 164     -13.338  18.164  20.468  1.00  0.91           H  
ATOM   2573 1HB  CYS A 164     -11.640  16.529  19.535  1.00  0.91           H  
ATOM   2574 2HB  CYS A 164     -11.075  16.275  21.176  1.00  0.91           H  
ATOM   2575  HG  CYS A 164     -13.487  15.622  22.054  1.00  0.91           H  
ATOM   2576  N   SER A 165     -13.881  18.173  22.929  1.00  0.93           N  
ATOM   2577  CA  SER A 165     -14.170  18.337  24.352  1.00  0.93           C  
ATOM   2578  C   SER A 165     -14.035  17.057  25.131  1.00  0.93           C  
ATOM   2579  O   SER A 165     -14.092  15.976  24.557  1.00  0.93           O  
ATOM   2580  CB  SER A 165     -15.586  18.835  24.535  1.00  0.93           C  
ATOM   2581  OG  SER A 165     -16.506  17.851  24.101  1.00  0.93           O  
ATOM   2582  H   SER A 165     -14.660  18.185  22.263  1.00  0.93           H  
ATOM   2583  HA  SER A 165     -13.470  19.068  24.760  1.00  0.93           H  
ATOM   2584 1HB  SER A 165     -15.761  19.068  25.583  1.00  0.93           H  
ATOM   2585 2HB  SER A 165     -15.730  19.749  23.962  1.00  0.93           H  
ATOM   2586  HG  SER A 165     -16.405  17.839  23.113  1.00  0.93           H  
ATOM   2587  N   GLU A 166     -13.952  17.173  26.455  1.00  0.92           N  
ATOM   2588  CA  GLU A 166     -13.874  15.995  27.312  1.00  0.92           C  
ATOM   2589  C   GLU A 166     -15.041  15.033  27.076  1.00  0.92           C  
ATOM   2590  O   GLU A 166     -14.853  13.817  27.033  1.00  0.92           O  
ATOM   2591  CB  GLU A 166     -13.842  16.430  28.777  1.00  0.92           C  
ATOM   2592  CG  GLU A 166     -13.762  15.296  29.781  1.00  0.92           C  
ATOM   2593  CD  GLU A 166     -12.466  14.528  29.751  1.00  0.92           C  
ATOM   2594  OE1 GLU A 166     -11.478  15.053  29.293  1.00  0.92           O  
ATOM   2595  OE2 GLU A 166     -12.476  13.395  30.195  1.00  0.92           O  
ATOM   2596  H   GLU A 166     -13.916  18.093  26.872  1.00  0.92           H  
ATOM   2597  HA  GLU A 166     -12.947  15.470  27.086  1.00  0.92           H  
ATOM   2598 1HB  GLU A 166     -12.983  17.082  28.942  1.00  0.92           H  
ATOM   2599 2HB  GLU A 166     -14.738  17.009  29.002  1.00  0.92           H  
ATOM   2600 1HG  GLU A 166     -13.906  15.702  30.781  1.00  0.92           H  
ATOM   2601 2HG  GLU A 166     -14.585  14.614  29.577  1.00  0.92           H  
ATOM   2602  N   THR A 167     -16.248  15.567  26.883  1.00  0.90           N  
ATOM   2603  CA  THR A 167     -17.399  14.703  26.644  1.00  0.90           C  
ATOM   2604  C   THR A 167     -17.219  13.929  25.345  1.00  0.90           C  
ATOM   2605  O   THR A 167     -17.443  12.709  25.288  1.00  0.90           O  
ATOM   2606  CB  THR A 167     -18.705  15.514  26.566  1.00  0.90           C  
ATOM   2607  OG1 THR A 167     -18.944  16.175  27.821  1.00  0.90           O  
ATOM   2608  CG2 THR A 167     -19.872  14.604  26.238  1.00  0.90           C  
ATOM   2609  H   THR A 167     -16.362  16.569  26.908  1.00  0.90           H  
ATOM   2610  HA  THR A 167     -17.474  13.986  27.462  1.00  0.90           H  
ATOM   2611  HB  THR A 167     -18.610  16.270  25.782  1.00  0.90           H  
ATOM   2612  HG1 THR A 167     -19.759  16.682  27.763  1.00  0.90           H  
ATOM   2613 1HG2 THR A 167     -20.786  15.193  26.180  1.00  0.90           H  
ATOM   2614 2HG2 THR A 167     -19.692  14.115  25.280  1.00  0.90           H  
ATOM   2615 3HG2 THR A 167     -19.974  13.850  27.017  1.00  0.90           H  
ATOM   2616  N   GLU A 168     -16.803  14.637  24.294  1.00  0.86           N  
ATOM   2617  CA  GLU A 168     -16.611  14.001  23.000  1.00  0.86           C  
ATOM   2618  C   GLU A 168     -15.491  12.959  23.088  1.00  0.86           C  
ATOM   2619  O   GLU A 168     -15.613  11.866  22.540  1.00  0.86           O  
ATOM   2620  CB  GLU A 168     -16.337  15.079  21.959  1.00  0.86           C  
ATOM   2621  CG  GLU A 168     -17.550  15.967  21.647  1.00  0.86           C  
ATOM   2622  CD  GLU A 168     -17.191  17.260  20.918  1.00  0.86           C  
ATOM   2623  OE1 GLU A 168     -16.198  17.873  21.292  1.00  0.86           O  
ATOM   2624  OE2 GLU A 168     -17.917  17.665  20.049  1.00  0.86           O  
ATOM   2625  H   GLU A 168     -16.615  15.643  24.389  1.00  0.86           H  
ATOM   2626  HA  GLU A 168     -17.534  13.485  22.728  1.00  0.86           H  
ATOM   2627 1HB  GLU A 168     -15.548  15.729  22.321  1.00  0.86           H  
ATOM   2628 2HB  GLU A 168     -16.010  14.618  21.029  1.00  0.86           H  
ATOM   2629 1HG  GLU A 168     -18.245  15.398  21.025  1.00  0.86           H  
ATOM   2630 2HG  GLU A 168     -18.057  16.207  22.581  1.00  0.86           H  
ATOM   2631  N   ILE A 169     -14.434  13.269  23.840  1.00  0.80           N  
ATOM   2632  CA  ILE A 169     -13.314  12.356  24.029  1.00  0.80           C  
ATOM   2633  C   ILE A 169     -13.730  11.096  24.738  1.00  0.80           C  
ATOM   2634  O   ILE A 169     -13.344   9.998  24.337  1.00  0.80           O  
ATOM   2635  CB  ILE A 169     -12.173  13.032  24.770  1.00  0.80           C  
ATOM   2636  CG1 ILE A 169     -11.617  14.053  23.863  1.00  0.80           C  
ATOM   2637  CG2 ILE A 169     -11.149  12.015  25.199  1.00  0.80           C  
ATOM   2638  CD1 ILE A 169     -10.717  14.989  24.464  1.00  0.80           C  
ATOM   2639  H   ILE A 169     -14.393  14.191  24.271  1.00  0.80           H  
ATOM   2640  HA  ILE A 169     -12.940  12.079  23.048  1.00  0.80           H  
ATOM   2641  HB  ILE A 169     -12.563  13.549  25.645  1.00  0.80           H  
ATOM   2642 1HG1 ILE A 169     -11.116  13.548  23.064  1.00  0.80           H  
ATOM   2643 2HG1 ILE A 169     -12.429  14.608  23.460  1.00  0.80           H  
ATOM   2644 1HG2 ILE A 169     -10.339  12.516  25.721  1.00  0.80           H  
ATOM   2645 2HG2 ILE A 169     -11.615  11.294  25.864  1.00  0.80           H  
ATOM   2646 3HG2 ILE A 169     -10.766  11.505  24.324  1.00  0.80           H  
ATOM   2647 1HD1 ILE A 169     -10.403  15.681  23.692  1.00  0.80           H  
ATOM   2648 2HD1 ILE A 169     -11.235  15.530  25.251  1.00  0.80           H  
ATOM   2649 3HD1 ILE A 169      -9.863  14.479  24.878  1.00  0.80           H  
ATOM   2650  N   GLN A 170     -14.519  11.226  25.800  1.00  0.75           N  
ATOM   2651  CA  GLN A 170     -14.963  10.033  26.490  1.00  0.75           C  
ATOM   2652  C   GLN A 170     -15.792   9.169  25.551  1.00  0.75           C  
ATOM   2653  O   GLN A 170     -15.654   7.945  25.563  1.00  0.75           O  
ATOM   2654  CB  GLN A 170     -15.754  10.383  27.751  1.00  0.75           C  
ATOM   2655  CG  GLN A 170     -14.895  10.953  28.878  1.00  0.75           C  
ATOM   2656  CD  GLN A 170     -15.698  11.323  30.113  1.00  0.75           C  
ATOM   2657  OE1 GLN A 170     -16.821  10.840  30.329  1.00  0.75           O  
ATOM   2658  NE2 GLN A 170     -15.120  12.179  30.944  1.00  0.75           N  
ATOM   2659  H   GLN A 170     -14.796  12.152  26.131  1.00  0.75           H  
ATOM   2660  HA  GLN A 170     -14.086   9.463  26.788  1.00  0.75           H  
ATOM   2661 1HB  GLN A 170     -16.509  11.134  27.498  1.00  0.75           H  
ATOM   2662 2HB  GLN A 170     -16.273   9.502  28.118  1.00  0.75           H  
ATOM   2663 1HG  GLN A 170     -14.154  10.210  29.164  1.00  0.75           H  
ATOM   2664 2HG  GLN A 170     -14.389  11.854  28.522  1.00  0.75           H  
ATOM   2665 1HE2 GLN A 170     -15.585  12.467  31.777  1.00  0.75           H  
ATOM   2666 2HE2 GLN A 170     -14.187  12.559  30.722  1.00  0.75           H  
ATOM   2667  N   SER A 171     -16.609   9.800  24.695  1.00  0.71           N  
ATOM   2668  CA  SER A 171     -17.406   9.054  23.727  1.00  0.71           C  
ATOM   2669  C   SER A 171     -16.489   8.337  22.721  1.00  0.71           C  
ATOM   2670  O   SER A 171     -16.718   7.176  22.379  1.00  0.71           O  
ATOM   2671  CB  SER A 171     -18.368   9.981  23.020  1.00  0.71           C  
ATOM   2672  OG  SER A 171     -19.304  10.511  23.922  1.00  0.71           O  
ATOM   2673  H   SER A 171     -16.704  10.817  24.741  1.00  0.71           H  
ATOM   2674  HA  SER A 171     -17.983   8.300  24.263  1.00  0.71           H  
ATOM   2675 1HB  SER A 171     -17.828  10.783  22.537  1.00  0.71           H  
ATOM   2676 2HB  SER A 171     -18.886   9.423  22.252  1.00  0.71           H  
ATOM   2677  HG  SER A 171     -18.790  11.089  24.516  1.00  0.71           H  
ATOM   2678  N   ILE A 172     -15.414   9.003  22.284  1.00  0.68           N  
ATOM   2679  CA  ILE A 172     -14.466   8.388  21.353  1.00  0.68           C  
ATOM   2680  C   ILE A 172     -13.838   7.166  21.996  1.00  0.68           C  
ATOM   2681  O   ILE A 172     -13.705   6.116  21.360  1.00  0.68           O  
ATOM   2682  CB  ILE A 172     -13.355   9.367  20.923  1.00  0.68           C  
ATOM   2683  CG1 ILE A 172     -13.964  10.486  20.047  1.00  0.68           C  
ATOM   2684  CG2 ILE A 172     -12.246   8.617  20.183  1.00  0.68           C  
ATOM   2685  CD1 ILE A 172     -13.053  11.641  19.805  1.00  0.68           C  
ATOM   2686  H   ILE A 172     -15.277   9.971  22.578  1.00  0.68           H  
ATOM   2687  HA  ILE A 172     -15.007   8.068  20.465  1.00  0.68           H  
ATOM   2688  HB  ILE A 172     -12.935   9.840  21.806  1.00  0.68           H  
ATOM   2689 1HG1 ILE A 172     -14.225  10.080  19.103  1.00  0.68           H  
ATOM   2690 2HG1 ILE A 172     -14.864  10.846  20.519  1.00  0.68           H  
ATOM   2691 1HG2 ILE A 172     -11.457   9.311  19.892  1.00  0.68           H  
ATOM   2692 2HG2 ILE A 172     -11.835   7.855  20.833  1.00  0.68           H  
ATOM   2693 3HG2 ILE A 172     -12.661   8.150  19.306  1.00  0.68           H  
ATOM   2694 1HD1 ILE A 172     -13.555  12.378  19.182  1.00  0.68           H  
ATOM   2695 2HD1 ILE A 172     -12.780  12.098  20.748  1.00  0.68           H  
ATOM   2696 3HD1 ILE A 172     -12.162  11.282  19.302  1.00  0.68           H  
ATOM   2697  N   ILE A 173     -13.464   7.304  23.269  1.00  0.66           N  
ATOM   2698  CA  ILE A 173     -12.871   6.203  24.001  1.00  0.66           C  
ATOM   2699  C   ILE A 173     -13.878   5.070  24.142  1.00  0.66           C  
ATOM   2700  O   ILE A 173     -13.522   3.920  23.898  1.00  0.66           O  
ATOM   2701  CB  ILE A 173     -12.326   6.672  25.357  1.00  0.66           C  
ATOM   2702  CG1 ILE A 173     -11.133   7.606  25.094  1.00  0.66           C  
ATOM   2703  CG2 ILE A 173     -11.874   5.462  26.183  1.00  0.66           C  
ATOM   2704  CD1 ILE A 173     -10.682   8.352  26.279  1.00  0.66           C  
ATOM   2705  H   ILE A 173     -13.583   8.206  23.727  1.00  0.66           H  
ATOM   2706  HA  ILE A 173     -12.042   5.816  23.450  1.00  0.66           H  
ATOM   2707  HB  ILE A 173     -13.090   7.233  25.893  1.00  0.66           H  
ATOM   2708 1HG1 ILE A 173     -10.308   7.024  24.737  1.00  0.66           H  
ATOM   2709 2HG1 ILE A 173     -11.414   8.324  24.322  1.00  0.66           H  
ATOM   2710 1HG2 ILE A 173     -11.472   5.801  27.137  1.00  0.66           H  
ATOM   2711 2HG2 ILE A 173     -12.727   4.806  26.360  1.00  0.66           H  
ATOM   2712 3HG2 ILE A 173     -11.102   4.912  25.639  1.00  0.66           H  
ATOM   2713 1HD1 ILE A 173      -9.841   8.984  26.004  1.00  0.66           H  
ATOM   2714 2HD1 ILE A 173     -11.498   8.970  26.652  1.00  0.66           H  
ATOM   2715 3HD1 ILE A 173     -10.374   7.648  27.047  1.00  0.66           H  
ATOM   2716  N   GLU A 174     -15.133   5.361  24.488  1.00  0.65           N  
ATOM   2717  CA  GLU A 174     -16.121   4.289  24.590  1.00  0.65           C  
ATOM   2718  C   GLU A 174     -16.226   3.520  23.266  1.00  0.65           C  
ATOM   2719  O   GLU A 174     -16.252   2.286  23.253  1.00  0.65           O  
ATOM   2720  CB  GLU A 174     -17.505   4.832  24.970  1.00  0.65           C  
ATOM   2721  CG  GLU A 174     -18.548   3.724  25.171  1.00  0.65           C  
ATOM   2722  CD  GLU A 174     -19.950   4.198  25.557  1.00  0.65           C  
ATOM   2723  OE1 GLU A 174     -20.189   5.376  25.610  1.00  0.65           O  
ATOM   2724  OE2 GLU A 174     -20.773   3.345  25.819  1.00  0.65           O  
ATOM   2725  H   GLU A 174     -15.395   6.323  24.700  1.00  0.65           H  
ATOM   2726  HA  GLU A 174     -15.794   3.593  25.362  1.00  0.65           H  
ATOM   2727 1HB  GLU A 174     -17.430   5.417  25.887  1.00  0.65           H  
ATOM   2728 2HB  GLU A 174     -17.862   5.498  24.184  1.00  0.65           H  
ATOM   2729 1HG  GLU A 174     -18.613   3.178  24.232  1.00  0.65           H  
ATOM   2730 2HG  GLU A 174     -18.182   3.034  25.929  1.00  0.65           H  
ATOM   2731  N   ILE A 175     -16.245   4.245  22.143  1.00  0.64           N  
ATOM   2732  CA  ILE A 175     -16.341   3.609  20.833  1.00  0.64           C  
ATOM   2733  C   ILE A 175     -15.112   2.737  20.588  1.00  0.64           C  
ATOM   2734  O   ILE A 175     -15.237   1.580  20.154  1.00  0.64           O  
ATOM   2735  CB  ILE A 175     -16.505   4.680  19.730  1.00  0.64           C  
ATOM   2736  CG1 ILE A 175     -17.889   5.350  19.893  1.00  0.64           C  
ATOM   2737  CG2 ILE A 175     -16.378   4.063  18.334  1.00  0.64           C  
ATOM   2738  CD1 ILE A 175     -18.056   6.619  19.099  1.00  0.64           C  
ATOM   2739  H   ILE A 175     -16.228   5.264  22.209  1.00  0.64           H  
ATOM   2740  HA  ILE A 175     -17.221   2.972  20.822  1.00  0.64           H  
ATOM   2741  HB  ILE A 175     -15.745   5.451  19.859  1.00  0.64           H  
ATOM   2742 1HG1 ILE A 175     -18.654   4.647  19.571  1.00  0.64           H  
ATOM   2743 2HG1 ILE A 175     -18.050   5.579  20.947  1.00  0.64           H  
ATOM   2744 1HG2 ILE A 175     -16.501   4.831  17.586  1.00  0.64           H  
ATOM   2745 2HG2 ILE A 175     -15.397   3.611  18.232  1.00  0.64           H  
ATOM   2746 3HG2 ILE A 175     -17.143   3.302  18.194  1.00  0.64           H  
ATOM   2747 1HD1 ILE A 175     -19.053   7.028  19.260  1.00  0.64           H  
ATOM   2748 2HD1 ILE A 175     -17.320   7.338  19.434  1.00  0.64           H  
ATOM   2749 3HD1 ILE A 175     -17.918   6.411  18.047  1.00  0.64           H  
ATOM   2750  N   ALA A 176     -13.926   3.271  20.897  1.00  0.65           N  
ATOM   2751  CA  ALA A 176     -12.706   2.507  20.733  1.00  0.65           C  
ATOM   2752  C   ALA A 176     -12.732   1.241  21.577  1.00  0.65           C  
ATOM   2753  O   ALA A 176     -12.347   0.169  21.102  1.00  0.65           O  
ATOM   2754  CB  ALA A 176     -11.504   3.339  21.150  1.00  0.65           C  
ATOM   2755  H   ALA A 176     -13.876   4.231  21.241  1.00  0.65           H  
ATOM   2756  HA  ALA A 176     -12.622   2.228  19.686  1.00  0.65           H  
ATOM   2757 1HB  ALA A 176     -10.593   2.759  21.005  1.00  0.65           H  
ATOM   2758 2HB  ALA A 176     -11.458   4.240  20.562  1.00  0.65           H  
ATOM   2759 3HB  ALA A 176     -11.600   3.603  22.200  1.00  0.65           H  
ATOM   2760  N   GLU A 177     -13.238   1.335  22.815  1.00  0.65           N  
ATOM   2761  CA  GLU A 177     -13.271   0.166  23.682  1.00  0.65           C  
ATOM   2762  C   GLU A 177     -14.229  -0.886  23.150  1.00  0.65           C  
ATOM   2763  O   GLU A 177     -13.889  -2.067  23.100  1.00  0.65           O  
ATOM   2764  CB  GLU A 177     -13.667   0.570  25.110  1.00  0.65           C  
ATOM   2765  CG  GLU A 177     -12.607   1.371  25.872  1.00  0.65           C  
ATOM   2766  CD  GLU A 177     -11.398   0.573  26.199  1.00  0.65           C  
ATOM   2767  OE1 GLU A 177     -11.535  -0.459  26.810  1.00  0.65           O  
ATOM   2768  OE2 GLU A 177     -10.327   0.973  25.824  1.00  0.65           O  
ATOM   2769  H   GLU A 177     -13.556   2.238  23.167  1.00  0.65           H  
ATOM   2770  HA  GLU A 177     -12.271  -0.267  23.709  1.00  0.65           H  
ATOM   2771 1HB  GLU A 177     -14.571   1.180  25.070  1.00  0.65           H  
ATOM   2772 2HB  GLU A 177     -13.900  -0.322  25.688  1.00  0.65           H  
ATOM   2773 1HG  GLU A 177     -12.301   2.215  25.262  1.00  0.65           H  
ATOM   2774 2HG  GLU A 177     -13.046   1.762  26.788  1.00  0.65           H  
ATOM   2775  N   LYS A 178     -15.378  -0.455  22.633  1.00  0.65           N  
ATOM   2776  CA  LYS A 178     -16.358  -1.389  22.090  1.00  0.65           C  
ATOM   2777  C   LYS A 178     -15.818  -2.186  20.916  1.00  0.65           C  
ATOM   2778  O   LYS A 178     -16.160  -3.358  20.744  1.00  0.65           O  
ATOM   2779  CB  LYS A 178     -17.643  -0.657  21.699  1.00  0.65           C  
ATOM   2780  CG  LYS A 178     -18.498  -0.223  22.891  1.00  0.65           C  
ATOM   2781  CD  LYS A 178     -19.739   0.547  22.459  1.00  0.65           C  
ATOM   2782  CE  LYS A 178     -20.637   0.838  23.663  1.00  0.65           C  
ATOM   2783  NZ  LYS A 178     -21.805   1.701  23.313  1.00  0.65           N  
ATOM   2784  H   LYS A 178     -15.602   0.540  22.678  1.00  0.65           H  
ATOM   2785  HA  LYS A 178     -16.610  -2.099  22.875  1.00  0.65           H  
ATOM   2786 1HB  LYS A 178     -17.381   0.244  21.142  1.00  0.65           H  
ATOM   2787 2HB  LYS A 178     -18.242  -1.287  21.044  1.00  0.65           H  
ATOM   2788 1HG  LYS A 178     -18.807  -1.105  23.450  1.00  0.65           H  
ATOM   2789 2HG  LYS A 178     -17.905   0.408  23.551  1.00  0.65           H  
ATOM   2790 1HD  LYS A 178     -19.433   1.496  22.010  1.00  0.65           H  
ATOM   2791 2HD  LYS A 178     -20.296  -0.027  21.721  1.00  0.65           H  
ATOM   2792 1HE  LYS A 178     -21.007  -0.107  24.054  1.00  0.65           H  
ATOM   2793 2HE  LYS A 178     -20.054   1.323  24.432  1.00  0.65           H  
ATOM   2794 1HZ  LYS A 178     -22.367   1.857  24.145  1.00  0.65           H  
ATOM   2795 2HZ  LYS A 178     -21.470   2.590  22.968  1.00  0.65           H  
ATOM   2796 3HZ  LYS A 178     -22.366   1.250  22.607  1.00  0.65           H  
ATOM   2797  N   HIS A 179     -14.953  -1.565  20.122  1.00  0.64           N  
ATOM   2798  CA  HIS A 179     -14.399  -2.241  18.964  1.00  0.64           C  
ATOM   2799  C   HIS A 179     -12.957  -2.712  19.186  1.00  0.64           C  
ATOM   2800  O   HIS A 179     -12.288  -3.137  18.244  1.00  0.64           O  
ATOM   2801  CB  HIS A 179     -14.488  -1.291  17.778  1.00  0.64           C  
ATOM   2802  CG  HIS A 179     -15.911  -0.932  17.504  1.00  0.64           C  
ATOM   2803  ND1 HIS A 179     -16.553   0.080  18.190  1.00  0.64           N  
ATOM   2804  CD2 HIS A 179     -16.832  -1.458  16.662  1.00  0.64           C  
ATOM   2805  CE1 HIS A 179     -17.802   0.172  17.772  1.00  0.64           C  
ATOM   2806  NE2 HIS A 179     -17.999  -0.750  16.846  1.00  0.64           N  
ATOM   2807  H   HIS A 179     -14.728  -0.582  20.299  1.00  0.64           H  
ATOM   2808  HA  HIS A 179     -14.998  -3.120  18.736  1.00  0.64           H  
ATOM   2809 1HB  HIS A 179     -13.928  -0.375  17.994  1.00  0.64           H  
ATOM   2810 2HB  HIS A 179     -14.056  -1.750  16.885  1.00  0.64           H  
ATOM   2811  HD1 HIS A 179     -16.134   0.640  18.936  1.00  0.64           H  
ATOM   2812  HD2 HIS A 179     -16.798  -2.275  15.941  1.00  0.64           H  
ATOM   2813  HE1 HIS A 179     -18.472   0.922  18.190  1.00  0.64           H  
ATOM   2814  N   ASN A 180     -12.475  -2.632  20.430  1.00  0.63           N  
ATOM   2815  CA  ASN A 180     -11.111  -3.011  20.802  1.00  0.63           C  
ATOM   2816  C   ASN A 180     -10.047  -2.318  19.942  1.00  0.63           C  
ATOM   2817  O   ASN A 180      -9.015  -2.923  19.633  1.00  0.63           O  
ATOM   2818  CB  ASN A 180     -10.941  -4.521  20.721  1.00  0.63           C  
ATOM   2819  CG  ASN A 180     -11.789  -5.263  21.725  1.00  0.63           C  
ATOM   2820  OD1 ASN A 180     -11.795  -4.938  22.919  1.00  0.63           O  
ATOM   2821  ND2 ASN A 180     -12.509  -6.255  21.260  1.00  0.63           N  
ATOM   2822  H   ASN A 180     -13.081  -2.303  21.182  1.00  0.63           H  
ATOM   2823  HA  ASN A 180     -10.947  -2.692  21.833  1.00  0.63           H  
ATOM   2824 1HB  ASN A 180     -11.193  -4.873  19.723  1.00  0.63           H  
ATOM   2825 2HB  ASN A 180      -9.897  -4.773  20.897  1.00  0.63           H  
ATOM   2826 1HD2 ASN A 180     -13.095  -6.779  21.878  1.00  0.63           H  
ATOM   2827 2HD2 ASN A 180     -12.477  -6.482  20.286  1.00  0.63           H  
ATOM   2828  N   ALA A 181     -10.286  -1.049  19.600  1.00  0.62           N  
ATOM   2829  CA  ALA A 181      -9.394  -0.254  18.758  1.00  0.62           C  
ATOM   2830  C   ALA A 181      -8.449   0.587  19.597  1.00  0.62           C  
ATOM   2831  O   ALA A 181      -8.735   0.893  20.755  1.00  0.62           O  
ATOM   2832  CB  ALA A 181     -10.206   0.649  17.825  1.00  0.62           C  
ATOM   2833  H   ALA A 181     -11.141  -0.620  19.946  1.00  0.62           H  
ATOM   2834  HA  ALA A 181      -8.793  -0.936  18.153  1.00  0.62           H  
ATOM   2835 1HB  ALA A 181      -9.530   1.217  17.192  1.00  0.62           H  
ATOM   2836 2HB  ALA A 181     -10.858   0.031  17.203  1.00  0.62           H  
ATOM   2837 3HB  ALA A 181     -10.804   1.331  18.414  1.00  0.62           H  
ATOM   2838  N   GLU A 182      -7.324   0.955  19.012  1.00  0.61           N  
ATOM   2839  CA  GLU A 182      -6.396   1.861  19.657  1.00  0.61           C  
ATOM   2840  C   GLU A 182      -6.762   3.291  19.314  1.00  0.61           C  
ATOM   2841  O   GLU A 182      -7.376   3.546  18.276  1.00  0.61           O  
ATOM   2842  CB  GLU A 182      -4.932   1.561  19.277  1.00  0.61           C  
ATOM   2843  CG  GLU A 182      -4.370   0.202  19.805  1.00  0.61           C  
ATOM   2844  CD  GLU A 182      -2.843  -0.083  19.500  1.00  0.61           C  
ATOM   2845  OE1 GLU A 182      -2.156   0.748  18.949  1.00  0.61           O  
ATOM   2846  OE2 GLU A 182      -2.391  -1.163  19.837  1.00  0.61           O  
ATOM   2847  H   GLU A 182      -7.129   0.638  18.069  1.00  0.61           H  
ATOM   2848  HA  GLU A 182      -6.483   1.750  20.720  1.00  0.61           H  
ATOM   2849 1HB  GLU A 182      -4.847   1.561  18.197  1.00  0.61           H  
ATOM   2850 2HB  GLU A 182      -4.295   2.359  19.654  1.00  0.61           H  
ATOM   2851 1HG  GLU A 182      -4.508   0.188  20.886  1.00  0.61           H  
ATOM   2852 2HG  GLU A 182      -4.974  -0.601  19.384  1.00  0.61           H  
ATOM   2853  N   ILE A 183      -6.415   4.213  20.189  1.00  0.60           N  
ATOM   2854  CA  ILE A 183      -6.590   5.619  19.879  1.00  0.60           C  
ATOM   2855  C   ILE A 183      -5.252   6.288  19.760  1.00  0.60           C  
ATOM   2856  O   ILE A 183      -4.404   6.172  20.650  1.00  0.60           O  
ATOM   2857  CB  ILE A 183      -7.451   6.386  20.894  1.00  0.60           C  
ATOM   2858  CG1 ILE A 183      -8.821   5.839  20.920  1.00  0.60           C  
ATOM   2859  CG2 ILE A 183      -7.477   7.901  20.550  1.00  0.60           C  
ATOM   2860  CD1 ILE A 183      -9.615   6.374  22.029  1.00  0.60           C  
ATOM   2861  H   ILE A 183      -5.961   3.916  21.050  1.00  0.60           H  
ATOM   2862  HA  ILE A 183      -7.087   5.694  18.923  1.00  0.60           H  
ATOM   2863  HB  ILE A 183      -7.034   6.258  21.869  1.00  0.60           H  
ATOM   2864 1HG1 ILE A 183      -9.314   6.098  19.985  1.00  0.60           H  
ATOM   2865 2HG1 ILE A 183      -8.784   4.755  21.003  1.00  0.60           H  
ATOM   2866 1HG2 ILE A 183      -8.079   8.434  21.282  1.00  0.60           H  
ATOM   2867 2HG2 ILE A 183      -6.464   8.299  20.565  1.00  0.60           H  
ATOM   2868 3HG2 ILE A 183      -7.907   8.041  19.552  1.00  0.60           H  
ATOM   2869 1HD1 ILE A 183     -10.585   5.953  21.960  1.00  0.60           H  
ATOM   2870 2HD1 ILE A 183      -9.147   6.099  22.969  1.00  0.60           H  
ATOM   2871 3HD1 ILE A 183      -9.681   7.458  21.955  1.00  0.60           H  
ATOM   2872  N   LEU A 184      -5.062   6.945  18.632  1.00  0.61           N  
ATOM   2873  CA  LEU A 184      -3.842   7.668  18.359  1.00  0.61           C  
ATOM   2874  C   LEU A 184      -4.129   9.146  18.512  1.00  0.61           C  
ATOM   2875  O   LEU A 184      -4.724   9.766  17.625  1.00  0.61           O  
ATOM   2876  CB  LEU A 184      -3.380   7.362  16.942  1.00  0.61           C  
ATOM   2877  CG  LEU A 184      -2.116   8.029  16.484  1.00  0.61           C  
ATOM   2878  CD1 LEU A 184      -1.029   7.568  17.357  1.00  0.61           C  
ATOM   2879  CD2 LEU A 184      -1.845   7.690  15.012  1.00  0.61           C  
ATOM   2880  H   LEU A 184      -5.831   6.967  17.961  1.00  0.61           H  
ATOM   2881  HA  LEU A 184      -3.074   7.376  19.077  1.00  0.61           H  
ATOM   2882 1HB  LEU A 184      -3.230   6.285  16.857  1.00  0.61           H  
ATOM   2883 2HB  LEU A 184      -4.168   7.647  16.265  1.00  0.61           H  
ATOM   2884  HG  LEU A 184      -2.195   9.115  16.587  1.00  0.61           H  
ATOM   2885 1HD1 LEU A 184      -0.130   8.026  17.008  1.00  0.61           H  
ATOM   2886 2HD1 LEU A 184      -1.242   7.849  18.392  1.00  0.61           H  
ATOM   2887 3HD1 LEU A 184      -0.933   6.526  17.307  1.00  0.61           H  
ATOM   2888 1HD2 LEU A 184      -0.916   8.168  14.694  1.00  0.61           H  
ATOM   2889 2HD2 LEU A 184      -1.756   6.621  14.890  1.00  0.61           H  
ATOM   2890 3HD2 LEU A 184      -2.663   8.053  14.397  1.00  0.61           H  
ATOM   2891  N   ALA A 185      -3.732   9.707  19.642  1.00  0.62           N  
ATOM   2892  CA  ALA A 185      -4.032  11.094  19.914  1.00  0.62           C  
ATOM   2893  C   ALA A 185      -2.852  11.960  19.522  1.00  0.62           C  
ATOM   2894  O   ALA A 185      -1.703  11.613  19.796  1.00  0.62           O  
ATOM   2895  CB  ALA A 185      -4.392  11.294  21.380  1.00  0.62           C  
ATOM   2896  H   ALA A 185      -3.223   9.155  20.326  1.00  0.62           H  
ATOM   2897  HA  ALA A 185      -4.882  11.375  19.311  1.00  0.62           H  
ATOM   2898 1HB  ALA A 185      -4.636  12.342  21.556  1.00  0.62           H  
ATOM   2899 2HB  ALA A 185      -5.249  10.674  21.623  1.00  0.62           H  
ATOM   2900 3HB  ALA A 185      -3.553  11.007  22.008  1.00  0.62           H  
ATOM   2901  N   ASP A 186      -3.140  13.094  18.906  1.00  0.63           N  
ATOM   2902  CA  ASP A 186      -2.103  14.042  18.529  1.00  0.63           C  
ATOM   2903  C   ASP A 186      -2.271  15.347  19.322  1.00  0.63           C  
ATOM   2904  O   ASP A 186      -3.229  16.112  19.142  1.00  0.63           O  
ATOM   2905  CB  ASP A 186      -2.053  14.238  17.011  1.00  0.63           C  
ATOM   2906  CG  ASP A 186      -0.926  15.123  16.615  1.00  0.63           C  
ATOM   2907  OD1 ASP A 186      -0.343  15.741  17.509  1.00  0.63           O  
ATOM   2908  OD2 ASP A 186      -0.629  15.191  15.440  1.00  0.63           O  
ATOM   2909  H   ASP A 186      -4.117  13.288  18.690  1.00  0.63           H  
ATOM   2910  HA  ASP A 186      -1.137  13.624  18.813  1.00  0.63           H  
ATOM   2911 1HB  ASP A 186      -1.939  13.271  16.514  1.00  0.63           H  
ATOM   2912 2HB  ASP A 186      -2.982  14.675  16.666  1.00  0.63           H  
ATOM   2913  N   GLU A 187      -1.361  15.531  20.274  1.00  0.66           N  
ATOM   2914  CA  GLU A 187      -1.362  16.594  21.268  1.00  0.66           C  
ATOM   2915  C   GLU A 187      -0.327  17.716  21.013  1.00  0.66           C  
ATOM   2916  O   GLU A 187      -0.051  18.517  21.909  1.00  0.66           O  
ATOM   2917  CB  GLU A 187      -1.088  15.950  22.635  1.00  0.66           C  
ATOM   2918  CG  GLU A 187      -2.125  14.917  23.082  1.00  0.66           C  
ATOM   2919  CD  GLU A 187      -1.798  14.310  24.429  1.00  0.66           C  
ATOM   2920  OE1 GLU A 187      -0.845  14.741  25.038  1.00  0.66           O  
ATOM   2921  OE2 GLU A 187      -2.474  13.381  24.829  1.00  0.66           O  
ATOM   2922  H   GLU A 187      -0.582  14.874  20.322  1.00  0.66           H  
ATOM   2923  HA  GLU A 187      -2.356  17.046  21.277  1.00  0.66           H  
ATOM   2924 1HB  GLU A 187      -0.121  15.450  22.607  1.00  0.66           H  
ATOM   2925 2HB  GLU A 187      -1.027  16.719  23.395  1.00  0.66           H  
ATOM   2926 1HG  GLU A 187      -3.104  15.396  23.131  1.00  0.66           H  
ATOM   2927 2HG  GLU A 187      -2.172  14.123  22.333  1.00  0.66           H  
ATOM   2928  N   HIS A 188       0.251  17.800  19.809  1.00  0.68           N  
ATOM   2929  CA  HIS A 188       1.335  18.786  19.556  1.00  0.68           C  
ATOM   2930  C   HIS A 188       1.015  20.288  19.799  1.00  0.68           C  
ATOM   2931  O   HIS A 188       1.928  21.087  20.008  1.00  0.68           O  
ATOM   2932  CB  HIS A 188       1.837  18.610  18.135  1.00  0.68           C  
ATOM   2933  CG  HIS A 188       0.874  18.980  17.162  1.00  0.68           C  
ATOM   2934  ND1 HIS A 188      -0.179  18.203  16.909  1.00  0.68           N  
ATOM   2935  CD2 HIS A 188       0.794  20.007  16.314  1.00  0.68           C  
ATOM   2936  CE1 HIS A 188      -0.894  18.710  15.973  1.00  0.68           C  
ATOM   2937  NE2 HIS A 188      -0.318  19.809  15.572  1.00  0.68           N  
ATOM   2938  H   HIS A 188      -0.021  17.128  19.066  1.00  0.68           H  
ATOM   2939  HA  HIS A 188       2.165  18.542  20.215  1.00  0.68           H  
ATOM   2940 1HB  HIS A 188       2.733  19.211  17.982  1.00  0.68           H  
ATOM   2941 2HB  HIS A 188       2.105  17.561  17.970  1.00  0.68           H  
ATOM   2942  HD1 HIS A 188      -0.334  17.308  17.335  1.00  0.68           H  
ATOM   2943  HD2 HIS A 188       1.418  20.869  16.134  1.00  0.68           H  
ATOM   2944  HE1 HIS A 188      -1.793  18.193  15.673  1.00  0.68           H  
ATOM   2945  N   TYR A 189      -0.258  20.687  19.767  1.00  0.72           N  
ATOM   2946  CA  TYR A 189      -0.642  22.084  20.060  1.00  0.72           C  
ATOM   2947  C   TYR A 189      -1.391  22.184  21.401  1.00  0.72           C  
ATOM   2948  O   TYR A 189      -1.962  23.227  21.734  1.00  0.72           O  
ATOM   2949  CB  TYR A 189      -1.585  22.695  19.049  1.00  0.72           C  
ATOM   2950  CG  TYR A 189      -1.203  22.972  17.664  1.00  0.72           C  
ATOM   2951  CD1 TYR A 189      -1.868  22.309  16.706  1.00  0.72           C  
ATOM   2952  CD2 TYR A 189      -0.273  23.915  17.321  1.00  0.72           C  
ATOM   2953  CE1 TYR A 189      -1.655  22.568  15.420  1.00  0.72           C  
ATOM   2954  CE2 TYR A 189      -0.045  24.166  15.989  1.00  0.72           C  
ATOM   2955  CZ  TYR A 189      -0.761  23.484  15.052  1.00  0.72           C  
ATOM   2956  OH  TYR A 189      -0.591  23.706  13.749  1.00  0.72           O  
ATOM   2957  H   TYR A 189      -0.973  20.003  19.557  1.00  0.72           H  
ATOM   2958  HA  TYR A 189       0.255  22.697  20.122  1.00  0.72           H  
ATOM   2959 1HB  TYR A 189      -2.367  22.034  18.973  1.00  0.72           H  
ATOM   2960 2HB  TYR A 189      -1.993  23.621  19.471  1.00  0.72           H  
ATOM   2961  HD1 TYR A 189      -2.586  21.560  16.969  1.00  0.72           H  
ATOM   2962  HD2 TYR A 189       0.272  24.457  18.072  1.00  0.72           H  
ATOM   2963  HE1 TYR A 189      -2.199  22.031  14.684  1.00  0.72           H  
ATOM   2964  HE2 TYR A 189       0.688  24.912  15.684  1.00  0.72           H  
ATOM   2965  HH  TYR A 189      -1.381  23.397  13.265  1.00  0.72           H  
ATOM   2966  N   ARG A 190      -1.418  21.088  22.155  1.00  0.77           N  
ATOM   2967  CA  ARG A 190      -2.180  20.980  23.402  1.00  0.77           C  
ATOM   2968  C   ARG A 190      -2.033  22.123  24.391  1.00  0.77           C  
ATOM   2969  O   ARG A 190      -2.996  22.497  25.056  1.00  0.77           O  
ATOM   2970  CB  ARG A 190      -1.811  19.702  24.123  1.00  0.77           C  
ATOM   2971  CG  ARG A 190      -2.525  19.456  25.426  1.00  0.77           C  
ATOM   2972  CD  ARG A 190      -2.128  18.161  26.029  1.00  0.77           C  
ATOM   2973  NE  ARG A 190      -2.720  17.970  27.341  1.00  0.77           N  
ATOM   2974  CZ  ARG A 190      -2.181  17.230  28.311  1.00  0.77           C  
ATOM   2975  NH1 ARG A 190      -1.039  16.613  28.130  1.00  0.77           N  
ATOM   2976  NH2 ARG A 190      -2.818  17.141  29.446  1.00  0.77           N  
ATOM   2977  H   ARG A 190      -0.890  20.265  21.867  1.00  0.77           H  
ATOM   2978  HA  ARG A 190      -3.233  20.912  23.126  1.00  0.77           H  
ATOM   2979 1HB  ARG A 190      -2.059  18.864  23.481  1.00  0.77           H  
ATOM   2980 2HB  ARG A 190      -0.738  19.670  24.303  1.00  0.77           H  
ATOM   2981 1HG  ARG A 190      -2.246  20.242  26.125  1.00  0.77           H  
ATOM   2982 2HG  ARG A 190      -3.603  19.458  25.269  1.00  0.77           H  
ATOM   2983 1HD  ARG A 190      -2.466  17.347  25.387  1.00  0.77           H  
ATOM   2984 2HD  ARG A 190      -1.052  18.111  26.127  1.00  0.77           H  
ATOM   2985  HE  ARG A 190      -3.634  18.396  27.555  1.00  0.77           H  
ATOM   2986 1HH1 ARG A 190      -0.565  16.674  27.236  1.00  0.77           H  
ATOM   2987 2HH1 ARG A 190      -0.643  16.051  28.873  1.00  0.77           H  
ATOM   2988 1HH2 ARG A 190      -3.726  17.620  29.521  1.00  0.77           H  
ATOM   2989 2HH2 ARG A 190      -2.438  16.601  30.203  1.00  0.77           H  
ATOM   2990  N   PHE A 191      -0.842  22.681  24.499  1.00  0.85           N  
ATOM   2991  CA  PHE A 191      -0.586  23.675  25.516  1.00  0.85           C  
ATOM   2992  C   PHE A 191      -0.658  25.113  25.034  1.00  0.85           C  
ATOM   2993  O   PHE A 191      -0.160  26.021  25.715  1.00  0.85           O  
ATOM   2994  CB  PHE A 191       0.751  23.393  26.146  1.00  0.85           C  
ATOM   2995  CG  PHE A 191       0.760  22.086  26.833  1.00  0.85           C  
ATOM   2996  CD1 PHE A 191       1.261  20.967  26.201  1.00  0.85           C  
ATOM   2997  CD2 PHE A 191       0.255  21.962  28.114  1.00  0.85           C  
ATOM   2998  CE1 PHE A 191       1.259  19.748  26.839  1.00  0.85           C  
ATOM   2999  CE2 PHE A 191       0.255  20.746  28.755  1.00  0.85           C  
ATOM   3000  CZ  PHE A 191       0.759  19.640  28.120  1.00  0.85           C  
ATOM   3001  H   PHE A 191      -0.095  22.376  23.890  1.00  0.85           H  
ATOM   3002  HA  PHE A 191      -1.343  23.554  26.290  1.00  0.85           H  
ATOM   3003 1HB  PHE A 191       1.546  23.418  25.404  1.00  0.85           H  
ATOM   3004 2HB  PHE A 191       0.942  24.135  26.870  1.00  0.85           H  
ATOM   3005  HD1 PHE A 191       1.658  21.057  25.186  1.00  0.85           H  
ATOM   3006  HD2 PHE A 191      -0.144  22.842  28.616  1.00  0.85           H  
ATOM   3007  HE1 PHE A 191       1.659  18.868  26.334  1.00  0.85           H  
ATOM   3008  HE2 PHE A 191      -0.142  20.660  29.766  1.00  0.85           H  
ATOM   3009  HZ  PHE A 191       0.763  18.679  28.635  1.00  0.85           H  
ATOM   3010  N   LEU A 192      -1.375  25.332  23.927  1.00  0.99           N  
ATOM   3011  CA  LEU A 192      -1.601  26.671  23.397  1.00  0.99           C  
ATOM   3012  C   LEU A 192      -3.091  27.053  23.327  1.00  0.99           C  
ATOM   3013  O   LEU A 192      -3.563  27.410  22.261  1.00  0.99           O  
ATOM   3014  CB  LEU A 192      -1.098  26.729  21.954  1.00  0.99           C  
ATOM   3015  CG  LEU A 192       0.362  26.470  21.702  1.00  0.99           C  
ATOM   3016  CD1 LEU A 192       0.527  26.356  20.193  1.00  0.99           C  
ATOM   3017  CD2 LEU A 192       1.214  27.606  22.312  1.00  0.99           C  
ATOM   3018  H   LEU A 192      -1.742  24.533  23.401  1.00  0.99           H  
ATOM   3019  HA  LEU A 192      -1.063  27.388  24.007  1.00  0.99           H  
ATOM   3020 1HB  LEU A 192      -1.655  25.981  21.377  1.00  0.99           H  
ATOM   3021 2HB  LEU A 192      -1.337  27.710  21.543  1.00  0.99           H  
ATOM   3022  HG  LEU A 192       0.655  25.526  22.145  1.00  0.99           H  
ATOM   3023 1HD1 LEU A 192       1.548  26.155  19.914  1.00  0.99           H  
ATOM   3024 2HD1 LEU A 192      -0.108  25.545  19.864  1.00  0.99           H  
ATOM   3025 3HD1 LEU A 192       0.213  27.267  19.724  1.00  0.99           H  
ATOM   3026 1HD2 LEU A 192       2.266  27.426  22.116  1.00  0.99           H  
ATOM   3027 2HD2 LEU A 192       0.933  28.558  21.874  1.00  0.99           H  
ATOM   3028 3HD2 LEU A 192       1.051  27.641  23.390  1.00  0.99           H  
ATOM   3029  N   PRO A 193      -3.848  27.069  24.434  1.00  1.20           N  
ATOM   3030  CA  PRO A 193      -5.260  27.380  24.468  1.00  1.20           C  
ATOM   3031  C   PRO A 193      -5.494  28.838  24.203  1.00  1.20           C  
ATOM   3032  O   PRO A 193      -4.660  29.666  24.589  1.00  1.20           O  
ATOM   3033  CB  PRO A 193      -5.629  27.078  25.915  1.00  1.20           C  
ATOM   3034  CG  PRO A 193      -4.358  27.312  26.656  1.00  1.20           C  
ATOM   3035  CD  PRO A 193      -3.294  26.799  25.731  1.00  1.20           C  
ATOM   3036  HA  PRO A 193      -5.789  26.760  23.738  1.00  1.20           H  
ATOM   3037 1HB  PRO A 193      -6.421  27.766  26.242  1.00  1.20           H  
ATOM   3038 2HB  PRO A 193      -6.014  26.052  26.005  1.00  1.20           H  
ATOM   3039 1HG  PRO A 193      -4.243  28.388  26.850  1.00  1.20           H  
ATOM   3040 2HG  PRO A 193      -4.380  26.834  27.629  1.00  1.20           H  
ATOM   3041 1HD  PRO A 193      -2.385  27.334  25.880  1.00  1.20           H  
ATOM   3042 2HD  PRO A 193      -3.188  25.724  25.874  1.00  1.20           H  
ATOM   3043  N   HIS A 194      -6.657  29.173  23.657  1.00  1.50           N  
ATOM   3044  CA  HIS A 194      -6.977  30.575  23.501  1.00  1.50           C  
ATOM   3045  C   HIS A 194      -8.053  31.030  24.491  1.00  1.50           C  
ATOM   3046  O   HIS A 194      -8.939  30.262  24.887  1.00  1.50           O  
ATOM   3047  CB  HIS A 194      -7.349  30.861  22.049  1.00  1.50           C  
ATOM   3048  CG  HIS A 194      -6.235  30.411  21.147  1.00  1.50           C  
ATOM   3049  ND1 HIS A 194      -4.931  30.784  21.355  1.00  1.50           N  
ATOM   3050  CD2 HIS A 194      -6.229  29.639  20.038  1.00  1.50           C  
ATOM   3051  CE1 HIS A 194      -4.168  30.225  20.450  1.00  1.50           C  
ATOM   3052  NE2 HIS A 194      -4.932  29.532  19.626  1.00  1.50           N  
ATOM   3053  H   HIS A 194      -7.293  28.451  23.300  1.00  1.50           H  
ATOM   3054  HA  HIS A 194      -6.094  31.164  23.712  1.00  1.50           H  
ATOM   3055 1HB  HIS A 194      -8.259  30.317  21.780  1.00  1.50           H  
ATOM   3056 2HB  HIS A 194      -7.526  31.925  21.904  1.00  1.50           H  
ATOM   3057  HD2 HIS A 194      -7.088  29.183  19.562  1.00  1.50           H  
ATOM   3058  HE1 HIS A 194      -3.094  30.327  20.397  1.00  1.50           H  
ATOM   3059  HE2 HIS A 194      -4.619  28.992  18.803  1.00  1.50           H  
ATOM   3060  N   ASP A 195      -7.968  32.296  24.879  1.00  1.86           N  
ATOM   3061  CA  ASP A 195      -8.908  32.931  25.793  1.00  1.86           C  
ATOM   3062  C   ASP A 195      -9.050  32.121  27.100  1.00  1.86           C  
ATOM   3063  O   ASP A 195      -8.048  31.650  27.638  1.00  1.86           O  
ATOM   3064  CB  ASP A 195     -10.261  33.087  25.099  1.00  1.86           C  
ATOM   3065  CG  ASP A 195     -11.140  34.127  25.751  1.00  1.86           C  
ATOM   3066  OD1 ASP A 195     -10.869  35.294  25.657  1.00  1.86           O  
ATOM   3067  OD2 ASP A 195     -12.023  33.700  26.442  1.00  1.86           O  
ATOM   3068  H   ASP A 195      -7.205  32.856  24.520  1.00  1.86           H  
ATOM   3069  HA  ASP A 195      -8.528  33.922  26.044  1.00  1.86           H  
ATOM   3070 1HB  ASP A 195     -10.097  33.387  24.064  1.00  1.86           H  
ATOM   3071 2HB  ASP A 195     -10.785  32.129  25.076  1.00  1.86           H  
ATOM   3072  N   GLN A 196     -10.284  31.944  27.605  1.00  2.20           N  
ATOM   3073  CA  GLN A 196     -10.494  31.214  28.851  1.00  2.20           C  
ATOM   3074  C   GLN A 196     -11.228  29.883  28.671  1.00  2.20           C  
ATOM   3075  O   GLN A 196     -11.081  28.967  29.480  1.00  2.20           O  
ATOM   3076  CB  GLN A 196     -11.297  32.086  29.813  1.00  2.20           C  
ATOM   3077  CG  GLN A 196     -10.642  33.430  30.146  1.00  2.20           C  
ATOM   3078  CD  GLN A 196      -9.312  33.298  30.863  1.00  2.20           C  
ATOM   3079  OE1 GLN A 196      -9.211  32.641  31.903  1.00  2.20           O  
ATOM   3080  NE2 GLN A 196      -8.281  33.935  30.313  1.00  2.20           N  
ATOM   3081  H   GLN A 196     -11.091  32.375  27.158  1.00  2.20           H  
ATOM   3082  HA  GLN A 196      -9.522  31.002  29.293  1.00  2.20           H  
ATOM   3083 1HB  GLN A 196     -12.275  32.295  29.365  1.00  2.20           H  
ATOM   3084 2HB  GLN A 196     -11.473  31.544  30.740  1.00  2.20           H  
ATOM   3085 1HG  GLN A 196     -10.479  33.973  29.211  1.00  2.20           H  
ATOM   3086 2HG  GLN A 196     -11.317  33.994  30.787  1.00  2.20           H  
ATOM   3087 1HE2 GLN A 196      -7.376  33.887  30.741  1.00  2.20           H  
ATOM   3088 2HE2 GLN A 196      -8.408  34.461  29.471  1.00  2.20           H  
ATOM   3089  N   ASP A 197     -12.019  29.778  27.609  1.00  2.38           N  
ATOM   3090  CA  ASP A 197     -12.911  28.631  27.420  1.00  2.38           C  
ATOM   3091  C   ASP A 197     -12.333  27.445  26.653  1.00  2.38           C  
ATOM   3092  O   ASP A 197     -13.043  26.473  26.407  1.00  2.38           O  
ATOM   3093  CB  ASP A 197     -14.192  29.080  26.723  1.00  2.38           C  
ATOM   3094  CG  ASP A 197     -15.054  29.996  27.592  1.00  2.38           C  
ATOM   3095  OD1 ASP A 197     -14.930  29.946  28.794  1.00  2.38           O  
ATOM   3096  OD2 ASP A 197     -15.840  30.723  27.043  1.00  2.38           O  
ATOM   3097  H   ASP A 197     -12.048  30.542  26.948  1.00  2.38           H  
ATOM   3098  HA  ASP A 197     -13.187  28.268  28.411  1.00  2.38           H  
ATOM   3099 1HB  ASP A 197     -13.928  29.616  25.810  1.00  2.38           H  
ATOM   3100 2HB  ASP A 197     -14.778  28.207  26.433  1.00  2.38           H  
ATOM   3101  N   THR A 198     -11.071  27.509  26.256  1.00  2.32           N  
ATOM   3102  CA  THR A 198     -10.491  26.386  25.523  1.00  2.32           C  
ATOM   3103  C   THR A 198     -10.407  25.089  26.322  1.00  2.32           C  
ATOM   3104  O   THR A 198     -10.603  24.020  25.752  1.00  2.32           O  
ATOM   3105  CB  THR A 198      -9.106  26.679  25.000  1.00  2.32           C  
ATOM   3106  OG1 THR A 198      -9.151  27.761  24.077  1.00  2.32           O  
ATOM   3107  CG2 THR A 198      -8.576  25.424  24.308  1.00  2.32           C  
ATOM   3108  H   THR A 198     -10.512  28.329  26.460  1.00  2.32           H  
ATOM   3109  HA  THR A 198     -11.128  26.192  24.659  1.00  2.32           H  
ATOM   3110  HB  THR A 198      -8.468  26.946  25.819  1.00  2.32           H  
ATOM   3111  HG1 THR A 198      -9.166  28.615  24.552  1.00  2.32           H  
ATOM   3112 1HG2 THR A 198      -7.602  25.602  23.933  1.00  2.32           H  
ATOM   3113 2HG2 THR A 198      -8.542  24.600  25.022  1.00  2.32           H  
ATOM   3114 3HG2 THR A 198      -9.231  25.159  23.484  1.00  2.32           H  
ATOM   3115  N   GLU A 199     -10.048  25.177  27.612  1.00  2.06           N  
ATOM   3116  CA  GLU A 199      -9.888  23.990  28.461  1.00  2.06           C  
ATOM   3117  C   GLU A 199      -8.792  23.018  28.017  1.00  2.06           C  
ATOM   3118  O   GLU A 199      -9.087  22.005  27.386  1.00  2.06           O  
ATOM   3119  CB  GLU A 199     -11.202  23.199  28.608  1.00  2.06           C  
ATOM   3120  CG  GLU A 199     -12.360  23.958  29.259  1.00  2.06           C  
ATOM   3121  CD  GLU A 199     -13.577  23.069  29.528  1.00  2.06           C  
ATOM   3122  OE1 GLU A 199     -13.574  21.931  29.105  1.00  2.06           O  
ATOM   3123  OE2 GLU A 199     -14.494  23.530  30.170  1.00  2.06           O  
ATOM   3124  H   GLU A 199      -9.907  26.094  28.011  1.00  2.06           H  
ATOM   3125  HA  GLU A 199      -9.615  24.341  29.457  1.00  2.06           H  
ATOM   3126 1HB  GLU A 199     -11.542  22.836  27.645  1.00  2.06           H  
ATOM   3127 2HB  GLU A 199     -11.010  22.320  29.223  1.00  2.06           H  
ATOM   3128 1HG  GLU A 199     -12.018  24.388  30.200  1.00  2.06           H  
ATOM   3129 2HG  GLU A 199     -12.653  24.779  28.604  1.00  2.06           H  
ATOM   3130  N   ILE A 200      -7.514  23.317  28.317  1.00  1.70           N  
ATOM   3131  CA  ILE A 200      -6.481  22.376  27.878  1.00  1.70           C  
ATOM   3132  C   ILE A 200      -6.904  21.022  28.385  1.00  1.70           C  
ATOM   3133  O   ILE A 200      -7.223  20.850  29.564  1.00  1.70           O  
ATOM   3134  CB  ILE A 200      -5.067  22.662  28.452  1.00  1.70           C  
ATOM   3135  CG1 ILE A 200      -4.509  23.947  27.939  1.00  1.70           C  
ATOM   3136  CG2 ILE A 200      -4.105  21.520  28.104  1.00  1.70           C  
ATOM   3137  CD1 ILE A 200      -3.196  24.326  28.636  1.00  1.70           C  
ATOM   3138  H   ILE A 200      -7.280  24.152  28.831  1.00  1.70           H  
ATOM   3139  HA  ILE A 200      -6.440  22.355  26.789  1.00  1.70           H  
ATOM   3140  HB  ILE A 200      -5.130  22.746  29.535  1.00  1.70           H  
ATOM   3141 1HG1 ILE A 200      -4.325  23.850  26.869  1.00  1.70           H  
ATOM   3142 2HG1 ILE A 200      -5.240  24.733  28.096  1.00  1.70           H  
ATOM   3143 1HG2 ILE A 200      -3.119  21.724  28.516  1.00  1.70           H  
ATOM   3144 2HG2 ILE A 200      -4.473  20.588  28.512  1.00  1.70           H  
ATOM   3145 3HG2 ILE A 200      -4.039  21.443  27.033  1.00  1.70           H  
ATOM   3146 1HD1 ILE A 200      -2.807  25.254  28.244  1.00  1.70           H  
ATOM   3147 2HD1 ILE A 200      -3.373  24.434  29.705  1.00  1.70           H  
ATOM   3148 3HD1 ILE A 200      -2.470  23.538  28.466  1.00  1.70           H  
ATOM   3149  N   LEU A 201      -6.918  20.067  27.484  1.00  1.37           N  
ATOM   3150  CA  LEU A 201      -7.405  18.759  27.804  1.00  1.37           C  
ATOM   3151  C   LEU A 201      -6.468  17.966  28.695  1.00  1.37           C  
ATOM   3152  O   LEU A 201      -5.245  18.151  28.627  1.00  1.37           O  
ATOM   3153  CB  LEU A 201      -7.578  17.986  26.516  1.00  1.37           C  
ATOM   3154  CG  LEU A 201      -8.578  18.527  25.572  1.00  1.37           C  
ATOM   3155  CD1 LEU A 201      -8.464  17.721  24.357  1.00  1.37           C  
ATOM   3156  CD2 LEU A 201      -9.972  18.459  26.192  1.00  1.37           C  
ATOM   3157  H   LEU A 201      -6.628  20.281  26.541  1.00  1.37           H  
ATOM   3158  HA  LEU A 201      -8.377  18.900  28.252  1.00  1.37           H  
ATOM   3159 1HB  LEU A 201      -6.619  17.950  26.001  1.00  1.37           H  
ATOM   3160 2HB  LEU A 201      -7.869  16.961  26.763  1.00  1.37           H  
ATOM   3161  HG  LEU A 201      -8.355  19.565  25.325  1.00  1.37           H  
ATOM   3162 1HD1 LEU A 201      -9.173  18.051  23.611  1.00  1.37           H  
ATOM   3163 2HD1 LEU A 201      -7.453  17.817  23.980  1.00  1.37           H  
ATOM   3164 3HD1 LEU A 201      -8.647  16.701  24.608  1.00  1.37           H  
ATOM   3165 1HD2 LEU A 201     -10.706  18.841  25.480  1.00  1.37           H  
ATOM   3166 2HD2 LEU A 201     -10.214  17.428  26.444  1.00  1.37           H  
ATOM   3167 3HD2 LEU A 201      -9.994  19.071  27.099  1.00  1.37           H  
ATOM   3168  N   PRO A 202      -7.015  17.100  29.564  1.00  1.12           N  
ATOM   3169  CA  PRO A 202      -6.313  16.067  30.282  1.00  1.12           C  
ATOM   3170  C   PRO A 202      -5.702  15.139  29.259  1.00  1.12           C  
ATOM   3171  O   PRO A 202      -6.262  14.959  28.178  1.00  1.12           O  
ATOM   3172  CB  PRO A 202      -7.422  15.361  31.066  1.00  1.12           C  
ATOM   3173  CG  PRO A 202      -8.516  16.391  31.204  1.00  1.12           C  
ATOM   3174  CD  PRO A 202      -8.451  17.209  29.936  1.00  1.12           C  
ATOM   3175  HA  PRO A 202      -5.551  16.510  30.939  1.00  1.12           H  
ATOM   3176 1HB  PRO A 202      -7.750  14.460  30.515  1.00  1.12           H  
ATOM   3177 2HB  PRO A 202      -7.035  15.015  32.034  1.00  1.12           H  
ATOM   3178 1HG  PRO A 202      -9.495  15.886  31.323  1.00  1.12           H  
ATOM   3179 2HG  PRO A 202      -8.358  16.997  32.108  1.00  1.12           H  
ATOM   3180 1HD  PRO A 202      -9.111  16.779  29.157  1.00  1.12           H  
ATOM   3181 2HD  PRO A 202      -8.720  18.242  30.213  1.00  1.12           H  
ATOM   3182  N   SER A 203      -4.574  14.550  29.583  1.00  0.95           N  
ATOM   3183  CA  SER A 203      -3.984  13.585  28.676  1.00  0.95           C  
ATOM   3184  C   SER A 203      -4.927  12.424  28.549  1.00  0.95           C  
ATOM   3185  O   SER A 203      -5.552  12.030  29.531  1.00  0.95           O  
ATOM   3186  CB  SER A 203      -2.661  13.088  29.185  1.00  0.95           C  
ATOM   3187  OG  SER A 203      -2.142  12.080  28.356  1.00  0.95           O  
ATOM   3188  H   SER A 203      -4.136  14.737  30.473  1.00  0.95           H  
ATOM   3189  HA  SER A 203      -3.848  14.044  27.694  1.00  0.95           H  
ATOM   3190 1HB  SER A 203      -1.959  13.915  29.226  1.00  0.95           H  
ATOM   3191 2HB  SER A 203      -2.769  12.703  30.200  1.00  0.95           H  
ATOM   3192  HG  SER A 203      -1.223  11.948  28.705  1.00  0.95           H  
ATOM   3193  N   LEU A 204      -5.011  11.834  27.369  1.00  0.85           N  
ATOM   3194  CA  LEU A 204      -5.853  10.659  27.258  1.00  0.85           C  
ATOM   3195  C   LEU A 204      -5.101   9.419  27.772  1.00  0.85           C  
ATOM   3196  O   LEU A 204      -5.687   8.347  27.958  1.00  0.85           O  
ATOM   3197  CB  LEU A 204      -6.284  10.409  25.811  1.00  0.85           C  
ATOM   3198  CG  LEU A 204      -7.475  11.150  25.270  1.00  0.85           C  
ATOM   3199  CD1 LEU A 204      -7.154  12.641  25.159  1.00  0.85           C  
ATOM   3200  CD2 LEU A 204      -7.837  10.518  23.920  1.00  0.85           C  
ATOM   3201  H   LEU A 204      -4.492  12.195  26.577  1.00  0.85           H  
ATOM   3202  HA  LEU A 204      -6.732  10.816  27.869  1.00  0.85           H  
ATOM   3203 1HB  LEU A 204      -5.434  10.580  25.149  1.00  0.85           H  
ATOM   3204 2HB  LEU A 204      -6.571   9.402  25.744  1.00  0.85           H  
ATOM   3205  HG  LEU A 204      -8.317  11.044  25.952  1.00  0.85           H  
ATOM   3206 1HD1 LEU A 204      -8.011  13.168  24.764  1.00  0.85           H  
ATOM   3207 2HD1 LEU A 204      -6.904  13.043  26.146  1.00  0.85           H  
ATOM   3208 3HD1 LEU A 204      -6.306  12.781  24.486  1.00  0.85           H  
ATOM   3209 1HD2 LEU A 204      -8.698  11.017  23.501  1.00  0.85           H  
ATOM   3210 2HD2 LEU A 204      -6.999  10.616  23.236  1.00  0.85           H  
ATOM   3211 3HD2 LEU A 204      -8.065   9.459  24.063  1.00  0.85           H  
ATOM   3212  N   TYR A 205      -3.783   9.544  27.938  1.00  0.80           N  
ATOM   3213  CA  TYR A 205      -2.982   8.409  28.354  1.00  0.80           C  
ATOM   3214  C   TYR A 205      -3.417   7.923  29.722  1.00  0.80           C  
ATOM   3215  O   TYR A 205      -3.691   8.711  30.622  1.00  0.80           O  
ATOM   3216  CB  TYR A 205      -1.479   8.713  28.323  1.00  0.80           C  
ATOM   3217  CG  TYR A 205      -0.674   7.531  28.803  1.00  0.80           C  
ATOM   3218  CD1 TYR A 205      -0.581   6.408  28.011  1.00  0.80           C  
ATOM   3219  CD2 TYR A 205      -0.031   7.564  30.033  1.00  0.80           C  
ATOM   3220  CE1 TYR A 205       0.124   5.318  28.455  1.00  0.80           C  
ATOM   3221  CE2 TYR A 205       0.687   6.463  30.458  1.00  0.80           C  
ATOM   3222  CZ  TYR A 205       0.759   5.347  29.676  1.00  0.80           C  
ATOM   3223  OH  TYR A 205       1.460   4.243  30.102  1.00  0.80           O  
ATOM   3224  H   TYR A 205      -3.325  10.451  27.831  1.00  0.80           H  
ATOM   3225  HA  TYR A 205      -3.160   7.594  27.650  1.00  0.80           H  
ATOM   3226 1HB  TYR A 205      -1.164   8.964  27.306  1.00  0.80           H  
ATOM   3227 2HB  TYR A 205      -1.255   9.568  28.969  1.00  0.80           H  
ATOM   3228  HD1 TYR A 205      -1.086   6.376  27.042  1.00  0.80           H  
ATOM   3229  HD2 TYR A 205      -0.101   8.453  30.664  1.00  0.80           H  
ATOM   3230  HE1 TYR A 205       0.174   4.432  27.846  1.00  0.80           H  
ATOM   3231  HE2 TYR A 205       1.185   6.470  31.420  1.00  0.80           H  
ATOM   3232  HH  TYR A 205       2.006   4.476  30.873  1.00  0.80           H  
ATOM   3233  N   GLY A 206      -3.541   6.616  29.864  1.00  0.78           N  
ATOM   3234  CA  GLY A 206      -3.931   6.042  31.138  1.00  0.78           C  
ATOM   3235  C   GLY A 206      -5.433   5.813  31.234  1.00  0.78           C  
ATOM   3236  O   GLY A 206      -5.892   5.097  32.123  1.00  0.78           O  
ATOM   3237  H   GLY A 206      -3.325   6.009  29.086  1.00  0.78           H  
ATOM   3238 1HA  GLY A 206      -3.407   5.096  31.277  1.00  0.78           H  
ATOM   3239 2HA  GLY A 206      -3.608   6.701  31.943  1.00  0.78           H  
ATOM   3240  N   LEU A 207      -6.210   6.362  30.289  1.00  0.77           N  
ATOM   3241  CA  LEU A 207      -7.654   6.140  30.320  1.00  0.77           C  
ATOM   3242  C   LEU A 207      -7.950   4.719  29.832  1.00  0.77           C  
ATOM   3243  O   LEU A 207      -9.013   4.156  30.094  1.00  0.77           O  
ATOM   3244  CB  LEU A 207      -8.389   7.186  29.472  1.00  0.77           C  
ATOM   3245  CG  LEU A 207      -8.292   8.627  29.975  1.00  0.77           C  
ATOM   3246  CD1 LEU A 207      -8.988   9.548  28.989  1.00  0.77           C  
ATOM   3247  CD2 LEU A 207      -8.901   8.725  31.351  1.00  0.77           C  
ATOM   3248  H   LEU A 207      -5.817   6.969  29.563  1.00  0.77           H  
ATOM   3249  HA  LEU A 207      -8.000   6.229  31.349  1.00  0.77           H  
ATOM   3250 1HB  LEU A 207      -7.978   7.187  28.495  1.00  0.77           H  
ATOM   3251 2HB  LEU A 207      -9.442   6.914  29.407  1.00  0.77           H  
ATOM   3252  HG  LEU A 207      -7.238   8.922  30.021  1.00  0.77           H  
ATOM   3253 1HD1 LEU A 207      -8.901  10.583  29.326  1.00  0.77           H  
ATOM   3254 2HD1 LEU A 207      -8.523   9.439  28.018  1.00  0.77           H  
ATOM   3255 3HD1 LEU A 207     -10.038   9.279  28.925  1.00  0.77           H  
ATOM   3256 1HD2 LEU A 207      -8.821   9.752  31.709  1.00  0.77           H  
ATOM   3257 2HD2 LEU A 207      -9.950   8.434  31.307  1.00  0.77           H  
ATOM   3258 3HD2 LEU A 207      -8.365   8.059  32.029  1.00  0.77           H  
ATOM   3259  N   SER A 208      -6.986   4.165  29.104  1.00  0.75           N  
ATOM   3260  CA  SER A 208      -7.015   2.818  28.560  1.00  0.75           C  
ATOM   3261  C   SER A 208      -5.626   2.390  28.050  1.00  0.75           C  
ATOM   3262  O   SER A 208      -4.894   3.220  27.510  1.00  0.75           O  
ATOM   3263  CB  SER A 208      -8.013   2.691  27.424  1.00  0.75           C  
ATOM   3264  OG  SER A 208      -7.909   1.416  26.844  1.00  0.75           O  
ATOM   3265  H   SER A 208      -6.166   4.728  28.942  1.00  0.75           H  
ATOM   3266  HA  SER A 208      -7.357   2.172  29.357  1.00  0.75           H  
ATOM   3267 1HB  SER A 208      -9.025   2.830  27.806  1.00  0.75           H  
ATOM   3268 2HB  SER A 208      -7.842   3.446  26.681  1.00  0.75           H  
ATOM   3269  HG  SER A 208      -8.789   1.222  26.454  1.00  0.75           H  
ATOM   3270  N   PRO A 209      -5.262   1.087  28.131  1.00  0.74           N  
ATOM   3271  CA  PRO A 209      -4.088   0.459  27.518  1.00  0.74           C  
ATOM   3272  C   PRO A 209      -4.061   0.655  26.003  1.00  0.74           C  
ATOM   3273  O   PRO A 209      -3.017   0.515  25.365  1.00  0.74           O  
ATOM   3274  CB  PRO A 209      -4.270  -1.021  27.865  1.00  0.74           C  
ATOM   3275  CG  PRO A 209      -5.093  -1.024  29.129  1.00  0.74           C  
ATOM   3276  CD  PRO A 209      -6.031   0.153  29.000  1.00  0.74           C  
ATOM   3277  HA  PRO A 209      -3.176   0.867  27.978  1.00  0.74           H  
ATOM   3278 1HB  PRO A 209      -4.769  -1.537  27.030  1.00  0.74           H  
ATOM   3279 2HB  PRO A 209      -3.292  -1.501  27.995  1.00  0.74           H  
ATOM   3280 1HG  PRO A 209      -5.632  -1.980  29.222  1.00  0.74           H  
ATOM   3281 2HG  PRO A 209      -4.434  -0.947  30.006  1.00  0.74           H  
ATOM   3282 1HD  PRO A 209      -6.979  -0.152  28.535  1.00  0.74           H  
ATOM   3283 2HD  PRO A 209      -6.161   0.561  30.011  1.00  0.74           H  
ATOM   3284  N   LYS A 210      -5.222   0.977  25.434  1.00  0.71           N  
ATOM   3285  CA  LYS A 210      -5.394   1.203  24.014  1.00  0.71           C  
ATOM   3286  C   LYS A 210      -5.056   2.641  23.586  1.00  0.71           C  
ATOM   3287  O   LYS A 210      -5.165   2.972  22.405  1.00  0.71           O  
ATOM   3288  CB  LYS A 210      -6.846   0.886  23.635  1.00  0.71           C  
ATOM   3289  CG  LYS A 210      -7.289  -0.569  23.794  1.00  0.71           C  
ATOM   3290  CD  LYS A 210      -6.549  -1.473  22.804  1.00  0.71           C  
ATOM   3291  CE  LYS A 210      -7.102  -2.896  22.802  1.00  0.71           C  
ATOM   3292  NZ  LYS A 210      -6.312  -3.794  21.906  1.00  0.71           N  
ATOM   3293  H   LYS A 210      -6.063   1.072  26.003  1.00  0.71           H  
ATOM   3294  HA  LYS A 210      -4.729   0.529  23.473  1.00  0.71           H  
ATOM   3295 1HB  LYS A 210      -7.510   1.487  24.256  1.00  0.71           H  
ATOM   3296 2HB  LYS A 210      -7.039   1.162  22.642  1.00  0.71           H  
ATOM   3297 1HG  LYS A 210      -7.095  -0.900  24.815  1.00  0.71           H  
ATOM   3298 2HG  LYS A 210      -8.365  -0.635  23.603  1.00  0.71           H  
ATOM   3299 1HD  LYS A 210      -6.660  -1.060  21.797  1.00  0.71           H  
ATOM   3300 2HD  LYS A 210      -5.488  -1.497  23.050  1.00  0.71           H  
ATOM   3301 1HE  LYS A 210      -7.084  -3.296  23.813  1.00  0.71           H  
ATOM   3302 2HE  LYS A 210      -8.134  -2.870  22.447  1.00  0.71           H  
ATOM   3303 1HZ  LYS A 210      -6.708  -4.721  21.918  1.00  0.71           H  
ATOM   3304 2HZ  LYS A 210      -6.324  -3.432  20.956  1.00  0.71           H  
ATOM   3305 3HZ  LYS A 210      -5.359  -3.830  22.230  1.00  0.71           H  
ATOM   3306  N   ILE A 211      -4.664   3.509  24.522  1.00  0.69           N  
ATOM   3307  CA  ILE A 211      -4.370   4.894  24.146  1.00  0.69           C  
ATOM   3308  C   ILE A 211      -2.898   5.284  24.059  1.00  0.69           C  
ATOM   3309  O   ILE A 211      -2.108   5.096  24.990  1.00  0.69           O  
ATOM   3310  CB  ILE A 211      -5.058   5.860  25.088  1.00  0.69           C  
ATOM   3311  CG1 ILE A 211      -6.575   5.647  24.967  1.00  0.69           C  
ATOM   3312  CG2 ILE A 211      -4.644   7.279  24.731  1.00  0.69           C  
ATOM   3313  CD1 ILE A 211      -7.369   6.287  26.013  1.00  0.69           C  
ATOM   3314  H   ILE A 211      -4.593   3.227  25.500  1.00  0.69           H  
ATOM   3315  HA  ILE A 211      -4.795   5.065  23.159  1.00  0.69           H  
ATOM   3316  HB  ILE A 211      -4.774   5.641  26.121  1.00  0.69           H  
ATOM   3317 1HG1 ILE A 211      -6.903   6.036  24.030  1.00  0.69           H  
ATOM   3318 2HG1 ILE A 211      -6.773   4.584  24.986  1.00  0.69           H  
ATOM   3319 1HG2 ILE A 211      -5.119   7.928  25.385  1.00  0.69           H  
ATOM   3320 2HG2 ILE A 211      -3.567   7.395  24.839  1.00  0.69           H  
ATOM   3321 3HG2 ILE A 211      -4.934   7.504  23.700  1.00  0.69           H  
ATOM   3322 1HD1 ILE A 211      -8.423   6.078  25.861  1.00  0.69           H  
ATOM   3323 2HD1 ILE A 211      -7.051   5.884  26.960  1.00  0.69           H  
ATOM   3324 3HD1 ILE A 211      -7.211   7.343  26.002  1.00  0.69           H  
ATOM   3325  N   ILE A 212      -2.562   5.845  22.900  1.00  0.67           N  
ATOM   3326  CA  ILE A 212      -1.239   6.342  22.560  1.00  0.67           C  
ATOM   3327  C   ILE A 212      -1.308   7.836  22.235  1.00  0.67           C  
ATOM   3328  O   ILE A 212      -2.144   8.242  21.427  1.00  0.67           O  
ATOM   3329  CB  ILE A 212      -0.688   5.569  21.356  1.00  0.67           C  
ATOM   3330  CG1 ILE A 212      -0.684   4.104  21.694  1.00  0.67           C  
ATOM   3331  CG2 ILE A 212       0.688   6.044  20.979  1.00  0.67           C  
ATOM   3332  CD1 ILE A 212      -1.951   3.399  21.241  1.00  0.67           C  
ATOM   3333  H   ILE A 212      -3.288   5.934  22.189  1.00  0.67           H  
ATOM   3334  HA  ILE A 212      -0.586   6.196  23.412  1.00  0.67           H  
ATOM   3335  HB  ILE A 212      -1.361   5.707  20.505  1.00  0.67           H  
ATOM   3336 1HG1 ILE A 212       0.170   3.646  21.225  1.00  0.67           H  
ATOM   3337 2HG1 ILE A 212      -0.587   3.985  22.771  1.00  0.67           H  
ATOM   3338 1HG2 ILE A 212       1.033   5.479  20.129  1.00  0.67           H  
ATOM   3339 2HG2 ILE A 212       0.648   7.099  20.724  1.00  0.67           H  
ATOM   3340 3HG2 ILE A 212       1.371   5.899  21.813  1.00  0.67           H  
ATOM   3341 1HD1 ILE A 212      -1.914   2.344  21.500  1.00  0.67           H  
ATOM   3342 2HD1 ILE A 212      -2.816   3.840  21.706  1.00  0.67           H  
ATOM   3343 3HD1 ILE A 212      -2.056   3.496  20.178  1.00  0.67           H  
ATOM   3344  N   SER A 213      -0.462   8.643  22.879  1.00  0.67           N  
ATOM   3345  CA  SER A 213      -0.434  10.084  22.637  1.00  0.67           C  
ATOM   3346  C   SER A 213       0.882  10.552  22.050  1.00  0.67           C  
ATOM   3347  O   SER A 213       1.962  10.152  22.473  1.00  0.67           O  
ATOM   3348  CB  SER A 213      -0.668  10.871  23.905  1.00  0.67           C  
ATOM   3349  OG  SER A 213      -1.965  10.701  24.405  1.00  0.67           O  
ATOM   3350  H   SER A 213       0.205   8.224  23.515  1.00  0.67           H  
ATOM   3351  HA  SER A 213      -1.220  10.330  21.926  1.00  0.67           H  
ATOM   3352 1HB  SER A 213       0.058  10.588  24.664  1.00  0.67           H  
ATOM   3353 2HB  SER A 213      -0.503  11.921  23.679  1.00  0.67           H  
ATOM   3354  HG  SER A 213      -2.210  11.593  24.743  1.00  0.67           H  
ATOM   3355  N   LEU A 214       0.791  11.407  21.053  1.00  0.67           N  
ATOM   3356  CA  LEU A 214       1.959  11.971  20.397  1.00  0.67           C  
ATOM   3357  C   LEU A 214       2.074  13.449  20.643  1.00  0.67           C  
ATOM   3358  O   LEU A 214       1.068  14.152  20.718  1.00  0.67           O  
ATOM   3359  CB  LEU A 214       1.879  11.765  18.903  1.00  0.67           C  
ATOM   3360  CG  LEU A 214       2.194  10.411  18.386  1.00  0.67           C  
ATOM   3361  CD1 LEU A 214       1.203   9.448  18.840  1.00  0.67           C  
ATOM   3362  CD2 LEU A 214       2.162  10.456  16.937  1.00  0.67           C  
ATOM   3363  H   LEU A 214      -0.134  11.661  20.712  1.00  0.67           H  
ATOM   3364  HA  LEU A 214       2.853  11.483  20.784  1.00  0.67           H  
ATOM   3365 1HB  LEU A 214       0.872  12.023  18.570  1.00  0.67           H  
ATOM   3366 2HB  LEU A 214       2.573  12.451  18.447  1.00  0.67           H  
ATOM   3367  HG  LEU A 214       3.175  10.106  18.726  1.00  0.67           H  
ATOM   3368 1HD1 LEU A 214       1.448   8.483  18.427  1.00  0.67           H  
ATOM   3369 2HD1 LEU A 214       1.202   9.368  19.872  1.00  0.67           H  
ATOM   3370 3HD1 LEU A 214       0.222   9.775  18.500  1.00  0.67           H  
ATOM   3371 1HD2 LEU A 214       2.391   9.469  16.542  1.00  0.67           H  
ATOM   3372 2HD2 LEU A 214       1.167  10.760  16.612  1.00  0.67           H  
ATOM   3373 3HD2 LEU A 214       2.893  11.173  16.593  1.00  0.67           H  
ATOM   3374  N   GLY A 215       3.291  13.950  20.678  1.00  0.69           N  
ATOM   3375  CA  GLY A 215       3.442  15.385  20.823  1.00  0.69           C  
ATOM   3376  C   GLY A 215       4.786  15.875  20.344  1.00  0.69           C  
ATOM   3377  O   GLY A 215       5.554  15.129  19.721  1.00  0.69           O  
ATOM   3378  H   GLY A 215       4.098  13.326  20.628  1.00  0.69           H  
ATOM   3379 1HA  GLY A 215       2.655  15.889  20.267  1.00  0.69           H  
ATOM   3380 2HA  GLY A 215       3.309  15.654  21.870  1.00  0.69           H  
ATOM   3381  N   SER A 216       5.040  17.151  20.594  1.00  0.72           N  
ATOM   3382  CA  SER A 216       6.268  17.798  20.176  1.00  0.72           C  
ATOM   3383  C   SER A 216       6.486  19.113  20.856  1.00  0.72           C  
ATOM   3384  O   SER A 216       5.542  19.753  21.317  1.00  0.72           O  
ATOM   3385  CB  SER A 216       6.353  17.984  18.675  1.00  0.72           C  
ATOM   3386  OG  SER A 216       7.554  18.645  18.316  1.00  0.72           O  
ATOM   3387  H   SER A 216       4.361  17.690  21.112  1.00  0.72           H  
ATOM   3388  HA  SER A 216       7.069  17.175  20.476  1.00  0.72           H  
ATOM   3389 1HB  SER A 216       6.324  17.018  18.185  1.00  0.72           H  
ATOM   3390 2HB  SER A 216       5.496  18.555  18.326  1.00  0.72           H  
ATOM   3391  HG  SER A 216       8.291  18.084  18.640  1.00  0.72           H  
ATOM   3392  N   THR A 217       7.748  19.513  20.924  1.00  0.74           N  
ATOM   3393  CA  THR A 217       8.075  20.808  21.477  1.00  0.74           C  
ATOM   3394  C   THR A 217       7.993  21.868  20.387  1.00  0.74           C  
ATOM   3395  O   THR A 217       7.969  23.068  20.668  1.00  0.74           O  
ATOM   3396  CB  THR A 217       9.510  20.846  22.026  1.00  0.74           C  
ATOM   3397  OG1 THR A 217      10.440  20.663  20.950  1.00  0.74           O  
ATOM   3398  CG2 THR A 217       9.746  19.771  23.012  1.00  0.74           C  
ATOM   3399  H   THR A 217       8.487  18.927  20.530  1.00  0.74           H  
ATOM   3400  HA  THR A 217       7.365  21.037  22.268  1.00  0.74           H  
ATOM   3401  HB  THR A 217       9.685  21.814  22.499  1.00  0.74           H  
ATOM   3402  HG1 THR A 217      10.209  19.857  20.453  1.00  0.74           H  
ATOM   3403 1HG2 THR A 217      10.759  19.833  23.379  1.00  0.74           H  
ATOM   3404 2HG2 THR A 217       9.062  19.891  23.826  1.00  0.74           H  
ATOM   3405 3HG2 THR A 217       9.592  18.811  22.525  1.00  0.74           H  
ATOM   3406  N   GLY A 218       7.962  21.418  19.137  1.00  0.77           N  
ATOM   3407  CA  GLY A 218       8.037  22.309  18.000  1.00  0.77           C  
ATOM   3408  C   GLY A 218       6.970  23.385  17.960  1.00  0.77           C  
ATOM   3409  O   GLY A 218       7.277  24.577  18.041  1.00  0.77           O  
ATOM   3410  H   GLY A 218       7.917  20.420  18.966  1.00  0.77           H  
ATOM   3411 1HA  GLY A 218       9.012  22.772  17.997  1.00  0.77           H  
ATOM   3412 2HA  GLY A 218       7.980  21.715  17.090  1.00  0.77           H  
ATOM   3413  N   LYS A 219       5.702  22.979  17.890  1.00  0.79           N  
ATOM   3414  CA  LYS A 219       4.635  23.960  17.762  1.00  0.79           C  
ATOM   3415  C   LYS A 219       4.313  24.688  19.057  1.00  0.79           C  
ATOM   3416  O   LYS A 219       4.112  25.894  19.047  1.00  0.79           O  
ATOM   3417  CB  LYS A 219       3.373  23.291  17.227  1.00  0.79           C  
ATOM   3418  CG  LYS A 219       3.340  23.166  15.690  1.00  0.79           C  
ATOM   3419  CD  LYS A 219       4.285  22.078  15.169  1.00  0.79           C  
ATOM   3420  CE  LYS A 219       4.161  21.941  13.643  1.00  0.79           C  
ATOM   3421  NZ  LYS A 219       4.971  20.797  13.096  1.00  0.79           N  
ATOM   3422  H   LYS A 219       5.491  21.992  17.876  1.00  0.79           H  
ATOM   3423  HA  LYS A 219       4.955  24.711  17.040  1.00  0.79           H  
ATOM   3424 1HB  LYS A 219       3.265  22.294  17.665  1.00  0.79           H  
ATOM   3425 2HB  LYS A 219       2.521  23.871  17.539  1.00  0.79           H  
ATOM   3426 1HG  LYS A 219       2.341  22.913  15.362  1.00  0.79           H  
ATOM   3427 2HG  LYS A 219       3.609  24.120  15.244  1.00  0.79           H  
ATOM   3428 1HD  LYS A 219       5.316  22.335  15.419  1.00  0.79           H  
ATOM   3429 2HD  LYS A 219       4.039  21.122  15.637  1.00  0.79           H  
ATOM   3430 1HE  LYS A 219       3.111  21.787  13.387  1.00  0.79           H  
ATOM   3431 2HE  LYS A 219       4.504  22.869  13.178  1.00  0.79           H  
ATOM   3432 1HZ  LYS A 219       4.853  20.757  12.093  1.00  0.79           H  
ATOM   3433 2HZ  LYS A 219       5.948  20.929  13.311  1.00  0.79           H  
ATOM   3434 3HZ  LYS A 219       4.653  19.932  13.507  1.00  0.79           H  
ATOM   3435  N   CYS A 220       4.302  24.004  20.188  1.00  0.80           N  
ATOM   3436  CA  CYS A 220       3.952  24.730  21.401  1.00  0.80           C  
ATOM   3437  C   CYS A 220       5.006  25.727  21.858  1.00  0.80           C  
ATOM   3438  O   CYS A 220       4.666  26.765  22.425  1.00  0.80           O  
ATOM   3439  CB  CYS A 220       3.630  23.795  22.558  1.00  0.80           C  
ATOM   3440  SG  CYS A 220       2.064  22.910  22.434  1.00  0.80           S  
ATOM   3441  H   CYS A 220       4.493  23.011  20.207  1.00  0.80           H  
ATOM   3442  HA  CYS A 220       3.051  25.285  21.200  1.00  0.80           H  
ATOM   3443 1HB  CYS A 220       4.422  23.053  22.644  1.00  0.80           H  
ATOM   3444 2HB  CYS A 220       3.614  24.356  23.469  1.00  0.80           H  
ATOM   3445  HG  CYS A 220       2.358  22.202  21.315  1.00  0.80           H  
ATOM   3446  N   PHE A 221       6.282  25.444  21.602  1.00  0.82           N  
ATOM   3447  CA  PHE A 221       7.310  26.325  22.114  1.00  0.82           C  
ATOM   3448  C   PHE A 221       8.143  27.070  21.065  1.00  0.82           C  
ATOM   3449  O   PHE A 221       9.197  27.622  21.408  1.00  0.82           O  
ATOM   3450  CB  PHE A 221       8.228  25.508  22.978  1.00  0.82           C  
ATOM   3451  CG  PHE A 221       7.547  24.818  24.112  1.00  0.82           C  
ATOM   3452  CD1 PHE A 221       7.099  23.536  23.953  1.00  0.82           C  
ATOM   3453  CD2 PHE A 221       7.392  25.405  25.323  1.00  0.82           C  
ATOM   3454  CE1 PHE A 221       6.493  22.852  24.974  1.00  0.82           C  
ATOM   3455  CE2 PHE A 221       6.811  24.737  26.339  1.00  0.82           C  
ATOM   3456  CZ  PHE A 221       6.350  23.460  26.183  1.00  0.82           C  
ATOM   3457  H   PHE A 221       6.571  24.594  21.113  1.00  0.82           H  
ATOM   3458  HA  PHE A 221       6.829  27.067  22.745  1.00  0.82           H  
ATOM   3459 1HB  PHE A 221       8.722  24.754  22.370  1.00  0.82           H  
ATOM   3460 2HB  PHE A 221       8.989  26.160  23.385  1.00  0.82           H  
ATOM   3461  HD1 PHE A 221       7.226  23.078  22.996  1.00  0.82           H  
ATOM   3462  HD2 PHE A 221       7.739  26.400  25.478  1.00  0.82           H  
ATOM   3463  HE1 PHE A 221       6.137  21.832  24.821  1.00  0.82           H  
ATOM   3464  HE2 PHE A 221       6.713  25.223  27.263  1.00  0.82           H  
ATOM   3465  HZ  PHE A 221       5.879  22.940  27.018  1.00  0.82           H  
ATOM   3466  N   GLY A 222       7.732  27.072  19.789  1.00  0.83           N  
ATOM   3467  CA  GLY A 222       8.491  27.827  18.771  1.00  0.83           C  
ATOM   3468  C   GLY A 222       9.881  27.224  18.611  1.00  0.83           C  
ATOM   3469  O   GLY A 222      10.892  27.929  18.499  1.00  0.83           O  
ATOM   3470  H   GLY A 222       6.881  26.582  19.532  1.00  0.83           H  
ATOM   3471 1HA  GLY A 222       7.958  27.785  17.818  1.00  0.83           H  
ATOM   3472 2HA  GLY A 222       8.564  28.875  19.039  1.00  0.83           H  
ATOM   3473  N   CYS A 223       9.939  25.909  18.727  1.00  0.84           N  
ATOM   3474  CA  CYS A 223      11.180  25.159  18.708  1.00  0.84           C  
ATOM   3475  C   CYS A 223      11.265  24.156  17.575  1.00  0.84           C  
ATOM   3476  O   CYS A 223      11.849  23.080  17.726  1.00  0.84           O  
ATOM   3477  CB  CYS A 223      11.351  24.439  20.029  1.00  0.84           C  
ATOM   3478  SG  CYS A 223      11.534  25.499  21.458  1.00  0.84           S  
ATOM   3479  H   CYS A 223       9.055  25.400  18.775  1.00  0.84           H  
ATOM   3480  HA  CYS A 223      12.002  25.867  18.595  1.00  0.84           H  
ATOM   3481 1HB  CYS A 223      10.482  23.798  20.203  1.00  0.84           H  
ATOM   3482 2HB  CYS A 223      12.201  23.809  19.967  1.00  0.84           H  
ATOM   3483  HG  CYS A 223      10.441  26.271  21.244  1.00  0.84           H  
ATOM   3484  N   ILE A 224      10.710  24.488  16.413  1.00  0.84           N  
ATOM   3485  CA  ILE A 224      10.731  23.529  15.316  1.00  0.84           C  
ATOM   3486  C   ILE A 224      12.164  23.271  14.849  1.00  0.84           C  
ATOM   3487  O   ILE A 224      12.486  22.168  14.396  1.00  0.84           O  
ATOM   3488  CB  ILE A 224       9.843  24.008  14.140  1.00  0.84           C  
ATOM   3489  CG1 ILE A 224      10.391  25.308  13.540  1.00  0.84           C  
ATOM   3490  CG2 ILE A 224       8.405  24.226  14.649  1.00  0.84           C  
ATOM   3491  CD1 ILE A 224       9.737  25.727  12.268  1.00  0.84           C  
ATOM   3492  H   ILE A 224      10.266  25.391  16.305  1.00  0.84           H  
ATOM   3493  HA  ILE A 224      10.320  22.588  15.675  1.00  0.84           H  
ATOM   3494  HB  ILE A 224       9.843  23.257  13.354  1.00  0.84           H  
ATOM   3495 1HG1 ILE A 224      10.245  26.093  14.265  1.00  0.84           H  
ATOM   3496 2HG1 ILE A 224      11.443  25.204  13.331  1.00  0.84           H  
ATOM   3497 1HG2 ILE A 224       7.772  24.552  13.825  1.00  0.84           H  
ATOM   3498 2HG2 ILE A 224       8.020  23.297  15.051  1.00  0.84           H  
ATOM   3499 3HG2 ILE A 224       8.406  24.990  15.433  1.00  0.84           H  
ATOM   3500 1HD1 ILE A 224      10.176  26.662  11.923  1.00  0.84           H  
ATOM   3501 2HD1 ILE A 224       9.880  24.955  11.510  1.00  0.84           H  
ATOM   3502 3HD1 ILE A 224       8.693  25.865  12.438  1.00  0.84           H  
ATOM   3503  N   GLY A 225      13.059  24.236  15.101  1.00  0.83           N  
ATOM   3504  CA  GLY A 225      14.468  24.110  14.766  1.00  0.83           C  
ATOM   3505  C   GLY A 225      15.185  22.997  15.540  1.00  0.83           C  
ATOM   3506  O   GLY A 225      16.294  22.612  15.169  1.00  0.83           O  
ATOM   3507  H   GLY A 225      12.729  25.121  15.487  1.00  0.83           H  
ATOM   3508 1HA  GLY A 225      14.564  23.927  13.696  1.00  0.83           H  
ATOM   3509 2HA  GLY A 225      14.962  25.060  14.965  1.00  0.83           H  
ATOM   3510  N   LEU A 226      14.572  22.483  16.614  1.00  0.81           N  
ATOM   3511  CA  LEU A 226      15.204  21.423  17.384  1.00  0.81           C  
ATOM   3512  C   LEU A 226      14.880  20.047  16.832  1.00  0.81           C  
ATOM   3513  O   LEU A 226      15.540  19.073  17.185  1.00  0.81           O  
ATOM   3514  CB  LEU A 226      14.731  21.425  18.834  1.00  0.81           C  
ATOM   3515  CG  LEU A 226      15.004  22.668  19.646  1.00  0.81           C  
ATOM   3516  CD1 LEU A 226      14.438  22.451  21.045  1.00  0.81           C  
ATOM   3517  CD2 LEU A 226      16.490  22.960  19.675  1.00  0.81           C  
ATOM   3518  H   LEU A 226      13.650  22.813  16.896  1.00  0.81           H  
ATOM   3519  HA  LEU A 226      16.283  21.565  17.352  1.00  0.81           H  
ATOM   3520 1HB  LEU A 226      13.649  21.267  18.835  1.00  0.81           H  
ATOM   3521 2HB  LEU A 226      15.189  20.587  19.351  1.00  0.81           H  
ATOM   3522  HG  LEU A 226      14.477  23.510  19.192  1.00  0.81           H  
ATOM   3523 1HD1 LEU A 226      14.584  23.337  21.631  1.00  0.81           H  
ATOM   3524 2HD1 LEU A 226      13.377  22.228  20.994  1.00  0.81           H  
ATOM   3525 3HD1 LEU A 226      14.954  21.611  21.506  1.00  0.81           H  
ATOM   3526 1HD2 LEU A 226      16.677  23.858  20.254  1.00  0.81           H  
ATOM   3527 2HD2 LEU A 226      17.010  22.125  20.126  1.00  0.81           H  
ATOM   3528 3HD2 LEU A 226      16.854  23.105  18.658  1.00  0.81           H  
ATOM   3529  N   ARG A 227      13.829  19.944  16.013  1.00  0.77           N  
ATOM   3530  CA  ARG A 227      13.373  18.647  15.504  1.00  0.77           C  
ATOM   3531  C   ARG A 227      13.141  17.606  16.611  1.00  0.77           C  
ATOM   3532  O   ARG A 227      13.690  16.510  16.551  1.00  0.77           O  
ATOM   3533  CB  ARG A 227      14.366  18.091  14.496  1.00  0.77           C  
ATOM   3534  CG  ARG A 227      14.554  18.971  13.266  1.00  0.77           C  
ATOM   3535  CD  ARG A 227      15.477  18.359  12.278  1.00  0.77           C  
ATOM   3536  NE  ARG A 227      15.660  19.210  11.109  1.00  0.77           N  
ATOM   3537  CZ  ARG A 227      16.480  18.930  10.074  1.00  0.77           C  
ATOM   3538  NH1 ARG A 227      17.184  17.819  10.072  1.00  0.77           N  
ATOM   3539  NH2 ARG A 227      16.576  19.773   9.060  1.00  0.77           N  
ATOM   3540  H   ARG A 227      13.346  20.785  15.695  1.00  0.77           H  
ATOM   3541  HA  ARG A 227      12.425  18.805  14.987  1.00  0.77           H  
ATOM   3542 1HB  ARG A 227      15.337  17.943  14.959  1.00  0.77           H  
ATOM   3543 2HB  ARG A 227      14.014  17.115  14.156  1.00  0.77           H  
ATOM   3544 1HG  ARG A 227      13.587  19.128  12.789  1.00  0.77           H  
ATOM   3545 2HG  ARG A 227      14.965  19.938  13.574  1.00  0.77           H  
ATOM   3546 1HD  ARG A 227      16.450  18.203  12.743  1.00  0.77           H  
ATOM   3547 2HD  ARG A 227      15.073  17.402  11.947  1.00  0.77           H  
ATOM   3548  HE  ARG A 227      15.136  20.077  11.076  1.00  0.77           H  
ATOM   3549 1HH1 ARG A 227      17.112  17.174  10.845  1.00  0.77           H  
ATOM   3550 2HH1 ARG A 227      17.797  17.612   9.296  1.00  0.77           H  
ATOM   3551 1HH2 ARG A 227      16.037  20.628   9.059  1.00  0.77           H  
ATOM   3552 2HH2 ARG A 227      17.189  19.563   8.286  1.00  0.77           H  
ATOM   3553  N   ILE A 228      12.406  17.995  17.662  1.00  0.72           N  
ATOM   3554  CA  ILE A 228      12.094  17.109  18.794  1.00  0.72           C  
ATOM   3555  C   ILE A 228      10.651  16.964  19.220  1.00  0.72           C  
ATOM   3556  O   ILE A 228       9.922  17.959  19.414  1.00  0.72           O  
ATOM   3557  CB  ILE A 228      12.900  17.461  20.046  1.00  0.72           C  
ATOM   3558  CG1 ILE A 228      14.284  17.187  19.797  1.00  0.72           C  
ATOM   3559  CG2 ILE A 228      12.412  16.727  21.291  1.00  0.72           C  
ATOM   3560  CD1 ILE A 228      15.137  17.589  20.859  1.00  0.72           C  
ATOM   3561  H   ILE A 228      12.028  18.930  17.650  1.00  0.72           H  
ATOM   3562  HA  ILE A 228      12.424  16.110  18.503  1.00  0.72           H  
ATOM   3563  HB  ILE A 228      12.816  18.536  20.223  1.00  0.72           H  
ATOM   3564 1HG1 ILE A 228      14.365  16.127  19.641  1.00  0.72           H  
ATOM   3565 2HG1 ILE A 228      14.612  17.682  18.916  1.00  0.72           H  
ATOM   3566 1HG2 ILE A 228      13.021  17.037  22.128  1.00  0.72           H  
ATOM   3567 2HG2 ILE A 228      11.375  16.974  21.498  1.00  0.72           H  
ATOM   3568 3HG2 ILE A 228      12.512  15.649  21.143  1.00  0.72           H  
ATOM   3569 1HD1 ILE A 228      16.144  17.311  20.606  1.00  0.72           H  
ATOM   3570 2HD1 ILE A 228      15.068  18.658  20.994  1.00  0.72           H  
ATOM   3571 3HD1 ILE A 228      14.841  17.079  21.768  1.00  0.72           H  
ATOM   3572  N   GLY A 229      10.282  15.699  19.437  1.00  0.68           N  
ATOM   3573  CA  GLY A 229       8.975  15.344  19.939  1.00  0.68           C  
ATOM   3574  C   GLY A 229       8.945  13.988  20.610  1.00  0.68           C  
ATOM   3575  O   GLY A 229       9.969  13.498  21.090  1.00  0.68           O  
ATOM   3576  H   GLY A 229      10.948  14.952  19.225  1.00  0.68           H  
ATOM   3577 1HA  GLY A 229       8.736  16.069  20.700  1.00  0.68           H  
ATOM   3578 2HA  GLY A 229       8.227  15.392  19.147  1.00  0.68           H  
ATOM   3579  N   TRP A 230       7.752  13.428  20.755  1.00  0.66           N  
ATOM   3580  CA  TRP A 230       7.638  12.171  21.484  1.00  0.66           C  
ATOM   3581  C   TRP A 230       6.406  11.318  21.195  1.00  0.66           C  
ATOM   3582  O   TRP A 230       5.383  11.789  20.679  1.00  0.66           O  
ATOM   3583  CB  TRP A 230       7.673  12.440  22.995  1.00  0.66           C  
ATOM   3584  CG  TRP A 230       6.563  13.369  23.489  1.00  0.66           C  
ATOM   3585  CD1 TRP A 230       5.317  12.995  23.874  1.00  0.66           C  
ATOM   3586  CD2 TRP A 230       6.631  14.806  23.715  1.00  0.66           C  
ATOM   3587  NE1 TRP A 230       4.596  14.091  24.308  1.00  0.66           N  
ATOM   3588  CE2 TRP A 230       5.387  15.201  24.222  1.00  0.66           C  
ATOM   3589  CE3 TRP A 230       7.625  15.765  23.548  1.00  0.66           C  
ATOM   3590  CZ2 TRP A 230       5.117  16.520  24.558  1.00  0.66           C  
ATOM   3591  CZ3 TRP A 230       7.346  17.070  23.894  1.00  0.66           C  
ATOM   3592  CH2 TRP A 230       6.134  17.444  24.380  1.00  0.66           C  
ATOM   3593  H   TRP A 230       6.935  13.883  20.352  1.00  0.66           H  
ATOM   3594  HA  TRP A 230       8.509  11.573  21.227  1.00  0.66           H  
ATOM   3595 1HB  TRP A 230       7.598  11.496  23.533  1.00  0.66           H  
ATOM   3596 2HB  TRP A 230       8.631  12.871  23.242  1.00  0.66           H  
ATOM   3597  HD1 TRP A 230       4.945  11.984  23.837  1.00  0.66           H  
ATOM   3598  HE1 TRP A 230       3.639  14.071  24.646  1.00  0.66           H  
ATOM   3599  HE3 TRP A 230       8.606  15.492  23.169  1.00  0.66           H  
ATOM   3600  HZ2 TRP A 230       4.151  16.832  24.953  1.00  0.66           H  
ATOM   3601  HZ3 TRP A 230       8.115  17.790  23.774  1.00  0.66           H  
ATOM   3602  HH2 TRP A 230       5.965  18.492  24.638  1.00  0.66           H  
ATOM   3603  N   LEU A 231       6.506  10.056  21.630  1.00  0.65           N  
ATOM   3604  CA  LEU A 231       5.420   9.080  21.590  1.00  0.65           C  
ATOM   3605  C   LEU A 231       5.205   8.482  22.990  1.00  0.65           C  
ATOM   3606  O   LEU A 231       6.140   7.964  23.611  1.00  0.65           O  
ATOM   3607  CB  LEU A 231       5.800   7.968  20.608  1.00  0.65           C  
ATOM   3608  CG  LEU A 231       4.842   6.828  20.355  1.00  0.65           C  
ATOM   3609  CD1 LEU A 231       3.654   7.347  19.691  1.00  0.65           C  
ATOM   3610  CD2 LEU A 231       5.510   5.797  19.481  1.00  0.65           C  
ATOM   3611  H   LEU A 231       7.413   9.763  21.991  1.00  0.65           H  
ATOM   3612  HA  LEU A 231       4.501   9.572  21.269  1.00  0.65           H  
ATOM   3613 1HB  LEU A 231       6.004   8.427  19.648  1.00  0.65           H  
ATOM   3614 2HB  LEU A 231       6.727   7.526  20.956  1.00  0.65           H  
ATOM   3615  HG  LEU A 231       4.534   6.384  21.291  1.00  0.65           H  
ATOM   3616 1HD1 LEU A 231       2.973   6.540  19.498  1.00  0.65           H  
ATOM   3617 2HD1 LEU A 231       3.189   8.086  20.342  1.00  0.65           H  
ATOM   3618 3HD1 LEU A 231       3.939   7.804  18.747  1.00  0.65           H  
ATOM   3619 1HD2 LEU A 231       4.806   4.991  19.294  1.00  0.65           H  
ATOM   3620 2HD2 LEU A 231       5.804   6.251  18.531  1.00  0.65           H  
ATOM   3621 3HD2 LEU A 231       6.391   5.407  19.989  1.00  0.65           H  
ATOM   3622  N   ILE A 232       3.977   8.581  23.492  1.00  0.65           N  
ATOM   3623  CA  ILE A 232       3.578   8.052  24.795  1.00  0.65           C  
ATOM   3624  C   ILE A 232       2.532   6.976  24.721  1.00  0.65           C  
ATOM   3625  O   ILE A 232       1.492   7.134  24.094  1.00  0.65           O  
ATOM   3626  CB  ILE A 232       3.080   9.153  25.738  1.00  0.65           C  
ATOM   3627  CG1 ILE A 232       4.214  10.028  26.025  1.00  0.65           C  
ATOM   3628  CG2 ILE A 232       2.445   8.540  26.975  1.00  0.65           C  
ATOM   3629  CD1 ILE A 232       3.894  11.309  26.758  1.00  0.65           C  
ATOM   3630  H   ILE A 232       3.267   9.054  22.951  1.00  0.65           H  
ATOM   3631  HA  ILE A 232       4.458   7.617  25.252  1.00  0.65           H  
ATOM   3632  HB  ILE A 232       2.341   9.765  25.223  1.00  0.65           H  
ATOM   3633 1HG1 ILE A 232       4.871   9.428  26.579  1.00  0.65           H  
ATOM   3634 2HG1 ILE A 232       4.698  10.273  25.105  1.00  0.65           H  
ATOM   3635 1HG2 ILE A 232       2.096   9.326  27.642  1.00  0.65           H  
ATOM   3636 2HG2 ILE A 232       1.601   7.928  26.681  1.00  0.65           H  
ATOM   3637 3HG2 ILE A 232       3.179   7.919  27.479  1.00  0.65           H  
ATOM   3638 1HD1 ILE A 232       4.814  11.868  26.938  1.00  0.65           H  
ATOM   3639 2HD1 ILE A 232       3.215  11.915  26.159  1.00  0.65           H  
ATOM   3640 3HD1 ILE A 232       3.422  11.077  27.702  1.00  0.65           H  
ATOM   3641  N   GLY A 233       2.766   5.878  25.398  1.00  0.67           N  
ATOM   3642  CA  GLY A 233       1.763   4.833  25.318  1.00  0.67           C  
ATOM   3643  C   GLY A 233       2.112   3.646  26.163  1.00  0.67           C  
ATOM   3644  O   GLY A 233       3.062   3.678  26.938  1.00  0.67           O  
ATOM   3645  H   GLY A 233       3.635   5.785  25.934  1.00  0.67           H  
ATOM   3646 1HA  GLY A 233       0.793   5.230  25.612  1.00  0.67           H  
ATOM   3647 2HA  GLY A 233       1.666   4.515  24.281  1.00  0.67           H  
ATOM   3648  N   ASN A 234       1.338   2.585  26.005  1.00  0.69           N  
ATOM   3649  CA  ASN A 234       1.559   1.374  26.768  1.00  0.69           C  
ATOM   3650  C   ASN A 234       3.022   1.049  26.566  1.00  0.69           C  
ATOM   3651  O   ASN A 234       3.472   1.064  25.417  1.00  0.69           O  
ATOM   3652  CB  ASN A 234       0.683   0.245  26.252  1.00  0.69           C  
ATOM   3653  CG  ASN A 234       0.729  -1.010  27.086  1.00  0.69           C  
ATOM   3654  OD1 ASN A 234       1.747  -1.721  27.192  1.00  0.69           O  
ATOM   3655  ND2 ASN A 234      -0.384  -1.306  27.697  1.00  0.69           N  
ATOM   3656  H   ASN A 234       0.566   2.631  25.351  1.00  0.69           H  
ATOM   3657  HA  ASN A 234       1.347   1.582  27.816  1.00  0.69           H  
ATOM   3658 1HB  ASN A 234      -0.357   0.587  26.193  1.00  0.69           H  
ATOM   3659 2HB  ASN A 234       0.992  -0.010  25.246  1.00  0.69           H  
ATOM   3660 1HD2 ASN A 234      -0.439  -2.125  28.270  1.00  0.69           H  
ATOM   3661 2HD2 ASN A 234      -1.184  -0.714  27.582  1.00  0.69           H  
ATOM   3662  N   PRO A 235       3.796   0.708  27.603  1.00  0.70           N  
ATOM   3663  CA  PRO A 235       5.208   0.459  27.483  1.00  0.70           C  
ATOM   3664  C   PRO A 235       5.509  -0.655  26.484  1.00  0.70           C  
ATOM   3665  O   PRO A 235       6.594  -0.674  25.912  1.00  0.70           O  
ATOM   3666  CB  PRO A 235       5.609   0.096  28.924  1.00  0.70           C  
ATOM   3667  CG  PRO A 235       4.319  -0.326  29.600  1.00  0.70           C  
ATOM   3668  CD  PRO A 235       3.265   0.556  28.975  1.00  0.70           C  
ATOM   3669  HA  PRO A 235       5.699   1.396  27.189  1.00  0.70           H  
ATOM   3670 1HB  PRO A 235       6.369  -0.695  28.915  1.00  0.70           H  
ATOM   3671 2HB  PRO A 235       6.064   0.983  29.413  1.00  0.70           H  
ATOM   3672 1HG  PRO A 235       4.131  -1.398  29.430  1.00  0.70           H  
ATOM   3673 2HG  PRO A 235       4.398  -0.178  30.688  1.00  0.70           H  
ATOM   3674 1HD  PRO A 235       2.319   0.037  29.022  1.00  0.70           H  
ATOM   3675 2HD  PRO A 235       3.230   1.545  29.478  1.00  0.70           H  
ATOM   3676  N   GLU A 236       4.563  -1.563  26.209  1.00  0.70           N  
ATOM   3677  CA  GLU A 236       4.863  -2.599  25.225  1.00  0.70           C  
ATOM   3678  C   GLU A 236       4.955  -1.988  23.817  1.00  0.70           C  
ATOM   3679  O   GLU A 236       5.750  -2.427  22.977  1.00  0.70           O  
ATOM   3680  CB  GLU A 236       3.817  -3.711  25.270  1.00  0.70           C  
ATOM   3681  CG  GLU A 236       3.842  -4.549  26.562  1.00  0.70           C  
ATOM   3682  CD  GLU A 236       5.157  -5.284  26.792  1.00  0.70           C  
ATOM   3683  OE1 GLU A 236       5.607  -5.958  25.901  1.00  0.70           O  
ATOM   3684  OE2 GLU A 236       5.716  -5.159  27.871  1.00  0.70           O  
ATOM   3685  H   GLU A 236       3.646  -1.550  26.657  1.00  0.70           H  
ATOM   3686  HA  GLU A 236       5.830  -3.034  25.464  1.00  0.70           H  
ATOM   3687 1HB  GLU A 236       2.823  -3.274  25.169  1.00  0.70           H  
ATOM   3688 2HB  GLU A 236       3.966  -4.385  24.427  1.00  0.70           H  
ATOM   3689 1HG  GLU A 236       3.662  -3.880  27.407  1.00  0.70           H  
ATOM   3690 2HG  GLU A 236       3.028  -5.270  26.528  1.00  0.70           H  
ATOM   3691  N   ILE A 237       4.140  -0.959  23.568  1.00  0.69           N  
ATOM   3692  CA  ILE A 237       4.096  -0.282  22.280  1.00  0.69           C  
ATOM   3693  C   ILE A 237       5.346   0.531  22.148  1.00  0.69           C  
ATOM   3694  O   ILE A 237       6.009   0.528  21.110  1.00  0.69           O  
ATOM   3695  CB  ILE A 237       2.882   0.658  22.158  1.00  0.69           C  
ATOM   3696  CG1 ILE A 237       1.620  -0.164  22.170  1.00  0.69           C  
ATOM   3697  CG2 ILE A 237       2.993   1.561  20.907  1.00  0.69           C  
ATOM   3698  CD1 ILE A 237       0.377   0.646  22.288  1.00  0.69           C  
ATOM   3699  H   ILE A 237       3.561  -0.598  24.319  1.00  0.69           H  
ATOM   3700  HA  ILE A 237       4.067  -1.022  21.482  1.00  0.69           H  
ATOM   3701  HB  ILE A 237       2.843   1.301  23.034  1.00  0.69           H  
ATOM   3702 1HG1 ILE A 237       1.571  -0.729  21.281  1.00  0.69           H  
ATOM   3703 2HG1 ILE A 237       1.663  -0.852  23.016  1.00  0.69           H  
ATOM   3704 1HG2 ILE A 237       2.134   2.223  20.862  1.00  0.69           H  
ATOM   3705 2HG2 ILE A 237       3.902   2.157  20.978  1.00  0.69           H  
ATOM   3706 3HG2 ILE A 237       3.028   0.956  20.012  1.00  0.69           H  
ATOM   3707 1HD1 ILE A 237      -0.492  -0.015  22.293  1.00  0.69           H  
ATOM   3708 2HD1 ILE A 237       0.396   1.227  23.208  1.00  0.69           H  
ATOM   3709 3HD1 ILE A 237       0.317   1.310  21.438  1.00  0.69           H  
ATOM   3710  N   ILE A 238       5.672   1.219  23.232  1.00  0.67           N  
ATOM   3711  CA  ILE A 238       6.819   2.094  23.250  1.00  0.67           C  
ATOM   3712  C   ILE A 238       8.110   1.307  23.064  1.00  0.67           C  
ATOM   3713  O   ILE A 238       8.967   1.728  22.289  1.00  0.67           O  
ATOM   3714  CB  ILE A 238       6.816   2.902  24.545  1.00  0.67           C  
ATOM   3715  CG1 ILE A 238       5.574   3.765  24.552  1.00  0.67           C  
ATOM   3716  CG2 ILE A 238       8.034   3.760  24.647  1.00  0.67           C  
ATOM   3717  CD1 ILE A 238       5.529   4.743  23.397  1.00  0.67           C  
ATOM   3718  H   ILE A 238       5.072   1.141  24.056  1.00  0.67           H  
ATOM   3719  HA  ILE A 238       6.726   2.795  22.424  1.00  0.67           H  
ATOM   3720  HB  ILE A 238       6.776   2.230  25.389  1.00  0.67           H  
ATOM   3721 1HG1 ILE A 238       4.699   3.121  24.492  1.00  0.67           H  
ATOM   3722 2HG1 ILE A 238       5.527   4.309  25.483  1.00  0.67           H  
ATOM   3723 1HG2 ILE A 238       8.002   4.337  25.573  1.00  0.67           H  
ATOM   3724 2HG2 ILE A 238       8.929   3.139  24.634  1.00  0.67           H  
ATOM   3725 3HG2 ILE A 238       8.032   4.421  23.808  1.00  0.67           H  
ATOM   3726 1HD1 ILE A 238       4.623   5.322  23.451  1.00  0.67           H  
ATOM   3727 2HD1 ILE A 238       6.389   5.413  23.452  1.00  0.67           H  
ATOM   3728 3HD1 ILE A 238       5.552   4.200  22.456  1.00  0.67           H  
ATOM   3729  N   LYS A 239       8.246   0.149  23.717  1.00  0.64           N  
ATOM   3730  CA  LYS A 239       9.429  -0.678  23.505  1.00  0.64           C  
ATOM   3731  C   LYS A 239       9.508  -1.159  22.055  1.00  0.64           C  
ATOM   3732  O   LYS A 239      10.584  -1.145  21.443  1.00  0.64           O  
ATOM   3733  CB  LYS A 239       9.429  -1.876  24.460  1.00  0.64           C  
ATOM   3734  CG  LYS A 239       9.751  -1.540  25.923  1.00  0.64           C  
ATOM   3735  CD  LYS A 239       9.868  -2.807  26.765  1.00  0.64           C  
ATOM   3736  CE  LYS A 239       8.494  -3.433  26.970  1.00  0.64           C  
ATOM   3737  NZ  LYS A 239       8.521  -4.617  27.876  1.00  0.64           N  
ATOM   3738  H   LYS A 239       7.534  -0.159  24.378  1.00  0.64           H  
ATOM   3739  HA  LYS A 239      10.311  -0.074  23.711  1.00  0.64           H  
ATOM   3740 1HB  LYS A 239       8.437  -2.341  24.443  1.00  0.64           H  
ATOM   3741 2HB  LYS A 239      10.144  -2.619  24.113  1.00  0.64           H  
ATOM   3742 1HG  LYS A 239      10.698  -1.003  25.964  1.00  0.64           H  
ATOM   3743 2HG  LYS A 239       8.982  -0.900  26.339  1.00  0.64           H  
ATOM   3744 1HD  LYS A 239      10.517  -3.524  26.262  1.00  0.64           H  
ATOM   3745 2HD  LYS A 239      10.299  -2.565  27.735  1.00  0.64           H  
ATOM   3746 1HE  LYS A 239       7.825  -2.684  27.394  1.00  0.64           H  
ATOM   3747 2HE  LYS A 239       8.102  -3.744  26.002  1.00  0.64           H  
ATOM   3748 1HZ  LYS A 239       7.545  -4.963  27.946  1.00  0.64           H  
ATOM   3749 2HZ  LYS A 239       9.110  -5.337  27.493  1.00  0.64           H  
ATOM   3750 3HZ  LYS A 239       8.854  -4.353  28.784  1.00  0.64           H  
ATOM   3751  N   ALA A 240       8.368  -1.557  21.474  1.00  0.62           N  
ATOM   3752  CA  ALA A 240       8.370  -1.984  20.082  1.00  0.62           C  
ATOM   3753  C   ALA A 240       8.794  -0.834  19.163  1.00  0.62           C  
ATOM   3754  O   ALA A 240       9.567  -1.025  18.213  1.00  0.62           O  
ATOM   3755  CB  ALA A 240       6.992  -2.490  19.704  1.00  0.62           C  
ATOM   3756  H   ALA A 240       7.492  -1.592  22.001  1.00  0.62           H  
ATOM   3757  HA  ALA A 240       9.092  -2.791  19.973  1.00  0.62           H  
ATOM   3758 1HB  ALA A 240       7.003  -2.836  18.679  1.00  0.62           H  
ATOM   3759 2HB  ALA A 240       6.718  -3.314  20.363  1.00  0.62           H  
ATOM   3760 3HB  ALA A 240       6.266  -1.687  19.814  1.00  0.62           H  
ATOM   3761  N   CYS A 241       8.313   0.372  19.484  1.00  0.61           N  
ATOM   3762  CA  CYS A 241       8.621   1.569  18.724  1.00  0.61           C  
ATOM   3763  C   CYS A 241      10.081   1.957  18.884  1.00  0.61           C  
ATOM   3764  O   CYS A 241      10.715   2.381  17.920  1.00  0.61           O  
ATOM   3765  CB  CYS A 241       7.687   2.696  19.139  1.00  0.61           C  
ATOM   3766  SG  CYS A 241       5.964   2.388  18.631  1.00  0.61           S  
ATOM   3767  H   CYS A 241       7.669   0.451  20.270  1.00  0.61           H  
ATOM   3768  HA  CYS A 241       8.448   1.365  17.681  1.00  0.61           H  
ATOM   3769 1HB  CYS A 241       7.707   2.807  20.219  1.00  0.61           H  
ATOM   3770 2HB  CYS A 241       8.010   3.628  18.709  1.00  0.61           H  
ATOM   3771  HG  CYS A 241       5.759   1.420  19.564  1.00  0.61           H  
ATOM   3772  N   HIS A 242      10.632   1.765  20.083  1.00  0.61           N  
ATOM   3773  CA  HIS A 242      12.038   2.038  20.353  1.00  0.61           C  
ATOM   3774  C   HIS A 242      12.906   1.190  19.444  1.00  0.61           C  
ATOM   3775  O   HIS A 242      13.828   1.702  18.808  1.00  0.61           O  
ATOM   3776  CB  HIS A 242      12.370   1.769  21.822  1.00  0.61           C  
ATOM   3777  CG  HIS A 242      13.808   1.935  22.191  1.00  0.61           C  
ATOM   3778  ND1 HIS A 242      14.712   0.891  22.164  1.00  0.61           N  
ATOM   3779  CD2 HIS A 242      14.490   3.006  22.597  1.00  0.61           C  
ATOM   3780  CE1 HIS A 242      15.891   1.325  22.547  1.00  0.61           C  
ATOM   3781  NE2 HIS A 242      15.795   2.606  22.821  1.00  0.61           N  
ATOM   3782  H   HIS A 242      10.047   1.443  20.849  1.00  0.61           H  
ATOM   3783  HA  HIS A 242      12.255   3.084  20.144  1.00  0.61           H  
ATOM   3784 1HB  HIS A 242      11.769   2.423  22.454  1.00  0.61           H  
ATOM   3785 2HB  HIS A 242      12.089   0.754  22.067  1.00  0.61           H  
ATOM   3786  HD1 HIS A 242      14.521  -0.063  21.932  1.00  0.61           H  
ATOM   3787  HD2 HIS A 242      14.186   4.026  22.755  1.00  0.61           H  
ATOM   3788  HE1 HIS A 242      16.744   0.646  22.592  1.00  0.61           H  
ATOM   3789  N   PHE A 243      12.608  -0.110  19.371  1.00  0.62           N  
ATOM   3790  CA  PHE A 243      13.365  -0.998  18.495  1.00  0.62           C  
ATOM   3791  C   PHE A 243      13.302  -0.515  17.050  1.00  0.62           C  
ATOM   3792  O   PHE A 243      14.329  -0.389  16.376  1.00  0.62           O  
ATOM   3793  CB  PHE A 243      12.842  -2.429  18.570  1.00  0.62           C  
ATOM   3794  CG  PHE A 243      13.531  -3.343  17.598  1.00  0.62           C  
ATOM   3795  CD1 PHE A 243      14.789  -3.857  17.874  1.00  0.62           C  
ATOM   3796  CD2 PHE A 243      12.924  -3.680  16.395  1.00  0.62           C  
ATOM   3797  CE1 PHE A 243      15.424  -4.690  16.971  1.00  0.62           C  
ATOM   3798  CE2 PHE A 243      13.556  -4.510  15.492  1.00  0.62           C  
ATOM   3799  CZ  PHE A 243      14.807  -5.016  15.780  1.00  0.62           C  
ATOM   3800  H   PHE A 243      11.840  -0.481  19.936  1.00  0.62           H  
ATOM   3801  HA  PHE A 243      14.407  -0.992  18.814  1.00  0.62           H  
ATOM   3802 1HB  PHE A 243      12.981  -2.819  19.576  1.00  0.62           H  
ATOM   3803 2HB  PHE A 243      11.772  -2.441  18.358  1.00  0.62           H  
ATOM   3804  HD1 PHE A 243      15.277  -3.596  18.813  1.00  0.62           H  
ATOM   3805  HD2 PHE A 243      11.936  -3.276  16.169  1.00  0.62           H  
ATOM   3806  HE1 PHE A 243      16.412  -5.088  17.200  1.00  0.62           H  
ATOM   3807  HE2 PHE A 243      13.067  -4.764  14.552  1.00  0.62           H  
ATOM   3808  HZ  PHE A 243      15.307  -5.672  15.069  1.00  0.62           H  
ATOM   3809  N   PHE A 244      12.093  -0.248  16.569  1.00  0.65           N  
ATOM   3810  CA  PHE A 244      11.919   0.211  15.204  1.00  0.65           C  
ATOM   3811  C   PHE A 244      12.762   1.468  14.983  1.00  0.65           C  
ATOM   3812  O   PHE A 244      13.474   1.592  13.980  1.00  0.65           O  
ATOM   3813  CB  PHE A 244      10.459   0.504  14.952  1.00  0.65           C  
ATOM   3814  CG  PHE A 244      10.114   0.886  13.569  1.00  0.65           C  
ATOM   3815  CD1 PHE A 244       9.789  -0.080  12.637  1.00  0.65           C  
ATOM   3816  CD2 PHE A 244      10.125   2.188  13.190  1.00  0.65           C  
ATOM   3817  CE1 PHE A 244       9.467   0.272  11.356  1.00  0.65           C  
ATOM   3818  CE2 PHE A 244       9.805   2.557  11.914  1.00  0.65           C  
ATOM   3819  CZ  PHE A 244       9.475   1.595  10.996  1.00  0.65           C  
ATOM   3820  H   PHE A 244      11.272  -0.374  17.164  1.00  0.65           H  
ATOM   3821  HA  PHE A 244      12.260  -0.568  14.523  1.00  0.65           H  
ATOM   3822 1HB  PHE A 244       9.891  -0.377  15.219  1.00  0.65           H  
ATOM   3823 2HB  PHE A 244      10.135   1.304  15.612  1.00  0.65           H  
ATOM   3824  HD1 PHE A 244       9.783  -1.129  12.936  1.00  0.65           H  
ATOM   3825  HD2 PHE A 244      10.401   2.930  13.924  1.00  0.65           H  
ATOM   3826  HE1 PHE A 244       9.208  -0.494  10.626  1.00  0.65           H  
ATOM   3827  HE2 PHE A 244       9.823   3.608  11.628  1.00  0.65           H  
ATOM   3828  HZ  PHE A 244       9.233   1.879   9.987  1.00  0.65           H  
ATOM   3829  N   LYS A 245      12.675   2.418  15.915  1.00  0.69           N  
ATOM   3830  CA  LYS A 245      13.426   3.658  15.829  1.00  0.69           C  
ATOM   3831  C   LYS A 245      14.931   3.369  15.743  1.00  0.69           C  
ATOM   3832  O   LYS A 245      15.637   3.914  14.884  1.00  0.69           O  
ATOM   3833  CB  LYS A 245      13.173   4.540  17.054  1.00  0.69           C  
ATOM   3834  CG  LYS A 245      13.825   5.858  16.936  1.00  0.69           C  
ATOM   3835  CD  LYS A 245      13.687   6.716  18.133  1.00  0.69           C  
ATOM   3836  CE  LYS A 245      14.446   7.978  17.887  1.00  0.69           C  
ATOM   3837  NZ  LYS A 245      14.588   8.755  19.072  1.00  0.69           N  
ATOM   3838  H   LYS A 245      12.066   2.279  16.717  1.00  0.69           H  
ATOM   3839  HA  LYS A 245      13.121   4.193  14.928  1.00  0.69           H  
ATOM   3840 1HB  LYS A 245      12.105   4.675  17.200  1.00  0.69           H  
ATOM   3841 2HB  LYS A 245      13.564   4.056  17.943  1.00  0.69           H  
ATOM   3842 1HG  LYS A 245      14.882   5.746  16.679  1.00  0.69           H  
ATOM   3843 2HG  LYS A 245      13.326   6.372  16.143  1.00  0.69           H  
ATOM   3844 1HD  LYS A 245      12.636   6.954  18.315  1.00  0.69           H  
ATOM   3845 2HD  LYS A 245      14.089   6.226  19.008  1.00  0.69           H  
ATOM   3846 1HE  LYS A 245      15.428   7.736  17.501  1.00  0.69           H  
ATOM   3847 2HE  LYS A 245      13.910   8.569  17.142  1.00  0.69           H  
ATOM   3848 1HZ  LYS A 245      15.086   9.600  18.886  1.00  0.69           H  
ATOM   3849 2HZ  LYS A 245      13.697   8.992  19.451  1.00  0.69           H  
ATOM   3850 3HZ  LYS A 245      15.093   8.218  19.775  1.00  0.69           H  
ATOM   3851  N   ASP A 246      15.413   2.424  16.571  1.00  0.76           N  
ATOM   3852  CA  ASP A 246      16.833   2.058  16.652  1.00  0.76           C  
ATOM   3853  C   ASP A 246      17.332   1.565  15.304  1.00  0.76           C  
ATOM   3854  O   ASP A 246      18.496   1.753  14.949  1.00  0.76           O  
ATOM   3855  CB  ASP A 246      17.027   0.924  17.686  1.00  0.76           C  
ATOM   3856  CG  ASP A 246      18.480   0.641  18.138  1.00  0.76           C  
ATOM   3857  OD1 ASP A 246      19.071   1.490  18.780  1.00  0.76           O  
ATOM   3858  OD2 ASP A 246      18.975  -0.430  17.859  1.00  0.76           O  
ATOM   3859  H   ASP A 246      14.773   1.983  17.233  1.00  0.76           H  
ATOM   3860  HA  ASP A 246      17.407   2.938  16.948  1.00  0.76           H  
ATOM   3861 1HB  ASP A 246      16.416   1.124  18.564  1.00  0.76           H  
ATOM   3862 2HB  ASP A 246      16.643   0.002  17.253  1.00  0.76           H  
ATOM   3863  N   TYR A 247      16.436   0.939  14.547  1.00  0.85           N  
ATOM   3864  CA  TYR A 247      16.755   0.434  13.230  1.00  0.85           C  
ATOM   3865  C   TYR A 247      16.573   1.497  12.123  1.00  0.85           C  
ATOM   3866  O   TYR A 247      17.401   1.579  11.209  1.00  0.85           O  
ATOM   3867  CB  TYR A 247      15.915  -0.820  12.943  1.00  0.85           C  
ATOM   3868  CG  TYR A 247      16.239  -1.508  11.627  1.00  0.85           C  
ATOM   3869  CD1 TYR A 247      17.434  -2.200  11.491  1.00  0.85           C  
ATOM   3870  CD2 TYR A 247      15.344  -1.470  10.569  1.00  0.85           C  
ATOM   3871  CE1 TYR A 247      17.735  -2.837  10.302  1.00  0.85           C  
ATOM   3872  CE2 TYR A 247      15.643  -2.103   9.382  1.00  0.85           C  
ATOM   3873  CZ  TYR A 247      16.833  -2.784   9.245  1.00  0.85           C  
ATOM   3874  OH  TYR A 247      17.131  -3.418   8.059  1.00  0.85           O  
ATOM   3875  H   TYR A 247      15.504   0.776  14.935  1.00  0.85           H  
ATOM   3876  HA  TYR A 247      17.804   0.142  13.229  1.00  0.85           H  
ATOM   3877 1HB  TYR A 247      16.056  -1.540  13.753  1.00  0.85           H  
ATOM   3878 2HB  TYR A 247      14.858  -0.548  12.938  1.00  0.85           H  
ATOM   3879  HD1 TYR A 247      18.137  -2.238  12.323  1.00  0.85           H  
ATOM   3880  HD2 TYR A 247      14.408  -0.947  10.673  1.00  0.85           H  
ATOM   3881  HE1 TYR A 247      18.675  -3.378  10.196  1.00  0.85           H  
ATOM   3882  HE2 TYR A 247      14.936  -2.069   8.553  1.00  0.85           H  
ATOM   3883  HH  TYR A 247      16.416  -3.276   7.433  1.00  0.85           H  
ATOM   3884  N   THR A 248      15.489   2.287  12.184  1.00  0.93           N  
ATOM   3885  CA  THR A 248      15.142   3.182  11.077  1.00  0.93           C  
ATOM   3886  C   THR A 248      15.445   4.698  11.162  1.00  0.93           C  
ATOM   3887  O   THR A 248      15.567   5.326  10.106  1.00  0.93           O  
ATOM   3888  CB  THR A 248      13.631   3.045  10.809  1.00  0.93           C  
ATOM   3889  OG1 THR A 248      12.905   3.438  11.975  1.00  0.93           O  
ATOM   3890  CG2 THR A 248      13.295   1.616  10.509  1.00  0.93           C  
ATOM   3891  H   THR A 248      14.858   2.205  12.977  1.00  0.93           H  
ATOM   3892  HA  THR A 248      15.669   2.808  10.201  1.00  0.93           H  
ATOM   3893  HB  THR A 248      13.350   3.679   9.972  1.00  0.93           H  
ATOM   3894  HG1 THR A 248      13.077   2.777  12.687  1.00  0.93           H  
ATOM   3895 1HG2 THR A 248      12.236   1.520  10.326  1.00  0.93           H  
ATOM   3896 2HG2 THR A 248      13.846   1.288   9.630  1.00  0.93           H  
ATOM   3897 3HG2 THR A 248      13.567   1.009  11.366  1.00  0.93           H  
ATOM   3898  N   THR A 249      15.540   5.311  12.354  1.00  0.99           N  
ATOM   3899  CA  THR A 249      15.779   6.767  12.403  1.00  0.99           C  
ATOM   3900  C   THR A 249      16.946   7.047  13.347  1.00  0.99           C  
ATOM   3901  O   THR A 249      17.566   8.116  13.355  1.00  0.99           O  
ATOM   3902  CB  THR A 249      14.515   7.554  12.816  1.00  0.99           C  
ATOM   3903  OG1 THR A 249      14.163   7.256  14.136  1.00  0.99           O  
ATOM   3904  CG2 THR A 249      13.330   7.172  11.918  1.00  0.99           C  
ATOM   3905  H   THR A 249      15.463   4.784  13.220  1.00  0.99           H  
ATOM   3906  HA  THR A 249      16.069   7.112  11.411  1.00  0.99           H  
ATOM   3907  HB  THR A 249      14.714   8.625  12.730  1.00  0.99           H  
ATOM   3908  HG1 THR A 249      13.620   7.996  14.476  1.00  0.99           H  
ATOM   3909 1HG2 THR A 249      12.453   7.732  12.215  1.00  0.99           H  
ATOM   3910 2HG2 THR A 249      13.571   7.404  10.881  1.00  0.99           H  
ATOM   3911 3HG2 THR A 249      13.121   6.113  12.016  1.00  0.99           H  
ATOM   3912  N   HIS A 250      17.228   6.041  14.147  1.00  1.03           N  
ATOM   3913  CA  HIS A 250      18.298   5.995  15.130  1.00  1.03           C  
ATOM   3914  C   HIS A 250      18.137   6.932  16.327  1.00  1.03           C  
ATOM   3915  O   HIS A 250      17.765   6.486  17.407  1.00  1.03           O  
ATOM   3916  CB  HIS A 250      19.650   6.262  14.449  1.00  1.03           C  
ATOM   3917  CG  HIS A 250      19.939   5.278  13.352  1.00  1.03           C  
ATOM   3918  ND1 HIS A 250      21.021   5.400  12.501  1.00  1.03           N  
ATOM   3919  CD2 HIS A 250      19.257   4.184  12.939  1.00  1.03           C  
ATOM   3920  CE1 HIS A 250      20.998   4.405  11.624  1.00  1.03           C  
ATOM   3921  NE2 HIS A 250      19.939   3.658  11.869  1.00  1.03           N  
ATOM   3922  H   HIS A 250      16.626   5.224  14.087  1.00  1.03           H  
ATOM   3923  HA  HIS A 250      18.340   4.983  15.533  1.00  1.03           H  
ATOM   3924 1HB  HIS A 250      19.707   7.264  14.043  1.00  1.03           H  
ATOM   3925 2HB  HIS A 250      20.441   6.173  15.193  1.00  1.03           H  
ATOM   3926  HD2 HIS A 250      18.333   3.794  13.372  1.00  1.03           H  
ATOM   3927  HE1 HIS A 250      21.726   4.237  10.831  1.00  1.03           H  
ATOM   3928  HE2 HIS A 250      19.660   2.828  11.350  1.00  1.03           H  
ATOM   3929  N   THR A 251      18.477   8.214  16.176  1.00  1.02           N  
ATOM   3930  CA  THR A 251      18.420   9.090  17.355  1.00  1.02           C  
ATOM   3931  C   THR A 251      18.227  10.603  17.056  1.00  1.02           C  
ATOM   3932  O   THR A 251      17.916  11.010  15.937  1.00  1.02           O  
ATOM   3933  CB  THR A 251      19.673   8.851  18.244  1.00  1.02           C  
ATOM   3934  OG1 THR A 251      19.509   9.512  19.508  1.00  1.02           O  
ATOM   3935  CG2 THR A 251      20.918   9.383  17.550  1.00  1.02           C  
ATOM   3936  H   THR A 251      18.711   8.552  15.242  1.00  1.02           H  
ATOM   3937  HA  THR A 251      17.566   8.779  17.951  1.00  1.02           H  
ATOM   3938  HB  THR A 251      19.807   7.783  18.425  1.00  1.02           H  
ATOM   3939  HG1 THR A 251      19.250   8.858  20.201  1.00  1.02           H  
ATOM   3940 1HG2 THR A 251      21.770   9.199  18.181  1.00  1.02           H  
ATOM   3941 2HG2 THR A 251      21.050   8.867  16.599  1.00  1.02           H  
ATOM   3942 3HG2 THR A 251      20.825  10.450  17.369  1.00  1.02           H  
ATOM   3943  N   VAL A 252      18.375  11.400  18.121  1.00  0.97           N  
ATOM   3944  CA  VAL A 252      18.251  12.854  18.190  1.00  0.97           C  
ATOM   3945  C   VAL A 252      19.538  13.478  18.751  1.00  0.97           C  
ATOM   3946  O   VAL A 252      20.117  12.976  19.713  1.00  0.97           O  
ATOM   3947  CB  VAL A 252      17.048  13.264  19.081  1.00  0.97           C  
ATOM   3948  CG1 VAL A 252      16.990  14.768  19.238  1.00  0.97           C  
ATOM   3949  CG2 VAL A 252      15.720  12.763  18.448  1.00  0.97           C  
ATOM   3950  H   VAL A 252      18.645  10.924  18.962  1.00  0.97           H  
ATOM   3951  HA  VAL A 252      18.086  13.238  17.183  1.00  0.97           H  
ATOM   3952  HB  VAL A 252      17.179  12.836  20.080  1.00  0.97           H  
ATOM   3953 1HG1 VAL A 252      16.168  14.985  19.885  1.00  0.97           H  
ATOM   3954 2HG1 VAL A 252      17.901  15.134  19.704  1.00  0.97           H  
ATOM   3955 3HG1 VAL A 252      16.850  15.251  18.273  1.00  0.97           H  
ATOM   3956 1HG2 VAL A 252      14.883  13.059  19.085  1.00  0.97           H  
ATOM   3957 2HG2 VAL A 252      15.597  13.210  17.461  1.00  0.97           H  
ATOM   3958 3HG2 VAL A 252      15.738  11.685  18.353  1.00  0.97           H  
ATOM   3959  N   CYS A 253      19.999  14.561  18.135  1.00  0.91           N  
ATOM   3960  CA  CYS A 253      21.194  15.263  18.602  1.00  0.91           C  
ATOM   3961  C   CYS A 253      21.088  15.683  20.066  1.00  0.91           C  
ATOM   3962  O   CYS A 253      20.105  16.301  20.481  1.00  0.91           O  
ATOM   3963  CB  CYS A 253      21.465  16.509  17.768  1.00  0.91           C  
ATOM   3964  SG  CYS A 253      22.933  17.445  18.310  1.00  0.91           S  
ATOM   3965  H   CYS A 253      19.498  14.913  17.332  1.00  0.91           H  
ATOM   3966  HA  CYS A 253      22.045  14.589  18.499  1.00  0.91           H  
ATOM   3967 1HB  CYS A 253      21.610  16.226  16.725  1.00  0.91           H  
ATOM   3968 2HB  CYS A 253      20.606  17.174  17.812  1.00  0.91           H  
ATOM   3969  HG  CYS A 253      22.868  18.364  17.350  1.00  0.91           H  
ATOM   3970  N   VAL A 254      22.157  15.428  20.809  1.00  0.84           N  
ATOM   3971  CA  VAL A 254      22.263  15.727  22.232  1.00  0.84           C  
ATOM   3972  C   VAL A 254      21.987  17.194  22.541  1.00  0.84           C  
ATOM   3973  O   VAL A 254      21.297  17.517  23.513  1.00  0.84           O  
ATOM   3974  CB  VAL A 254      23.684  15.408  22.703  1.00  0.84           C  
ATOM   3975  CG1 VAL A 254      23.888  15.896  24.115  1.00  0.84           C  
ATOM   3976  CG2 VAL A 254      23.957  13.920  22.590  1.00  0.84           C  
ATOM   3977  H   VAL A 254      22.933  14.950  20.370  1.00  0.84           H  
ATOM   3978  HA  VAL A 254      21.544  15.105  22.771  1.00  0.84           H  
ATOM   3979  HB  VAL A 254      24.383  15.946  22.071  1.00  0.84           H  
ATOM   3980 1HG1 VAL A 254      24.915  15.693  24.420  1.00  0.84           H  
ATOM   3981 2HG1 VAL A 254      23.702  16.957  24.144  1.00  0.84           H  
ATOM   3982 3HG1 VAL A 254      23.198  15.385  24.784  1.00  0.84           H  
ATOM   3983 1HG2 VAL A 254      24.982  13.715  22.903  1.00  0.84           H  
ATOM   3984 2HG2 VAL A 254      23.272  13.383  23.227  1.00  0.84           H  
ATOM   3985 3HG2 VAL A 254      23.830  13.602  21.553  1.00  0.84           H  
ATOM   3986  N   LEU A 255      22.500  18.088  21.706  1.00  0.79           N  
ATOM   3987  CA  LEU A 255      22.296  19.506  21.935  1.00  0.79           C  
ATOM   3988  C   LEU A 255      20.819  19.862  21.885  1.00  0.79           C  
ATOM   3989  O   LEU A 255      20.369  20.767  22.595  1.00  0.79           O  
ATOM   3990  CB  LEU A 255      22.975  20.338  20.852  1.00  0.79           C  
ATOM   3991  CG  LEU A 255      24.489  20.305  20.799  1.00  0.79           C  
ATOM   3992  CD1 LEU A 255      24.936  21.112  19.587  1.00  0.79           C  
ATOM   3993  CD2 LEU A 255      25.048  20.837  22.087  1.00  0.79           C  
ATOM   3994  H   LEU A 255      23.046  17.775  20.916  1.00  0.79           H  
ATOM   3995  HA  LEU A 255      22.690  19.767  22.916  1.00  0.79           H  
ATOM   3996 1HB  LEU A 255      22.598  20.017  19.885  1.00  0.79           H  
ATOM   3997 2HB  LEU A 255      22.680  21.377  20.991  1.00  0.79           H  
ATOM   3998  HG  LEU A 255      24.834  19.276  20.663  1.00  0.79           H  
ATOM   3999 1HD1 LEU A 255      26.011  21.108  19.509  1.00  0.79           H  
ATOM   4000 2HD1 LEU A 255      24.506  20.676  18.684  1.00  0.79           H  
ATOM   4001 3HD1 LEU A 255      24.591  22.139  19.694  1.00  0.79           H  
ATOM   4002 1HD2 LEU A 255      26.140  20.811  22.062  1.00  0.79           H  
ATOM   4003 2HD2 LEU A 255      24.714  21.863  22.248  1.00  0.79           H  
ATOM   4004 3HD2 LEU A 255      24.693  20.208  22.877  1.00  0.79           H  
ATOM   4005  N   ASN A 256      20.068  19.186  21.010  1.00  0.75           N  
ATOM   4006  CA  ASN A 256      18.672  19.516  20.850  1.00  0.75           C  
ATOM   4007  C   ASN A 256      17.895  18.950  22.009  1.00  0.75           C  
ATOM   4008  O   ASN A 256      16.988  19.609  22.526  1.00  0.75           O  
ATOM   4009  CB  ASN A 256      18.149  19.046  19.509  1.00  0.75           C  
ATOM   4010  CG  ASN A 256      18.726  19.867  18.394  1.00  0.75           C  
ATOM   4011  OD1 ASN A 256      19.239  20.971  18.631  1.00  0.75           O  
ATOM   4012  ND2 ASN A 256      18.654  19.370  17.190  1.00  0.75           N  
ATOM   4013  H   ASN A 256      20.448  18.398  20.499  1.00  0.75           H  
ATOM   4014  HA  ASN A 256      18.567  20.597  20.890  1.00  0.75           H  
ATOM   4015 1HB  ASN A 256      18.394  17.993  19.357  1.00  0.75           H  
ATOM   4016 2HB  ASN A 256      17.076  19.148  19.472  1.00  0.75           H  
ATOM   4017 1HD2 ASN A 256      19.016  19.887  16.414  1.00  0.75           H  
ATOM   4018 2HD2 ASN A 256      18.221  18.479  17.040  1.00  0.75           H  
ATOM   4019  N   ASP A 257      18.269  17.741  22.472  1.00  0.72           N  
ATOM   4020  CA  ASP A 257      17.550  17.200  23.622  1.00  0.72           C  
ATOM   4021  C   ASP A 257      17.686  18.125  24.810  1.00  0.72           C  
ATOM   4022  O   ASP A 257      16.718  18.370  25.530  1.00  0.72           O  
ATOM   4023  CB  ASP A 257      18.060  15.837  24.114  1.00  0.72           C  
ATOM   4024  CG  ASP A 257      17.720  14.561  23.361  1.00  0.72           C  
ATOM   4025  OD1 ASP A 257      16.893  14.530  22.495  1.00  0.72           O  
ATOM   4026  OD2 ASP A 257      18.274  13.542  23.783  1.00  0.72           O  
ATOM   4027  H   ASP A 257      19.019  17.225  22.007  1.00  0.72           H  
ATOM   4028  HA  ASP A 257      16.501  17.122  23.368  1.00  0.72           H  
ATOM   4029 1HB  ASP A 257      19.153  15.892  24.164  1.00  0.72           H  
ATOM   4030 2HB  ASP A 257      17.718  15.705  25.139  1.00  0.72           H  
ATOM   4031  N   TYR A 258      18.893  18.667  25.000  1.00  0.70           N  
ATOM   4032  CA  TYR A 258      19.132  19.566  26.112  1.00  0.70           C  
ATOM   4033  C   TYR A 258      18.243  20.795  26.008  1.00  0.70           C  
ATOM   4034  O   TYR A 258      17.567  21.155  26.981  1.00  0.70           O  
ATOM   4035  CB  TYR A 258      20.566  20.030  26.175  1.00  0.70           C  
ATOM   4036  CG  TYR A 258      20.833  20.882  27.420  1.00  0.70           C  
ATOM   4037  CD1 TYR A 258      21.425  20.297  28.527  1.00  0.70           C  
ATOM   4038  CD2 TYR A 258      20.429  22.208  27.486  1.00  0.70           C  
ATOM   4039  CE1 TYR A 258      21.647  21.037  29.658  1.00  0.70           C  
ATOM   4040  CE2 TYR A 258      20.650  22.945  28.616  1.00  0.70           C  
ATOM   4041  CZ  TYR A 258      21.256  22.368  29.695  1.00  0.70           C  
ATOM   4042  OH  TYR A 258      21.465  23.104  30.824  1.00  0.70           O  
ATOM   4043  H   TYR A 258      19.663  18.417  24.375  1.00  0.70           H  
ATOM   4044  HA  TYR A 258      18.885  19.048  27.037  1.00  0.70           H  
ATOM   4045 1HB  TYR A 258      21.218  19.158  26.194  1.00  0.70           H  
ATOM   4046 2HB  TYR A 258      20.810  20.612  25.287  1.00  0.70           H  
ATOM   4047  HD1 TYR A 258      21.725  19.250  28.493  1.00  0.70           H  
ATOM   4048  HD2 TYR A 258      19.934  22.670  26.641  1.00  0.70           H  
ATOM   4049  HE1 TYR A 258      22.123  20.578  30.523  1.00  0.70           H  
ATOM   4050  HE2 TYR A 258      20.336  23.988  28.657  1.00  0.70           H  
ATOM   4051  HH  TYR A 258      21.214  24.017  30.651  1.00  0.70           H  
ATOM   4052  N   ILE A 259      18.227  21.449  24.830  1.00  0.68           N  
ATOM   4053  CA  ILE A 259      17.418  22.654  24.714  1.00  0.68           C  
ATOM   4054  C   ILE A 259      15.960  22.316  24.961  1.00  0.68           C  
ATOM   4055  O   ILE A 259      15.265  23.036  25.681  1.00  0.68           O  
ATOM   4056  CB  ILE A 259      17.518  23.322  23.323  1.00  0.68           C  
ATOM   4057  CG1 ILE A 259      18.907  23.838  23.028  1.00  0.68           C  
ATOM   4058  CG2 ILE A 259      16.536  24.519  23.288  1.00  0.68           C  
ATOM   4059  CD1 ILE A 259      19.336  24.949  23.933  1.00  0.68           C  
ATOM   4060  H   ILE A 259      18.794  21.124  24.042  1.00  0.68           H  
ATOM   4061  HA  ILE A 259      17.750  23.357  25.466  1.00  0.68           H  
ATOM   4062  HB  ILE A 259      17.256  22.592  22.557  1.00  0.68           H  
ATOM   4063 1HG1 ILE A 259      19.613  23.024  23.136  1.00  0.68           H  
ATOM   4064 2HG1 ILE A 259      18.940  24.193  21.997  1.00  0.68           H  
ATOM   4065 1HG2 ILE A 259      16.574  24.992  22.316  1.00  0.68           H  
ATOM   4066 2HG2 ILE A 259      15.529  24.171  23.486  1.00  0.68           H  
ATOM   4067 3HG2 ILE A 259      16.815  25.244  24.050  1.00  0.68           H  
ATOM   4068 1HD1 ILE A 259      20.335  25.251  23.651  1.00  0.68           H  
ATOM   4069 2HD1 ILE A 259      18.657  25.799  23.835  1.00  0.68           H  
ATOM   4070 3HD1 ILE A 259      19.332  24.602  24.964  1.00  0.68           H  
ATOM   4071  N   ALA A 260      15.497  21.203  24.389  1.00  0.68           N  
ATOM   4072  CA  ALA A 260      14.118  20.779  24.558  1.00  0.68           C  
ATOM   4073  C   ALA A 260      13.783  20.534  26.015  1.00  0.68           C  
ATOM   4074  O   ALA A 260      12.723  20.941  26.492  1.00  0.68           O  
ATOM   4075  CB  ALA A 260      13.878  19.511  23.772  1.00  0.68           C  
ATOM   4076  H   ALA A 260      16.116  20.636  23.810  1.00  0.68           H  
ATOM   4077  HA  ALA A 260      13.467  21.571  24.186  1.00  0.68           H  
ATOM   4078 1HB  ALA A 260      12.855  19.196  23.883  1.00  0.68           H  
ATOM   4079 2HB  ALA A 260      14.088  19.699  22.734  1.00  0.68           H  
ATOM   4080 3HB  ALA A 260      14.535  18.730  24.136  1.00  0.68           H  
ATOM   4081  N   ALA A 261      14.702  19.908  26.753  1.00  0.67           N  
ATOM   4082  CA  ALA A 261      14.444  19.644  28.153  1.00  0.67           C  
ATOM   4083  C   ALA A 261      14.286  20.947  28.900  1.00  0.67           C  
ATOM   4084  O   ALA A 261      13.356  21.109  29.687  1.00  0.67           O  
ATOM   4085  CB  ALA A 261      15.574  18.837  28.753  1.00  0.67           C  
ATOM   4086  H   ALA A 261      15.569  19.578  26.330  1.00  0.67           H  
ATOM   4087  HA  ALA A 261      13.514  19.085  28.233  1.00  0.67           H  
ATOM   4088 1HB  ALA A 261      15.343  18.651  29.789  1.00  0.67           H  
ATOM   4089 2HB  ALA A 261      15.677  17.896  28.218  1.00  0.67           H  
ATOM   4090 3HB  ALA A 261      16.506  19.398  28.676  1.00  0.67           H  
ATOM   4091  N   GLY A 262      15.154  21.909  28.594  1.00  0.68           N  
ATOM   4092  CA  GLY A 262      15.121  23.212  29.234  1.00  0.68           C  
ATOM   4093  C   GLY A 262      13.790  23.899  28.969  1.00  0.68           C  
ATOM   4094  O   GLY A 262      13.110  24.338  29.900  1.00  0.68           O  
ATOM   4095  H   GLY A 262      15.891  21.712  27.911  1.00  0.68           H  
ATOM   4096 1HA  GLY A 262      15.266  23.091  30.307  1.00  0.68           H  
ATOM   4097 2HA  GLY A 262      15.945  23.811  28.864  1.00  0.68           H  
ATOM   4098  N   VAL A 263      13.410  23.952  27.699  1.00  0.69           N  
ATOM   4099  CA  VAL A 263      12.172  24.579  27.275  1.00  0.69           C  
ATOM   4100  C   VAL A 263      10.941  23.966  27.937  1.00  0.69           C  
ATOM   4101  O   VAL A 263      10.053  24.692  28.384  1.00  0.69           O  
ATOM   4102  CB  VAL A 263      12.083  24.498  25.745  1.00  0.69           C  
ATOM   4103  CG1 VAL A 263      10.742  24.855  25.275  1.00  0.69           C  
ATOM   4104  CG2 VAL A 263      13.109  25.491  25.127  1.00  0.69           C  
ATOM   4105  H   VAL A 263      14.023  23.546  26.989  1.00  0.69           H  
ATOM   4106  HA  VAL A 263      12.226  25.628  27.553  1.00  0.69           H  
ATOM   4107  HB  VAL A 263      12.302  23.477  25.429  1.00  0.69           H  
ATOM   4108 1HG1 VAL A 263      10.725  24.771  24.202  1.00  0.69           H  
ATOM   4109 2HG1 VAL A 263      10.022  24.160  25.704  1.00  0.69           H  
ATOM   4110 3HG1 VAL A 263      10.492  25.853  25.563  1.00  0.69           H  
ATOM   4111 1HG2 VAL A 263      13.067  25.434  24.045  1.00  0.69           H  
ATOM   4112 2HG2 VAL A 263      12.873  26.507  25.446  1.00  0.69           H  
ATOM   4113 3HG2 VAL A 263      14.112  25.237  25.460  1.00  0.69           H  
ATOM   4114  N   LEU A 264      10.881  22.642  28.023  1.00  0.72           N  
ATOM   4115  CA  LEU A 264       9.763  22.000  28.698  1.00  0.72           C  
ATOM   4116  C   LEU A 264       9.745  22.327  30.202  1.00  0.72           C  
ATOM   4117  O   LEU A 264       8.697  22.639  30.775  1.00  0.72           O  
ATOM   4118  CB  LEU A 264       9.876  20.498  28.489  1.00  0.72           C  
ATOM   4119  CG  LEU A 264       9.625  20.000  27.068  1.00  0.72           C  
ATOM   4120  CD1 LEU A 264       9.977  18.551  26.988  1.00  0.72           C  
ATOM   4121  CD2 LEU A 264       8.208  20.199  26.743  1.00  0.72           C  
ATOM   4122  H   LEU A 264      11.624  22.071  27.616  1.00  0.72           H  
ATOM   4123  HA  LEU A 264       8.838  22.358  28.249  1.00  0.72           H  
ATOM   4124 1HB  LEU A 264      10.897  20.218  28.733  1.00  0.72           H  
ATOM   4125 2HB  LEU A 264       9.204  19.982  29.168  1.00  0.72           H  
ATOM   4126  HG  LEU A 264      10.247  20.553  26.366  1.00  0.72           H  
ATOM   4127 1HD1 LEU A 264       9.805  18.178  25.980  1.00  0.72           H  
ATOM   4128 2HD1 LEU A 264      11.020  18.436  27.247  1.00  0.72           H  
ATOM   4129 3HD1 LEU A 264       9.364  18.003  27.691  1.00  0.72           H  
ATOM   4130 1HD2 LEU A 264       7.986  19.852  25.748  1.00  0.72           H  
ATOM   4131 2HD2 LEU A 264       7.633  19.639  27.447  1.00  0.72           H  
ATOM   4132 3HD2 LEU A 264       7.981  21.249  26.825  1.00  0.72           H  
ATOM   4133  N   LEU A 265      10.918  22.346  30.835  1.00  0.75           N  
ATOM   4134  CA  LEU A 265      11.017  22.638  32.265  1.00  0.75           C  
ATOM   4135  C   LEU A 265      10.622  24.084  32.588  1.00  0.75           C  
ATOM   4136  O   LEU A 265      10.063  24.356  33.653  1.00  0.75           O  
ATOM   4137  CB  LEU A 265      12.428  22.307  32.750  1.00  0.75           C  
ATOM   4138  CG  LEU A 265      12.740  20.770  32.728  1.00  0.75           C  
ATOM   4139  CD1 LEU A 265      14.212  20.529  33.014  1.00  0.75           C  
ATOM   4140  CD2 LEU A 265      11.859  20.062  33.742  1.00  0.75           C  
ATOM   4141  H   LEU A 265      11.771  22.103  30.330  1.00  0.75           H  
ATOM   4142  HA  LEU A 265      10.328  21.979  32.789  1.00  0.75           H  
ATOM   4143 1HB  LEU A 265      13.146  22.811  32.101  1.00  0.75           H  
ATOM   4144 2HB  LEU A 265      12.553  22.675  33.765  1.00  0.75           H  
ATOM   4145  HG  LEU A 265      12.517  20.375  31.757  1.00  0.75           H  
ATOM   4146 1HD1 LEU A 265      14.414  19.458  32.980  1.00  0.75           H  
ATOM   4147 2HD1 LEU A 265      14.805  21.038  32.253  1.00  0.75           H  
ATOM   4148 3HD1 LEU A 265      14.462  20.919  33.999  1.00  0.75           H  
ATOM   4149 1HD2 LEU A 265      12.064  18.991  33.714  1.00  0.75           H  
ATOM   4150 2HD2 LEU A 265      12.068  20.446  34.739  1.00  0.75           H  
ATOM   4151 3HD2 LEU A 265      10.810  20.236  33.496  1.00  0.75           H  
ATOM   4152  N   HIS A 266      10.858  24.994  31.641  1.00  0.79           N  
ATOM   4153  CA  HIS A 266      10.522  26.408  31.787  1.00  0.79           C  
ATOM   4154  C   HIS A 266       9.258  26.774  31.007  1.00  0.79           C  
ATOM   4155  O   HIS A 266       9.011  27.956  30.725  1.00  0.79           O  
ATOM   4156  CB  HIS A 266      11.672  27.309  31.311  1.00  0.79           C  
ATOM   4157  CG  HIS A 266      12.921  27.193  32.132  1.00  0.79           C  
ATOM   4158  ND1 HIS A 266      12.999  27.638  33.442  1.00  0.79           N  
ATOM   4159  CD2 HIS A 266      14.149  26.708  31.827  1.00  0.79           C  
ATOM   4160  CE1 HIS A 266      14.219  27.419  33.902  1.00  0.79           C  
ATOM   4161  NE2 HIS A 266      14.933  26.859  32.944  1.00  0.79           N  
ATOM   4162  H   HIS A 266      11.349  24.697  30.796  1.00  0.79           H  
ATOM   4163  HA  HIS A 266      10.337  26.628  32.836  1.00  0.79           H  
ATOM   4164 1HB  HIS A 266      11.931  27.032  30.289  1.00  0.79           H  
ATOM   4165 2HB  HIS A 266      11.350  28.349  31.301  1.00  0.79           H  
ATOM   4166  HD2 HIS A 266      14.460  26.285  30.874  1.00  0.79           H  
ATOM   4167  HE1 HIS A 266      14.576  27.664  34.902  1.00  0.79           H  
ATOM   4168  HE2 HIS A 266      15.902  26.587  33.014  1.00  0.79           H  
ATOM   4169  N   LYS A 267       8.414  25.782  30.716  1.00  0.84           N  
ATOM   4170  CA  LYS A 267       7.194  26.014  29.958  1.00  0.84           C  
ATOM   4171  C   LYS A 267       6.276  27.074  30.558  1.00  0.84           C  
ATOM   4172  O   LYS A 267       5.605  27.809  29.831  1.00  0.84           O  
ATOM   4173  CB  LYS A 267       6.428  24.692  29.836  1.00  0.84           C  
ATOM   4174  CG  LYS A 267       5.890  24.133  31.147  1.00  0.84           C  
ATOM   4175  CD  LYS A 267       5.241  22.795  30.928  1.00  0.84           C  
ATOM   4176  CE  LYS A 267       4.742  22.187  32.242  1.00  0.84           C  
ATOM   4177  NZ  LYS A 267       5.873  21.838  33.147  1.00  0.84           N  
ATOM   4178  H   LYS A 267       8.641  24.816  30.967  1.00  0.84           H  
ATOM   4179  HA  LYS A 267       7.487  26.345  28.967  1.00  0.84           H  
ATOM   4180 1HB  LYS A 267       5.579  24.829  29.191  1.00  0.84           H  
ATOM   4181 2HB  LYS A 267       7.066  23.938  29.380  1.00  0.84           H  
ATOM   4182 1HG  LYS A 267       6.712  24.022  31.859  1.00  0.84           H  
ATOM   4183 2HG  LYS A 267       5.147  24.805  31.564  1.00  0.84           H  
ATOM   4184 1HD  LYS A 267       4.408  22.894  30.229  1.00  0.84           H  
ATOM   4185 2HD  LYS A 267       5.982  22.138  30.491  1.00  0.84           H  
ATOM   4186 1HE  LYS A 267       4.094  22.901  32.744  1.00  0.84           H  
ATOM   4187 2HE  LYS A 267       4.175  21.285  32.030  1.00  0.84           H  
ATOM   4188 1HZ  LYS A 267       5.516  21.435  34.001  1.00  0.84           H  
ATOM   4189 2HZ  LYS A 267       6.479  21.164  32.685  1.00  0.84           H  
ATOM   4190 3HZ  LYS A 267       6.403  22.670  33.360  1.00  0.84           H  
ATOM   4191  N   GLY A 268       6.316  27.238  31.883  1.00  0.88           N  
ATOM   4192  CA  GLY A 268       5.482  28.219  32.576  1.00  0.88           C  
ATOM   4193  C   GLY A 268       5.829  29.675  32.232  1.00  0.88           C  
ATOM   4194  O   GLY A 268       5.035  30.579  32.492  1.00  0.88           O  
ATOM   4195  H   GLY A 268       6.918  26.634  32.423  1.00  0.88           H  
ATOM   4196 1HA  GLY A 268       4.437  28.031  32.330  1.00  0.88           H  
ATOM   4197 2HA  GLY A 268       5.579  28.071  33.651  1.00  0.88           H  
ATOM   4198  N   LYS A 269       7.017  29.901  31.666  1.00  0.92           N  
ATOM   4199  CA  LYS A 269       7.454  31.239  31.279  1.00  0.92           C  
ATOM   4200  C   LYS A 269       7.430  31.397  29.763  1.00  0.92           C  
ATOM   4201  O   LYS A 269       7.266  32.498  29.233  1.00  0.92           O  
ATOM   4202  CB  LYS A 269       8.864  31.512  31.803  1.00  0.92           C  
ATOM   4203  CG  LYS A 269       8.969  31.561  33.328  1.00  0.92           C  
ATOM   4204  CD  LYS A 269      10.385  31.909  33.779  1.00  0.92           C  
ATOM   4205  CE  LYS A 269      10.486  31.977  35.298  1.00  0.92           C  
ATOM   4206  NZ  LYS A 269      11.868  32.299  35.747  1.00  0.92           N  
ATOM   4207  H   LYS A 269       7.637  29.119  31.475  1.00  0.92           H  
ATOM   4208  HA  LYS A 269       6.769  31.971  31.704  1.00  0.92           H  
ATOM   4209 1HB  LYS A 269       9.535  30.724  31.446  1.00  0.92           H  
ATOM   4210 2HB  LYS A 269       9.225  32.457  31.403  1.00  0.92           H  
ATOM   4211 1HG  LYS A 269       8.273  32.305  33.716  1.00  0.92           H  
ATOM   4212 2HG  LYS A 269       8.699  30.588  33.736  1.00  0.92           H  
ATOM   4213 1HD  LYS A 269      11.078  31.148  33.411  1.00  0.92           H  
ATOM   4214 2HD  LYS A 269      10.674  32.873  33.362  1.00  0.92           H  
ATOM   4215 1HE  LYS A 269       9.806  32.743  35.668  1.00  0.92           H  
ATOM   4216 2HE  LYS A 269      10.195  31.014  35.718  1.00  0.92           H  
ATOM   4217 1HZ  LYS A 269      11.895  32.334  36.757  1.00  0.92           H  
ATOM   4218 2HZ  LYS A 269      12.503  31.586  35.417  1.00  0.92           H  
ATOM   4219 3HZ  LYS A 269      12.144  33.196  35.372  1.00  0.92           H  
ATOM   4220  N   ILE A 270       7.585  30.279  29.071  1.00  0.94           N  
ATOM   4221  CA  ILE A 270       7.677  30.257  27.620  1.00  0.94           C  
ATOM   4222  C   ILE A 270       6.319  30.213  26.917  1.00  0.94           C  
ATOM   4223  O   ILE A 270       6.049  30.999  25.997  1.00  0.94           O  
ATOM   4224  CB  ILE A 270       8.504  29.045  27.216  1.00  0.94           C  
ATOM   4225  CG1 ILE A 270       9.855  29.213  27.779  1.00  0.94           C  
ATOM   4226  CG2 ILE A 270       8.587  28.936  25.739  1.00  0.94           C  
ATOM   4227  CD1 ILE A 270      10.685  28.002  27.707  1.00  0.94           C  
ATOM   4228  H   ILE A 270       7.718  29.408  29.582  1.00  0.94           H  
ATOM   4229  HA  ILE A 270       8.198  31.157  27.301  1.00  0.94           H  
ATOM   4230  HB  ILE A 270       8.070  28.144  27.633  1.00  0.94           H  
ATOM   4231 1HG1 ILE A 270      10.330  30.002  27.244  1.00  0.94           H  
ATOM   4232 2HG1 ILE A 270       9.769  29.503  28.823  1.00  0.94           H  
ATOM   4233 1HG2 ILE A 270       9.203  28.084  25.465  1.00  0.94           H  
ATOM   4234 2HG2 ILE A 270       7.584  28.810  25.340  1.00  0.94           H  
ATOM   4235 3HG2 ILE A 270       9.036  29.846  25.337  1.00  0.94           H  
ATOM   4236 1HD1 ILE A 270      11.658  28.200  28.139  1.00  0.94           H  
ATOM   4237 2HD1 ILE A 270      10.200  27.204  28.259  1.00  0.94           H  
ATOM   4238 3HD1 ILE A 270      10.800  27.711  26.684  1.00  0.94           H  
ATOM   4239  N   LEU A 271       5.442  29.313  27.356  1.00  0.96           N  
ATOM   4240  CA  LEU A 271       4.175  29.163  26.673  1.00  0.96           C  
ATOM   4241  C   LEU A 271       3.345  30.446  26.627  1.00  0.96           C  
ATOM   4242  O   LEU A 271       2.788  30.724  25.569  1.00  0.96           O  
ATOM   4243  CB  LEU A 271       3.374  28.016  27.286  1.00  0.96           C  
ATOM   4244  CG  LEU A 271       3.930  26.671  27.021  1.00  0.96           C  
ATOM   4245  CD1 LEU A 271       3.198  25.666  27.850  1.00  0.96           C  
ATOM   4246  CD2 LEU A 271       3.786  26.364  25.549  1.00  0.96           C  
ATOM   4247  H   LEU A 271       5.656  28.713  28.153  1.00  0.96           H  
ATOM   4248  HA  LEU A 271       4.391  28.879  25.644  1.00  0.96           H  
ATOM   4249 1HB  LEU A 271       3.316  28.110  28.351  1.00  0.96           H  
ATOM   4250 2HB  LEU A 271       2.372  28.039  26.879  1.00  0.96           H  
ATOM   4251  HG  LEU A 271       4.971  26.653  27.303  1.00  0.96           H  
ATOM   4252 1HD1 LEU A 271       3.593  24.666  27.663  1.00  0.96           H  
ATOM   4253 2HD1 LEU A 271       3.313  25.917  28.905  1.00  0.96           H  
ATOM   4254 3HD1 LEU A 271       2.173  25.711  27.582  1.00  0.96           H  
ATOM   4255 1HD2 LEU A 271       4.192  25.387  25.354  1.00  0.96           H  
ATOM   4256 2HD2 LEU A 271       2.731  26.382  25.266  1.00  0.96           H  
ATOM   4257 3HD2 LEU A 271       4.331  27.107  24.965  1.00  0.96           H  
ATOM   4258  N   PRO A 272       3.232  31.276  27.693  1.00  0.97           N  
ATOM   4259  CA  PRO A 272       2.499  32.526  27.665  1.00  0.97           C  
ATOM   4260  C   PRO A 272       2.994  33.483  26.587  1.00  0.97           C  
ATOM   4261  O   PRO A 272       2.224  34.303  26.096  1.00  0.97           O  
ATOM   4262  CB  PRO A 272       2.746  33.098  29.064  1.00  0.97           C  
ATOM   4263  CG  PRO A 272       3.015  31.890  29.923  1.00  0.97           C  
ATOM   4264  CD  PRO A 272       3.789  30.963  29.034  1.00  0.97           C  
ATOM   4265  HA  PRO A 272       1.433  32.321  27.533  1.00  0.97           H  
ATOM   4266 1HB  PRO A 272       3.602  33.790  29.036  1.00  0.97           H  
ATOM   4267 2HB  PRO A 272       1.872  33.678  29.397  1.00  0.97           H  
ATOM   4268 1HG  PRO A 272       3.591  32.175  30.821  1.00  0.97           H  
ATOM   4269 2HG  PRO A 272       2.075  31.449  30.276  1.00  0.97           H  
ATOM   4270 1HD  PRO A 272       4.821  31.251  29.093  1.00  0.97           H  
ATOM   4271 2HD  PRO A 272       3.624  29.952  29.358  1.00  0.97           H  
ATOM   4272  N   ARG A 273       4.254  33.366  26.154  1.00  0.97           N  
ATOM   4273  CA  ARG A 273       4.735  34.290  25.141  1.00  0.97           C  
ATOM   4274  C   ARG A 273       4.162  33.887  23.801  1.00  0.97           C  
ATOM   4275  O   ARG A 273       3.775  34.728  22.980  1.00  0.97           O  
ATOM   4276  CB  ARG A 273       6.253  34.276  25.087  1.00  0.97           C  
ATOM   4277  CG  ARG A 273       6.916  34.859  26.318  1.00  0.97           C  
ATOM   4278  CD  ARG A 273       8.394  34.740  26.278  1.00  0.97           C  
ATOM   4279  NE  ARG A 273       8.991  35.523  25.194  1.00  0.97           N  
ATOM   4280  CZ  ARG A 273      10.307  35.527  24.907  1.00  0.97           C  
ATOM   4281  NH1 ARG A 273      11.120  34.814  25.644  1.00  0.97           N  
ATOM   4282  NH2 ARG A 273      10.775  36.242  23.899  1.00  0.97           N  
ATOM   4283  H   ARG A 273       4.888  32.646  26.494  1.00  0.97           H  
ATOM   4284  HA  ARG A 273       4.392  35.296  25.386  1.00  0.97           H  
ATOM   4285 1HB  ARG A 273       6.606  33.252  24.969  1.00  0.97           H  
ATOM   4286 2HB  ARG A 273       6.593  34.840  24.220  1.00  0.97           H  
ATOM   4287 1HG  ARG A 273       6.650  35.911  26.415  1.00  0.97           H  
ATOM   4288 2HG  ARG A 273       6.562  34.311  27.199  1.00  0.97           H  
ATOM   4289 1HD  ARG A 273       8.809  35.088  27.223  1.00  0.97           H  
ATOM   4290 2HD  ARG A 273       8.663  33.691  26.131  1.00  0.97           H  
ATOM   4291  HE  ARG A 273       8.377  36.082  24.617  1.00  0.97           H  
ATOM   4292 1HH1 ARG A 273      10.739  34.295  26.422  1.00  0.97           H  
ATOM   4293 2HH1 ARG A 273      12.137  34.811  25.441  1.00  0.97           H  
ATOM   4294 1HH2 ARG A 273      10.148  36.793  23.331  1.00  0.97           H  
ATOM   4295 2HH2 ARG A 273      11.772  36.233  23.699  1.00  0.97           H  
ATOM   4296  N   TYR A 274       4.075  32.580  23.597  1.00  0.96           N  
ATOM   4297  CA  TYR A 274       3.566  32.068  22.341  1.00  0.96           C  
ATOM   4298  C   TYR A 274       2.063  32.176  22.297  1.00  0.96           C  
ATOM   4299  O   TYR A 274       1.478  32.511  21.266  1.00  0.96           O  
ATOM   4300  CB  TYR A 274       4.010  30.639  22.159  1.00  0.96           C  
ATOM   4301  CG  TYR A 274       5.432  30.558  21.912  1.00  0.96           C  
ATOM   4302  CD1 TYR A 274       6.245  29.952  22.800  1.00  0.96           C  
ATOM   4303  CD2 TYR A 274       5.934  31.109  20.770  1.00  0.96           C  
ATOM   4304  CE1 TYR A 274       7.559  29.872  22.517  1.00  0.96           C  
ATOM   4305  CE2 TYR A 274       7.241  31.024  20.488  1.00  0.96           C  
ATOM   4306  CZ  TYR A 274       8.044  30.391  21.362  1.00  0.96           C  
ATOM   4307  OH  TYR A 274       9.343  30.228  21.089  1.00  0.96           O  
ATOM   4308  H   TYR A 274       4.409  31.943  24.328  1.00  0.96           H  
ATOM   4309  HA  TYR A 274       3.972  32.669  21.529  1.00  0.96           H  
ATOM   4310 1HB  TYR A 274       3.778  30.055  23.057  1.00  0.96           H  
ATOM   4311 2HB  TYR A 274       3.482  30.185  21.319  1.00  0.96           H  
ATOM   4312  HD1 TYR A 274       5.842  29.515  23.713  1.00  0.96           H  
ATOM   4313  HD2 TYR A 274       5.269  31.592  20.083  1.00  0.96           H  
ATOM   4314  HE1 TYR A 274       8.235  29.372  23.178  1.00  0.96           H  
ATOM   4315  HE2 TYR A 274       7.643  31.439  19.558  1.00  0.96           H  
ATOM   4316  HH  TYR A 274       9.598  29.314  21.330  1.00  0.96           H  
ATOM   4317  N   ARG A 275       1.426  31.958  23.439  1.00  0.94           N  
ATOM   4318  CA  ARG A 275      -0.013  32.053  23.495  1.00  0.94           C  
ATOM   4319  C   ARG A 275      -0.430  33.481  23.173  1.00  0.94           C  
ATOM   4320  O   ARG A 275      -1.338  33.691  22.369  1.00  0.94           O  
ATOM   4321  CB  ARG A 275      -0.491  31.664  24.879  1.00  0.94           C  
ATOM   4322  CG  ARG A 275      -0.358  30.177  25.216  1.00  0.94           C  
ATOM   4323  CD  ARG A 275      -0.633  29.930  26.649  1.00  0.94           C  
ATOM   4324  NE  ARG A 275      -0.408  28.557  27.030  1.00  0.94           N  
ATOM   4325  CZ  ARG A 275      -0.317  28.120  28.292  1.00  0.94           C  
ATOM   4326  NH1 ARG A 275      -0.419  28.954  29.305  1.00  0.94           N  
ATOM   4327  NH2 ARG A 275      -0.123  26.842  28.491  1.00  0.94           N  
ATOM   4328  H   ARG A 275       1.949  31.686  24.267  1.00  0.94           H  
ATOM   4329  HA  ARG A 275      -0.446  31.376  22.757  1.00  0.94           H  
ATOM   4330 1HB  ARG A 275       0.075  32.223  25.615  1.00  0.94           H  
ATOM   4331 2HB  ARG A 275      -1.535  31.940  24.994  1.00  0.94           H  
ATOM   4332 1HG  ARG A 275      -1.107  29.634  24.642  1.00  0.94           H  
ATOM   4333 2HG  ARG A 275       0.627  29.804  24.963  1.00  0.94           H  
ATOM   4334 1HD  ARG A 275       0.014  30.551  27.252  1.00  0.94           H  
ATOM   4335 2HD  ARG A 275      -1.673  30.173  26.862  1.00  0.94           H  
ATOM   4336  HE  ARG A 275      -0.317  27.840  26.294  1.00  0.94           H  
ATOM   4337 1HH1 ARG A 275      -0.568  29.938  29.134  1.00  0.94           H  
ATOM   4338 2HH1 ARG A 275      -0.347  28.609  30.250  1.00  0.94           H  
ATOM   4339 1HH2 ARG A 275      -0.044  26.238  27.659  1.00  0.94           H  
ATOM   4340 2HH2 ARG A 275      -0.046  26.469  29.424  1.00  0.94           H  
ATOM   4341  N   GLN A 276       0.287  34.472  23.727  1.00  0.91           N  
ATOM   4342  CA  GLN A 276      -0.031  35.865  23.449  1.00  0.91           C  
ATOM   4343  C   GLN A 276       0.212  36.231  21.989  1.00  0.91           C  
ATOM   4344  O   GLN A 276      -0.616  36.909  21.379  1.00  0.91           O  
ATOM   4345  CB  GLN A 276       0.786  36.780  24.363  1.00  0.91           C  
ATOM   4346  CG  GLN A 276       0.360  36.733  25.822  1.00  0.91           C  
ATOM   4347  CD  GLN A 276       1.306  37.502  26.732  1.00  0.91           C  
ATOM   4348  OE1 GLN A 276       2.428  37.861  26.356  1.00  0.91           O  
ATOM   4349  NE2 GLN A 276       0.855  37.757  27.955  1.00  0.91           N  
ATOM   4350  H   GLN A 276       1.037  34.268  24.389  1.00  0.91           H  
ATOM   4351  HA  GLN A 276      -1.087  36.021  23.663  1.00  0.91           H  
ATOM   4352 1HB  GLN A 276       1.838  36.484  24.316  1.00  0.91           H  
ATOM   4353 2HB  GLN A 276       0.715  37.807  24.015  1.00  0.91           H  
ATOM   4354 1HG  GLN A 276      -0.622  37.196  25.899  1.00  0.91           H  
ATOM   4355 2HG  GLN A 276       0.299  35.705  26.155  1.00  0.91           H  
ATOM   4356 1HE2 GLN A 276       1.427  38.256  28.604  1.00  0.91           H  
ATOM   4357 2HE2 GLN A 276      -0.057  37.449  28.225  1.00  0.91           H  
ATOM   4358  N   MET A 277       1.314  35.757  21.394  1.00  0.88           N  
ATOM   4359  CA  MET A 277       1.568  36.051  19.984  1.00  0.88           C  
ATOM   4360  C   MET A 277       0.461  35.504  19.089  1.00  0.88           C  
ATOM   4361  O   MET A 277      -0.033  36.201  18.193  1.00  0.88           O  
ATOM   4362  CB  MET A 277       2.926  35.512  19.546  1.00  0.88           C  
ATOM   4363  CG  MET A 277       3.248  35.745  18.058  1.00  0.88           C  
ATOM   4364  SD  MET A 277       4.868  35.107  17.591  1.00  0.88           S  
ATOM   4365  CE  MET A 277       4.634  33.385  17.971  1.00  0.88           C  
ATOM   4366  H   MET A 277       2.001  35.216  21.926  1.00  0.88           H  
ATOM   4367  HA  MET A 277       1.580  37.133  19.863  1.00  0.88           H  
ATOM   4368 1HB  MET A 277       3.711  35.970  20.148  1.00  0.88           H  
ATOM   4369 2HB  MET A 277       2.959  34.436  19.738  1.00  0.88           H  
ATOM   4370 1HG  MET A 277       2.496  35.273  17.434  1.00  0.88           H  
ATOM   4371 2HG  MET A 277       3.228  36.812  17.851  1.00  0.88           H  
ATOM   4372 1HE  MET A 277       5.542  32.826  17.748  1.00  0.88           H  
ATOM   4373 2HE  MET A 277       4.397  33.292  19.023  1.00  0.88           H  
ATOM   4374 3HE  MET A 277       3.823  32.993  17.405  1.00  0.88           H  
ATOM   4375  N   ILE A 278       0.052  34.261  19.342  1.00  0.85           N  
ATOM   4376  CA  ILE A 278      -0.974  33.640  18.523  1.00  0.85           C  
ATOM   4377  C   ILE A 278      -2.286  34.390  18.705  1.00  0.85           C  
ATOM   4378  O   ILE A 278      -2.956  34.708  17.723  1.00  0.85           O  
ATOM   4379  CB  ILE A 278      -1.191  32.172  18.896  1.00  0.85           C  
ATOM   4380  CG1 ILE A 278       0.026  31.333  18.604  1.00  0.85           C  
ATOM   4381  CG2 ILE A 278      -2.327  31.652  17.974  1.00  0.85           C  
ATOM   4382  CD1 ILE A 278      -0.012  30.009  19.273  1.00  0.85           C  
ATOM   4383  H   ILE A 278       0.481  33.727  20.101  1.00  0.85           H  
ATOM   4384  HA  ILE A 278      -0.688  33.709  17.478  1.00  0.85           H  
ATOM   4385  HB  ILE A 278      -1.447  32.074  19.954  1.00  0.85           H  
ATOM   4386 1HG1 ILE A 278       0.060  31.141  17.557  1.00  0.85           H  
ATOM   4387 2HG1 ILE A 278       0.926  31.867  18.906  1.00  0.85           H  
ATOM   4388 1HG2 ILE A 278      -2.520  30.602  18.164  1.00  0.85           H  
ATOM   4389 2HG2 ILE A 278      -3.229  32.229  18.155  1.00  0.85           H  
ATOM   4390 3HG2 ILE A 278      -2.025  31.767  16.932  1.00  0.85           H  
ATOM   4391 1HD1 ILE A 278       0.882  29.448  19.010  1.00  0.85           H  
ATOM   4392 2HD1 ILE A 278      -0.044  30.159  20.352  1.00  0.85           H  
ATOM   4393 3HD1 ILE A 278      -0.901  29.458  18.957  1.00  0.85           H  
ATOM   4394  N   GLN A 279      -2.651  34.688  19.960  1.00  0.81           N  
ATOM   4395  CA  GLN A 279      -3.889  35.408  20.250  1.00  0.81           C  
ATOM   4396  C   GLN A 279      -3.880  36.799  19.642  1.00  0.81           C  
ATOM   4397  O   GLN A 279      -4.909  37.283  19.167  1.00  0.81           O  
ATOM   4398  CB  GLN A 279      -4.144  35.441  21.755  1.00  0.81           C  
ATOM   4399  CG  GLN A 279      -4.526  34.066  22.289  1.00  0.81           C  
ATOM   4400  CD  GLN A 279      -4.664  33.988  23.782  1.00  0.81           C  
ATOM   4401  OE1 GLN A 279      -5.212  34.876  24.447  1.00  0.81           O  
ATOM   4402  NE2 GLN A 279      -4.166  32.893  24.328  1.00  0.81           N  
ATOM   4403  H   GLN A 279      -2.064  34.399  20.744  1.00  0.81           H  
ATOM   4404  HA  GLN A 279      -4.705  34.867  19.799  1.00  0.81           H  
ATOM   4405 1HB  GLN A 279      -3.241  35.773  22.269  1.00  0.81           H  
ATOM   4406 2HB  GLN A 279      -4.940  36.146  21.982  1.00  0.81           H  
ATOM   4407 1HG  GLN A 279      -5.478  33.777  21.848  1.00  0.81           H  
ATOM   4408 2HG  GLN A 279      -3.763  33.352  21.985  1.00  0.81           H  
ATOM   4409 1HE2 GLN A 279      -4.215  32.743  25.316  1.00  0.81           H  
ATOM   4410 2HE2 GLN A 279      -3.743  32.196  23.728  1.00  0.81           H  
ATOM   4411  N   HIS A 280      -2.718  37.448  19.618  1.00  0.78           N  
ATOM   4412  CA  HIS A 280      -2.616  38.756  19.001  1.00  0.78           C  
ATOM   4413  C   HIS A 280      -2.997  38.603  17.532  1.00  0.78           C  
ATOM   4414  O   HIS A 280      -3.863  39.326  17.031  1.00  0.78           O  
ATOM   4415  CB  HIS A 280      -1.195  39.317  19.131  1.00  0.78           C  
ATOM   4416  CG  HIS A 280      -1.014  40.683  18.578  1.00  0.78           C  
ATOM   4417  ND1 HIS A 280      -1.430  41.824  19.243  1.00  0.78           N  
ATOM   4418  CD2 HIS A 280      -0.472  41.097  17.425  1.00  0.78           C  
ATOM   4419  CE1 HIS A 280      -1.135  42.883  18.513  1.00  0.78           C  
ATOM   4420  NE2 HIS A 280      -0.551  42.473  17.406  1.00  0.78           N  
ATOM   4421  H   HIS A 280      -1.893  37.043  20.053  1.00  0.78           H  
ATOM   4422  HA  HIS A 280      -3.312  39.451  19.467  1.00  0.78           H  
ATOM   4423 1HB  HIS A 280      -0.907  39.327  20.182  1.00  0.78           H  
ATOM   4424 2HB  HIS A 280      -0.502  38.657  18.617  1.00  0.78           H  
ATOM   4425  HD2 HIS A 280      -0.055  40.448  16.661  1.00  0.78           H  
ATOM   4426  HE1 HIS A 280      -1.339  43.920  18.780  1.00  0.78           H  
ATOM   4427  HE2 HIS A 280      -0.219  43.065  16.659  1.00  0.78           H  
ATOM   4428  N   ASN A 281      -2.355  37.646  16.839  1.00  0.76           N  
ATOM   4429  CA  ASN A 281      -2.652  37.403  15.431  1.00  0.76           C  
ATOM   4430  C   ASN A 281      -4.130  37.054  15.229  1.00  0.76           C  
ATOM   4431  O   ASN A 281      -4.748  37.529  14.274  1.00  0.76           O  
ATOM   4432  CB  ASN A 281      -1.770  36.322  14.863  1.00  0.76           C  
ATOM   4433  CG  ASN A 281      -0.351  36.725  14.655  1.00  0.76           C  
ATOM   4434  OD1 ASN A 281       0.485  35.822  14.602  1.00  0.76           O  
ATOM   4435  ND2 ASN A 281      -0.045  37.974  14.534  1.00  0.76           N  
ATOM   4436  H   ASN A 281      -1.646  37.079  17.308  1.00  0.76           H  
ATOM   4437  HA  ASN A 281      -2.460  38.320  14.878  1.00  0.76           H  
ATOM   4438 1HB  ASN A 281      -1.790  35.464  15.530  1.00  0.76           H  
ATOM   4439 2HB  ASN A 281      -2.171  36.002  13.907  1.00  0.76           H  
ATOM   4440 1HD2 ASN A 281       0.911  38.225  14.400  1.00  0.76           H  
ATOM   4441 2HD2 ASN A 281      -0.747  38.705  14.553  1.00  0.76           H  
ATOM   4442  N   ILE A 282      -4.720  36.273  16.151  1.00  0.74           N  
ATOM   4443  CA  ILE A 282      -6.135  35.929  16.042  1.00  0.74           C  
ATOM   4444  C   ILE A 282      -6.981  37.184  16.070  1.00  0.74           C  
ATOM   4445  O   ILE A 282      -7.870  37.324  15.240  1.00  0.74           O  
ATOM   4446  CB  ILE A 282      -6.631  34.979  17.171  1.00  0.74           C  
ATOM   4447  CG1 ILE A 282      -6.031  33.585  17.045  1.00  0.74           C  
ATOM   4448  CG2 ILE A 282      -8.140  34.878  17.143  1.00  0.74           C  
ATOM   4449  CD1 ILE A 282      -6.219  32.697  18.233  1.00  0.74           C  
ATOM   4450  H   ILE A 282      -4.163  35.889  16.914  1.00  0.74           H  
ATOM   4451  HA  ILE A 282      -6.300  35.439  15.085  1.00  0.74           H  
ATOM   4452  HB  ILE A 282      -6.326  35.385  18.127  1.00  0.74           H  
ATOM   4453 1HG1 ILE A 282      -6.521  33.088  16.228  1.00  0.74           H  
ATOM   4454 2HG1 ILE A 282      -4.973  33.670  16.834  1.00  0.74           H  
ATOM   4455 1HG2 ILE A 282      -8.472  34.231  17.953  1.00  0.74           H  
ATOM   4456 2HG2 ILE A 282      -8.579  35.869  17.264  1.00  0.74           H  
ATOM   4457 3HG2 ILE A 282      -8.451  34.459  16.207  1.00  0.74           H  
ATOM   4458 1HD1 ILE A 282      -5.776  31.731  18.012  1.00  0.74           H  
ATOM   4459 2HD1 ILE A 282      -5.743  33.107  19.101  1.00  0.74           H  
ATOM   4460 3HD1 ILE A 282      -7.280  32.571  18.435  1.00  0.74           H  
ATOM   4461  N   GLN A 283      -6.704  38.107  16.998  1.00  0.72           N  
ATOM   4462  CA  GLN A 283      -7.462  39.357  17.073  1.00  0.72           C  
ATOM   4463  C   GLN A 283      -7.255  40.227  15.826  1.00  0.72           C  
ATOM   4464  O   GLN A 283      -8.198  40.850  15.316  1.00  0.72           O  
ATOM   4465  CB  GLN A 283      -7.077  40.137  18.330  1.00  0.72           C  
ATOM   4466  CG  GLN A 283      -7.544  39.485  19.627  1.00  0.72           C  
ATOM   4467  CD  GLN A 283      -7.078  40.236  20.865  1.00  0.72           C  
ATOM   4468  OE1 GLN A 283      -6.944  41.466  20.863  1.00  0.72           O  
ATOM   4469  NE2 GLN A 283      -6.832  39.494  21.941  1.00  0.72           N  
ATOM   4470  H   GLN A 283      -5.957  37.927  17.671  1.00  0.72           H  
ATOM   4471  HA  GLN A 283      -8.521  39.108  17.136  1.00  0.72           H  
ATOM   4472 1HB  GLN A 283      -5.987  40.225  18.376  1.00  0.72           H  
ATOM   4473 2HB  GLN A 283      -7.487  41.143  18.280  1.00  0.72           H  
ATOM   4474 1HG  GLN A 283      -8.632  39.450  19.631  1.00  0.72           H  
ATOM   4475 2HG  GLN A 283      -7.138  38.473  19.668  1.00  0.72           H  
ATOM   4476 1HE2 GLN A 283      -6.524  39.927  22.789  1.00  0.72           H  
ATOM   4477 2HE2 GLN A 283      -6.955  38.501  21.901  1.00  0.72           H  
ATOM   4478  N   GLN A 284      -6.026  40.251  15.293  1.00  0.70           N  
ATOM   4479  CA  GLN A 284      -5.777  41.023  14.075  1.00  0.70           C  
ATOM   4480  C   GLN A 284      -6.587  40.423  12.936  1.00  0.70           C  
ATOM   4481  O   GLN A 284      -7.173  41.141  12.113  1.00  0.70           O  
ATOM   4482  CB  GLN A 284      -4.288  41.006  13.692  1.00  0.70           C  
ATOM   4483  CG  GLN A 284      -3.359  41.804  14.597  1.00  0.70           C  
ATOM   4484  CD  GLN A 284      -1.877  41.623  14.223  1.00  0.70           C  
ATOM   4485  OE1 GLN A 284      -1.345  40.504  14.146  1.00  0.70           O  
ATOM   4486  NE2 GLN A 284      -1.205  42.745  13.963  1.00  0.70           N  
ATOM   4487  H   GLN A 284      -5.264  39.749  15.753  1.00  0.70           H  
ATOM   4488  HA  GLN A 284      -6.101  42.050  14.231  1.00  0.70           H  
ATOM   4489 1HB  GLN A 284      -3.935  39.980  13.687  1.00  0.70           H  
ATOM   4490 2HB  GLN A 284      -4.173  41.392  12.678  1.00  0.70           H  
ATOM   4491 1HG  GLN A 284      -3.607  42.862  14.515  1.00  0.70           H  
ATOM   4492 2HG  GLN A 284      -3.494  41.465  15.625  1.00  0.70           H  
ATOM   4493 1HE2 GLN A 284      -0.240  42.710  13.685  1.00  0.70           H  
ATOM   4494 2HE2 GLN A 284      -1.673  43.632  14.016  1.00  0.70           H  
ATOM   4495  N   PHE A 285      -6.638  39.095  12.919  1.00  0.69           N  
ATOM   4496  CA  PHE A 285      -7.337  38.361  11.900  1.00  0.69           C  
ATOM   4497  C   PHE A 285      -8.847  38.523  12.062  1.00  0.69           C  
ATOM   4498  O   PHE A 285      -9.558  38.672  11.076  1.00  0.69           O  
ATOM   4499  CB  PHE A 285      -6.893  36.910  11.899  1.00  0.69           C  
ATOM   4500  CG  PHE A 285      -7.334  36.233  10.705  1.00  0.69           C  
ATOM   4501  CD1 PHE A 285      -7.082  36.828   9.503  1.00  0.69           C  
ATOM   4502  CD2 PHE A 285      -7.932  35.025  10.736  1.00  0.69           C  
ATOM   4503  CE1 PHE A 285      -7.444  36.242   8.346  1.00  0.69           C  
ATOM   4504  CE2 PHE A 285      -8.309  34.419   9.585  1.00  0.69           C  
ATOM   4505  CZ  PHE A 285      -8.061  35.045   8.377  1.00  0.69           C  
ATOM   4506  H   PHE A 285      -6.127  38.568  13.624  1.00  0.69           H  
ATOM   4507  HA  PHE A 285      -7.053  38.779  10.935  1.00  0.69           H  
ATOM   4508 1HB  PHE A 285      -5.824  36.844  11.977  1.00  0.69           H  
ATOM   4509 2HB  PHE A 285      -7.316  36.398  12.766  1.00  0.69           H  
ATOM   4510  HD1 PHE A 285      -6.591  37.796   9.497  1.00  0.69           H  
ATOM   4511  HD2 PHE A 285      -8.097  34.557  11.682  1.00  0.69           H  
ATOM   4512  HE1 PHE A 285      -7.237  36.729   7.396  1.00  0.69           H  
ATOM   4513  HE2 PHE A 285      -8.792  33.451   9.623  1.00  0.69           H  
ATOM   4514  HZ  PHE A 285      -8.342  34.590   7.450  1.00  0.69           H  
ATOM   4515  N   GLU A 286      -9.359  38.492  13.292  1.00  0.68           N  
ATOM   4516  CA  GLU A 286     -10.789  38.685  13.499  1.00  0.68           C  
ATOM   4517  C   GLU A 286     -11.218  40.050  13.001  1.00  0.68           C  
ATOM   4518  O   GLU A 286     -12.254  40.178  12.345  1.00  0.68           O  
ATOM   4519  CB  GLU A 286     -11.176  38.495  14.970  1.00  0.68           C  
ATOM   4520  CG  GLU A 286     -12.681  38.637  15.236  1.00  0.68           C  
ATOM   4521  CD  GLU A 286     -13.109  38.254  16.653  1.00  0.68           C  
ATOM   4522  OE1 GLU A 286     -12.289  37.786  17.407  1.00  0.68           O  
ATOM   4523  OE2 GLU A 286     -14.259  38.446  16.975  1.00  0.68           O  
ATOM   4524  H   GLU A 286      -8.753  38.329  14.086  1.00  0.68           H  
ATOM   4525  HA  GLU A 286     -11.327  37.956  12.901  1.00  0.68           H  
ATOM   4526 1HB  GLU A 286     -10.851  37.515  15.317  1.00  0.68           H  
ATOM   4527 2HB  GLU A 286     -10.656  39.240  15.575  1.00  0.68           H  
ATOM   4528 1HG  GLU A 286     -12.958  39.675  15.053  1.00  0.68           H  
ATOM   4529 2HG  GLU A 286     -13.219  38.017  14.519  1.00  0.68           H  
ATOM   4530  N   THR A 287     -10.404  41.076  13.259  1.00  0.68           N  
ATOM   4531  CA  THR A 287     -10.745  42.401  12.773  1.00  0.68           C  
ATOM   4532  C   THR A 287     -10.823  42.360  11.249  1.00  0.68           C  
ATOM   4533  O   THR A 287     -11.809  42.800  10.656  1.00  0.68           O  
ATOM   4534  CB  THR A 287      -9.705  43.444  13.219  1.00  0.68           C  
ATOM   4535  OG1 THR A 287      -9.682  43.516  14.655  1.00  0.68           O  
ATOM   4536  CG2 THR A 287     -10.056  44.804  12.630  1.00  0.68           C  
ATOM   4537  H   THR A 287      -9.561  40.938  13.821  1.00  0.68           H  
ATOM   4538  HA  THR A 287     -11.722  42.683  13.162  1.00  0.68           H  
ATOM   4539  HB  THR A 287      -8.718  43.144  12.868  1.00  0.68           H  
ATOM   4540  HG1 THR A 287      -9.346  42.667  15.008  1.00  0.68           H  
ATOM   4541 1HG2 THR A 287      -9.316  45.538  12.940  1.00  0.68           H  
ATOM   4542 2HG2 THR A 287     -10.060  44.728  11.543  1.00  0.68           H  
ATOM   4543 3HG2 THR A 287     -11.041  45.112  12.976  1.00  0.68           H  
ATOM   4544  N   PHE A 288      -9.810  41.755  10.625  1.00  0.70           N  
ATOM   4545  CA  PHE A 288      -9.753  41.592   9.178  1.00  0.70           C  
ATOM   4546  C   PHE A 288     -10.989  40.880   8.628  1.00  0.70           C  
ATOM   4547  O   PHE A 288     -11.621  41.371   7.685  1.00  0.70           O  
ATOM   4548  CB  PHE A 288      -8.507  40.794   8.840  1.00  0.70           C  
ATOM   4549  CG  PHE A 288      -8.345  40.382   7.476  1.00  0.70           C  
ATOM   4550  CD1 PHE A 288      -7.736  41.174   6.567  1.00  0.70           C  
ATOM   4551  CD2 PHE A 288      -8.814  39.149   7.085  1.00  0.70           C  
ATOM   4552  CE1 PHE A 288      -7.582  40.733   5.305  1.00  0.70           C  
ATOM   4553  CE2 PHE A 288      -8.671  38.727   5.812  1.00  0.70           C  
ATOM   4554  CZ  PHE A 288      -8.045  39.535   4.933  1.00  0.70           C  
ATOM   4555  H   PHE A 288      -9.021  41.414  11.177  1.00  0.70           H  
ATOM   4556  HA  PHE A 288      -9.686  42.581   8.725  1.00  0.70           H  
ATOM   4557 1HB  PHE A 288      -7.647  41.390   9.110  1.00  0.70           H  
ATOM   4558 2HB  PHE A 288      -8.467  39.921   9.433  1.00  0.70           H  
ATOM   4559  HD1 PHE A 288      -7.356  42.150   6.864  1.00  0.70           H  
ATOM   4560  HD2 PHE A 288      -9.302  38.516   7.821  1.00  0.70           H  
ATOM   4561  HE1 PHE A 288      -7.082  41.330   4.592  1.00  0.70           H  
ATOM   4562  HE2 PHE A 288      -9.042  37.751   5.500  1.00  0.70           H  
ATOM   4563  HZ  PHE A 288      -7.906  39.229   3.939  1.00  0.70           H  
ATOM   4564  N   ILE A 289     -11.346  39.739   9.210  1.00  0.72           N  
ATOM   4565  CA  ILE A 289     -12.492  38.982   8.733  1.00  0.72           C  
ATOM   4566  C   ILE A 289     -13.770  39.784   8.861  1.00  0.72           C  
ATOM   4567  O   ILE A 289     -14.596  39.759   7.959  1.00  0.72           O  
ATOM   4568  CB  ILE A 289     -12.635  37.625   9.442  1.00  0.72           C  
ATOM   4569  CG1 ILE A 289     -11.449  36.703   9.088  1.00  0.72           C  
ATOM   4570  CG2 ILE A 289     -13.950  36.967   9.023  1.00  0.72           C  
ATOM   4571  CD1 ILE A 289     -11.399  36.383   7.625  1.00  0.72           C  
ATOM   4572  H   ILE A 289     -10.797  39.385   9.990  1.00  0.72           H  
ATOM   4573  HA  ILE A 289     -12.338  38.775   7.674  1.00  0.72           H  
ATOM   4574  HB  ILE A 289     -12.622  37.783  10.525  1.00  0.72           H  
ATOM   4575 1HG1 ILE A 289     -10.521  37.182   9.372  1.00  0.72           H  
ATOM   4576 2HG1 ILE A 289     -11.537  35.769   9.637  1.00  0.72           H  
ATOM   4577 1HG2 ILE A 289     -14.060  36.018   9.527  1.00  0.72           H  
ATOM   4578 2HG2 ILE A 289     -14.784  37.615   9.291  1.00  0.72           H  
ATOM   4579 3HG2 ILE A 289     -13.954  36.805   7.943  1.00  0.72           H  
ATOM   4580 1HD1 ILE A 289     -10.569  35.730   7.411  1.00  0.72           H  
ATOM   4581 2HD1 ILE A 289     -12.321  35.890   7.363  1.00  0.72           H  
ATOM   4582 3HD1 ILE A 289     -11.299  37.299   7.049  1.00  0.72           H  
ATOM   4583  N   LYS A 290     -13.945  40.509   9.966  1.00  0.76           N  
ATOM   4584  CA  LYS A 290     -15.136  41.334  10.100  1.00  0.76           C  
ATOM   4585  C   LYS A 290     -15.169  42.438   9.036  1.00  0.76           C  
ATOM   4586  O   LYS A 290     -16.206  42.680   8.417  1.00  0.76           O  
ATOM   4587  CB  LYS A 290     -15.229  41.902  11.513  1.00  0.76           C  
ATOM   4588  CG  LYS A 290     -15.593  40.840  12.548  1.00  0.76           C  
ATOM   4589  CD  LYS A 290     -15.645  41.390  13.959  1.00  0.76           C  
ATOM   4590  CE  LYS A 290     -16.090  40.303  14.935  1.00  0.76           C  
ATOM   4591  NZ  LYS A 290     -16.061  40.765  16.348  1.00  0.76           N  
ATOM   4592  H   LYS A 290     -13.251  40.491  10.715  1.00  0.76           H  
ATOM   4593  HA  LYS A 290     -16.004  40.697   9.948  1.00  0.76           H  
ATOM   4594 1HB  LYS A 290     -14.260  42.327  11.794  1.00  0.76           H  
ATOM   4595 2HB  LYS A 290     -15.968  42.699  11.547  1.00  0.76           H  
ATOM   4596 1HG  LYS A 290     -16.560  40.408  12.296  1.00  0.76           H  
ATOM   4597 2HG  LYS A 290     -14.844  40.046  12.515  1.00  0.76           H  
ATOM   4598 1HD  LYS A 290     -14.650  41.740  14.245  1.00  0.76           H  
ATOM   4599 2HD  LYS A 290     -16.339  42.226  14.006  1.00  0.76           H  
ATOM   4600 1HE  LYS A 290     -17.105  40.004  14.685  1.00  0.76           H  
ATOM   4601 2HE  LYS A 290     -15.439  39.444  14.829  1.00  0.76           H  
ATOM   4602 1HZ  LYS A 290     -16.366  40.008  16.955  1.00  0.76           H  
ATOM   4603 2HZ  LYS A 290     -15.115  41.031  16.595  1.00  0.76           H  
ATOM   4604 3HZ  LYS A 290     -16.675  41.555  16.462  1.00  0.76           H  
ATOM   4605  N   GLN A 291     -14.021  43.041   8.731  1.00  0.80           N  
ATOM   4606  CA  GLN A 291     -13.962  44.076   7.696  1.00  0.80           C  
ATOM   4607  C   GLN A 291     -14.336  43.479   6.333  1.00  0.80           C  
ATOM   4608  O   GLN A 291     -14.975  44.132   5.503  1.00  0.80           O  
ATOM   4609  CB  GLN A 291     -12.565  44.700   7.650  1.00  0.80           C  
ATOM   4610  CG  GLN A 291     -12.227  45.552   8.872  1.00  0.80           C  
ATOM   4611  CD  GLN A 291     -10.778  46.008   8.893  1.00  0.80           C  
ATOM   4612  OE1 GLN A 291      -9.911  45.445   8.214  1.00  0.80           O  
ATOM   4613  NE2 GLN A 291     -10.504  47.040   9.684  1.00  0.80           N  
ATOM   4614  H   GLN A 291     -13.177  42.812   9.260  1.00  0.80           H  
ATOM   4615  HA  GLN A 291     -14.685  44.852   7.938  1.00  0.80           H  
ATOM   4616 1HB  GLN A 291     -11.821  43.910   7.581  1.00  0.80           H  
ATOM   4617 2HB  GLN A 291     -12.471  45.318   6.761  1.00  0.80           H  
ATOM   4618 1HG  GLN A 291     -12.859  46.438   8.858  1.00  0.80           H  
ATOM   4619 2HG  GLN A 291     -12.423  44.980   9.770  1.00  0.80           H  
ATOM   4620 1HE2 GLN A 291      -9.568  47.390   9.746  1.00  0.80           H  
ATOM   4621 2HE2 GLN A 291     -11.233  47.467  10.219  1.00  0.80           H  
ATOM   4622  N   GLN A 292     -13.953  42.217   6.134  1.00  0.84           N  
ATOM   4623  CA  GLN A 292     -14.201  41.437   4.929  1.00  0.84           C  
ATOM   4624  C   GLN A 292     -15.440  40.526   5.070  1.00  0.84           C  
ATOM   4625  O   GLN A 292     -15.630  39.632   4.242  1.00  0.84           O  
ATOM   4626  CB  GLN A 292     -12.981  40.556   4.587  1.00  0.84           C  
ATOM   4627  CG  GLN A 292     -11.646  41.303   4.318  1.00  0.84           C  
ATOM   4628  CD  GLN A 292     -11.715  42.250   3.146  1.00  0.84           C  
ATOM   4629  OE1 GLN A 292     -12.234  41.888   2.095  1.00  0.84           O  
ATOM   4630  NE2 GLN A 292     -11.184  43.462   3.325  1.00  0.84           N  
ATOM   4631  H   GLN A 292     -13.403  41.771   6.868  1.00  0.84           H  
ATOM   4632  HA  GLN A 292     -14.381  42.126   4.105  1.00  0.84           H  
ATOM   4633 1HB  GLN A 292     -12.804  39.867   5.418  1.00  0.84           H  
ATOM   4634 2HB  GLN A 292     -13.206  39.950   3.710  1.00  0.84           H  
ATOM   4635 1HG  GLN A 292     -11.386  41.883   5.205  1.00  0.84           H  
ATOM   4636 2HG  GLN A 292     -10.867  40.569   4.120  1.00  0.84           H  
ATOM   4637 1HE2 GLN A 292     -11.197  44.173   2.574  1.00  0.84           H  
ATOM   4638 2HE2 GLN A 292     -10.765  43.700   4.199  1.00  0.84           H  
ATOM   4639  N   ARG A 293     -16.264  40.727   6.113  1.00  0.87           N  
ATOM   4640  CA  ARG A 293     -17.426  39.880   6.449  1.00  0.87           C  
ATOM   4641  C   ARG A 293     -18.324  39.442   5.303  1.00  0.87           C  
ATOM   4642  O   ARG A 293     -18.842  38.327   5.305  1.00  0.87           O  
ATOM   4643  CB  ARG A 293     -18.315  40.589   7.458  1.00  0.87           C  
ATOM   4644  CG  ARG A 293     -19.536  39.818   7.907  1.00  0.87           C  
ATOM   4645  CD  ARG A 293     -20.303  40.577   8.936  1.00  0.87           C  
ATOM   4646  NE  ARG A 293     -21.510  39.876   9.352  1.00  0.87           N  
ATOM   4647  CZ  ARG A 293     -22.404  40.350  10.245  1.00  0.87           C  
ATOM   4648  NH1 ARG A 293     -22.217  41.524  10.806  1.00  0.87           N  
ATOM   4649  NH2 ARG A 293     -23.469  39.632  10.555  1.00  0.87           N  
ATOM   4650  H   ARG A 293     -16.071  41.493   6.756  1.00  0.87           H  
ATOM   4651  HA  ARG A 293     -17.030  38.979   6.925  1.00  0.87           H  
ATOM   4652 1HB  ARG A 293     -17.745  40.779   8.348  1.00  0.87           H  
ATOM   4653 2HB  ARG A 293     -18.634  41.552   7.061  1.00  0.87           H  
ATOM   4654 1HG  ARG A 293     -20.188  39.637   7.052  1.00  0.87           H  
ATOM   4655 2HG  ARG A 293     -19.222  38.865   8.335  1.00  0.87           H  
ATOM   4656 1HD  ARG A 293     -19.675  40.730   9.814  1.00  0.87           H  
ATOM   4657 2HD  ARG A 293     -20.593  41.545   8.527  1.00  0.87           H  
ATOM   4658  HE  ARG A 293     -21.690  38.969   8.943  1.00  0.87           H  
ATOM   4659 1HH1 ARG A 293     -21.403  42.074  10.570  1.00  0.87           H  
ATOM   4660 2HH1 ARG A 293     -22.887  41.877  11.474  1.00  0.87           H  
ATOM   4661 1HH2 ARG A 293     -23.614  38.729  10.123  1.00  0.87           H  
ATOM   4662 2HH2 ARG A 293     -24.139  39.985  11.222  1.00  0.87           H  
ATOM   4663  N   GLY A 294     -18.575  40.316   4.338  1.00  0.90           N  
ATOM   4664  CA  GLY A 294     -19.481  39.949   3.256  1.00  0.90           C  
ATOM   4665  C   GLY A 294     -18.839  38.989   2.253  1.00  0.90           C  
ATOM   4666  O   GLY A 294     -19.534  38.411   1.413  1.00  0.90           O  
ATOM   4667  H   GLY A 294     -18.132  41.224   4.358  1.00  0.90           H  
ATOM   4668 1HA  GLY A 294     -20.377  39.491   3.676  1.00  0.90           H  
ATOM   4669 2HA  GLY A 294     -19.802  40.852   2.738  1.00  0.90           H  
ATOM   4670  N   LEU A 295     -17.516  38.841   2.332  1.00  0.91           N  
ATOM   4671  CA  LEU A 295     -16.748  38.013   1.417  1.00  0.91           C  
ATOM   4672  C   LEU A 295     -16.214  36.748   2.104  1.00  0.91           C  
ATOM   4673  O   LEU A 295     -16.153  35.682   1.478  1.00  0.91           O  
ATOM   4674  CB  LEU A 295     -15.629  38.874   0.824  1.00  0.91           C  
ATOM   4675  CG  LEU A 295     -16.166  40.126   0.037  1.00  0.91           C  
ATOM   4676  CD1 LEU A 295     -15.025  40.991  -0.464  1.00  0.91           C  
ATOM   4677  CD2 LEU A 295     -17.011  39.650  -1.121  1.00  0.91           C  
ATOM   4678  H   LEU A 295     -17.010  39.312   3.071  1.00  0.91           H  
ATOM   4679  HA  LEU A 295     -17.399  37.704   0.603  1.00  0.91           H  
ATOM   4680 1HB  LEU A 295     -14.985  39.227   1.633  1.00  0.91           H  
ATOM   4681 2HB  LEU A 295     -15.034  38.269   0.143  1.00  0.91           H  
ATOM   4682  HG  LEU A 295     -16.772  40.733   0.707  1.00  0.91           H  
ATOM   4683 1HD1 LEU A 295     -15.425  41.853  -0.995  1.00  0.91           H  
ATOM   4684 2HD1 LEU A 295     -14.425  41.338   0.382  1.00  0.91           H  
ATOM   4685 3HD1 LEU A 295     -14.410  40.412  -1.145  1.00  0.91           H  
ATOM   4686 1HD2 LEU A 295     -17.404  40.511  -1.664  1.00  0.91           H  
ATOM   4687 2HD2 LEU A 295     -16.398  39.048  -1.791  1.00  0.91           H  
ATOM   4688 3HD2 LEU A 295     -17.842  39.048  -0.747  1.00  0.91           H  
ATOM   4689  N   ILE A 296     -15.809  36.862   3.380  1.00  0.91           N  
ATOM   4690  CA  ILE A 296     -15.282  35.702   4.116  1.00  0.91           C  
ATOM   4691  C   ILE A 296     -15.921  35.447   5.497  1.00  0.91           C  
ATOM   4692  O   ILE A 296     -15.982  36.337   6.344  1.00  0.91           O  
ATOM   4693  CB  ILE A 296     -13.761  35.794   4.316  1.00  0.91           C  
ATOM   4694  CG1 ILE A 296     -13.032  35.846   3.031  1.00  0.91           C  
ATOM   4695  CG2 ILE A 296     -13.268  34.625   5.057  1.00  0.91           C  
ATOM   4696  CD1 ILE A 296     -11.584  36.029   3.252  1.00  0.91           C  
ATOM   4697  H   ILE A 296     -15.866  37.770   3.836  1.00  0.91           H  
ATOM   4698  HA  ILE A 296     -15.472  34.819   3.513  1.00  0.91           H  
ATOM   4699  HB  ILE A 296     -13.526  36.702   4.873  1.00  0.91           H  
ATOM   4700 1HG1 ILE A 296     -13.196  34.917   2.496  1.00  0.91           H  
ATOM   4701 2HG1 ILE A 296     -13.390  36.673   2.423  1.00  0.91           H  
ATOM   4702 1HG2 ILE A 296     -12.201  34.730   5.183  1.00  0.91           H  
ATOM   4703 2HG2 ILE A 296     -13.744  34.579   6.023  1.00  0.91           H  
ATOM   4704 3HG2 ILE A 296     -13.484  33.713   4.500  1.00  0.91           H  
ATOM   4705 1HD1 ILE A 296     -11.075  36.047   2.296  1.00  0.91           H  
ATOM   4706 2HD1 ILE A 296     -11.421  36.960   3.789  1.00  0.91           H  
ATOM   4707 3HD1 ILE A 296     -11.205  35.209   3.844  1.00  0.91           H  
ATOM   4708  N   ASP A 297     -16.377  34.208   5.725  1.00  0.91           N  
ATOM   4709  CA  ASP A 297     -16.921  33.791   7.019  1.00  0.91           C  
ATOM   4710  C   ASP A 297     -15.823  33.040   7.781  1.00  0.91           C  
ATOM   4711  O   ASP A 297     -14.790  32.693   7.202  1.00  0.91           O  
ATOM   4712  CB  ASP A 297     -18.169  32.921   6.837  1.00  0.91           C  
ATOM   4713  CG  ASP A 297     -19.122  32.908   8.067  1.00  0.91           C  
ATOM   4714  OD1 ASP A 297     -18.690  33.239   9.157  1.00  0.91           O  
ATOM   4715  OD2 ASP A 297     -20.267  32.567   7.889  1.00  0.91           O  
ATOM   4716  H   ASP A 297     -16.300  33.522   4.985  1.00  0.91           H  
ATOM   4717  HA  ASP A 297     -17.195  34.678   7.591  1.00  0.91           H  
ATOM   4718 1HB  ASP A 297     -18.727  33.275   5.972  1.00  0.91           H  
ATOM   4719 2HB  ASP A 297     -17.861  31.898   6.626  1.00  0.91           H  
ATOM   4720  N   TRP A 298     -16.036  32.758   9.064  1.00  0.90           N  
ATOM   4721  CA  TRP A 298     -14.979  32.074   9.822  1.00  0.90           C  
ATOM   4722  C   TRP A 298     -15.397  31.468  11.177  1.00  0.90           C  
ATOM   4723  O   TRP A 298     -16.193  32.042  11.921  1.00  0.90           O  
ATOM   4724  CB  TRP A 298     -13.837  33.092  10.050  1.00  0.90           C  
ATOM   4725  CG  TRP A 298     -12.619  32.603  10.726  1.00  0.90           C  
ATOM   4726  CD1 TRP A 298     -12.005  31.410  10.585  1.00  0.90           C  
ATOM   4727  CD2 TRP A 298     -11.843  33.337  11.690  1.00  0.90           C  
ATOM   4728  NE1 TRP A 298     -10.934  31.345  11.401  1.00  0.90           N  
ATOM   4729  CE2 TRP A 298     -10.807  32.522  12.073  1.00  0.90           C  
ATOM   4730  CE3 TRP A 298     -11.949  34.607  12.248  1.00  0.90           C  
ATOM   4731  CZ2 TRP A 298      -9.856  32.932  12.994  1.00  0.90           C  
ATOM   4732  CZ3 TRP A 298     -11.000  34.998  13.166  1.00  0.90           C  
ATOM   4733  CH2 TRP A 298      -9.986  34.191  13.522  1.00  0.90           C  
ATOM   4734  H   TRP A 298     -16.933  33.029   9.477  1.00  0.90           H  
ATOM   4735  HA  TRP A 298     -14.602  31.262   9.201  1.00  0.90           H  
ATOM   4736 1HB  TRP A 298     -13.517  33.520   9.102  1.00  0.90           H  
ATOM   4737 2HB  TRP A 298     -14.226  33.912  10.648  1.00  0.90           H  
ATOM   4738  HD1 TRP A 298     -12.333  30.608   9.927  1.00  0.90           H  
ATOM   4739  HE1 TRP A 298     -10.325  30.555  11.495  1.00  0.90           H  
ATOM   4740  HE3 TRP A 298     -12.763  35.276  11.968  1.00  0.90           H  
ATOM   4741  HZ2 TRP A 298      -9.029  32.310  13.297  1.00  0.90           H  
ATOM   4742  HZ3 TRP A 298     -11.080  35.962  13.602  1.00  0.90           H  
ATOM   4743  HH2 TRP A 298      -9.265  34.555  14.237  1.00  0.90           H  
ATOM   4744  N   VAL A 299     -14.766  30.340  11.516  1.00  0.89           N  
ATOM   4745  CA  VAL A 299     -14.850  29.708  12.831  1.00  0.89           C  
ATOM   4746  C   VAL A 299     -13.493  29.867  13.513  1.00  0.89           C  
ATOM   4747  O   VAL A 299     -12.480  29.402  12.991  1.00  0.89           O  
ATOM   4748  CB  VAL A 299     -15.170  28.200  12.723  1.00  0.89           C  
ATOM   4749  CG1 VAL A 299     -15.193  27.575  14.116  1.00  0.89           C  
ATOM   4750  CG2 VAL A 299     -16.528  27.986  12.022  1.00  0.89           C  
ATOM   4751  H   VAL A 299     -14.162  29.915  10.830  1.00  0.89           H  
ATOM   4752  HA  VAL A 299     -15.614  30.207  13.428  1.00  0.89           H  
ATOM   4753  HB  VAL A 299     -14.380  27.715  12.158  1.00  0.89           H  
ATOM   4754 1HG1 VAL A 299     -15.394  26.516  14.036  1.00  0.89           H  
ATOM   4755 2HG1 VAL A 299     -14.223  27.718  14.602  1.00  0.89           H  
ATOM   4756 3HG1 VAL A 299     -15.970  28.046  14.716  1.00  0.89           H  
ATOM   4757 1HG2 VAL A 299     -16.743  26.916  11.950  1.00  0.89           H  
ATOM   4758 2HG2 VAL A 299     -17.315  28.471  12.600  1.00  0.89           H  
ATOM   4759 3HG2 VAL A 299     -16.497  28.416  11.022  1.00  0.89           H  
ATOM   4760  N   LYS A 300     -13.470  30.505  14.673  1.00  0.87           N  
ATOM   4761  CA  LYS A 300     -12.207  30.759  15.359  1.00  0.87           C  
ATOM   4762  C   LYS A 300     -11.583  29.469  15.921  1.00  0.87           C  
ATOM   4763  O   LYS A 300     -12.319  28.588  16.361  1.00  0.87           O  
ATOM   4764  CB  LYS A 300     -12.425  31.776  16.484  1.00  0.87           C  
ATOM   4765  CG  LYS A 300     -12.696  33.189  15.986  1.00  0.87           C  
ATOM   4766  CD  LYS A 300     -13.100  34.141  17.109  1.00  0.87           C  
ATOM   4767  CE  LYS A 300     -11.953  34.409  18.073  1.00  0.87           C  
ATOM   4768  NZ  LYS A 300     -12.285  35.495  19.047  1.00  0.87           N  
ATOM   4769  H   LYS A 300     -14.335  30.849  15.063  1.00  0.87           H  
ATOM   4770  HA  LYS A 300     -11.550  31.200  14.625  1.00  0.87           H  
ATOM   4771 1HB  LYS A 300     -13.269  31.468  17.098  1.00  0.87           H  
ATOM   4772 2HB  LYS A 300     -11.545  31.802  17.131  1.00  0.87           H  
ATOM   4773 1HG  LYS A 300     -11.790  33.568  15.549  1.00  0.87           H  
ATOM   4774 2HG  LYS A 300     -13.469  33.172  15.216  1.00  0.87           H  
ATOM   4775 1HD  LYS A 300     -13.413  35.097  16.677  1.00  0.87           H  
ATOM   4776 2HD  LYS A 300     -13.939  33.724  17.663  1.00  0.87           H  
ATOM   4777 1HE  LYS A 300     -11.735  33.494  18.622  1.00  0.87           H  
ATOM   4778 2HE  LYS A 300     -11.072  34.703  17.508  1.00  0.87           H  
ATOM   4779 1HZ  LYS A 300     -11.510  35.646  19.666  1.00  0.87           H  
ATOM   4780 2HZ  LYS A 300     -12.466  36.366  18.522  1.00  0.87           H  
ATOM   4781 3HZ  LYS A 300     -13.099  35.248  19.582  1.00  0.87           H  
ATOM   4782  N   PRO A 301     -10.235  29.339  15.907  1.00  0.85           N  
ATOM   4783  CA  PRO A 301      -9.469  28.233  16.459  1.00  0.85           C  
ATOM   4784  C   PRO A 301      -9.562  28.271  17.969  1.00  0.85           C  
ATOM   4785  O   PRO A 301      -9.760  29.344  18.545  1.00  0.85           O  
ATOM   4786  CB  PRO A 301      -8.048  28.518  15.954  1.00  0.85           C  
ATOM   4787  CG  PRO A 301      -8.001  30.008  15.749  1.00  0.85           C  
ATOM   4788  CD  PRO A 301      -9.393  30.379  15.292  1.00  0.85           C  
ATOM   4789  HA  PRO A 301      -9.856  27.280  16.060  1.00  0.85           H  
ATOM   4790 1HB  PRO A 301      -7.306  28.155  16.688  1.00  0.85           H  
ATOM   4791 2HB  PRO A 301      -7.875  27.963  15.027  1.00  0.85           H  
ATOM   4792 1HG  PRO A 301      -7.708  30.507  16.682  1.00  0.85           H  
ATOM   4793 2HG  PRO A 301      -7.230  30.253  15.001  1.00  0.85           H  
ATOM   4794 1HD  PRO A 301      -9.625  31.383  15.672  1.00  0.85           H  
ATOM   4795 2HD  PRO A 301      -9.462  30.297  14.198  1.00  0.85           H  
ATOM   4796  N   GLU A 302      -9.401  27.125  18.616  1.00  0.82           N  
ATOM   4797  CA  GLU A 302      -9.444  27.079  20.069  1.00  0.82           C  
ATOM   4798  C   GLU A 302      -8.068  26.849  20.689  1.00  0.82           C  
ATOM   4799  O   GLU A 302      -7.805  27.282  21.810  1.00  0.82           O  
ATOM   4800  CB  GLU A 302     -10.437  26.013  20.500  1.00  0.82           C  
ATOM   4801  CG  GLU A 302     -11.859  26.305  20.051  1.00  0.82           C  
ATOM   4802  CD  GLU A 302     -12.848  25.293  20.505  1.00  0.82           C  
ATOM   4803  OE1 GLU A 302     -12.542  24.124  20.483  1.00  0.82           O  
ATOM   4804  OE2 GLU A 302     -13.929  25.687  20.880  1.00  0.82           O  
ATOM   4805  H   GLU A 302      -9.228  26.267  18.106  1.00  0.82           H  
ATOM   4806  HA  GLU A 302      -9.807  28.040  20.433  1.00  0.82           H  
ATOM   4807 1HB  GLU A 302     -10.142  25.058  20.082  1.00  0.82           H  
ATOM   4808 2HB  GLU A 302     -10.431  25.921  21.582  1.00  0.82           H  
ATOM   4809 1HG  GLU A 302     -12.154  27.281  20.434  1.00  0.82           H  
ATOM   4810 2HG  GLU A 302     -11.876  26.356  18.961  1.00  0.82           H  
ATOM   4811  N   ALA A 303      -7.187  26.155  19.975  1.00  0.80           N  
ATOM   4812  CA  ALA A 303      -5.859  25.917  20.521  1.00  0.80           C  
ATOM   4813  C   ALA A 303      -4.837  25.881  19.411  1.00  0.80           C  
ATOM   4814  O   ALA A 303      -3.633  25.937  19.643  1.00  0.80           O  
ATOM   4815  CB  ALA A 303      -5.814  24.641  21.322  1.00  0.80           C  
ATOM   4816  H   ALA A 303      -7.435  25.789  19.060  1.00  0.80           H  
ATOM   4817  HA  ALA A 303      -5.609  26.752  21.173  1.00  0.80           H  
ATOM   4818 1HB  ALA A 303      -4.806  24.505  21.730  1.00  0.80           H  
ATOM   4819 2HB  ALA A 303      -6.523  24.697  22.127  1.00  0.80           H  
ATOM   4820 3HB  ALA A 303      -6.060  23.820  20.689  1.00  0.80           H  
ATOM   4821  N   GLY A 304      -5.297  25.732  18.183  1.00  0.78           N  
ATOM   4822  CA  GLY A 304      -4.300  25.617  17.134  1.00  0.78           C  
ATOM   4823  C   GLY A 304      -3.787  26.984  16.712  1.00  0.78           C  
ATOM   4824  O   GLY A 304      -4.189  28.022  17.248  1.00  0.78           O  
ATOM   4825  H   GLY A 304      -6.297  25.658  17.997  1.00  0.78           H  
ATOM   4826 1HA  GLY A 304      -3.468  25.008  17.485  1.00  0.78           H  
ATOM   4827 2HA  GLY A 304      -4.725  25.102  16.276  1.00  0.78           H  
ATOM   4828  N   THR A 305      -2.917  26.973  15.714  1.00  0.77           N  
ATOM   4829  CA  THR A 305      -2.308  28.168  15.140  1.00  0.77           C  
ATOM   4830  C   THR A 305      -2.955  28.452  13.811  1.00  0.77           C  
ATOM   4831  O   THR A 305      -2.658  29.424  13.127  1.00  0.77           O  
ATOM   4832  CB  THR A 305      -0.823  27.937  14.920  1.00  0.77           C  
ATOM   4833  OG1 THR A 305      -0.667  26.813  14.050  1.00  0.77           O  
ATOM   4834  CG2 THR A 305      -0.147  27.693  16.203  1.00  0.77           C  
ATOM   4835  H   THR A 305      -2.628  26.078  15.340  1.00  0.77           H  
ATOM   4836  HA  THR A 305      -2.464  29.019  15.804  1.00  0.77           H  
ATOM   4837  HB  THR A 305      -0.381  28.791  14.444  1.00  0.77           H  
ATOM   4838  HG1 THR A 305       0.275  26.714  13.795  1.00  0.77           H  
ATOM   4839 1HG2 THR A 305       0.883  27.512  15.986  1.00  0.77           H  
ATOM   4840 2HG2 THR A 305      -0.256  28.560  16.830  1.00  0.77           H  
ATOM   4841 3HG2 THR A 305      -0.575  26.836  16.697  1.00  0.77           H  
ATOM   4842  N   ILE A 306      -3.824  27.555  13.423  1.00  0.76           N  
ATOM   4843  CA  ILE A 306      -4.451  27.653  12.142  1.00  0.76           C  
ATOM   4844  C   ILE A 306      -5.894  28.052  12.148  1.00  0.76           C  
ATOM   4845  O   ILE A 306      -6.716  27.519  12.890  1.00  0.76           O  
ATOM   4846  CB  ILE A 306      -4.329  26.344  11.380  1.00  0.76           C  
ATOM   4847  CG1 ILE A 306      -2.922  25.978  11.103  1.00  0.76           C  
ATOM   4848  CG2 ILE A 306      -5.012  26.487  10.145  1.00  0.76           C  
ATOM   4849  CD1 ILE A 306      -2.294  27.007  10.249  1.00  0.76           C  
ATOM   4850  H   ILE A 306      -4.043  26.785  14.030  1.00  0.76           H  
ATOM   4851  HA  ILE A 306      -3.921  28.410  11.565  1.00  0.76           H  
ATOM   4852  HB  ILE A 306      -4.776  25.537  11.955  1.00  0.76           H  
ATOM   4853 1HG1 ILE A 306      -2.355  25.870  12.029  1.00  0.76           H  
ATOM   4854 2HG1 ILE A 306      -2.905  25.028  10.575  1.00  0.76           H  
ATOM   4855 1HG2 ILE A 306      -4.935  25.581   9.622  1.00  0.76           H  
ATOM   4856 2HG2 ILE A 306      -6.040  26.709  10.300  1.00  0.76           H  
ATOM   4857 3HG2 ILE A 306      -4.555  27.298   9.585  1.00  0.76           H  
ATOM   4858 1HD1 ILE A 306      -1.314  26.749  10.000  1.00  0.76           H  
ATOM   4859 2HD1 ILE A 306      -2.852  27.119   9.343  1.00  0.76           H  
ATOM   4860 3HD1 ILE A 306      -2.307  27.920  10.787  1.00  0.76           H  
ATOM   4861  N   ALA A 307      -6.179  29.014  11.296  1.00  0.76           N  
ATOM   4862  CA  ALA A 307      -7.517  29.455  11.032  1.00  0.76           C  
ATOM   4863  C   ALA A 307      -7.885  28.904   9.665  1.00  0.76           C  
ATOM   4864  O   ALA A 307      -7.017  28.761   8.795  1.00  0.76           O  
ATOM   4865  CB  ALA A 307      -7.581  30.946  11.089  1.00  0.76           C  
ATOM   4866  H   ALA A 307      -5.417  29.427  10.755  1.00  0.76           H  
ATOM   4867  HA  ALA A 307      -8.199  29.022  11.765  1.00  0.76           H  
ATOM   4868 1HB  ALA A 307      -8.535  31.282  10.856  1.00  0.76           H  
ATOM   4869 2HB  ALA A 307      -7.311  31.258  12.077  1.00  0.76           H  
ATOM   4870 3HB  ALA A 307      -6.906  31.354  10.395  1.00  0.76           H  
ATOM   4871  N   PHE A 308      -9.172  28.662   9.428  1.00  0.77           N  
ATOM   4872  CA  PHE A 308      -9.558  28.124   8.130  1.00  0.77           C  
ATOM   4873  C   PHE A 308     -10.823  28.814   7.587  1.00  0.77           C  
ATOM   4874  O   PHE A 308     -11.910  28.238   7.656  1.00  0.77           O  
ATOM   4875  CB  PHE A 308      -9.804  26.620   8.321  1.00  0.77           C  
ATOM   4876  CG  PHE A 308      -9.791  25.730   7.132  1.00  0.77           C  
ATOM   4877  CD1 PHE A 308      -8.647  25.616   6.372  1.00  0.77           C  
ATOM   4878  CD2 PHE A 308     -10.884  24.956   6.806  1.00  0.77           C  
ATOM   4879  CE1 PHE A 308      -8.584  24.764   5.302  1.00  0.77           C  
ATOM   4880  CE2 PHE A 308     -10.831  24.097   5.740  1.00  0.77           C  
ATOM   4881  CZ  PHE A 308      -9.674  23.999   4.984  1.00  0.77           C  
ATOM   4882  H   PHE A 308      -9.865  28.794  10.150  1.00  0.77           H  
ATOM   4883  HA  PHE A 308      -8.737  28.263   7.441  1.00  0.77           H  
ATOM   4884 1HB  PHE A 308      -9.049  26.241   9.008  1.00  0.77           H  
ATOM   4885 2HB  PHE A 308     -10.763  26.487   8.817  1.00  0.77           H  
ATOM   4886  HD1 PHE A 308      -7.789  26.215   6.643  1.00  0.77           H  
ATOM   4887  HD2 PHE A 308     -11.792  25.028   7.409  1.00  0.77           H  
ATOM   4888  HE1 PHE A 308      -7.669  24.694   4.718  1.00  0.77           H  
ATOM   4889  HE2 PHE A 308     -11.699  23.501   5.501  1.00  0.77           H  
ATOM   4890  HZ  PHE A 308      -9.625  23.319   4.146  1.00  0.77           H  
ATOM   4891  N   PRO A 309     -10.719  30.083   7.127  1.00  0.80           N  
ATOM   4892  CA  PRO A 309     -11.784  30.926   6.616  1.00  0.80           C  
ATOM   4893  C   PRO A 309     -12.480  30.336   5.405  1.00  0.80           C  
ATOM   4894  O   PRO A 309     -11.889  29.578   4.627  1.00  0.80           O  
ATOM   4895  CB  PRO A 309     -11.057  32.204   6.250  1.00  0.80           C  
ATOM   4896  CG  PRO A 309      -9.834  32.196   7.053  1.00  0.80           C  
ATOM   4897  CD  PRO A 309      -9.420  30.796   7.138  1.00  0.80           C  
ATOM   4898  HA  PRO A 309     -12.516  31.116   7.416  1.00  0.80           H  
ATOM   4899 1HB  PRO A 309     -10.922  32.259   5.178  1.00  0.80           H  
ATOM   4900 2HB  PRO A 309     -11.679  33.036   6.549  1.00  0.80           H  
ATOM   4901 1HG  PRO A 309      -9.079  32.800   6.586  1.00  0.80           H  
ATOM   4902 2HG  PRO A 309     -10.058  32.629   8.027  1.00  0.80           H  
ATOM   4903 1HD  PRO A 309      -8.817  30.553   6.272  1.00  0.80           H  
ATOM   4904 2HD  PRO A 309      -8.880  30.721   8.042  1.00  0.80           H  
ATOM   4905  N   PHE A 310     -13.752  30.705   5.251  1.00  0.84           N  
ATOM   4906  CA  PHE A 310     -14.624  30.248   4.161  1.00  0.84           C  
ATOM   4907  C   PHE A 310     -15.183  31.368   3.288  1.00  0.84           C  
ATOM   4908  O   PHE A 310     -15.728  32.351   3.783  1.00  0.84           O  
ATOM   4909  CB  PHE A 310     -15.775  29.457   4.767  1.00  0.84           C  
ATOM   4910  CG  PHE A 310     -16.853  29.055   3.818  1.00  0.84           C  
ATOM   4911  CD1 PHE A 310     -16.643  28.094   2.857  1.00  0.84           C  
ATOM   4912  CD2 PHE A 310     -18.115  29.628   3.922  1.00  0.84           C  
ATOM   4913  CE1 PHE A 310     -17.660  27.705   2.012  1.00  0.84           C  
ATOM   4914  CE2 PHE A 310     -19.134  29.245   3.081  1.00  0.84           C  
ATOM   4915  CZ  PHE A 310     -18.908  28.279   2.122  1.00  0.84           C  
ATOM   4916  H   PHE A 310     -14.145  31.352   5.936  1.00  0.84           H  
ATOM   4917  HA  PHE A 310     -14.050  29.583   3.521  1.00  0.84           H  
ATOM   4918 1HB  PHE A 310     -15.387  28.563   5.231  1.00  0.84           H  
ATOM   4919 2HB  PHE A 310     -16.230  30.052   5.558  1.00  0.84           H  
ATOM   4920  HD1 PHE A 310     -15.660  27.646   2.768  1.00  0.84           H  
ATOM   4921  HD2 PHE A 310     -18.294  30.387   4.682  1.00  0.84           H  
ATOM   4922  HE1 PHE A 310     -17.478  26.945   1.260  1.00  0.84           H  
ATOM   4923  HE2 PHE A 310     -20.116  29.703   3.169  1.00  0.84           H  
ATOM   4924  HZ  PHE A 310     -19.712  27.975   1.455  1.00  0.84           H  
ATOM   4925  N   PHE A 311     -15.092  31.223   1.974  1.00  0.90           N  
ATOM   4926  CA  PHE A 311     -15.639  32.277   1.133  1.00  0.90           C  
ATOM   4927  C   PHE A 311     -17.161  32.198   1.086  1.00  0.90           C  
ATOM   4928  O   PHE A 311     -17.737  31.127   0.929  1.00  0.90           O  
ATOM   4929  CB  PHE A 311     -15.038  32.212  -0.269  1.00  0.90           C  
ATOM   4930  CG  PHE A 311     -13.627  32.713  -0.313  1.00  0.90           C  
ATOM   4931  CD1 PHE A 311     -12.550  31.844  -0.426  1.00  0.90           C  
ATOM   4932  CD2 PHE A 311     -13.378  34.073  -0.221  1.00  0.90           C  
ATOM   4933  CE1 PHE A 311     -11.266  32.330  -0.436  1.00  0.90           C  
ATOM   4934  CE2 PHE A 311     -12.095  34.555  -0.230  1.00  0.90           C  
ATOM   4935  CZ  PHE A 311     -11.044  33.685  -0.329  1.00  0.90           C  
ATOM   4936  H   PHE A 311     -14.648  30.399   1.567  1.00  0.90           H  
ATOM   4937  HA  PHE A 311     -15.364  33.237   1.564  1.00  0.90           H  
ATOM   4938 1HB  PHE A 311     -15.047  31.181  -0.626  1.00  0.90           H  
ATOM   4939 2HB  PHE A 311     -15.639  32.802  -0.952  1.00  0.90           H  
ATOM   4940  HD1 PHE A 311     -12.733  30.771  -0.498  1.00  0.90           H  
ATOM   4941  HD2 PHE A 311     -14.223  34.764  -0.128  1.00  0.90           H  
ATOM   4942  HE1 PHE A 311     -10.424  31.646  -0.517  1.00  0.90           H  
ATOM   4943  HE2 PHE A 311     -11.914  35.625  -0.147  1.00  0.90           H  
ATOM   4944  HZ  PHE A 311     -10.039  34.063  -0.317  1.00  0.90           H  
ATOM   4945  N   THR A 312     -17.807  33.361   1.131  1.00  0.98           N  
ATOM   4946  CA  THR A 312     -19.270  33.450   1.146  1.00  0.98           C  
ATOM   4947  C   THR A 312     -19.900  33.240  -0.224  1.00  0.98           C  
ATOM   4948  O   THR A 312     -21.114  33.077  -0.340  1.00  0.98           O  
ATOM   4949  CB  THR A 312     -19.702  34.828   1.670  1.00  0.98           C  
ATOM   4950  OG1 THR A 312     -19.187  35.831   0.779  1.00  0.98           O  
ATOM   4951  CG2 THR A 312     -19.161  35.049   3.095  1.00  0.98           C  
ATOM   4952  H   THR A 312     -17.256  34.214   1.228  1.00  0.98           H  
ATOM   4953  HA  THR A 312     -19.649  32.681   1.818  1.00  0.98           H  
ATOM   4954  HB  THR A 312     -20.787  34.897   1.682  1.00  0.98           H  
ATOM   4955  HG1 THR A 312     -19.413  36.732   1.095  1.00  0.98           H  
ATOM   4956 1HG2 THR A 312     -19.456  36.039   3.455  1.00  0.98           H  
ATOM   4957 2HG2 THR A 312     -19.563  34.287   3.757  1.00  0.98           H  
ATOM   4958 3HG2 THR A 312     -18.089  34.975   3.091  1.00  0.98           H  
ATOM   4959  N   ASP A 313     -19.070  33.276  -1.255  1.00  1.05           N  
ATOM   4960  CA  ASP A 313     -19.488  33.088  -2.633  1.00  1.05           C  
ATOM   4961  C   ASP A 313     -19.002  31.724  -3.152  1.00  1.05           C  
ATOM   4962  O   ASP A 313     -17.812  31.572  -3.423  1.00  1.05           O  
ATOM   4963  CB  ASP A 313     -18.967  34.198  -3.546  1.00  1.05           C  
ATOM   4964  CG  ASP A 313     -19.440  34.035  -5.018  1.00  1.05           C  
ATOM   4965  OD1 ASP A 313     -20.063  33.022  -5.310  1.00  1.05           O  
ATOM   4966  OD2 ASP A 313     -19.167  34.890  -5.822  1.00  1.05           O  
ATOM   4967  H   ASP A 313     -18.096  33.433  -1.047  1.00  1.05           H  
ATOM   4968  HA  ASP A 313     -20.566  33.166  -2.671  1.00  1.05           H  
ATOM   4969 1HB  ASP A 313     -19.311  35.165  -3.172  1.00  1.05           H  
ATOM   4970 2HB  ASP A 313     -17.899  34.207  -3.518  1.00  1.05           H  
ATOM   4971  N   PRO A 314     -19.887  30.722  -3.342  1.00  1.10           N  
ATOM   4972  CA  PRO A 314     -19.601  29.368  -3.802  1.00  1.10           C  
ATOM   4973  C   PRO A 314     -18.867  29.322  -5.144  1.00  1.10           C  
ATOM   4974  O   PRO A 314     -18.321  28.281  -5.513  1.00  1.10           O  
ATOM   4975  CB  PRO A 314     -20.996  28.749  -3.945  1.00  1.10           C  
ATOM   4976  CG  PRO A 314     -21.857  29.518  -2.992  1.00  1.10           C  
ATOM   4977  CD  PRO A 314     -21.319  30.929  -3.030  1.00  1.10           C  
ATOM   4978  HA  PRO A 314     -19.016  28.847  -3.028  1.00  1.10           H  
ATOM   4979 1HB  PRO A 314     -21.333  28.842  -4.990  1.00  1.10           H  
ATOM   4980 2HB  PRO A 314     -20.955  27.675  -3.715  1.00  1.10           H  
ATOM   4981 1HG  PRO A 314     -22.909  29.462  -3.304  1.00  1.10           H  
ATOM   4982 2HG  PRO A 314     -21.799  29.075  -1.986  1.00  1.10           H  
ATOM   4983 1HD  PRO A 314     -21.806  31.534  -3.814  1.00  1.10           H  
ATOM   4984 2HD  PRO A 314     -21.456  31.336  -2.026  1.00  1.10           H  
ATOM   4985  N   ASN A 315     -18.848  30.439  -5.884  1.00  1.11           N  
ATOM   4986  CA  ASN A 315     -18.190  30.464  -7.178  1.00  1.11           C  
ATOM   4987  C   ASN A 315     -16.712  30.851  -7.053  1.00  1.11           C  
ATOM   4988  O   ASN A 315     -16.004  30.944  -8.063  1.00  1.11           O  
ATOM   4989  CB  ASN A 315     -18.885  31.469  -8.061  1.00  1.11           C  
ATOM   4990  CG  ASN A 315     -20.276  31.077  -8.397  1.00  1.11           C  
ATOM   4991  OD1 ASN A 315     -20.546  30.223  -9.255  1.00  1.11           O  
ATOM   4992  ND2 ASN A 315     -21.189  31.690  -7.692  1.00  1.11           N  
ATOM   4993  H   ASN A 315     -19.305  31.304  -5.568  1.00  1.11           H  
ATOM   4994  HA  ASN A 315     -18.244  29.470  -7.622  1.00  1.11           H  
ATOM   4995 1HB  ASN A 315     -18.905  32.437  -7.554  1.00  1.11           H  
ATOM   4996 2HB  ASN A 315     -18.319  31.596  -8.981  1.00  1.11           H  
ATOM   4997 1HD2 ASN A 315     -22.156  31.493  -7.830  1.00  1.11           H  
ATOM   4998 2HD2 ASN A 315     -20.888  32.356  -6.970  1.00  1.11           H  
ATOM   4999  N   ILE A 316     -16.223  31.016  -5.821  1.00  1.09           N  
ATOM   5000  CA  ILE A 316     -14.810  31.303  -5.615  1.00  1.09           C  
ATOM   5001  C   ILE A 316     -14.040  30.076  -5.188  1.00  1.09           C  
ATOM   5002  O   ILE A 316     -14.237  29.538  -4.095  1.00  1.09           O  
ATOM   5003  CB  ILE A 316     -14.567  32.351  -4.514  1.00  1.09           C  
ATOM   5004  CG1 ILE A 316     -15.195  33.669  -4.854  1.00  1.09           C  
ATOM   5005  CG2 ILE A 316     -13.087  32.501  -4.236  1.00  1.09           C  
ATOM   5006  CD1 ILE A 316     -15.123  34.648  -3.700  1.00  1.09           C  
ATOM   5007  H   ILE A 316     -16.846  30.967  -5.014  1.00  1.09           H  
ATOM   5008  HA  ILE A 316     -14.386  31.667  -6.548  1.00  1.09           H  
ATOM   5009  HB  ILE A 316     -15.055  32.006  -3.600  1.00  1.09           H  
ATOM   5010 1HG1 ILE A 316     -14.686  34.105  -5.714  1.00  1.09           H  
ATOM   5011 2HG1 ILE A 316     -16.244  33.507  -5.116  1.00  1.09           H  
ATOM   5012 1HG2 ILE A 316     -12.946  33.219  -3.431  1.00  1.09           H  
ATOM   5013 2HG2 ILE A 316     -12.668  31.544  -3.939  1.00  1.09           H  
ATOM   5014 3HG2 ILE A 316     -12.586  32.855  -5.135  1.00  1.09           H  
ATOM   5015 1HD1 ILE A 316     -15.594  35.587  -3.992  1.00  1.09           H  
ATOM   5016 2HD1 ILE A 316     -15.639  34.235  -2.839  1.00  1.09           H  
ATOM   5017 3HD1 ILE A 316     -14.079  34.829  -3.443  1.00  1.09           H  
ATOM   5018  N   ASN A 317     -13.127  29.648  -6.039  1.00  1.03           N  
ATOM   5019  CA  ASN A 317     -12.297  28.526  -5.667  1.00  1.03           C  
ATOM   5020  C   ASN A 317     -11.090  29.124  -4.979  1.00  1.03           C  
ATOM   5021  O   ASN A 317     -10.351  29.921  -5.566  1.00  1.03           O  
ATOM   5022  CB  ASN A 317     -11.920  27.610  -6.807  1.00  1.03           C  
ATOM   5023  CG  ASN A 317     -11.265  26.334  -6.256  1.00  1.03           C  
ATOM   5024  OD1 ASN A 317     -10.357  26.356  -5.414  1.00  1.03           O  
ATOM   5025  ND2 ASN A 317     -11.764  25.204  -6.685  1.00  1.03           N  
ATOM   5026  H   ASN A 317     -13.017  30.104  -6.933  1.00  1.03           H  
ATOM   5027  HA  ASN A 317     -12.822  27.919  -4.928  1.00  1.03           H  
ATOM   5028 1HB  ASN A 317     -12.806  27.346  -7.386  1.00  1.03           H  
ATOM   5029 2HB  ASN A 317     -11.221  28.107  -7.469  1.00  1.03           H  
ATOM   5030 1HD2 ASN A 317     -11.418  24.323  -6.295  1.00  1.03           H  
ATOM   5031 2HD2 ASN A 317     -12.512  25.200  -7.348  1.00  1.03           H  
ATOM   5032  N   SER A 318     -10.897  28.755  -3.729  1.00  0.97           N  
ATOM   5033  CA  SER A 318      -9.826  29.296  -2.921  1.00  0.97           C  
ATOM   5034  C   SER A 318      -8.438  29.031  -3.527  1.00  0.97           C  
ATOM   5035  O   SER A 318      -7.478  29.736  -3.218  1.00  0.97           O  
ATOM   5036  CB  SER A 318      -9.934  28.690  -1.545  1.00  0.97           C  
ATOM   5037  OG  SER A 318      -9.720  27.309  -1.586  1.00  0.97           O  
ATOM   5038  H   SER A 318     -11.538  28.099  -3.316  1.00  0.97           H  
ATOM   5039  HA  SER A 318      -9.971  30.372  -2.842  1.00  0.97           H  
ATOM   5040 1HB  SER A 318      -9.203  29.151  -0.894  1.00  0.97           H  
ATOM   5041 2HB  SER A 318     -10.916  28.897  -1.128  1.00  0.97           H  
ATOM   5042  HG  SER A 318      -9.794  27.013  -0.663  1.00  0.97           H  
ATOM   5043  N   LYS A 319      -8.332  28.031  -4.412  1.00  0.91           N  
ATOM   5044  CA  LYS A 319      -7.086  27.727  -5.108  1.00  0.91           C  
ATOM   5045  C   LYS A 319      -6.680  28.906  -5.976  1.00  0.91           C  
ATOM   5046  O   LYS A 319      -5.499  29.240  -6.091  1.00  0.91           O  
ATOM   5047  CB  LYS A 319      -7.224  26.471  -5.964  1.00  0.91           C  
ATOM   5048  CG  LYS A 319      -5.937  26.026  -6.636  1.00  0.91           C  
ATOM   5049  CD  LYS A 319      -6.137  24.719  -7.396  1.00  0.91           C  
ATOM   5050  CE  LYS A 319      -4.854  24.270  -8.084  1.00  0.91           C  
ATOM   5051  NZ  LYS A 319      -5.047  23.001  -8.845  1.00  0.91           N  
ATOM   5052  H   LYS A 319      -9.155  27.480  -4.631  1.00  0.91           H  
ATOM   5053  HA  LYS A 319      -6.304  27.574  -4.386  1.00  0.91           H  
ATOM   5054 1HB  LYS A 319      -7.589  25.651  -5.344  1.00  0.91           H  
ATOM   5055 2HB  LYS A 319      -7.967  26.645  -6.743  1.00  0.91           H  
ATOM   5056 1HG  LYS A 319      -5.598  26.800  -7.325  1.00  0.91           H  
ATOM   5057 2HG  LYS A 319      -5.173  25.879  -5.875  1.00  0.91           H  
ATOM   5058 1HD  LYS A 319      -6.461  23.943  -6.700  1.00  0.91           H  
ATOM   5059 2HD  LYS A 319      -6.915  24.855  -8.148  1.00  0.91           H  
ATOM   5060 1HE  LYS A 319      -4.526  25.049  -8.771  1.00  0.91           H  
ATOM   5061 2HE  LYS A 319      -4.081  24.115  -7.331  1.00  0.91           H  
ATOM   5062 1HZ  LYS A 319      -4.178  22.735  -9.286  1.00  0.91           H  
ATOM   5063 2HZ  LYS A 319      -5.341  22.269  -8.213  1.00  0.91           H  
ATOM   5064 3HZ  LYS A 319      -5.755  23.137  -9.553  1.00  0.91           H  
ATOM   5065  N   ILE A 320      -7.676  29.522  -6.615  1.00  0.87           N  
ATOM   5066  CA  ILE A 320      -7.467  30.637  -7.520  1.00  0.87           C  
ATOM   5067  C   ILE A 320      -7.070  31.841  -6.713  1.00  0.87           C  
ATOM   5068  O   ILE A 320      -6.139  32.573  -7.056  1.00  0.87           O  
ATOM   5069  CB  ILE A 320      -8.740  30.970  -8.301  1.00  0.87           C  
ATOM   5070  CG1 ILE A 320      -9.102  29.819  -9.233  1.00  0.87           C  
ATOM   5071  CG2 ILE A 320      -8.536  32.266  -9.065  1.00  0.87           C  
ATOM   5072  CD1 ILE A 320     -10.486  29.949  -9.821  1.00  0.87           C  
ATOM   5073  H   ILE A 320      -8.634  29.243  -6.423  1.00  0.87           H  
ATOM   5074  HA  ILE A 320      -6.664  30.392  -8.214  1.00  0.87           H  
ATOM   5075  HB  ILE A 320      -9.567  31.098  -7.609  1.00  0.87           H  
ATOM   5076 1HG1 ILE A 320      -8.380  29.778 -10.046  1.00  0.87           H  
ATOM   5077 2HG1 ILE A 320      -9.050  28.883  -8.673  1.00  0.87           H  
ATOM   5078 1HG2 ILE A 320      -9.445  32.515  -9.608  1.00  0.87           H  
ATOM   5079 2HG2 ILE A 320      -8.305  33.060  -8.360  1.00  0.87           H  
ATOM   5080 3HG2 ILE A 320      -7.712  32.151  -9.768  1.00  0.87           H  
ATOM   5081 1HD1 ILE A 320     -10.689  29.099 -10.471  1.00  0.87           H  
ATOM   5082 2HD1 ILE A 320     -11.221  29.974  -9.016  1.00  0.87           H  
ATOM   5083 3HD1 ILE A 320     -10.551  30.869 -10.396  1.00  0.87           H  
ATOM   5084  N   VAL A 321      -7.782  32.047  -5.612  1.00  0.85           N  
ATOM   5085  CA  VAL A 321      -7.488  33.200  -4.787  1.00  0.85           C  
ATOM   5086  C   VAL A 321      -6.068  33.113  -4.248  1.00  0.85           C  
ATOM   5087  O   VAL A 321      -5.309  34.081  -4.334  1.00  0.85           O  
ATOM   5088  CB  VAL A 321      -8.448  33.278  -3.599  1.00  0.85           C  
ATOM   5089  CG1 VAL A 321      -7.988  34.379  -2.673  1.00  0.85           C  
ATOM   5090  CG2 VAL A 321      -9.846  33.516  -4.095  1.00  0.85           C  
ATOM   5091  H   VAL A 321      -8.540  31.399  -5.383  1.00  0.85           H  
ATOM   5092  HA  VAL A 321      -7.588  34.101  -5.392  1.00  0.85           H  
ATOM   5093  HB  VAL A 321      -8.412  32.344  -3.043  1.00  0.85           H  
ATOM   5094 1HG1 VAL A 321      -8.632  34.446  -1.833  1.00  0.85           H  
ATOM   5095 2HG1 VAL A 321      -6.972  34.175  -2.333  1.00  0.85           H  
ATOM   5096 3HG1 VAL A 321      -8.012  35.308  -3.211  1.00  0.85           H  
ATOM   5097 1HG2 VAL A 321     -10.523  33.567  -3.251  1.00  0.85           H  
ATOM   5098 2HG2 VAL A 321      -9.888  34.454  -4.653  1.00  0.85           H  
ATOM   5099 3HG2 VAL A 321     -10.132  32.688  -4.748  1.00  0.85           H  
ATOM   5100  N   ALA A 322      -5.702  31.946  -3.712  1.00  0.83           N  
ATOM   5101  CA  ALA A 322      -4.364  31.731  -3.187  1.00  0.83           C  
ATOM   5102  C   ALA A 322      -3.309  31.880  -4.282  1.00  0.83           C  
ATOM   5103  O   ALA A 322      -2.254  32.476  -4.066  1.00  0.83           O  
ATOM   5104  CB  ALA A 322      -4.282  30.359  -2.565  1.00  0.83           C  
ATOM   5105  H   ALA A 322      -6.373  31.181  -3.660  1.00  0.83           H  
ATOM   5106  HA  ALA A 322      -4.174  32.484  -2.423  1.00  0.83           H  
ATOM   5107 1HB  ALA A 322      -3.293  30.200  -2.140  1.00  0.83           H  
ATOM   5108 2HB  ALA A 322      -5.031  30.266  -1.778  1.00  0.83           H  
ATOM   5109 3HB  ALA A 322      -4.477  29.630  -3.345  1.00  0.83           H  
ATOM   5110  N   LYS A 323      -3.589  31.379  -5.488  1.00  0.82           N  
ATOM   5111  CA  LYS A 323      -2.625  31.520  -6.567  1.00  0.82           C  
ATOM   5112  C   LYS A 323      -2.362  32.991  -6.857  1.00  0.82           C  
ATOM   5113  O   LYS A 323      -1.206  33.412  -6.950  1.00  0.82           O  
ATOM   5114  CB  LYS A 323      -3.112  30.823  -7.832  1.00  0.82           C  
ATOM   5115  CG  LYS A 323      -2.137  30.908  -9.000  1.00  0.82           C  
ATOM   5116  CD  LYS A 323      -2.650  30.152 -10.217  1.00  0.82           C  
ATOM   5117  CE  LYS A 323      -1.692  30.305 -11.390  1.00  0.82           C  
ATOM   5118  NZ  LYS A 323      -2.160  29.577 -12.594  1.00  0.82           N  
ATOM   5119  H   LYS A 323      -4.452  30.865  -5.662  1.00  0.82           H  
ATOM   5120  HA  LYS A 323      -1.685  31.064  -6.256  1.00  0.82           H  
ATOM   5121 1HB  LYS A 323      -3.305  29.774  -7.620  1.00  0.82           H  
ATOM   5122 2HB  LYS A 323      -4.057  31.267  -8.146  1.00  0.82           H  
ATOM   5123 1HG  LYS A 323      -1.986  31.958  -9.272  1.00  0.82           H  
ATOM   5124 2HG  LYS A 323      -1.174  30.492  -8.703  1.00  0.82           H  
ATOM   5125 1HD  LYS A 323      -2.758  29.095  -9.973  1.00  0.82           H  
ATOM   5126 2HD  LYS A 323      -3.625  30.547 -10.500  1.00  0.82           H  
ATOM   5127 1HE  LYS A 323      -1.601  31.363 -11.634  1.00  0.82           H  
ATOM   5128 2HE  LYS A 323      -0.712  29.925 -11.102  1.00  0.82           H  
ATOM   5129 1HZ  LYS A 323      -1.493  29.715 -13.340  1.00  0.82           H  
ATOM   5130 2HZ  LYS A 323      -2.238  28.593 -12.387  1.00  0.82           H  
ATOM   5131 3HZ  LYS A 323      -3.059  29.938 -12.873  1.00  0.82           H  
ATOM   5132  N   ARG A 324      -3.441  33.779  -6.973  1.00  0.82           N  
ATOM   5133  CA  ARG A 324      -3.332  35.208  -7.254  1.00  0.82           C  
ATOM   5134  C   ARG A 324      -2.622  35.927  -6.123  1.00  0.82           C  
ATOM   5135  O   ARG A 324      -1.774  36.790  -6.333  1.00  0.82           O  
ATOM   5136  CB  ARG A 324      -4.716  35.808  -7.408  1.00  0.82           C  
ATOM   5137  CG  ARG A 324      -5.458  35.400  -8.665  1.00  0.82           C  
ATOM   5138  CD  ARG A 324      -6.834  35.914  -8.644  1.00  0.82           C  
ATOM   5139  NE  ARG A 324      -7.579  35.548  -9.831  1.00  0.82           N  
ATOM   5140  CZ  ARG A 324      -8.886  35.810 -10.002  1.00  0.82           C  
ATOM   5141  NH1 ARG A 324      -9.545  36.426  -9.054  1.00  0.82           N  
ATOM   5142  NH2 ARG A 324      -9.498  35.458 -11.118  1.00  0.82           N  
ATOM   5143  H   ARG A 324      -4.371  33.366  -6.879  1.00  0.82           H  
ATOM   5144  HA  ARG A 324      -2.768  35.346  -8.177  1.00  0.82           H  
ATOM   5145 1HB  ARG A 324      -5.331  35.519  -6.556  1.00  0.82           H  
ATOM   5146 2HB  ARG A 324      -4.637  36.897  -7.404  1.00  0.82           H  
ATOM   5147 1HG  ARG A 324      -4.948  35.815  -9.535  1.00  0.82           H  
ATOM   5148 2HG  ARG A 324      -5.486  34.315  -8.744  1.00  0.82           H  
ATOM   5149 1HD  ARG A 324      -7.353  35.501  -7.775  1.00  0.82           H  
ATOM   5150 2HD  ARG A 324      -6.818  37.001  -8.571  1.00  0.82           H  
ATOM   5151  HE  ARG A 324      -7.086  35.074 -10.576  1.00  0.82           H  
ATOM   5152 1HH1 ARG A 324      -9.069  36.696  -8.198  1.00  0.82           H  
ATOM   5153 2HH1 ARG A 324     -10.533  36.674  -9.174  1.00  0.82           H  
ATOM   5154 1HH2 ARG A 324      -8.986  34.988 -11.849  1.00  0.82           H  
ATOM   5155 2HH2 ARG A 324     -10.480  35.665 -11.237  1.00  0.82           H  
ATOM   5156  N   LEU A 325      -2.919  35.539  -4.903  1.00  0.81           N  
ATOM   5157  CA  LEU A 325      -2.286  36.157  -3.764  1.00  0.81           C  
ATOM   5158  C   LEU A 325      -0.770  35.996  -3.869  1.00  0.81           C  
ATOM   5159  O   LEU A 325       0.006  36.955  -3.688  1.00  0.81           O  
ATOM   5160  CB  LEU A 325      -2.813  35.501  -2.512  1.00  0.81           C  
ATOM   5161  CG  LEU A 325      -2.314  36.011  -1.286  1.00  0.81           C  
ATOM   5162  CD1 LEU A 325      -2.737  37.465  -1.089  1.00  0.81           C  
ATOM   5163  CD2 LEU A 325      -2.797  35.145  -0.213  1.00  0.81           C  
ATOM   5164  H   LEU A 325      -3.630  34.825  -4.749  1.00  0.81           H  
ATOM   5165  HA  LEU A 325      -2.516  37.215  -3.759  1.00  0.81           H  
ATOM   5166 1HB  LEU A 325      -3.899  35.582  -2.503  1.00  0.81           H  
ATOM   5167 2HB  LEU A 325      -2.552  34.449  -2.543  1.00  0.81           H  
ATOM   5168  HG  LEU A 325      -1.266  35.985  -1.330  1.00  0.81           H  
ATOM   5169 1HD1 LEU A 325      -2.342  37.851  -0.149  1.00  0.81           H  
ATOM   5170 2HD1 LEU A 325      -2.362  38.070  -1.909  1.00  0.81           H  
ATOM   5171 3HD1 LEU A 325      -3.817  37.506  -1.068  1.00  0.81           H  
ATOM   5172 1HD2 LEU A 325      -2.422  35.496   0.741  1.00  0.81           H  
ATOM   5173 2HD2 LEU A 325      -3.874  35.169  -0.220  1.00  0.81           H  
ATOM   5174 3HD2 LEU A 325      -2.451  34.126  -0.397  1.00  0.81           H  
ATOM   5175  N   VAL A 326      -0.336  34.789  -4.197  1.00  0.81           N  
ATOM   5176  CA  VAL A 326       1.081  34.589  -4.330  1.00  0.81           C  
ATOM   5177  C   VAL A 326       1.668  35.350  -5.507  1.00  0.81           C  
ATOM   5178  O   VAL A 326       2.594  36.146  -5.330  1.00  0.81           O  
ATOM   5179  CB  VAL A 326       1.427  33.111  -4.538  1.00  0.81           C  
ATOM   5180  CG1 VAL A 326       2.854  33.049  -4.853  1.00  0.81           C  
ATOM   5181  CG2 VAL A 326       1.152  32.313  -3.304  1.00  0.81           C  
ATOM   5182  H   VAL A 326      -0.992  34.016  -4.331  1.00  0.81           H  
ATOM   5183  HA  VAL A 326       1.558  34.927  -3.412  1.00  0.81           H  
ATOM   5184  HB  VAL A 326       0.850  32.702  -5.372  1.00  0.81           H  
ATOM   5185 1HG1 VAL A 326       3.149  32.049  -4.987  1.00  0.81           H  
ATOM   5186 2HG1 VAL A 326       3.072  33.612  -5.755  1.00  0.81           H  
ATOM   5187 3HG1 VAL A 326       3.368  33.485  -4.033  1.00  0.81           H  
ATOM   5188 1HG2 VAL A 326       1.425  31.282  -3.489  1.00  0.81           H  
ATOM   5189 2HG2 VAL A 326       1.745  32.713  -2.494  1.00  0.81           H  
ATOM   5190 3HG2 VAL A 326       0.093  32.373  -3.053  1.00  0.81           H  
ATOM   5191  N   GLU A 327       1.096  35.160  -6.699  1.00  0.79           N  
ATOM   5192  CA  GLU A 327       1.637  35.774  -7.907  1.00  0.79           C  
ATOM   5193  C   GLU A 327       1.600  37.305  -7.943  1.00  0.79           C  
ATOM   5194  O   GLU A 327       2.533  37.925  -8.457  1.00  0.79           O  
ATOM   5195  CB  GLU A 327       0.933  35.213  -9.146  1.00  0.79           C  
ATOM   5196  CG  GLU A 327       1.272  33.741  -9.465  1.00  0.79           C  
ATOM   5197  CD  GLU A 327       0.585  33.213 -10.721  1.00  0.79           C  
ATOM   5198  OE1 GLU A 327      -0.273  33.886 -11.244  1.00  0.79           O  
ATOM   5199  OE2 GLU A 327       0.931  32.132 -11.158  1.00  0.79           O  
ATOM   5200  H   GLU A 327       0.287  34.544  -6.773  1.00  0.79           H  
ATOM   5201  HA  GLU A 327       2.684  35.480  -7.973  1.00  0.79           H  
ATOM   5202 1HB  GLU A 327      -0.149  35.279  -9.000  1.00  0.79           H  
ATOM   5203 2HB  GLU A 327       1.183  35.820 -10.015  1.00  0.79           H  
ATOM   5204 1HG  GLU A 327       2.349  33.644  -9.582  1.00  0.79           H  
ATOM   5205 2HG  GLU A 327       0.971  33.127  -8.612  1.00  0.79           H  
ATOM   5206  N   ASP A 328       0.543  37.914  -7.406  1.00  0.77           N  
ATOM   5207  CA  ASP A 328       0.421  39.365  -7.432  1.00  0.77           C  
ATOM   5208  C   ASP A 328       0.952  40.068  -6.181  1.00  0.77           C  
ATOM   5209  O   ASP A 328       1.411  41.209  -6.276  1.00  0.77           O  
ATOM   5210  CB  ASP A 328      -1.039  39.795  -7.655  1.00  0.77           C  
ATOM   5211  CG  ASP A 328      -1.617  39.384  -9.033  1.00  0.77           C  
ATOM   5212  OD1 ASP A 328      -1.006  39.702 -10.033  1.00  0.77           O  
ATOM   5213  OD2 ASP A 328      -2.696  38.829  -9.070  1.00  0.77           O  
ATOM   5214  H   ASP A 328      -0.204  37.366  -6.997  1.00  0.77           H  
ATOM   5215  HA  ASP A 328       0.999  39.729  -8.280  1.00  0.77           H  
ATOM   5216 1HB  ASP A 328      -1.660  39.348  -6.881  1.00  0.77           H  
ATOM   5217 2HB  ASP A 328      -1.117  40.876  -7.546  1.00  0.77           H  
ATOM   5218  N   HIS A 329       0.875  39.429  -5.008  1.00  0.76           N  
ATOM   5219  CA  HIS A 329       1.263  40.115  -3.783  1.00  0.76           C  
ATOM   5220  C   HIS A 329       2.451  39.537  -3.012  1.00  0.76           C  
ATOM   5221  O   HIS A 329       3.096  40.272  -2.243  1.00  0.76           O  
ATOM   5222  CB  HIS A 329       0.052  40.189  -2.877  1.00  0.76           C  
ATOM   5223  CG  HIS A 329      -1.011  40.996  -3.460  1.00  0.76           C  
ATOM   5224  ND1 HIS A 329      -1.002  42.368  -3.417  1.00  0.76           N  
ATOM   5225  CD2 HIS A 329      -2.091  40.649  -4.160  1.00  0.76           C  
ATOM   5226  CE1 HIS A 329      -2.056  42.829  -4.042  1.00  0.76           C  
ATOM   5227  NE2 HIS A 329      -2.742  41.807  -4.508  1.00  0.76           N  
ATOM   5228  H   HIS A 329       0.515  38.480  -4.927  1.00  0.76           H  
ATOM   5229  HA  HIS A 329       1.534  41.138  -4.036  1.00  0.76           H  
ATOM   5230 1HB  HIS A 329      -0.325  39.194  -2.665  1.00  0.76           H  
ATOM   5231 2HB  HIS A 329       0.344  40.634  -1.959  1.00  0.76           H  
ATOM   5232  HD2 HIS A 329      -2.381  39.632  -4.407  1.00  0.76           H  
ATOM   5233  HE1 HIS A 329      -2.300  43.876  -4.160  1.00  0.76           H  
ATOM   5234  HE2 HIS A 329      -3.599  41.860  -5.042  1.00  0.76           H  
ATOM   5235  N   GLY A 330       2.783  38.257  -3.225  1.00  0.74           N  
ATOM   5236  CA  GLY A 330       3.866  37.649  -2.463  1.00  0.74           C  
ATOM   5237  C   GLY A 330       3.428  37.010  -1.145  1.00  0.74           C  
ATOM   5238  O   GLY A 330       4.254  36.855  -0.236  1.00  0.74           O  
ATOM   5239  H   GLY A 330       2.266  37.669  -3.884  1.00  0.74           H  
ATOM   5240 1HA  GLY A 330       4.333  36.887  -3.087  1.00  0.74           H  
ATOM   5241 2HA  GLY A 330       4.630  38.398  -2.264  1.00  0.74           H  
ATOM   5242  N   VAL A 331       2.144  36.650  -1.033  1.00  0.74           N  
ATOM   5243  CA  VAL A 331       1.669  36.007   0.198  1.00  0.74           C  
ATOM   5244  C   VAL A 331       1.180  34.599  -0.088  1.00  0.74           C  
ATOM   5245  O   VAL A 331       0.452  34.368  -1.047  1.00  0.74           O  
ATOM   5246  CB  VAL A 331       0.539  36.803   0.869  1.00  0.74           C  
ATOM   5247  CG1 VAL A 331       0.061  36.083   2.156  1.00  0.74           C  
ATOM   5248  CG2 VAL A 331       0.986  38.184   1.150  1.00  0.74           C  
ATOM   5249  H   VAL A 331       1.507  36.803  -1.820  1.00  0.74           H  
ATOM   5250  HA  VAL A 331       2.497  35.929   0.894  1.00  0.74           H  
ATOM   5251  HB  VAL A 331      -0.253  36.865   0.235  1.00  0.74           H  
ATOM   5252 1HG1 VAL A 331      -0.751  36.654   2.607  1.00  0.74           H  
ATOM   5253 2HG1 VAL A 331      -0.296  35.086   1.921  1.00  0.74           H  
ATOM   5254 3HG1 VAL A 331       0.891  36.010   2.855  1.00  0.74           H  
ATOM   5255 1HG2 VAL A 331       0.160  38.722   1.594  1.00  0.74           H  
ATOM   5256 2HG2 VAL A 331       1.816  38.194   1.823  1.00  0.74           H  
ATOM   5257 3HG2 VAL A 331       1.272  38.644   0.215  1.00  0.74           H  
ATOM   5258  N   LEU A 332       1.627  33.644   0.712  1.00  0.74           N  
ATOM   5259  CA  LEU A 332       1.244  32.259   0.506  1.00  0.74           C  
ATOM   5260  C   LEU A 332       0.326  31.686   1.552  1.00  0.74           C  
ATOM   5261  O   LEU A 332       0.657  31.590   2.735  1.00  0.74           O  
ATOM   5262  CB  LEU A 332       2.505  31.404   0.400  1.00  0.74           C  
ATOM   5263  CG  LEU A 332       2.397  29.911   0.283  1.00  0.74           C  
ATOM   5264  CD1 LEU A 332       1.693  29.542  -0.978  1.00  0.74           C  
ATOM   5265  CD2 LEU A 332       3.814  29.378   0.272  1.00  0.74           C  
ATOM   5266  H   LEU A 332       2.239  33.896   1.487  1.00  0.74           H  
ATOM   5267  HA  LEU A 332       0.716  32.196  -0.441  1.00  0.74           H  
ATOM   5268 1HB  LEU A 332       3.006  31.692  -0.499  1.00  0.74           H  
ATOM   5269 2HB  LEU A 332       3.152  31.624   1.219  1.00  0.74           H  
ATOM   5270  HG  LEU A 332       1.843  29.494   1.125  1.00  0.74           H  
ATOM   5271 1HD1 LEU A 332       1.658  28.463  -1.064  1.00  0.74           H  
ATOM   5272 2HD1 LEU A 332       0.680  29.942  -0.969  1.00  0.74           H  
ATOM   5273 3HD1 LEU A 332       2.226  29.950  -1.804  1.00  0.74           H  
ATOM   5274 1HD2 LEU A 332       3.822  28.302   0.176  1.00  0.74           H  
ATOM   5275 2HD2 LEU A 332       4.338  29.814  -0.560  1.00  0.74           H  
ATOM   5276 3HD2 LEU A 332       4.313  29.659   1.180  1.00  0.74           H  
ATOM   5277  N   LEU A 333      -0.848  31.308   1.085  1.00  0.77           N  
ATOM   5278  CA  LEU A 333      -1.876  30.652   1.867  1.00  0.77           C  
ATOM   5279  C   LEU A 333      -2.076  29.301   1.222  1.00  0.77           C  
ATOM   5280  O   LEU A 333      -1.795  29.160   0.027  1.00  0.77           O  
ATOM   5281  CB  LEU A 333      -3.159  31.472   1.925  1.00  0.77           C  
ATOM   5282  CG  LEU A 333      -2.986  32.837   2.526  1.00  0.77           C  
ATOM   5283  CD1 LEU A 333      -4.249  33.578   2.451  1.00  0.77           C  
ATOM   5284  CD2 LEU A 333      -2.576  32.686   3.936  1.00  0.77           C  
ATOM   5285  H   LEU A 333      -1.030  31.469   0.104  1.00  0.77           H  
ATOM   5286  HA  LEU A 333      -1.519  30.501   2.888  1.00  0.77           H  
ATOM   5287 1HB  LEU A 333      -3.554  31.589   0.916  1.00  0.77           H  
ATOM   5288 2HB  LEU A 333      -3.892  30.930   2.528  1.00  0.77           H  
ATOM   5289  HG  LEU A 333      -2.226  33.379   1.981  1.00  0.77           H  
ATOM   5290 1HD1 LEU A 333      -4.102  34.551   2.891  1.00  0.77           H  
ATOM   5291 2HD1 LEU A 333      -4.570  33.676   1.424  1.00  0.77           H  
ATOM   5292 3HD1 LEU A 333      -4.985  33.047   2.996  1.00  0.77           H  
ATOM   5293 1HD2 LEU A 333      -2.444  33.666   4.389  1.00  0.77           H  
ATOM   5294 2HD2 LEU A 333      -3.344  32.137   4.464  1.00  0.77           H  
ATOM   5295 3HD2 LEU A 333      -1.646  32.128   3.982  1.00  0.77           H  
ATOM   5296  N   LEU A 334      -2.527  28.318   1.989  1.00  0.82           N  
ATOM   5297  CA  LEU A 334      -2.758  26.985   1.439  1.00  0.82           C  
ATOM   5298  C   LEU A 334      -4.257  26.729   1.197  1.00  0.82           C  
ATOM   5299  O   LEU A 334      -5.034  26.760   2.143  1.00  0.82           O  
ATOM   5300  CB  LEU A 334      -2.190  25.953   2.412  1.00  0.82           C  
ATOM   5301  CG  LEU A 334      -2.387  24.496   2.084  1.00  0.82           C  
ATOM   5302  CD1 LEU A 334      -1.656  24.126   0.843  1.00  0.82           C  
ATOM   5303  CD2 LEU A 334      -1.885  23.706   3.217  1.00  0.82           C  
ATOM   5304  H   LEU A 334      -2.768  28.522   2.965  1.00  0.82           H  
ATOM   5305  HA  LEU A 334      -2.191  26.896   0.522  1.00  0.82           H  
ATOM   5306 1HB  LEU A 334      -1.118  26.115   2.479  1.00  0.82           H  
ATOM   5307 2HB  LEU A 334      -2.593  26.122   3.374  1.00  0.82           H  
ATOM   5308  HG  LEU A 334      -3.454  24.301   1.922  1.00  0.82           H  
ATOM   5309 1HD1 LEU A 334      -1.826  23.088   0.628  1.00  0.82           H  
ATOM   5310 2HD1 LEU A 334      -2.007  24.702   0.039  1.00  0.82           H  
ATOM   5311 3HD1 LEU A 334      -0.596  24.304   0.981  1.00  0.82           H  
ATOM   5312 1HD2 LEU A 334      -2.031  22.649   3.007  1.00  0.82           H  
ATOM   5313 2HD2 LEU A 334      -0.832  23.920   3.357  1.00  0.82           H  
ATOM   5314 3HD2 LEU A 334      -2.421  23.984   4.103  1.00  0.82           H  
ATOM   5315  N   PRO A 335      -4.727  26.495  -0.033  1.00  0.89           N  
ATOM   5316  CA  PRO A 335      -6.115  26.255  -0.363  1.00  0.89           C  
ATOM   5317  C   PRO A 335      -6.719  25.087   0.374  1.00  0.89           C  
ATOM   5318  O   PRO A 335      -6.083  24.046   0.535  1.00  0.89           O  
ATOM   5319  CB  PRO A 335      -6.042  25.941  -1.847  1.00  0.89           C  
ATOM   5320  CG  PRO A 335      -4.832  26.648  -2.308  1.00  0.89           C  
ATOM   5321  CD  PRO A 335      -3.868  26.571  -1.197  1.00  0.89           C  
ATOM   5322  HA  PRO A 335      -6.700  27.172  -0.183  1.00  0.89           H  
ATOM   5323 1HB  PRO A 335      -5.984  24.855  -2.001  1.00  0.89           H  
ATOM   5324 2HB  PRO A 335      -6.963  26.285  -2.343  1.00  0.89           H  
ATOM   5325 1HG  PRO A 335      -4.448  26.209  -3.242  1.00  0.89           H  
ATOM   5326 2HG  PRO A 335      -5.096  27.669  -2.522  1.00  0.89           H  
ATOM   5327 1HD  PRO A 335      -3.256  25.696  -1.328  1.00  0.89           H  
ATOM   5328 2HD  PRO A 335      -3.311  27.508  -1.203  1.00  0.89           H  
ATOM   5329  N   GLY A 336      -7.997  25.219   0.707  1.00  0.96           N  
ATOM   5330  CA  GLY A 336      -8.787  24.191   1.366  1.00  0.96           C  
ATOM   5331  C   GLY A 336      -8.906  22.927   0.532  1.00  0.96           C  
ATOM   5332  O   GLY A 336      -9.162  21.850   1.064  1.00  0.96           O  
ATOM   5333  H   GLY A 336      -8.464  26.104   0.555  1.00  0.96           H  
ATOM   5334 1HA  GLY A 336      -8.329  23.958   2.320  1.00  0.96           H  
ATOM   5335 2HA  GLY A 336      -9.776  24.581   1.581  1.00  0.96           H  
ATOM   5336  N   GLU A 337      -8.614  23.022  -0.766  1.00  1.04           N  
ATOM   5337  CA  GLU A 337      -8.649  21.858  -1.644  1.00  1.04           C  
ATOM   5338  C   GLU A 337      -7.639  20.837  -1.114  1.00  1.04           C  
ATOM   5339  O   GLU A 337      -7.859  19.625  -1.197  1.00  1.04           O  
ATOM   5340  CB  GLU A 337      -8.258  22.245  -3.086  1.00  1.04           C  
ATOM   5341  CG  GLU A 337      -9.282  23.040  -3.928  1.00  1.04           C  
ATOM   5342  CD  GLU A 337     -10.480  22.209  -4.361  1.00  1.04           C  
ATOM   5343  OE1 GLU A 337     -10.486  21.031  -4.087  1.00  1.04           O  
ATOM   5344  OE2 GLU A 337     -11.352  22.732  -5.033  1.00  1.04           O  
ATOM   5345  H   GLU A 337      -8.392  23.928  -1.146  1.00  1.04           H  
ATOM   5346  HA  GLU A 337      -9.646  21.422  -1.633  1.00  1.04           H  
ATOM   5347 1HB  GLU A 337      -7.346  22.841  -3.054  1.00  1.04           H  
ATOM   5348 2HB  GLU A 337      -8.023  21.336  -3.642  1.00  1.04           H  
ATOM   5349 1HG  GLU A 337      -9.639  23.887  -3.338  1.00  1.04           H  
ATOM   5350 2HG  GLU A 337      -8.783  23.438  -4.811  1.00  1.04           H  
ATOM   5351  N   ALA A 338      -6.555  21.333  -0.509  1.00  1.10           N  
ATOM   5352  CA  ALA A 338      -5.496  20.511   0.047  1.00  1.10           C  
ATOM   5353  C   ALA A 338      -6.045  19.579   1.129  1.00  1.10           C  
ATOM   5354  O   ALA A 338      -5.490  18.508   1.379  1.00  1.10           O  
ATOM   5355  CB  ALA A 338      -4.399  21.402   0.626  1.00  1.10           C  
ATOM   5356  H   ALA A 338      -6.455  22.342  -0.408  1.00  1.10           H  
ATOM   5357  HA  ALA A 338      -5.084  19.908  -0.750  1.00  1.10           H  
ATOM   5358 1HB  ALA A 338      -3.595  20.782   1.023  1.00  1.10           H  
ATOM   5359 2HB  ALA A 338      -4.008  22.051  -0.157  1.00  1.10           H  
ATOM   5360 3HB  ALA A 338      -4.810  22.013   1.425  1.00  1.10           H  
ATOM   5361  N   PHE A 339      -7.113  20.018   1.797  1.00  1.13           N  
ATOM   5362  CA  PHE A 339      -7.738  19.328   2.908  1.00  1.13           C  
ATOM   5363  C   PHE A 339      -9.136  18.814   2.573  1.00  1.13           C  
ATOM   5364  O   PHE A 339      -9.935  18.576   3.482  1.00  1.13           O  
ATOM   5365  CB  PHE A 339      -7.850  20.309   4.063  1.00  1.13           C  
ATOM   5366  CG  PHE A 339      -6.547  20.837   4.471  1.00  1.13           C  
ATOM   5367  CD1 PHE A 339      -6.189  22.113   4.107  1.00  1.13           C  
ATOM   5368  CD2 PHE A 339      -5.662  20.076   5.209  1.00  1.13           C  
ATOM   5369  CE1 PHE A 339      -4.991  22.626   4.462  1.00  1.13           C  
ATOM   5370  CE2 PHE A 339      -4.449  20.591   5.573  1.00  1.13           C  
ATOM   5371  CZ  PHE A 339      -4.115  21.863   5.197  1.00  1.13           C  
ATOM   5372  H   PHE A 339      -7.557  20.880   1.503  1.00  1.13           H  
ATOM   5373  HA  PHE A 339      -7.111  18.482   3.191  1.00  1.13           H  
ATOM   5374 1HB  PHE A 339      -8.483  21.147   3.763  1.00  1.13           H  
ATOM   5375 2HB  PHE A 339      -8.316  19.826   4.920  1.00  1.13           H  
ATOM   5376  HD1 PHE A 339      -6.878  22.709   3.522  1.00  1.13           H  
ATOM   5377  HD2 PHE A 339      -5.930  19.058   5.504  1.00  1.13           H  
ATOM   5378  HE1 PHE A 339      -4.731  23.639   4.159  1.00  1.13           H  
ATOM   5379  HE2 PHE A 339      -3.753  19.982   6.157  1.00  1.13           H  
ATOM   5380  HZ  PHE A 339      -3.158  22.263   5.481  1.00  1.13           H  
ATOM   5381  N   ASP A 340      -9.446  18.673   1.278  1.00  1.12           N  
ATOM   5382  CA  ASP A 340     -10.767  18.235   0.810  1.00  1.12           C  
ATOM   5383  C   ASP A 340     -11.900  19.163   1.263  1.00  1.12           C  
ATOM   5384  O   ASP A 340     -13.029  18.715   1.492  1.00  1.12           O  
ATOM   5385  CB  ASP A 340     -11.082  16.809   1.299  1.00  1.12           C  
ATOM   5386  CG  ASP A 340     -10.136  15.740   0.731  1.00  1.12           C  
ATOM   5387  OD1 ASP A 340      -9.975  15.676  -0.466  1.00  1.12           O  
ATOM   5388  OD2 ASP A 340      -9.581  15.001   1.510  1.00  1.12           O  
ATOM   5389  H   ASP A 340      -8.745  18.893   0.567  1.00  1.12           H  
ATOM   5390  HA  ASP A 340     -10.751  18.235  -0.281  1.00  1.12           H  
ATOM   5391 1HB  ASP A 340     -11.062  16.757   2.385  1.00  1.12           H  
ATOM   5392 2HB  ASP A 340     -12.097  16.553   0.995  1.00  1.12           H  
ATOM   5393  N   ARG A 341     -11.604  20.462   1.348  1.00  1.07           N  
ATOM   5394  CA  ARG A 341     -12.557  21.502   1.723  1.00  1.07           C  
ATOM   5395  C   ARG A 341     -12.537  22.725   0.796  1.00  1.07           C  
ATOM   5396  O   ARG A 341     -12.047  23.787   1.189  1.00  1.07           O  
ATOM   5397  CB  ARG A 341     -12.321  21.955   3.142  1.00  1.07           C  
ATOM   5398  CG  ARG A 341     -12.629  20.951   4.203  1.00  1.07           C  
ATOM   5399  CD  ARG A 341     -14.094  20.835   4.403  1.00  1.07           C  
ATOM   5400  NE  ARG A 341     -14.721  19.938   3.435  1.00  1.07           N  
ATOM   5401  CZ  ARG A 341     -16.049  19.729   3.323  1.00  1.07           C  
ATOM   5402  NH1 ARG A 341     -16.893  20.350   4.124  1.00  1.07           N  
ATOM   5403  NH2 ARG A 341     -16.499  18.894   2.405  1.00  1.07           N  
ATOM   5404  H   ARG A 341     -10.653  20.760   1.152  1.00  1.07           H  
ATOM   5405  HA  ARG A 341     -13.555  21.067   1.695  1.00  1.07           H  
ATOM   5406 1HB  ARG A 341     -11.279  22.203   3.235  1.00  1.07           H  
ATOM   5407 2HB  ARG A 341     -12.895  22.848   3.348  1.00  1.07           H  
ATOM   5408 1HG  ARG A 341     -12.221  19.974   3.955  1.00  1.07           H  
ATOM   5409 2HG  ARG A 341     -12.206  21.289   5.126  1.00  1.07           H  
ATOM   5410 1HD  ARG A 341     -14.292  20.462   5.398  1.00  1.07           H  
ATOM   5411 2HD  ARG A 341     -14.547  21.823   4.291  1.00  1.07           H  
ATOM   5412  HE  ARG A 341     -14.108  19.439   2.772  1.00  1.07           H  
ATOM   5413 1HH1 ARG A 341     -16.545  20.987   4.827  1.00  1.07           H  
ATOM   5414 2HH1 ARG A 341     -17.886  20.187   4.037  1.00  1.07           H  
ATOM   5415 1HH2 ARG A 341     -15.840  18.417   1.797  1.00  1.07           H  
ATOM   5416 2HH2 ARG A 341     -17.486  18.727   2.315  1.00  1.07           H  
ATOM   5417  N   PRO A 342     -13.049  22.617  -0.432  1.00  1.00           N  
ATOM   5418  CA  PRO A 342     -13.040  23.659  -1.430  1.00  1.00           C  
ATOM   5419  C   PRO A 342     -13.734  24.879  -0.860  1.00  1.00           C  
ATOM   5420  O   PRO A 342     -14.546  24.760   0.062  1.00  1.00           O  
ATOM   5421  CB  PRO A 342     -13.844  23.056  -2.579  1.00  1.00           C  
ATOM   5422  CG  PRO A 342     -13.741  21.566  -2.376  1.00  1.00           C  
ATOM   5423  CD  PRO A 342     -13.725  21.379  -0.881  1.00  1.00           C  
ATOM   5424  HA  PRO A 342     -11.999  23.882  -1.727  1.00  1.00           H  
ATOM   5425 1HB  PRO A 342     -14.880  23.429  -2.546  1.00  1.00           H  
ATOM   5426 2HB  PRO A 342     -13.417  23.375  -3.544  1.00  1.00           H  
ATOM   5427 1HG  PRO A 342     -14.581  21.055  -2.863  1.00  1.00           H  
ATOM   5428 2HG  PRO A 342     -12.820  21.189  -2.858  1.00  1.00           H  
ATOM   5429 1HD  PRO A 342     -14.746  21.317  -0.471  1.00  1.00           H  
ATOM   5430 2HD  PRO A 342     -13.154  20.494  -0.694  1.00  1.00           H  
ATOM   5431  N   SER A 343     -13.355  26.050  -1.363  1.00  0.92           N  
ATOM   5432  CA  SER A 343     -13.869  27.371  -0.961  1.00  0.92           C  
ATOM   5433  C   SER A 343     -13.396  27.826   0.426  1.00  0.92           C  
ATOM   5434  O   SER A 343     -13.780  28.898   0.897  1.00  0.92           O  
ATOM   5435  CB  SER A 343     -15.380  27.401  -1.018  1.00  0.92           C  
ATOM   5436  OG  SER A 343     -15.831  27.076  -2.304  1.00  0.92           O  
ATOM   5437  H   SER A 343     -12.669  26.027  -2.103  1.00  0.92           H  
ATOM   5438  HA  SER A 343     -13.505  28.103  -1.686  1.00  0.92           H  
ATOM   5439 1HB  SER A 343     -15.804  26.726  -0.296  1.00  0.92           H  
ATOM   5440 2HB  SER A 343     -15.727  28.403  -0.757  1.00  0.92           H  
ATOM   5441  HG  SER A 343     -15.565  27.818  -2.876  1.00  0.92           H  
ATOM   5442  N   HIS A 344     -12.505  27.054   1.041  1.00  0.85           N  
ATOM   5443  CA  HIS A 344     -11.882  27.425   2.305  1.00  0.85           C  
ATOM   5444  C   HIS A 344     -10.395  27.596   2.052  1.00  0.85           C  
ATOM   5445  O   HIS A 344      -9.899  27.114   1.026  1.00  0.85           O  
ATOM   5446  CB  HIS A 344     -12.019  26.321   3.357  1.00  0.85           C  
ATOM   5447  CG  HIS A 344     -13.403  25.932   3.798  1.00  0.85           C  
ATOM   5448  ND1 HIS A 344     -14.280  25.214   2.995  1.00  0.85           N  
ATOM   5449  CD2 HIS A 344     -14.030  26.104   4.982  1.00  0.85           C  
ATOM   5450  CE1 HIS A 344     -15.391  24.977   3.665  1.00  0.85           C  
ATOM   5451  NE2 HIS A 344     -15.274  25.504   4.877  1.00  0.85           N  
ATOM   5452  H   HIS A 344     -12.278  26.137   0.655  1.00  0.85           H  
ATOM   5453  HA  HIS A 344     -12.289  28.353   2.675  1.00  0.85           H  
ATOM   5454 1HB  HIS A 344     -11.527  25.429   2.998  1.00  0.85           H  
ATOM   5455 2HB  HIS A 344     -11.479  26.640   4.251  1.00  0.85           H  
ATOM   5456  HD1 HIS A 344     -14.137  24.907   2.024  1.00  0.85           H  
ATOM   5457  HD2 HIS A 344     -13.725  26.590   5.914  1.00  0.85           H  
ATOM   5458  HE1 HIS A 344     -16.206  24.428   3.197  1.00  0.85           H  
ATOM   5459  N   PHE A 345      -9.685  28.247   2.967  1.00  0.79           N  
ATOM   5460  CA  PHE A 345      -8.218  28.312   2.862  1.00  0.79           C  
ATOM   5461  C   PHE A 345      -7.580  28.272   4.222  1.00  0.79           C  
ATOM   5462  O   PHE A 345      -8.232  28.558   5.210  1.00  0.79           O  
ATOM   5463  CB  PHE A 345      -7.729  29.563   2.116  1.00  0.79           C  
ATOM   5464  CG  PHE A 345      -8.042  30.914   2.763  1.00  0.79           C  
ATOM   5465  CD1 PHE A 345      -7.161  31.521   3.661  1.00  0.79           C  
ATOM   5466  CD2 PHE A 345      -9.199  31.594   2.423  1.00  0.79           C  
ATOM   5467  CE1 PHE A 345      -7.446  32.779   4.197  1.00  0.79           C  
ATOM   5468  CE2 PHE A 345      -9.478  32.840   2.943  1.00  0.79           C  
ATOM   5469  CZ  PHE A 345      -8.601  33.438   3.831  1.00  0.79           C  
ATOM   5470  H   PHE A 345     -10.188  28.676   3.751  1.00  0.79           H  
ATOM   5471  HA  PHE A 345      -7.865  27.441   2.319  1.00  0.79           H  
ATOM   5472 1HB  PHE A 345      -6.643  29.495   1.998  1.00  0.79           H  
ATOM   5473 2HB  PHE A 345      -8.151  29.566   1.123  1.00  0.79           H  
ATOM   5474  HD1 PHE A 345      -6.237  31.001   3.935  1.00  0.79           H  
ATOM   5475  HD2 PHE A 345      -9.891  31.131   1.727  1.00  0.79           H  
ATOM   5476  HE1 PHE A 345      -6.751  33.246   4.892  1.00  0.79           H  
ATOM   5477  HE2 PHE A 345     -10.396  33.347   2.651  1.00  0.79           H  
ATOM   5478  HZ  PHE A 345      -8.824  34.422   4.242  1.00  0.79           H  
ATOM   5479  N   ARG A 346      -6.306  27.904   4.272  1.00  0.75           N  
ATOM   5480  CA  ARG A 346      -5.580  27.857   5.524  1.00  0.75           C  
ATOM   5481  C   ARG A 346      -4.653  29.043   5.699  1.00  0.75           C  
ATOM   5482  O   ARG A 346      -3.838  29.356   4.816  1.00  0.75           O  
ATOM   5483  CB  ARG A 346      -4.746  26.588   5.602  1.00  0.75           C  
ATOM   5484  CG  ARG A 346      -4.133  26.396   6.898  1.00  0.75           C  
ATOM   5485  CD  ARG A 346      -3.346  25.107   7.134  1.00  0.75           C  
ATOM   5486  NE  ARG A 346      -1.945  25.063   6.678  1.00  0.75           N  
ATOM   5487  CZ  ARG A 346      -1.140  24.005   6.958  1.00  0.75           C  
ATOM   5488  NH1 ARG A 346      -1.627  22.979   7.611  1.00  0.75           N  
ATOM   5489  NH2 ARG A 346       0.119  24.015   6.601  1.00  0.75           N  
ATOM   5490  H   ARG A 346      -5.829  27.632   3.425  1.00  0.75           H  
ATOM   5491  HA  ARG A 346      -6.294  27.866   6.348  1.00  0.75           H  
ATOM   5492 1HB  ARG A 346      -5.361  25.721   5.374  1.00  0.75           H  
ATOM   5493 2HB  ARG A 346      -3.974  26.641   4.884  1.00  0.75           H  
ATOM   5494 1HG  ARG A 346      -3.478  27.237   7.113  1.00  0.75           H  
ATOM   5495 2HG  ARG A 346      -4.970  26.408   7.547  1.00  0.75           H  
ATOM   5496 1HD  ARG A 346      -3.334  24.892   8.186  1.00  0.75           H  
ATOM   5497 2HD  ARG A 346      -3.874  24.316   6.631  1.00  0.75           H  
ATOM   5498  HE  ARG A 346      -1.512  25.858   6.181  1.00  0.75           H  
ATOM   5499 1HH1 ARG A 346      -2.596  22.990   7.896  1.00  0.75           H  
ATOM   5500 2HH1 ARG A 346      -1.030  22.197   7.843  1.00  0.75           H  
ATOM   5501 1HH2 ARG A 346       0.471  24.847   6.143  1.00  0.75           H  
ATOM   5502 2HH2 ARG A 346       0.728  23.246   6.820  1.00  0.75           H  
ATOM   5503  N   ILE A 347      -4.734  29.655   6.878  1.00  0.73           N  
ATOM   5504  CA  ILE A 347      -3.871  30.771   7.230  1.00  0.73           C  
ATOM   5505  C   ILE A 347      -3.300  30.582   8.636  1.00  0.73           C  
ATOM   5506  O   ILE A 347      -4.016  30.228   9.583  1.00  0.73           O  
ATOM   5507  CB  ILE A 347      -4.664  32.085   7.122  1.00  0.73           C  
ATOM   5508  CG1 ILE A 347      -3.794  33.277   7.375  1.00  0.73           C  
ATOM   5509  CG2 ILE A 347      -5.748  32.083   8.074  1.00  0.73           C  
ATOM   5510  CD1 ILE A 347      -4.438  34.576   6.959  1.00  0.73           C  
ATOM   5511  H   ILE A 347      -5.442  29.342   7.548  1.00  0.73           H  
ATOM   5512  HA  ILE A 347      -3.039  30.807   6.529  1.00  0.73           H  
ATOM   5513  HB  ILE A 347      -5.068  32.170   6.123  1.00  0.73           H  
ATOM   5514 1HG1 ILE A 347      -3.559  33.327   8.441  1.00  0.73           H  
ATOM   5515 2HG1 ILE A 347      -2.884  33.150   6.836  1.00  0.73           H  
ATOM   5516 1HG2 ILE A 347      -6.304  32.990   7.978  1.00  0.73           H  
ATOM   5517 2HG2 ILE A 347      -6.400  31.231   7.887  1.00  0.73           H  
ATOM   5518 3HG2 ILE A 347      -5.315  32.016   9.067  1.00  0.73           H  
ATOM   5519 1HD1 ILE A 347      -3.773  35.410   7.165  1.00  0.73           H  
ATOM   5520 2HD1 ILE A 347      -4.663  34.546   5.892  1.00  0.73           H  
ATOM   5521 3HD1 ILE A 347      -5.340  34.699   7.515  1.00  0.73           H  
ATOM   5522  N   ALA A 348      -2.005  30.841   8.778  1.00  0.74           N  
ATOM   5523  CA  ALA A 348      -1.350  30.684  10.065  1.00  0.74           C  
ATOM   5524  C   ALA A 348      -1.278  31.951  10.874  1.00  0.74           C  
ATOM   5525  O   ALA A 348      -0.973  33.036  10.377  1.00  0.74           O  
ATOM   5526  CB  ALA A 348       0.042  30.125   9.863  1.00  0.74           C  
ATOM   5527  H   ALA A 348      -1.456  31.095   7.964  1.00  0.74           H  
ATOM   5528  HA  ALA A 348      -1.933  29.988  10.648  1.00  0.74           H  
ATOM   5529 1HB  ALA A 348       0.517  29.955  10.834  1.00  0.74           H  
ATOM   5530 2HB  ALA A 348      -0.048  29.186   9.327  1.00  0.74           H  
ATOM   5531 3HB  ALA A 348       0.644  30.818   9.282  1.00  0.74           H  
ATOM   5532  N   LEU A 349      -1.530  31.757  12.155  1.00  0.75           N  
ATOM   5533  CA  LEU A 349      -1.487  32.743  13.199  1.00  0.75           C  
ATOM   5534  C   LEU A 349      -0.332  32.310  14.096  1.00  0.75           C  
ATOM   5535  O   LEU A 349      -0.026  31.128  14.151  1.00  0.75           O  
ATOM   5536  CB  LEU A 349      -2.827  32.694  13.931  1.00  0.75           C  
ATOM   5537  CG  LEU A 349      -4.073  32.810  12.996  1.00  0.75           C  
ATOM   5538  CD1 LEU A 349      -5.281  32.696  13.780  1.00  0.75           C  
ATOM   5539  CD2 LEU A 349      -4.060  34.087  12.290  1.00  0.75           C  
ATOM   5540  H   LEU A 349      -1.799  30.824  12.446  1.00  0.75           H  
ATOM   5541  HA  LEU A 349      -1.292  33.730  12.782  1.00  0.75           H  
ATOM   5542 1HB  LEU A 349      -2.896  31.747  14.465  1.00  0.75           H  
ATOM   5543 2HB  LEU A 349      -2.871  33.502  14.660  1.00  0.75           H  
ATOM   5544  HG  LEU A 349      -4.057  31.990  12.268  1.00  0.75           H  
ATOM   5545 1HD1 LEU A 349      -6.144  32.783  13.143  1.00  0.75           H  
ATOM   5546 2HD1 LEU A 349      -5.296  31.740  14.307  1.00  0.75           H  
ATOM   5547 3HD1 LEU A 349      -5.261  33.502  14.461  1.00  0.75           H  
ATOM   5548 1HD2 LEU A 349      -4.928  34.151  11.631  1.00  0.75           H  
ATOM   5549 2HD2 LEU A 349      -4.086  34.906  13.008  1.00  0.75           H  
ATOM   5550 3HD2 LEU A 349      -3.153  34.131  11.709  1.00  0.75           H  
ATOM   5551  N   GLY A 350       0.305  33.206  14.819  1.00  0.78           N  
ATOM   5552  CA  GLY A 350       1.412  32.770  15.657  1.00  0.78           C  
ATOM   5553  C   GLY A 350       2.703  32.933  14.906  1.00  0.78           C  
ATOM   5554  O   GLY A 350       3.624  32.136  15.068  1.00  0.78           O  
ATOM   5555  H   GLY A 350       0.070  34.182  14.775  1.00  0.78           H  
ATOM   5556 1HA  GLY A 350       1.439  33.347  16.578  1.00  0.78           H  
ATOM   5557 2HA  GLY A 350       1.296  31.724  15.912  1.00  0.78           H  
ATOM   5558  N   VAL A 351       2.742  33.954  14.071  1.00  0.80           N  
ATOM   5559  CA  VAL A 351       3.891  34.269  13.243  1.00  0.80           C  
ATOM   5560  C   VAL A 351       4.244  35.701  13.615  1.00  0.80           C  
ATOM   5561  O   VAL A 351       3.376  36.397  14.131  1.00  0.80           O  
ATOM   5562  CB  VAL A 351       3.518  34.113  11.749  1.00  0.80           C  
ATOM   5563  CG1 VAL A 351       3.062  32.662  11.465  1.00  0.80           C  
ATOM   5564  CG2 VAL A 351       2.429  35.077  11.400  1.00  0.80           C  
ATOM   5565  H   VAL A 351       1.931  34.569  14.042  1.00  0.80           H  
ATOM   5566  HA  VAL A 351       4.711  33.602  13.459  1.00  0.80           H  
ATOM   5567  HB  VAL A 351       4.401  34.314  11.139  1.00  0.80           H  
ATOM   5568 1HG1 VAL A 351       2.813  32.552  10.409  1.00  0.80           H  
ATOM   5569 2HG1 VAL A 351       3.865  31.967  11.721  1.00  0.80           H  
ATOM   5570 3HG1 VAL A 351       2.179  32.425  12.062  1.00  0.80           H  
ATOM   5571 1HG2 VAL A 351       2.169  34.984  10.345  1.00  0.80           H  
ATOM   5572 2HG2 VAL A 351       1.543  34.880  12.012  1.00  0.80           H  
ATOM   5573 3HG2 VAL A 351       2.806  36.072  11.604  1.00  0.80           H  
ATOM   5574  N   GLU A 352       5.457  36.184  13.349  1.00  0.82           N  
ATOM   5575  CA  GLU A 352       5.715  37.575  13.731  1.00  0.82           C  
ATOM   5576  C   GLU A 352       4.573  38.509  13.251  1.00  0.82           C  
ATOM   5577  O   GLU A 352       4.347  38.611  12.037  1.00  0.82           O  
ATOM   5578  CB  GLU A 352       7.023  38.073  13.129  1.00  0.82           C  
ATOM   5579  CG  GLU A 352       7.391  39.511  13.534  1.00  0.82           C  
ATOM   5580  CD  GLU A 352       8.682  40.012  12.928  1.00  0.82           C  
ATOM   5581  OE1 GLU A 352       9.336  39.261  12.253  1.00  0.82           O  
ATOM   5582  OE2 GLU A 352       9.018  41.149  13.162  1.00  0.82           O  
ATOM   5583  H   GLU A 352       6.206  35.579  12.983  1.00  0.82           H  
ATOM   5584  HA  GLU A 352       5.844  37.588  14.804  1.00  0.82           H  
ATOM   5585 1HB  GLU A 352       7.838  37.409  13.431  1.00  0.82           H  
ATOM   5586 2HB  GLU A 352       6.956  38.039  12.045  1.00  0.82           H  
ATOM   5587 1HG  GLU A 352       6.595  40.165  13.223  1.00  0.82           H  
ATOM   5588 2HG  GLU A 352       7.461  39.563  14.618  1.00  0.82           H  
ATOM   5589  N   PRO A 353       3.909  39.267  14.169  1.00  0.82           N  
ATOM   5590  CA  PRO A 353       2.811  40.199  13.922  1.00  0.82           C  
ATOM   5591  C   PRO A 353       3.054  41.215  12.827  1.00  0.82           C  
ATOM   5592  O   PRO A 353       2.113  41.635  12.149  1.00  0.82           O  
ATOM   5593  CB  PRO A 353       2.675  40.900  15.275  1.00  0.82           C  
ATOM   5594  CG  PRO A 353       3.101  39.872  16.278  1.00  0.82           C  
ATOM   5595  CD  PRO A 353       4.236  39.134  15.617  1.00  0.82           C  
ATOM   5596  HA  PRO A 353       1.909  39.628  13.696  1.00  0.82           H  
ATOM   5597 1HB  PRO A 353       3.308  41.799  15.296  1.00  0.82           H  
ATOM   5598 2HB  PRO A 353       1.648  41.244  15.403  1.00  0.82           H  
ATOM   5599 1HG  PRO A 353       3.397  40.357  17.220  1.00  0.82           H  
ATOM   5600 2HG  PRO A 353       2.255  39.205  16.519  1.00  0.82           H  
ATOM   5601 1HD  PRO A 353       5.208  39.591  15.858  1.00  0.82           H  
ATOM   5602 2HD  PRO A 353       4.150  38.088  15.948  1.00  0.82           H  
ATOM   5603  N   SER A 354       4.300  41.629  12.638  1.00  0.80           N  
ATOM   5604  CA  SER A 354       4.587  42.604  11.600  1.00  0.80           C  
ATOM   5605  C   SER A 354       4.320  42.011  10.234  1.00  0.80           C  
ATOM   5606  O   SER A 354       3.737  42.661   9.365  1.00  0.80           O  
ATOM   5607  CB  SER A 354       6.035  43.038  11.669  1.00  0.80           C  
ATOM   5608  OG  SER A 354       6.303  43.742  12.851  1.00  0.80           O  
ATOM   5609  H   SER A 354       5.054  41.273  13.208  1.00  0.80           H  
ATOM   5610  HA  SER A 354       3.938  43.470  11.738  1.00  0.80           H  
ATOM   5611 1HB  SER A 354       6.677  42.155  11.615  1.00  0.80           H  
ATOM   5612 2HB  SER A 354       6.269  43.662  10.807  1.00  0.80           H  
ATOM   5613  HG  SER A 354       7.264  43.832  12.890  1.00  0.80           H  
ATOM   5614  N   LEU A 355       4.712  40.750  10.062  1.00  0.76           N  
ATOM   5615  CA  LEU A 355       4.601  40.113   8.772  1.00  0.76           C  
ATOM   5616  C   LEU A 355       3.177  39.678   8.578  1.00  0.76           C  
ATOM   5617  O   LEU A 355       2.639  39.742   7.472  1.00  0.76           O  
ATOM   5618  CB  LEU A 355       5.546  38.916   8.705  1.00  0.76           C  
ATOM   5619  CG  LEU A 355       7.036  39.265   8.819  1.00  0.76           C  
ATOM   5620  CD1 LEU A 355       7.846  37.987   8.837  1.00  0.76           C  
ATOM   5621  CD2 LEU A 355       7.444  40.162   7.668  1.00  0.76           C  
ATOM   5622  H   LEU A 355       5.085  40.218  10.845  1.00  0.76           H  
ATOM   5623  HA  LEU A 355       4.863  40.831   8.002  1.00  0.76           H  
ATOM   5624 1HB  LEU A 355       5.302  38.240   9.529  1.00  0.76           H  
ATOM   5625 2HB  LEU A 355       5.392  38.387   7.775  1.00  0.76           H  
ATOM   5626  HG  LEU A 355       7.214  39.785   9.767  1.00  0.76           H  
ATOM   5627 1HD1 LEU A 355       8.905  38.232   8.940  1.00  0.76           H  
ATOM   5628 2HD1 LEU A 355       7.535  37.372   9.684  1.00  0.76           H  
ATOM   5629 3HD1 LEU A 355       7.687  37.441   7.908  1.00  0.76           H  
ATOM   5630 1HD2 LEU A 355       8.502  40.411   7.761  1.00  0.76           H  
ATOM   5631 2HD2 LEU A 355       7.278  39.640   6.727  1.00  0.76           H  
ATOM   5632 3HD2 LEU A 355       6.853  41.074   7.693  1.00  0.76           H  
ATOM   5633  N   PHE A 356       2.539  39.287   9.678  1.00  0.73           N  
ATOM   5634  CA  PHE A 356       1.161  38.857   9.600  1.00  0.73           C  
ATOM   5635  C   PHE A 356       0.301  40.018   9.127  1.00  0.73           C  
ATOM   5636  O   PHE A 356      -0.505  39.864   8.210  1.00  0.73           O  
ATOM   5637  CB  PHE A 356       0.656  38.339  10.938  1.00  0.73           C  
ATOM   5638  CG  PHE A 356      -0.709  37.795  10.838  1.00  0.73           C  
ATOM   5639  CD1 PHE A 356      -0.915  36.629  10.132  1.00  0.73           C  
ATOM   5640  CD2 PHE A 356      -1.774  38.388  11.454  1.00  0.73           C  
ATOM   5641  CE1 PHE A 356      -2.156  36.097  10.010  1.00  0.73           C  
ATOM   5642  CE2 PHE A 356      -3.019  37.838  11.354  1.00  0.73           C  
ATOM   5643  CZ  PHE A 356      -3.210  36.700  10.612  1.00  0.73           C  
ATOM   5644  H   PHE A 356       3.042  39.247  10.566  1.00  0.73           H  
ATOM   5645  HA  PHE A 356       1.087  38.051   8.870  1.00  0.73           H  
ATOM   5646 1HB  PHE A 356       1.301  37.601  11.334  1.00  0.73           H  
ATOM   5647 2HB  PHE A 356       0.634  39.162  11.652  1.00  0.73           H  
ATOM   5648  HD1 PHE A 356      -0.068  36.139   9.655  1.00  0.73           H  
ATOM   5649  HD2 PHE A 356      -1.617  39.298  12.027  1.00  0.73           H  
ATOM   5650  HE1 PHE A 356      -2.298  35.181   9.437  1.00  0.73           H  
ATOM   5651  HE2 PHE A 356      -3.861  38.310  11.857  1.00  0.73           H  
ATOM   5652  HZ  PHE A 356      -4.199  36.267  10.513  1.00  0.73           H  
ATOM   5653  N   GLN A 357       0.484  41.197   9.729  1.00  0.70           N  
ATOM   5654  CA  GLN A 357      -0.321  42.340   9.334  1.00  0.70           C  
ATOM   5655  C   GLN A 357      -0.046  42.730   7.885  1.00  0.70           C  
ATOM   5656  O   GLN A 357      -0.979  43.030   7.137  1.00  0.70           O  
ATOM   5657  CB  GLN A 357      -0.026  43.527  10.252  1.00  0.70           C  
ATOM   5658  CG  GLN A 357      -0.910  44.758  10.037  1.00  0.70           C  
ATOM   5659  CD  GLN A 357      -2.385  44.505  10.355  1.00  0.70           C  
ATOM   5660  OE1 GLN A 357      -2.729  44.038  11.446  1.00  0.70           O  
ATOM   5661  NE2 GLN A 357      -3.258  44.837   9.414  1.00  0.70           N  
ATOM   5662  H   GLN A 357       1.164  41.300  10.483  1.00  0.70           H  
ATOM   5663  HA  GLN A 357      -1.372  42.069   9.425  1.00  0.70           H  
ATOM   5664 1HB  GLN A 357      -0.126  43.209  11.287  1.00  0.70           H  
ATOM   5665 2HB  GLN A 357       1.017  43.830  10.112  1.00  0.70           H  
ATOM   5666 1HG  GLN A 357      -0.555  45.555  10.689  1.00  0.70           H  
ATOM   5667 2HG  GLN A 357      -0.831  45.072   8.989  1.00  0.70           H  
ATOM   5668 1HE2 GLN A 357      -4.238  44.706   9.566  1.00  0.70           H  
ATOM   5669 2HE2 GLN A 357      -2.929  45.234   8.548  1.00  0.70           H  
ATOM   5670  N   TYR A 358       1.218  42.669   7.450  1.00  0.67           N  
ATOM   5671  CA  TYR A 358       1.510  43.022   6.064  1.00  0.67           C  
ATOM   5672  C   TYR A 358       0.796  42.056   5.128  1.00  0.67           C  
ATOM   5673  O   TYR A 358       0.215  42.448   4.106  1.00  0.67           O  
ATOM   5674  CB  TYR A 358       3.012  42.950   5.814  1.00  0.67           C  
ATOM   5675  CG  TYR A 358       3.813  44.032   6.492  1.00  0.67           C  
ATOM   5676  CD1 TYR A 358       5.136  43.790   6.852  1.00  0.67           C  
ATOM   5677  CD2 TYR A 358       3.234  45.259   6.765  1.00  0.67           C  
ATOM   5678  CE1 TYR A 358       5.875  44.767   7.481  1.00  0.67           C  
ATOM   5679  CE2 TYR A 358       3.975  46.243   7.395  1.00  0.67           C  
ATOM   5680  CZ  TYR A 358       5.291  46.002   7.753  1.00  0.67           C  
ATOM   5681  OH  TYR A 358       6.028  46.988   8.379  1.00  0.67           O  
ATOM   5682  H   TYR A 358       1.983  42.426   8.084  1.00  0.67           H  
ATOM   5683  HA  TYR A 358       1.140  44.030   5.867  1.00  0.67           H  
ATOM   5684 1HB  TYR A 358       3.369  41.999   6.183  1.00  0.67           H  
ATOM   5685 2HB  TYR A 358       3.211  42.988   4.744  1.00  0.67           H  
ATOM   5686  HD1 TYR A 358       5.586  42.830   6.643  1.00  0.67           H  
ATOM   5687  HD2 TYR A 358       2.194  45.451   6.485  1.00  0.67           H  
ATOM   5688  HE1 TYR A 358       6.908  44.572   7.763  1.00  0.67           H  
ATOM   5689  HE2 TYR A 358       3.520  47.210   7.609  1.00  0.67           H  
ATOM   5690  HH  TYR A 358       5.484  47.772   8.489  1.00  0.67           H  
ATOM   5691  N   ALA A 359       0.825  40.777   5.497  1.00  0.67           N  
ATOM   5692  CA  ALA A 359       0.185  39.746   4.717  1.00  0.67           C  
ATOM   5693  C   ALA A 359      -1.317  39.965   4.646  1.00  0.67           C  
ATOM   5694  O   ALA A 359      -1.920  39.806   3.582  1.00  0.67           O  
ATOM   5695  CB  ALA A 359       0.485  38.408   5.317  1.00  0.67           C  
ATOM   5696  H   ALA A 359       1.328  40.505   6.342  1.00  0.67           H  
ATOM   5697  HA  ALA A 359       0.587  39.789   3.708  1.00  0.67           H  
ATOM   5698 1HB  ALA A 359       0.030  37.641   4.718  1.00  0.67           H  
ATOM   5699 2HB  ALA A 359       1.560  38.263   5.348  1.00  0.67           H  
ATOM   5700 3HB  ALA A 359       0.091  38.380   6.318  1.00  0.67           H  
ATOM   5701  N   LEU A 360      -1.923  40.389   5.764  1.00  0.67           N  
ATOM   5702  CA  LEU A 360      -3.355  40.635   5.766  1.00  0.67           C  
ATOM   5703  C   LEU A 360      -3.731  41.790   4.856  1.00  0.67           C  
ATOM   5704  O   LEU A 360      -4.748  41.727   4.168  1.00  0.67           O  
ATOM   5705  CB  LEU A 360      -3.899  40.938   7.166  1.00  0.67           C  
ATOM   5706  CG  LEU A 360      -3.919  39.804   8.155  1.00  0.67           C  
ATOM   5707  CD1 LEU A 360      -4.498  40.357   9.470  1.00  0.67           C  
ATOM   5708  CD2 LEU A 360      -4.702  38.642   7.576  1.00  0.67           C  
ATOM   5709  H   LEU A 360      -1.385  40.494   6.625  1.00  0.67           H  
ATOM   5710  HA  LEU A 360      -3.851  39.738   5.403  1.00  0.67           H  
ATOM   5711 1HB  LEU A 360      -3.287  41.731   7.598  1.00  0.67           H  
ATOM   5712 2HB  LEU A 360      -4.908  41.310   7.070  1.00  0.67           H  
ATOM   5713  HG  LEU A 360      -2.909  39.464   8.353  1.00  0.67           H  
ATOM   5714 1HD1 LEU A 360      -4.546  39.606  10.208  1.00  0.67           H  
ATOM   5715 2HD1 LEU A 360      -3.872  41.179   9.828  1.00  0.67           H  
ATOM   5716 3HD1 LEU A 360      -5.496  40.718   9.291  1.00  0.67           H  
ATOM   5717 1HD2 LEU A 360      -4.698  37.828   8.285  1.00  0.67           H  
ATOM   5718 2HD2 LEU A 360      -5.721  38.950   7.371  1.00  0.67           H  
ATOM   5719 3HD2 LEU A 360      -4.230  38.311   6.652  1.00  0.67           H  
ATOM   5720  N   GLU A 361      -2.909  42.837   4.809  1.00  0.69           N  
ATOM   5721  CA  GLU A 361      -3.240  43.964   3.941  1.00  0.69           C  
ATOM   5722  C   GLU A 361      -3.260  43.501   2.479  1.00  0.69           C  
ATOM   5723  O   GLU A 361      -4.172  43.835   1.713  1.00  0.69           O  
ATOM   5724  CB  GLU A 361      -2.230  45.095   4.162  1.00  0.69           C  
ATOM   5725  CG  GLU A 361      -2.361  45.779   5.538  1.00  0.69           C  
ATOM   5726  CD  GLU A 361      -1.280  46.795   5.829  1.00  0.69           C  
ATOM   5727  OE1 GLU A 361      -0.371  46.925   5.045  1.00  0.69           O  
ATOM   5728  OE2 GLU A 361      -1.368  47.438   6.852  1.00  0.69           O  
ATOM   5729  H   GLU A 361      -2.078  42.859   5.405  1.00  0.69           H  
ATOM   5730  HA  GLU A 361      -4.234  44.324   4.200  1.00  0.69           H  
ATOM   5731 1HB  GLU A 361      -1.217  44.697   4.083  1.00  0.69           H  
ATOM   5732 2HB  GLU A 361      -2.350  45.851   3.388  1.00  0.69           H  
ATOM   5733 1HG  GLU A 361      -3.329  46.276   5.587  1.00  0.69           H  
ATOM   5734 2HG  GLU A 361      -2.345  45.012   6.308  1.00  0.69           H  
ATOM   5735  N   LYS A 362      -2.295  42.655   2.126  1.00  0.71           N  
ATOM   5736  CA  LYS A 362      -2.198  42.090   0.786  1.00  0.71           C  
ATOM   5737  C   LYS A 362      -3.374  41.161   0.479  1.00  0.71           C  
ATOM   5738  O   LYS A 362      -3.936  41.176  -0.625  1.00  0.71           O  
ATOM   5739  CB  LYS A 362      -0.869  41.377   0.691  1.00  0.71           C  
ATOM   5740  CG  LYS A 362       0.337  42.324   0.603  1.00  0.71           C  
ATOM   5741  CD  LYS A 362       1.663  41.576   0.672  1.00  0.71           C  
ATOM   5742  CE  LYS A 362       2.845  42.486   0.454  1.00  0.71           C  
ATOM   5743  NZ  LYS A 362       2.975  42.867  -0.978  1.00  0.71           N  
ATOM   5744  H   LYS A 362      -1.572  42.424   2.816  1.00  0.71           H  
ATOM   5745  HA  LYS A 362      -2.214  42.903   0.062  1.00  0.71           H  
ATOM   5746 1HB  LYS A 362      -0.733  40.803   1.593  1.00  0.71           H  
ATOM   5747 2HB  LYS A 362      -0.881  40.686  -0.132  1.00  0.71           H  
ATOM   5748 1HG  LYS A 362       0.288  42.879  -0.336  1.00  0.71           H  
ATOM   5749 2HG  LYS A 362       0.291  43.033   1.430  1.00  0.71           H  
ATOM   5750 1HD  LYS A 362       1.763  41.097   1.650  1.00  0.71           H  
ATOM   5751 2HD  LYS A 362       1.698  40.821  -0.091  1.00  0.71           H  
ATOM   5752 1HE  LYS A 362       2.731  43.386   1.057  1.00  0.71           H  
ATOM   5753 2HE  LYS A 362       3.739  41.976   0.753  1.00  0.71           H  
ATOM   5754 1HZ  LYS A 362       3.780  43.460  -1.103  1.00  0.71           H  
ATOM   5755 2HZ  LYS A 362       3.091  41.986  -1.536  1.00  0.71           H  
ATOM   5756 3HZ  LYS A 362       2.148  43.355  -1.280  1.00  0.71           H  
ATOM   5757  N   LEU A 363      -3.777  40.387   1.483  1.00  0.75           N  
ATOM   5758  CA  LEU A 363      -4.898  39.478   1.348  1.00  0.75           C  
ATOM   5759  C   LEU A 363      -6.170  40.281   1.125  1.00  0.75           C  
ATOM   5760  O   LEU A 363      -6.977  39.931   0.262  1.00  0.75           O  
ATOM   5761  CB  LEU A 363      -4.997  38.572   2.579  1.00  0.75           C  
ATOM   5762  CG  LEU A 363      -6.103  37.544   2.567  1.00  0.75           C  
ATOM   5763  CD1 LEU A 363      -5.938  36.642   1.380  1.00  0.75           C  
ATOM   5764  CD2 LEU A 363      -6.065  36.750   3.898  1.00  0.75           C  
ATOM   5765  H   LEU A 363      -3.260  40.403   2.361  1.00  0.75           H  
ATOM   5766  HA  LEU A 363      -4.741  38.855   0.478  1.00  0.75           H  
ATOM   5767 1HB  LEU A 363      -4.046  38.054   2.709  1.00  0.75           H  
ATOM   5768 2HB  LEU A 363      -5.157  39.205   3.447  1.00  0.75           H  
ATOM   5769  HG  LEU A 363      -7.023  38.030   2.457  1.00  0.75           H  
ATOM   5770 1HD1 LEU A 363      -6.740  35.902   1.364  1.00  0.75           H  
ATOM   5771 2HD1 LEU A 363      -5.968  37.232   0.462  1.00  0.75           H  
ATOM   5772 3HD1 LEU A 363      -4.993  36.153   1.460  1.00  0.75           H  
ATOM   5773 1HD2 LEU A 363      -6.864  36.012   3.905  1.00  0.75           H  
ATOM   5774 2HD2 LEU A 363      -5.110  36.252   3.998  1.00  0.75           H  
ATOM   5775 3HD2 LEU A 363      -6.190  37.426   4.736  1.00  0.75           H  
ATOM   5776  N   ALA A 364      -6.354  41.372   1.885  1.00  0.81           N  
ATOM   5777  CA  ALA A 364      -7.550  42.198   1.740  1.00  0.81           C  
ATOM   5778  C   ALA A 364      -7.673  42.706   0.325  1.00  0.81           C  
ATOM   5779  O   ALA A 364      -8.748  42.647  -0.264  1.00  0.81           O  
ATOM   5780  CB  ALA A 364      -7.508  43.412   2.656  1.00  0.81           C  
ATOM   5781  H   ALA A 364      -5.660  41.614   2.588  1.00  0.81           H  
ATOM   5782  HA  ALA A 364      -8.421  41.591   1.975  1.00  0.81           H  
ATOM   5783 1HB  ALA A 364      -8.415  43.998   2.506  1.00  0.81           H  
ATOM   5784 2HB  ALA A 364      -7.440  43.139   3.680  1.00  0.81           H  
ATOM   5785 3HB  ALA A 364      -6.642  44.019   2.400  1.00  0.81           H  
ATOM   5786  N   ILE A 365      -6.552  43.101  -0.275  1.00  0.89           N  
ATOM   5787  CA  ILE A 365      -6.605  43.604  -1.633  1.00  0.89           C  
ATOM   5788  C   ILE A 365      -7.119  42.533  -2.583  1.00  0.89           C  
ATOM   5789  O   ILE A 365      -7.980  42.800  -3.430  1.00  0.89           O  
ATOM   5790  CB  ILE A 365      -5.238  44.113  -2.103  1.00  0.89           C  
ATOM   5791  CG1 ILE A 365      -4.846  45.361  -1.310  1.00  0.89           C  
ATOM   5792  CG2 ILE A 365      -5.319  44.422  -3.589  1.00  0.89           C  
ATOM   5793  CD1 ILE A 365      -3.399  45.758  -1.484  1.00  0.89           C  
ATOM   5794  H   ILE A 365      -5.671  43.118   0.249  1.00  0.89           H  
ATOM   5795  HA  ILE A 365      -7.306  44.442  -1.657  1.00  0.89           H  
ATOM   5796  HB  ILE A 365      -4.475  43.351  -1.921  1.00  0.89           H  
ATOM   5797 1HG1 ILE A 365      -5.475  46.191  -1.627  1.00  0.89           H  
ATOM   5798 2HG1 ILE A 365      -5.027  45.175  -0.252  1.00  0.89           H  
ATOM   5799 1HG2 ILE A 365      -4.368  44.789  -3.940  1.00  0.89           H  
ATOM   5800 2HG2 ILE A 365      -5.585  43.516  -4.135  1.00  0.89           H  
ATOM   5801 3HG2 ILE A 365      -6.080  45.184  -3.759  1.00  0.89           H  
ATOM   5802 1HD1 ILE A 365      -3.194  46.648  -0.890  1.00  0.89           H  
ATOM   5803 2HD1 ILE A 365      -2.760  44.942  -1.149  1.00  0.89           H  
ATOM   5804 3HD1 ILE A 365      -3.201  45.966  -2.532  1.00  0.89           H  
ATOM   5805  N   VAL A 366      -6.609  41.310  -2.443  1.00  1.03           N  
ATOM   5806  CA  VAL A 366      -7.056  40.234  -3.320  1.00  1.03           C  
ATOM   5807  C   VAL A 366      -8.533  39.925  -3.131  1.00  1.03           C  
ATOM   5808  O   VAL A 366      -9.281  39.777  -4.101  1.00  1.03           O  
ATOM   5809  CB  VAL A 366      -6.272  38.950  -3.046  1.00  1.03           C  
ATOM   5810  CG1 VAL A 366      -6.849  37.791  -3.827  1.00  1.03           C  
ATOM   5811  CG2 VAL A 366      -4.909  39.150  -3.414  1.00  1.03           C  
ATOM   5812  H   VAL A 366      -5.892  41.141  -1.729  1.00  1.03           H  
ATOM   5813  HA  VAL A 366      -6.889  40.541  -4.352  1.00  1.03           H  
ATOM   5814  HB  VAL A 366      -6.338  38.704  -1.983  1.00  1.03           H  
ATOM   5815 1HG1 VAL A 366      -6.270  36.888  -3.610  1.00  1.03           H  
ATOM   5816 2HG1 VAL A 366      -7.889  37.644  -3.536  1.00  1.03           H  
ATOM   5817 3HG1 VAL A 366      -6.798  38.006  -4.893  1.00  1.03           H  
ATOM   5818 1HG2 VAL A 366      -4.378  38.255  -3.220  1.00  1.03           H  
ATOM   5819 2HG2 VAL A 366      -4.851  39.389  -4.474  1.00  1.03           H  
ATOM   5820 3HG2 VAL A 366      -4.501  39.968  -2.822  1.00  1.03           H  
ATOM   5821  N   ILE A 367      -8.958  39.852  -1.875  1.00  1.26           N  
ATOM   5822  CA  ILE A 367     -10.338  39.524  -1.551  1.00  1.26           C  
ATOM   5823  C   ILE A 367     -11.304  40.565  -2.098  1.00  1.26           C  
ATOM   5824  O   ILE A 367     -12.324  40.223  -2.697  1.00  1.26           O  
ATOM   5825  CB  ILE A 367     -10.506  39.450  -0.034  1.00  1.26           C  
ATOM   5826  CG1 ILE A 367      -9.773  38.309   0.537  1.00  1.26           C  
ATOM   5827  CG2 ILE A 367     -11.952  39.307   0.325  1.00  1.26           C  
ATOM   5828  CD1 ILE A 367      -9.697  38.479   1.983  1.00  1.26           C  
ATOM   5829  H   ILE A 367      -8.292  40.006  -1.117  1.00  1.26           H  
ATOM   5830  HA  ILE A 367     -10.577  38.559  -1.993  1.00  1.26           H  
ATOM   5831  HB  ILE A 367     -10.111  40.362   0.418  1.00  1.26           H  
ATOM   5832 1HG1 ILE A 367     -10.302  37.390   0.313  1.00  1.26           H  
ATOM   5833 2HG1 ILE A 367      -8.771  38.241   0.121  1.00  1.26           H  
ATOM   5834 1HG2 ILE A 367     -12.062  39.274   1.406  1.00  1.26           H  
ATOM   5835 2HG2 ILE A 367     -12.459  40.159  -0.056  1.00  1.26           H  
ATOM   5836 3HG2 ILE A 367     -12.361  38.397  -0.112  1.00  1.26           H  
ATOM   5837 1HD1 ILE A 367      -9.185  37.637   2.434  1.00  1.26           H  
ATOM   5838 2HD1 ILE A 367      -9.166  39.396   2.180  1.00  1.26           H  
ATOM   5839 3HD1 ILE A 367     -10.694  38.559   2.382  1.00  1.26           H  
ATOM   5840  N   GLU A 368     -10.985  41.840  -1.894  1.00  1.59           N  
ATOM   5841  CA  GLU A 368     -11.823  42.920  -2.389  1.00  1.59           C  
ATOM   5842  C   GLU A 368     -11.854  42.970  -3.921  1.00  1.59           C  
ATOM   5843  O   GLU A 368     -12.892  43.280  -4.512  1.00  1.59           O  
ATOM   5844  CB  GLU A 368     -11.326  44.259  -1.833  1.00  1.59           C  
ATOM   5845  CG  GLU A 368     -11.525  44.406  -0.327  1.00  1.59           C  
ATOM   5846  CD  GLU A 368     -10.968  45.681   0.259  1.00  1.59           C  
ATOM   5847  OE1 GLU A 368     -10.523  46.532  -0.481  1.00  1.59           O  
ATOM   5848  OE2 GLU A 368     -10.948  45.776   1.471  1.00  1.59           O  
ATOM   5849  H   GLU A 368     -10.137  42.069  -1.376  1.00  1.59           H  
ATOM   5850  HA  GLU A 368     -12.838  42.751  -2.033  1.00  1.59           H  
ATOM   5851 1HB  GLU A 368     -10.256  44.357  -2.039  1.00  1.59           H  
ATOM   5852 2HB  GLU A 368     -11.836  45.080  -2.334  1.00  1.59           H  
ATOM   5853 1HG  GLU A 368     -12.592  44.362  -0.113  1.00  1.59           H  
ATOM   5854 2HG  GLU A 368     -11.063  43.555   0.166  1.00  1.59           H  
ATOM   5855  N   THR A 369     -10.715  42.673  -4.565  1.00  2.04           N  
ATOM   5856  CA  THR A 369     -10.604  42.728  -6.019  1.00  2.04           C  
ATOM   5857  C   THR A 369     -11.423  41.673  -6.769  1.00  2.04           C  
ATOM   5858  O   THR A 369     -12.114  42.014  -7.734  1.00  2.04           O  
ATOM   5859  CB  THR A 369      -9.133  42.579  -6.453  1.00  2.04           C  
ATOM   5860  OG1 THR A 369      -8.358  43.650  -5.902  1.00  2.04           O  
ATOM   5861  CG2 THR A 369      -9.024  42.598  -7.967  1.00  2.04           C  
ATOM   5862  H   THR A 369      -9.877  42.443  -4.031  1.00  2.04           H  
ATOM   5863  HA  THR A 369     -10.955  43.707  -6.339  1.00  2.04           H  
ATOM   5864  HB  THR A 369      -8.742  41.632  -6.073  1.00  2.04           H  
ATOM   5865  HG1 THR A 369      -8.355  43.552  -4.925  1.00  2.04           H  
ATOM   5866 1HG2 THR A 369      -7.980  42.487  -8.255  1.00  2.04           H  
ATOM   5867 2HG2 THR A 369      -9.605  41.776  -8.381  1.00  2.04           H  
ATOM   5868 3HG2 THR A 369      -9.408  43.543  -8.346  1.00  2.04           H  
ATOM   5869  N   SER A 370     -11.337  40.405  -6.345  1.00  2.59           N  
ATOM   5870  CA  SER A 370     -12.030  39.315  -7.041  1.00  2.59           C  
ATOM   5871  C   SER A 370     -11.937  37.966  -6.333  1.00  2.59           C  
ATOM   5872  O   SER A 370     -12.914  37.216  -6.341  1.00  2.59           O  
ATOM   5873  OXT SER A 370     -10.817  37.473  -6.199  1.00  2.59           O  
ATOM   5874  CB  SER A 370     -11.482  39.153  -8.452  1.00  2.59           C  
ATOM   5875  OG  SER A 370     -12.058  38.037  -9.094  1.00  2.59           O  
ATOM   5876  H   SER A 370     -10.753  40.198  -5.529  1.00  2.59           H  
ATOM   5877  HA  SER A 370     -13.085  39.584  -7.107  1.00  2.59           H  
ATOM   5878 1HB  SER A 370     -11.693  40.039  -9.042  1.00  2.59           H  
ATOM   5879 2HB  SER A 370     -10.401  39.045  -8.412  1.00  2.59           H  
ATOM   5880  HG  SER A 370     -13.011  38.188  -9.078  1.00  2.59           H  
ENDMDL

REMARK ID 504836 DOMAINID 499747 MODEL 2 2023-04-08_00000197_1_19
MODEL     2
ATOM      1  N   MET A   1       2.833   1.678  -0.539  1.00  6.31           N  
ATOM      2  CA  MET A   1       1.524   1.470   0.059  1.00  6.31           C  
ATOM      3  C   MET A   1       0.909   2.834   0.375  1.00  6.31           C  
ATOM      4  O   MET A   1       0.348   3.490  -0.504  1.00  6.31           O  
ATOM      5  CB  MET A   1       1.665   0.608   1.323  1.00  6.31           C  
ATOM      6  CG  MET A   1       0.355   0.211   2.010  1.00  6.31           C  
ATOM      7  SD  MET A   1       0.627  -0.593   3.605  1.00  6.31           S  
ATOM      8  CE  MET A   1       1.110   0.807   4.623  1.00  6.31           C  
ATOM      9 1H   MET A   1       2.995   0.978  -1.247  1.00  6.31           H  
ATOM     10 2H   MET A   1       2.871   2.595  -0.958  1.00  6.31           H  
ATOM     11 3H   MET A   1       3.547   1.597   0.182  1.00  6.31           H  
ATOM     12  HA  MET A   1       0.879   0.964  -0.658  1.00  6.31           H  
ATOM     13 1HB  MET A   1       2.172  -0.318   1.055  1.00  6.31           H  
ATOM     14 2HB  MET A   1       2.310   1.098   2.046  1.00  6.31           H  
ATOM     15 1HG  MET A   1      -0.286   1.048   2.148  1.00  6.31           H  
ATOM     16 2HG  MET A   1      -0.170  -0.493   1.367  1.00  6.31           H  
ATOM     17 1HE  MET A   1       1.318   0.469   5.629  1.00  6.31           H  
ATOM     18 2HE  MET A   1       1.993   1.269   4.208  1.00  6.31           H  
ATOM     19 3HE  MET A   1       0.312   1.537   4.653  1.00  6.31           H  
ATOM     20  N   LYS A   2       1.038   3.273   1.624  1.00  5.75           N  
ATOM     21  CA  LYS A   2       0.553   4.579   2.059  1.00  5.75           C  
ATOM     22  C   LYS A   2       1.272   4.938   3.341  1.00  5.75           C  
ATOM     23  O   LYS A   2       1.846   4.061   3.986  1.00  5.75           O  
ATOM     24  CB  LYS A   2      -0.958   4.592   2.307  1.00  5.75           C  
ATOM     25  CG  LYS A   2      -1.422   3.710   3.457  1.00  5.75           C  
ATOM     26  CD  LYS A   2      -2.925   3.750   3.626  1.00  5.75           C  
ATOM     27  CE  LYS A   2      -3.364   2.878   4.796  1.00  5.75           C  
ATOM     28  NZ  LYS A   2      -4.842   2.903   4.985  1.00  5.75           N  
ATOM     29  H   LYS A   2       1.486   2.693   2.314  1.00  5.75           H  
ATOM     30  HA  LYS A   2       0.802   5.327   1.306  1.00  5.75           H  
ATOM     31 1HB  LYS A   2      -1.278   5.611   2.526  1.00  5.75           H  
ATOM     32 2HB  LYS A   2      -1.479   4.273   1.404  1.00  5.75           H  
ATOM     33 1HG  LYS A   2      -1.136   2.702   3.280  1.00  5.75           H  
ATOM     34 2HG  LYS A   2      -0.948   4.049   4.382  1.00  5.75           H  
ATOM     35 1HD  LYS A   2      -3.243   4.778   3.805  1.00  5.75           H  
ATOM     36 2HD  LYS A   2      -3.403   3.391   2.714  1.00  5.75           H  
ATOM     37 1HE  LYS A   2      -3.047   1.851   4.615  1.00  5.75           H  
ATOM     38 2HE  LYS A   2      -2.885   3.238   5.708  1.00  5.75           H  
ATOM     39 1HZ  LYS A   2      -5.089   2.315   5.769  1.00  5.75           H  
ATOM     40 2HZ  LYS A   2      -5.144   3.850   5.165  1.00  5.75           H  
ATOM     41 3HZ  LYS A   2      -5.295   2.559   4.150  1.00  5.75           H  
ATOM     42  N   ILE A   3       1.231   6.205   3.721  1.00  5.05           N  
ATOM     43  CA  ILE A   3       1.806   6.603   4.997  1.00  5.05           C  
ATOM     44  C   ILE A   3       0.682   6.923   5.969  1.00  5.05           C  
ATOM     45  O   ILE A   3      -0.199   7.734   5.675  1.00  5.05           O  
ATOM     46  CB  ILE A   3       2.761   7.799   4.846  1.00  5.05           C  
ATOM     47  CG1 ILE A   3       3.884   7.417   3.904  1.00  5.05           C  
ATOM     48  CG2 ILE A   3       3.323   8.172   6.203  1.00  5.05           C  
ATOM     49  CD1 ILE A   3       4.785   8.538   3.495  1.00  5.05           C  
ATOM     50  H   ILE A   3       0.774   6.892   3.141  1.00  5.05           H  
ATOM     51  HA  ILE A   3       2.378   5.769   5.405  1.00  5.05           H  
ATOM     52  HB  ILE A   3       2.232   8.647   4.419  1.00  5.05           H  
ATOM     53 1HG1 ILE A   3       4.487   6.641   4.377  1.00  5.05           H  
ATOM     54 2HG1 ILE A   3       3.441   7.017   3.008  1.00  5.05           H  
ATOM     55 1HG2 ILE A   3       4.005   9.010   6.099  1.00  5.05           H  
ATOM     56 2HG2 ILE A   3       2.510   8.450   6.869  1.00  5.05           H  
ATOM     57 3HG2 ILE A   3       3.856   7.313   6.623  1.00  5.05           H  
ATOM     58 1HD1 ILE A   3       5.546   8.156   2.811  1.00  5.05           H  
ATOM     59 2HD1 ILE A   3       4.201   9.310   2.993  1.00  5.05           H  
ATOM     60 3HD1 ILE A   3       5.266   8.959   4.374  1.00  5.05           H  
ATOM     61  N   GLN A   4       0.695   6.254   7.107  1.00  4.28           N  
ATOM     62  CA  GLN A   4      -0.345   6.413   8.105  1.00  4.28           C  
ATOM     63  C   GLN A   4      -0.173   7.749   8.835  1.00  4.28           C  
ATOM     64  O   GLN A   4       0.921   8.308   8.826  1.00  4.28           O  
ATOM     65  CB  GLN A   4      -0.328   5.222   9.067  1.00  4.28           C  
ATOM     66  CG  GLN A   4      -0.708   3.919   8.375  1.00  4.28           C  
ATOM     67  CD  GLN A   4      -0.814   2.730   9.310  1.00  4.28           C  
ATOM     68  OE1 GLN A   4      -1.926   2.319   9.669  1.00  4.28           O  
ATOM     69  NE2 GLN A   4       0.320   2.174   9.712  1.00  4.28           N  
ATOM     70  H   GLN A   4       1.456   5.589   7.273  1.00  4.28           H  
ATOM     71  HA  GLN A   4      -1.286   6.395   7.570  1.00  4.28           H  
ATOM     72 1HB  GLN A   4       0.683   5.095   9.460  1.00  4.28           H  
ATOM     73 2HB  GLN A   4      -0.985   5.375   9.906  1.00  4.28           H  
ATOM     74 1HG  GLN A   4      -1.664   4.053   7.878  1.00  4.28           H  
ATOM     75 2HG  GLN A   4       0.070   3.695   7.635  1.00  4.28           H  
ATOM     76 1HE2 GLN A   4       0.305   1.395  10.329  1.00  4.28           H  
ATOM     77 2HE2 GLN A   4       1.221   2.563   9.401  1.00  4.28           H  
ATOM     78  N   PRO A   5      -1.231   8.301   9.465  1.00  3.53           N  
ATOM     79  CA  PRO A   5      -1.209   9.530  10.244  1.00  3.53           C  
ATOM     80  C   PRO A   5      -0.174   9.581  11.364  1.00  3.53           C  
ATOM     81  O   PRO A   5       0.228  10.669  11.743  1.00  3.53           O  
ATOM     82  CB  PRO A   5      -2.619   9.572  10.838  1.00  3.53           C  
ATOM     83  CG  PRO A   5      -3.475   8.813   9.859  1.00  3.53           C  
ATOM     84  CD  PRO A   5      -2.593   7.706   9.338  1.00  3.53           C  
ATOM     85  HA  PRO A   5      -1.059  10.376   9.557  1.00  3.53           H  
ATOM     86 1HB  PRO A   5      -2.610   9.130  11.846  1.00  3.53           H  
ATOM     87 2HB  PRO A   5      -2.939  10.619  10.953  1.00  3.53           H  
ATOM     88 1HG  PRO A   5      -4.377   8.434  10.363  1.00  3.53           H  
ATOM     89 2HG  PRO A   5      -3.821   9.487   9.060  1.00  3.53           H  
ATOM     90 1HD  PRO A   5      -2.711   6.810   9.951  1.00  3.53           H  
ATOM     91 2HD  PRO A   5      -2.879   7.549   8.293  1.00  3.53           H  
ATOM     92  N   ALA A   6       0.280   8.428  11.882  1.00  2.87           N  
ATOM     93  CA  ALA A   6       1.257   8.421  12.979  1.00  2.87           C  
ATOM     94  C   ALA A   6       0.672   9.110  14.202  1.00  2.87           C  
ATOM     95  O   ALA A   6       1.024  10.243  14.533  1.00  2.87           O  
ATOM     96  CB  ALA A   6       2.576   9.070  12.574  1.00  2.87           C  
ATOM     97  H   ALA A   6      -0.058   7.551  11.525  1.00  2.87           H  
ATOM     98  HA  ALA A   6       1.457   7.382  13.240  1.00  2.87           H  
ATOM     99 1HB  ALA A   6       3.271   9.010  13.407  1.00  2.87           H  
ATOM    100 2HB  ALA A   6       2.990   8.539  11.715  1.00  2.87           H  
ATOM    101 3HB  ALA A   6       2.449  10.115  12.314  1.00  2.87           H  
ATOM    102  N   LEU A   7      -0.237   8.412  14.878  1.00  2.32           N  
ATOM    103  CA  LEU A   7      -0.992   8.973  15.996  1.00  2.32           C  
ATOM    104  C   LEU A   7      -0.208   9.861  16.953  1.00  2.32           C  
ATOM    105  O   LEU A   7      -0.731  10.889  17.377  1.00  2.32           O  
ATOM    106  CB  LEU A   7      -1.628   7.840  16.816  1.00  2.32           C  
ATOM    107  CG  LEU A   7      -2.412   8.294  18.072  1.00  2.32           C  
ATOM    108  CD1 LEU A   7      -3.553   9.212  17.648  1.00  2.32           C  
ATOM    109  CD2 LEU A   7      -2.959   7.052  18.816  1.00  2.32           C  
ATOM    110  H   LEU A   7      -0.448   7.472  14.574  1.00  2.32           H  
ATOM    111  HA  LEU A   7      -1.796   9.573  15.571  1.00  2.32           H  
ATOM    112 1HB  LEU A   7      -2.312   7.285  16.177  1.00  2.32           H  
ATOM    113 2HB  LEU A   7      -0.840   7.163  17.151  1.00  2.32           H  
ATOM    114  HG  LEU A   7      -1.748   8.853  18.735  1.00  2.32           H  
ATOM    115 1HD1 LEU A   7      -4.102   9.540  18.530  1.00  2.32           H  
ATOM    116 2HD1 LEU A   7      -3.148  10.080  17.130  1.00  2.32           H  
ATOM    117 3HD1 LEU A   7      -4.225   8.671  16.981  1.00  2.32           H  
ATOM    118 1HD2 LEU A   7      -3.510   7.365  19.705  1.00  2.32           H  
ATOM    119 2HD2 LEU A   7      -3.627   6.498  18.158  1.00  2.32           H  
ATOM    120 3HD2 LEU A   7      -2.153   6.409  19.112  1.00  2.32           H  
ATOM    121  N   LEU A   8       1.004   9.481  17.348  1.00  1.90           N  
ATOM    122  CA  LEU A   8       1.710  10.332  18.298  1.00  1.90           C  
ATOM    123  C   LEU A   8       2.006  11.741  17.786  1.00  1.90           C  
ATOM    124  O   LEU A   8       2.101  12.683  18.574  1.00  1.90           O  
ATOM    125  CB  LEU A   8       3.048   9.705  18.685  1.00  1.90           C  
ATOM    126  CG  LEU A   8       4.124   9.746  17.689  1.00  1.90           C  
ATOM    127  CD1 LEU A   8       5.401   9.297  18.361  1.00  1.90           C  
ATOM    128  CD2 LEU A   8       3.736   8.866  16.518  1.00  1.90           C  
ATOM    129  H   LEU A   8       1.420   8.637  16.988  1.00  1.90           H  
ATOM    130  HA  LEU A   8       1.087  10.421  19.178  1.00  1.90           H  
ATOM    131 1HB  LEU A   8       3.411  10.222  19.540  1.00  1.90           H  
ATOM    132 2HB  LEU A   8       2.911   8.677  18.918  1.00  1.90           H  
ATOM    133  HG  LEU A   8       4.282  10.759  17.350  1.00  1.90           H  
ATOM    134 1HD1 LEU A   8       6.218   9.327  17.641  1.00  1.90           H  
ATOM    135 2HD1 LEU A   8       5.625   9.961  19.196  1.00  1.90           H  
ATOM    136 3HD1 LEU A   8       5.275   8.279  18.729  1.00  1.90           H  
ATOM    137 1HD2 LEU A   8       4.512   8.902  15.786  1.00  1.90           H  
ATOM    138 2HD2 LEU A   8       3.593   7.842  16.859  1.00  1.90           H  
ATOM    139 3HD2 LEU A   8       2.827   9.225  16.078  1.00  1.90           H  
ATOM    140  N   GLU A   9       2.096  11.916  16.469  1.00  1.59           N  
ATOM    141  CA  GLU A   9       2.404  13.223  15.936  1.00  1.59           C  
ATOM    142  C   GLU A   9       1.109  13.964  15.799  1.00  1.59           C  
ATOM    143  O   GLU A   9       1.063  15.187  15.936  1.00  1.59           O  
ATOM    144  CB  GLU A   9       3.152  13.143  14.601  1.00  1.59           C  
ATOM    145  CG  GLU A   9       4.540  12.498  14.711  1.00  1.59           C  
ATOM    146  CD  GLU A   9       5.335  12.498  13.423  1.00  1.59           C  
ATOM    147  OE1 GLU A   9       4.835  12.942  12.421  1.00  1.59           O  
ATOM    148  OE2 GLU A   9       6.461  12.054  13.453  1.00  1.59           O  
ATOM    149  H   GLU A   9       1.943  11.140  15.832  1.00  1.59           H  
ATOM    150  HA  GLU A   9       3.034  13.756  16.647  1.00  1.59           H  
ATOM    151 1HB  GLU A   9       2.562  12.552  13.893  1.00  1.59           H  
ATOM    152 2HB  GLU A   9       3.266  14.142  14.182  1.00  1.59           H  
ATOM    153 1HG  GLU A   9       5.111  13.011  15.483  1.00  1.59           H  
ATOM    154 2HG  GLU A   9       4.405  11.466  15.027  1.00  1.59           H  
ATOM    155  N   MET A  10       0.032  13.221  15.565  1.00  1.36           N  
ATOM    156  CA  MET A  10      -1.256  13.873  15.422  1.00  1.36           C  
ATOM    157  C   MET A  10      -1.655  14.416  16.785  1.00  1.36           C  
ATOM    158  O   MET A  10      -2.058  15.568  16.917  1.00  1.36           O  
ATOM    159  CB  MET A  10      -2.294  12.873  14.929  1.00  1.36           C  
ATOM    160  CG  MET A  10      -2.012  12.353  13.555  1.00  1.36           C  
ATOM    161  SD  MET A  10      -1.975  13.649  12.308  1.00  1.36           S  
ATOM    162  CE  MET A  10      -0.216  13.999  12.203  1.00  1.36           C  
ATOM    163  H   MET A  10       0.142  12.209  15.448  1.00  1.36           H  
ATOM    164  HA  MET A  10      -1.170  14.702  14.722  1.00  1.36           H  
ATOM    165 1HB  MET A  10      -2.332  12.027  15.607  1.00  1.36           H  
ATOM    166 2HB  MET A  10      -3.279  13.341  14.929  1.00  1.36           H  
ATOM    167 1HG  MET A  10      -1.040  11.856  13.567  1.00  1.36           H  
ATOM    168 2HG  MET A  10      -2.764  11.620  13.278  1.00  1.36           H  
ATOM    169 1HE  MET A  10      -0.043  14.779  11.462  1.00  1.36           H  
ATOM    170 2HE  MET A  10       0.147  14.336  13.166  1.00  1.36           H  
ATOM    171 3HE  MET A  10       0.324  13.102  11.911  1.00  1.36           H  
ATOM    172  N   TRP A  11      -1.426  13.612  17.821  1.00  1.19           N  
ATOM    173  CA  TRP A  11      -1.724  14.003  19.190  1.00  1.19           C  
ATOM    174  C   TRP A  11      -0.942  15.252  19.566  1.00  1.19           C  
ATOM    175  O   TRP A  11      -1.510  16.270  19.978  1.00  1.19           O  
ATOM    176  CB  TRP A  11      -1.356  12.863  20.144  1.00  1.19           C  
ATOM    177  CG  TRP A  11      -1.602  13.152  21.603  1.00  1.19           C  
ATOM    178  CD1 TRP A  11      -0.684  13.597  22.495  1.00  1.19           C  
ATOM    179  CD2 TRP A  11      -2.836  12.985  22.357  1.00  1.19           C  
ATOM    180  NE1 TRP A  11      -1.249  13.722  23.732  1.00  1.19           N  
ATOM    181  CE2 TRP A  11      -2.562  13.364  23.668  1.00  1.19           C  
ATOM    182  CE3 TRP A  11      -4.127  12.545  22.030  1.00  1.19           C  
ATOM    183  CZ2 TRP A  11      -3.524  13.328  24.664  1.00  1.19           C  
ATOM    184  CZ3 TRP A  11      -5.092  12.501  23.042  1.00  1.19           C  
ATOM    185  CH2 TRP A  11      -4.792  12.883  24.323  1.00  1.19           C  
ATOM    186  H   TRP A  11      -1.071  12.673  17.648  1.00  1.19           H  
ATOM    187  HA  TRP A  11      -2.791  14.219  19.270  1.00  1.19           H  
ATOM    188 1HB  TRP A  11      -1.918  11.968  19.867  1.00  1.19           H  
ATOM    189 2HB  TRP A  11      -0.299  12.622  20.021  1.00  1.19           H  
ATOM    190  HD1 TRP A  11       0.353  13.808  22.262  1.00  1.19           H  
ATOM    191  HE1 TRP A  11      -0.759  14.011  24.587  1.00  1.19           H  
ATOM    192  HE3 TRP A  11      -4.370  12.241  21.011  1.00  1.19           H  
ATOM    193  HZ2 TRP A  11      -3.307  13.627  25.675  1.00  1.19           H  
ATOM    194  HZ3 TRP A  11      -6.092  12.158  22.788  1.00  1.19           H  
ATOM    195  HH2 TRP A  11      -5.566  12.835  25.087  1.00  1.19           H  
ATOM    196  N   LEU A  12       0.376  15.188  19.384  1.00  1.06           N  
ATOM    197  CA  LEU A  12       1.216  16.302  19.757  1.00  1.06           C  
ATOM    198  C   LEU A  12       0.907  17.547  18.919  1.00  1.06           C  
ATOM    199  O   LEU A  12       0.990  18.655  19.441  1.00  1.06           O  
ATOM    200  CB  LEU A  12       2.684  15.879  19.646  1.00  1.06           C  
ATOM    201  CG  LEU A  12       3.115  14.771  20.697  1.00  1.06           C  
ATOM    202  CD1 LEU A  12       4.540  14.304  20.410  1.00  1.06           C  
ATOM    203  CD2 LEU A  12       2.985  15.299  22.118  1.00  1.06           C  
ATOM    204  H   LEU A  12       0.816  14.340  19.018  1.00  1.06           H  
ATOM    205  HA  LEU A  12       1.011  16.539  20.798  1.00  1.06           H  
ATOM    206 1HB  LEU A  12       2.853  15.477  18.644  1.00  1.06           H  
ATOM    207 2HB  LEU A  12       3.316  16.752  19.787  1.00  1.06           H  
ATOM    208  HG  LEU A  12       2.462  13.923  20.592  1.00  1.06           H  
ATOM    209 1HD1 LEU A  12       4.819  13.528  21.119  1.00  1.06           H  
ATOM    210 2HD1 LEU A  12       4.589  13.903  19.394  1.00  1.06           H  
ATOM    211 3HD1 LEU A  12       5.225  15.144  20.508  1.00  1.06           H  
ATOM    212 1HD2 LEU A  12       3.261  14.518  22.815  1.00  1.06           H  
ATOM    213 2HD2 LEU A  12       3.642  16.161  22.261  1.00  1.06           H  
ATOM    214 3HD2 LEU A  12       1.956  15.590  22.296  1.00  1.06           H  
ATOM    215  N   SER A  13       0.546  17.372  17.632  1.00  0.96           N  
ATOM    216  CA  SER A  13       0.198  18.496  16.759  1.00  0.96           C  
ATOM    217  C   SER A  13      -1.100  19.165  17.208  1.00  0.96           C  
ATOM    218  O   SER A  13      -1.172  20.388  17.317  1.00  0.96           O  
ATOM    219  CB  SER A  13       0.030  18.033  15.319  1.00  0.96           C  
ATOM    220  OG  SER A  13       1.239  17.569  14.788  1.00  0.96           O  
ATOM    221  H   SER A  13       0.526  16.438  17.228  1.00  0.96           H  
ATOM    222  HA  SER A  13       1.003  19.228  16.802  1.00  0.96           H  
ATOM    223 1HB  SER A  13      -0.715  17.238  15.280  1.00  0.96           H  
ATOM    224 2HB  SER A  13      -0.341  18.859  14.719  1.00  0.96           H  
ATOM    225  HG  SER A  13       1.417  16.725  15.255  1.00  0.96           H  
ATOM    226  N   GLU A  14      -2.112  18.367  17.566  1.00  0.88           N  
ATOM    227  CA  GLU A  14      -3.387  18.927  18.021  1.00  0.88           C  
ATOM    228  C   GLU A  14      -3.162  19.764  19.267  1.00  0.88           C  
ATOM    229  O   GLU A  14      -3.822  20.785  19.480  1.00  0.88           O  
ATOM    230  CB  GLU A  14      -4.430  17.825  18.280  1.00  0.88           C  
ATOM    231  CG  GLU A  14      -4.978  17.165  16.989  1.00  0.88           C  
ATOM    232  CD  GLU A  14      -5.962  16.024  17.223  1.00  0.88           C  
ATOM    233  OE1 GLU A  14      -6.165  15.637  18.349  1.00  0.88           O  
ATOM    234  OE2 GLU A  14      -6.511  15.545  16.256  1.00  0.88           O  
ATOM    235  H   GLU A  14      -2.014  17.355  17.479  1.00  0.88           H  
ATOM    236  HA  GLU A  14      -3.775  19.579  17.241  1.00  0.88           H  
ATOM    237 1HB  GLU A  14      -3.977  17.039  18.892  1.00  0.88           H  
ATOM    238 2HB  GLU A  14      -5.267  18.238  18.841  1.00  0.88           H  
ATOM    239 1HG  GLU A  14      -5.481  17.935  16.408  1.00  0.88           H  
ATOM    240 2HG  GLU A  14      -4.146  16.804  16.396  1.00  0.88           H  
ATOM    241  N   TYR A  15      -2.201  19.340  20.071  1.00  0.82           N  
ATOM    242  CA  TYR A  15      -1.844  20.011  21.294  1.00  0.82           C  
ATOM    243  C   TYR A  15      -0.504  20.773  21.222  1.00  0.82           C  
ATOM    244  O   TYR A  15       0.096  21.072  22.255  1.00  0.82           O  
ATOM    245  CB  TYR A  15      -1.824  18.988  22.404  1.00  0.82           C  
ATOM    246  CG  TYR A  15      -3.138  18.352  22.649  1.00  0.82           C  
ATOM    247  CD1 TYR A  15      -3.267  16.980  22.636  1.00  0.82           C  
ATOM    248  CD2 TYR A  15      -4.239  19.148  22.862  1.00  0.82           C  
ATOM    249  CE1 TYR A  15      -4.497  16.416  22.864  1.00  0.82           C  
ATOM    250  CE2 TYR A  15      -5.467  18.584  23.091  1.00  0.82           C  
ATOM    251  CZ  TYR A  15      -5.598  17.221  23.100  1.00  0.82           C  
ATOM    252  OH  TYR A  15      -6.828  16.653  23.336  1.00  0.82           O  
ATOM    253  H   TYR A  15      -1.723  18.464  19.843  1.00  0.82           H  
ATOM    254  HA  TYR A  15      -2.620  20.741  21.516  1.00  0.82           H  
ATOM    255 1HB  TYR A  15      -1.112  18.200  22.140  1.00  0.82           H  
ATOM    256 2HB  TYR A  15      -1.494  19.441  23.309  1.00  0.82           H  
ATOM    257  HD1 TYR A  15      -2.398  16.347  22.451  1.00  0.82           H  
ATOM    258  HD2 TYR A  15      -4.132  20.234  22.857  1.00  0.82           H  
ATOM    259  HE1 TYR A  15      -4.606  15.350  22.858  1.00  0.82           H  
ATOM    260  HE2 TYR A  15      -6.336  19.220  23.272  1.00  0.82           H  
ATOM    261  HH  TYR A  15      -7.489  17.349  23.433  1.00  0.82           H  
ATOM    262  N   GLU A  16      -0.065  21.184  20.028  1.00  0.77           N  
ATOM    263  CA  GLU A  16       1.217  21.900  19.899  1.00  0.77           C  
ATOM    264  C   GLU A  16       1.289  23.213  20.694  1.00  0.77           C  
ATOM    265  O   GLU A  16       2.376  23.707  20.988  1.00  0.77           O  
ATOM    266  CB  GLU A  16       1.539  22.220  18.429  1.00  0.77           C  
ATOM    267  CG  GLU A  16       0.646  23.281  17.753  1.00  0.77           C  
ATOM    268  CD  GLU A  16       1.010  23.520  16.286  1.00  0.77           C  
ATOM    269  OE1 GLU A  16       1.950  22.913  15.821  1.00  0.77           O  
ATOM    270  OE2 GLU A  16       0.357  24.320  15.644  1.00  0.77           O  
ATOM    271  H   GLU A  16      -0.581  20.943  19.180  1.00  0.77           H  
ATOM    272  HA  GLU A  16       1.997  21.239  20.275  1.00  0.77           H  
ATOM    273 1HB  GLU A  16       2.570  22.562  18.354  1.00  0.77           H  
ATOM    274 2HB  GLU A  16       1.459  21.308  17.845  1.00  0.77           H  
ATOM    275 1HG  GLU A  16      -0.394  22.958  17.817  1.00  0.77           H  
ATOM    276 2HG  GLU A  16       0.741  24.219  18.294  1.00  0.77           H  
ATOM    277  N   ARG A  17       0.133  23.783  21.030  1.00  0.73           N  
ATOM    278  CA  ARG A  17       0.038  25.056  21.738  1.00  0.73           C  
ATOM    279  C   ARG A  17       0.117  24.939  23.262  1.00  0.73           C  
ATOM    280  O   ARG A  17       0.013  25.945  23.966  1.00  0.73           O  
ATOM    281  CB  ARG A  17      -1.277  25.734  21.395  1.00  0.73           C  
ATOM    282  CG  ARG A  17      -1.427  26.149  19.941  1.00  0.73           C  
ATOM    283  CD  ARG A  17      -2.744  26.801  19.685  1.00  0.73           C  
ATOM    284  NE  ARG A  17      -2.900  27.173  18.286  1.00  0.73           N  
ATOM    285  CZ  ARG A  17      -3.981  27.792  17.768  1.00  0.73           C  
ATOM    286  NH1 ARG A  17      -4.996  28.112  18.542  1.00  0.73           N  
ATOM    287  NH2 ARG A  17      -4.018  28.075  16.478  1.00  0.73           N  
ATOM    288  H   ARG A  17      -0.715  23.306  20.759  1.00  0.73           H  
ATOM    289  HA  ARG A  17       0.860  25.687  21.399  1.00  0.73           H  
ATOM    290 1HB  ARG A  17      -2.100  25.060  21.634  1.00  0.73           H  
ATOM    291 2HB  ARG A  17      -1.395  26.626  22.009  1.00  0.73           H  
ATOM    292 1HG  ARG A  17      -0.634  26.849  19.678  1.00  0.73           H  
ATOM    293 2HG  ARG A  17      -1.355  25.265  19.304  1.00  0.73           H  
ATOM    294 1HD  ARG A  17      -3.546  26.112  19.947  1.00  0.73           H  
ATOM    295 2HD  ARG A  17      -2.827  27.703  20.289  1.00  0.73           H  
ATOM    296  HE  ARG A  17      -2.143  26.942  17.653  1.00  0.73           H  
ATOM    297 1HH1 ARG A  17      -4.968  27.896  19.529  1.00  0.73           H  
ATOM    298 2HH1 ARG A  17      -5.803  28.575  18.150  1.00  0.73           H  
ATOM    299 1HH2 ARG A  17      -3.237  27.824  15.885  1.00  0.73           H  
ATOM    300 2HH2 ARG A  17      -4.824  28.536  16.086  1.00  0.73           H  
ATOM    301  N   VAL A  18       0.275  23.727  23.779  1.00  0.70           N  
ATOM    302  CA  VAL A  18       0.299  23.522  25.221  1.00  0.70           C  
ATOM    303  C   VAL A  18       1.599  24.026  25.890  1.00  0.70           C  
ATOM    304  O   VAL A  18       2.686  23.629  25.467  1.00  0.70           O  
ATOM    305  CB  VAL A  18       0.116  22.044  25.499  1.00  0.70           C  
ATOM    306  CG1 VAL A  18       0.229  21.781  26.899  1.00  0.70           C  
ATOM    307  CG2 VAL A  18      -1.221  21.654  25.044  1.00  0.70           C  
ATOM    308  H   VAL A  18       0.357  22.916  23.161  1.00  0.70           H  
ATOM    309  HA  VAL A  18      -0.578  24.012  25.614  1.00  0.70           H  
ATOM    310  HB  VAL A  18       0.878  21.470  24.968  1.00  0.70           H  
ATOM    311 1HG1 VAL A  18       0.067  20.755  27.100  1.00  0.70           H  
ATOM    312 2HG1 VAL A  18       1.210  22.070  27.256  1.00  0.70           H  
ATOM    313 3HG1 VAL A  18      -0.533  22.358  27.379  1.00  0.70           H  
ATOM    314 1HG2 VAL A  18      -1.354  20.599  25.235  1.00  0.70           H  
ATOM    315 2HG2 VAL A  18      -1.958  22.237  25.591  1.00  0.70           H  
ATOM    316 3HG2 VAL A  18      -1.333  21.851  23.991  1.00  0.70           H  
ATOM    317  N   PRO A  19       1.517  24.919  26.919  1.00  0.69           N  
ATOM    318  CA  PRO A  19       2.632  25.506  27.668  1.00  0.69           C  
ATOM    319  C   PRO A  19       3.711  24.552  28.181  1.00  0.69           C  
ATOM    320  O   PRO A  19       4.897  24.885  28.129  1.00  0.69           O  
ATOM    321  CB  PRO A  19       1.902  26.151  28.852  1.00  0.69           C  
ATOM    322  CG  PRO A  19       0.568  26.541  28.302  1.00  0.69           C  
ATOM    323  CD  PRO A  19       0.192  25.427  27.367  1.00  0.69           C  
ATOM    324  HA  PRO A  19       3.094  26.288  27.040  1.00  0.69           H  
ATOM    325 1HB  PRO A  19       1.803  25.424  29.657  1.00  0.69           H  
ATOM    326 2HB  PRO A  19       2.483  26.993  29.249  1.00  0.69           H  
ATOM    327 1HG  PRO A  19      -0.159  26.668  29.121  1.00  0.69           H  
ATOM    328 2HG  PRO A  19       0.640  27.512  27.788  1.00  0.69           H  
ATOM    329 1HD  PRO A  19      -0.376  24.657  27.895  1.00  0.69           H  
ATOM    330 2HD  PRO A  19      -0.363  25.891  26.538  1.00  0.69           H  
ATOM    331  N   TYR A  20       3.332  23.355  28.635  1.00  0.70           N  
ATOM    332  CA  TYR A  20       4.351  22.422  29.107  1.00  0.70           C  
ATOM    333  C   TYR A  20       4.333  21.141  28.306  1.00  0.70           C  
ATOM    334  O   TYR A  20       3.591  20.209  28.620  1.00  0.70           O  
ATOM    335  CB  TYR A  20       4.139  22.091  30.566  1.00  0.70           C  
ATOM    336  CG  TYR A  20       4.178  23.268  31.471  1.00  0.70           C  
ATOM    337  CD1 TYR A  20       3.024  23.970  31.696  1.00  0.70           C  
ATOM    338  CD2 TYR A  20       5.347  23.658  32.062  1.00  0.70           C  
ATOM    339  CE1 TYR A  20       3.039  25.072  32.499  1.00  0.70           C  
ATOM    340  CE2 TYR A  20       5.362  24.760  32.873  1.00  0.70           C  
ATOM    341  CZ  TYR A  20       4.214  25.471  33.093  1.00  0.70           C  
ATOM    342  OH  TYR A  20       4.222  26.590  33.899  1.00  0.70           O  
ATOM    343  H   TYR A  20       2.348  23.104  28.715  1.00  0.70           H  
ATOM    344  HA  TYR A  20       5.335  22.872  28.981  1.00  0.70           H  
ATOM    345 1HB  TYR A  20       3.193  21.625  30.669  1.00  0.70           H  
ATOM    346 2HB  TYR A  20       4.895  21.379  30.886  1.00  0.70           H  
ATOM    347  HD1 TYR A  20       2.098  23.657  31.225  1.00  0.70           H  
ATOM    348  HD2 TYR A  20       6.257  23.095  31.883  1.00  0.70           H  
ATOM    349  HE1 TYR A  20       2.125  25.633  32.661  1.00  0.70           H  
ATOM    350  HE2 TYR A  20       6.282  25.071  33.335  1.00  0.70           H  
ATOM    351  HH  TYR A  20       5.120  26.791  34.169  1.00  0.70           H  
ATOM    352  N   ASN A  21       5.144  21.077  27.267  1.00  0.73           N  
ATOM    353  CA  ASN A  21       5.122  19.894  26.426  1.00  0.73           C  
ATOM    354  C   ASN A  21       6.111  18.857  26.913  1.00  0.73           C  
ATOM    355  O   ASN A  21       7.318  19.001  26.726  1.00  0.73           O  
ATOM    356  CB  ASN A  21       5.376  20.242  24.980  1.00  0.73           C  
ATOM    357  CG  ASN A  21       5.244  19.048  24.026  1.00  0.73           C  
ATOM    358  OD1 ASN A  21       5.116  17.855  24.386  1.00  0.73           O  
ATOM    359  ND2 ASN A  21       5.271  19.387  22.755  1.00  0.73           N  
ATOM    360  H   ASN A  21       5.749  21.858  27.045  1.00  0.73           H  
ATOM    361  HA  ASN A  21       4.145  19.441  26.497  1.00  0.73           H  
ATOM    362 1HB  ASN A  21       4.665  21.016  24.669  1.00  0.73           H  
ATOM    363 2HB  ASN A  21       6.377  20.660  24.878  1.00  0.73           H  
ATOM    364 1HD2 ASN A  21       5.204  18.691  22.040  1.00  0.73           H  
ATOM    365 2HD2 ASN A  21       5.373  20.351  22.499  1.00  0.73           H  
ATOM    366  N   LEU A  22       5.603  17.844  27.601  1.00  0.78           N  
ATOM    367  CA  LEU A  22       6.428  16.791  28.152  1.00  0.78           C  
ATOM    368  C   LEU A  22       6.301  15.526  27.328  1.00  0.78           C  
ATOM    369  O   LEU A  22       6.742  14.460  27.749  1.00  0.78           O  
ATOM    370  CB  LEU A  22       6.067  16.466  29.599  1.00  0.78           C  
ATOM    371  CG  LEU A  22       6.268  17.537  30.625  1.00  0.78           C  
ATOM    372  CD1 LEU A  22       5.872  16.955  31.967  1.00  0.78           C  
ATOM    373  CD2 LEU A  22       7.716  17.984  30.606  1.00  0.78           C  
ATOM    374  H   LEU A  22       4.594  17.762  27.715  1.00  0.78           H  
ATOM    375  HA  LEU A  22       7.469  17.113  28.123  1.00  0.78           H  
ATOM    376 1HB  LEU A  22       5.019  16.223  29.619  1.00  0.78           H  
ATOM    377 2HB  LEU A  22       6.638  15.609  29.899  1.00  0.78           H  
ATOM    378  HG  LEU A  22       5.620  18.397  30.415  1.00  0.78           H  
ATOM    379 1HD1 LEU A  22       6.021  17.661  32.731  1.00  0.78           H  
ATOM    380 2HD1 LEU A  22       4.826  16.646  31.943  1.00  0.78           H  
ATOM    381 3HD1 LEU A  22       6.498  16.108  32.166  1.00  0.78           H  
ATOM    382 1HD2 LEU A  22       7.866  18.756  31.361  1.00  0.78           H  
ATOM    383 2HD2 LEU A  22       8.366  17.131  30.817  1.00  0.78           H  
ATOM    384 3HD2 LEU A  22       7.962  18.387  29.623  1.00  0.78           H  
ATOM    385  N   GLY A  23       5.637  15.610  26.176  1.00  0.84           N  
ATOM    386  CA  GLY A  23       5.451  14.414  25.363  1.00  0.84           C  
ATOM    387  C   GLY A  23       6.559  14.272  24.327  1.00  0.84           C  
ATOM    388  O   GLY A  23       6.603  13.275  23.602  1.00  0.84           O  
ATOM    389  H   GLY A  23       5.287  16.509  25.837  1.00  0.84           H  
ATOM    390 1HA  GLY A  23       5.423  13.531  26.004  1.00  0.84           H  
ATOM    391 2HA  GLY A  23       4.487  14.472  24.864  1.00  0.84           H  
ATOM    392  N   GLU A  24       7.448  15.272  24.286  1.00  0.90           N  
ATOM    393  CA  GLU A  24       8.566  15.385  23.346  1.00  0.90           C  
ATOM    394  C   GLU A  24       9.893  14.887  23.927  1.00  0.90           C  
ATOM    395  O   GLU A  24      10.338  15.352  24.964  1.00  0.90           O  
ATOM    396  CB  GLU A  24       8.708  16.843  22.889  1.00  0.90           C  
ATOM    397  CG  GLU A  24       9.839  17.092  21.879  1.00  0.90           C  
ATOM    398  CD  GLU A  24       9.948  18.528  21.379  1.00  0.90           C  
ATOM    399  OE1 GLU A  24       9.070  19.304  21.652  1.00  0.90           O  
ATOM    400  OE2 GLU A  24      10.941  18.846  20.745  1.00  0.90           O  
ATOM    401  H   GLU A  24       7.315  16.022  24.949  1.00  0.90           H  
ATOM    402  HA  GLU A  24       8.337  14.776  22.471  1.00  0.90           H  
ATOM    403 1HB  GLU A  24       7.770  17.174  22.438  1.00  0.90           H  
ATOM    404 2HB  GLU A  24       8.892  17.477  23.757  1.00  0.90           H  
ATOM    405 1HG  GLU A  24      10.754  16.850  22.363  1.00  0.90           H  
ATOM    406 2HG  GLU A  24       9.719  16.420  21.032  1.00  0.90           H  
ATOM    407  N   SER A  25      10.569  14.014  23.195  1.00  0.96           N  
ATOM    408  CA  SER A  25      11.837  13.388  23.607  1.00  0.96           C  
ATOM    409  C   SER A  25      13.098  14.259  23.608  1.00  0.96           C  
ATOM    410  O   SER A  25      14.163  13.817  24.041  1.00  0.96           O  
ATOM    411  CB  SER A  25      12.063  12.178  22.735  1.00  0.96           C  
ATOM    412  OG  SER A  25      12.214  12.558  21.400  1.00  0.96           O  
ATOM    413  H   SER A  25      10.157  13.716  22.323  1.00  0.96           H  
ATOM    414  HA  SER A  25      11.726  13.063  24.628  1.00  0.96           H  
ATOM    415 1HB  SER A  25      12.954  11.699  23.060  1.00  0.96           H  
ATOM    416 2HB  SER A  25      11.240  11.468  22.840  1.00  0.96           H  
ATOM    417  HG  SER A  25      12.861  13.271  21.410  1.00  0.96           H  
ATOM    418  N   SER A  26      13.004  15.458  23.084  1.00  1.01           N  
ATOM    419  CA  SER A  26      14.133  16.372  23.013  1.00  1.01           C  
ATOM    420  C   SER A  26      14.679  16.786  24.393  1.00  1.01           C  
ATOM    421  O   SER A  26      13.925  16.973  25.347  1.00  1.01           O  
ATOM    422  CB  SER A  26      13.677  17.613  22.288  1.00  1.01           C  
ATOM    423  OG  SER A  26      13.268  17.312  20.972  1.00  1.01           O  
ATOM    424  H   SER A  26      12.104  15.762  22.745  1.00  1.01           H  
ATOM    425  HA  SER A  26      14.935  15.890  22.454  1.00  1.01           H  
ATOM    426 1HB  SER A  26      12.841  18.050  22.831  1.00  1.01           H  
ATOM    427 2HB  SER A  26      14.478  18.357  22.274  1.00  1.01           H  
ATOM    428  HG  SER A  26      12.514  17.925  20.779  1.00  1.01           H  
ATOM    429  N   VAL A  27      15.992  16.991  24.459  1.00  1.04           N  
ATOM    430  CA  VAL A  27      16.682  17.535  25.636  1.00  1.04           C  
ATOM    431  C   VAL A  27      16.551  19.037  25.507  1.00  1.04           C  
ATOM    432  O   VAL A  27      16.585  19.536  24.377  1.00  1.04           O  
ATOM    433  CB  VAL A  27      18.173  17.125  25.687  1.00  1.04           C  
ATOM    434  CG1 VAL A  27      18.863  17.785  26.837  1.00  1.04           C  
ATOM    435  CG2 VAL A  27      18.307  15.676  25.848  1.00  1.04           C  
ATOM    436  H   VAL A  27      16.547  16.786  23.641  1.00  1.04           H  
ATOM    437  HA  VAL A  27      16.180  17.205  26.548  1.00  1.04           H  
ATOM    438  HB  VAL A  27      18.663  17.439  24.767  1.00  1.04           H  
ATOM    439 1HG1 VAL A  27      19.885  17.454  26.822  1.00  1.04           H  
ATOM    440 2HG1 VAL A  27      18.826  18.869  26.741  1.00  1.04           H  
ATOM    441 3HG1 VAL A  27      18.392  17.483  27.776  1.00  1.04           H  
ATOM    442 1HG2 VAL A  27      19.367  15.405  25.882  1.00  1.04           H  
ATOM    443 2HG2 VAL A  27      17.834  15.409  26.776  1.00  1.04           H  
ATOM    444 3HG2 VAL A  27      17.827  15.165  25.010  1.00  1.04           H  
ATOM    445  N   ASP A  28      16.347  19.773  26.601  1.00  1.05           N  
ATOM    446  CA  ASP A  28      16.182  21.216  26.468  1.00  1.05           C  
ATOM    447  C   ASP A  28      17.313  21.688  25.569  1.00  1.05           C  
ATOM    448  O   ASP A  28      18.482  21.362  25.803  1.00  1.05           O  
ATOM    449  CB  ASP A  28      16.311  21.904  27.821  1.00  1.05           C  
ATOM    450  CG  ASP A  28      15.689  23.288  27.909  1.00  1.05           C  
ATOM    451  OD1 ASP A  28      14.485  23.347  28.170  1.00  1.05           O  
ATOM    452  OD2 ASP A  28      16.386  24.254  27.783  1.00  1.05           O  
ATOM    453  H   ASP A  28      16.327  19.357  27.530  1.00  1.05           H  
ATOM    454  HA  ASP A  28      15.222  21.441  26.002  1.00  1.05           H  
ATOM    455 1HB  ASP A  28      15.932  21.290  28.595  1.00  1.05           H  
ATOM    456 2HB  ASP A  28      17.372  22.017  28.014  1.00  1.05           H  
ATOM    457  N   ASN A  29      16.969  22.445  24.545  1.00  1.04           N  
ATOM    458  CA  ASN A  29      17.947  22.874  23.568  1.00  1.04           C  
ATOM    459  C   ASN A  29      18.744  24.081  23.974  1.00  1.04           C  
ATOM    460  O   ASN A  29      18.223  25.033  24.557  1.00  1.04           O  
ATOM    461  CB  ASN A  29      17.255  23.151  22.257  1.00  1.04           C  
ATOM    462  CG  ASN A  29      16.672  21.919  21.669  1.00  1.04           C  
ATOM    463  OD1 ASN A  29      17.356  20.894  21.476  1.00  1.04           O  
ATOM    464  ND2 ASN A  29      15.386  21.990  21.395  1.00  1.04           N  
ATOM    465  H   ASN A  29      16.000  22.700  24.428  1.00  1.04           H  
ATOM    466  HA  ASN A  29      18.653  22.061  23.430  1.00  1.04           H  
ATOM    467 1HB  ASN A  29      16.466  23.888  22.402  1.00  1.04           H  
ATOM    468 2HB  ASN A  29      17.977  23.572  21.551  1.00  1.04           H  
ATOM    469 1HD2 ASN A  29      14.905  21.202  21.008  1.00  1.04           H  
ATOM    470 2HD2 ASN A  29      14.885  22.835  21.572  1.00  1.04           H  
ATOM    471  N   PHE A  30      20.008  24.059  23.616  1.00  1.02           N  
ATOM    472  CA  PHE A  30      20.850  25.221  23.793  1.00  1.02           C  
ATOM    473  C   PHE A  30      20.595  26.215  22.677  1.00  1.02           C  
ATOM    474  O   PHE A  30      20.286  25.832  21.547  1.00  1.02           O  
ATOM    475  CB  PHE A  30      22.312  24.833  23.895  1.00  1.02           C  
ATOM    476  CG  PHE A  30      22.712  24.293  25.249  1.00  1.02           C  
ATOM    477  CD1 PHE A  30      21.769  23.996  26.243  1.00  1.02           C  
ATOM    478  CD2 PHE A  30      24.041  24.081  25.526  1.00  1.02           C  
ATOM    479  CE1 PHE A  30      22.175  23.501  27.477  1.00  1.02           C  
ATOM    480  CE2 PHE A  30      24.453  23.581  26.747  1.00  1.02           C  
ATOM    481  CZ  PHE A  30      23.519  23.292  27.728  1.00  1.02           C  
ATOM    482  H   PHE A  30      20.372  23.221  23.154  1.00  1.02           H  
ATOM    483  HA  PHE A  30      20.576  25.703  24.735  1.00  1.02           H  
ATOM    484 1HB  PHE A  30      22.516  24.058  23.161  1.00  1.02           H  
ATOM    485 2HB  PHE A  30      22.942  25.684  23.652  1.00  1.02           H  
ATOM    486  HD1 PHE A  30      20.709  24.154  26.049  1.00  1.02           H  
ATOM    487  HD2 PHE A  30      24.764  24.316  24.754  1.00  1.02           H  
ATOM    488  HE1 PHE A  30      21.430  23.272  28.242  1.00  1.02           H  
ATOM    489  HE2 PHE A  30      25.510  23.416  26.933  1.00  1.02           H  
ATOM    490  HZ  PHE A  30      23.841  22.896  28.689  1.00  1.02           H  
ATOM    491  N   THR A  31      20.742  27.493  22.988  1.00  0.99           N  
ATOM    492  CA  THR A  31      20.543  28.530  21.994  1.00  0.99           C  
ATOM    493  C   THR A  31      21.718  28.569  21.065  1.00  0.99           C  
ATOM    494  O   THR A  31      22.776  28.055  21.414  1.00  0.99           O  
ATOM    495  CB  THR A  31      20.418  29.906  22.680  1.00  0.99           C  
ATOM    496  OG1 THR A  31      21.661  30.228  23.399  1.00  0.99           O  
ATOM    497  CG2 THR A  31      19.270  29.877  23.666  1.00  0.99           C  
ATOM    498  H   THR A  31      20.988  27.747  23.935  1.00  0.99           H  
ATOM    499  HA  THR A  31      19.642  28.311  21.421  1.00  0.99           H  
ATOM    500  HB  THR A  31      20.229  30.673  21.930  1.00  0.99           H  
ATOM    501  HG1 THR A  31      21.495  30.976  23.993  1.00  0.99           H  
ATOM    502 1HG2 THR A  31      19.179  30.851  24.150  1.00  0.99           H  
ATOM    503 2HG2 THR A  31      18.344  29.646  23.139  1.00  0.99           H  
ATOM    504 3HG2 THR A  31      19.458  29.114  24.420  1.00  0.99           H  
ATOM    505  N   LEU A  32      21.578  29.240  19.923  1.00  0.95           N  
ATOM    506  CA  LEU A  32      22.717  29.357  19.027  1.00  0.95           C  
ATOM    507  C   LEU A  32      23.900  29.974  19.741  1.00  0.95           C  
ATOM    508  O   LEU A  32      25.029  29.530  19.572  1.00  0.95           O  
ATOM    509  CB  LEU A  32      22.394  30.170  17.780  1.00  0.95           C  
ATOM    510  CG  LEU A  32      23.597  30.321  16.852  1.00  0.95           C  
ATOM    511  CD1 LEU A  32      24.059  28.949  16.410  1.00  0.95           C  
ATOM    512  CD2 LEU A  32      23.239  31.171  15.654  1.00  0.95           C  
ATOM    513  H   LEU A  32      20.686  29.644  19.673  1.00  0.95           H  
ATOM    514  HA  LEU A  32      23.001  28.356  18.707  1.00  0.95           H  
ATOM    515 1HB  LEU A  32      21.595  29.680  17.229  1.00  0.95           H  
ATOM    516 2HB  LEU A  32      22.065  31.165  18.076  1.00  0.95           H  
ATOM    517  HG  LEU A  32      24.403  30.790  17.398  1.00  0.95           H  
ATOM    518 1HD1 LEU A  32      24.925  29.068  15.771  1.00  0.95           H  
ATOM    519 2HD1 LEU A  32      24.327  28.353  17.283  1.00  0.95           H  
ATOM    520 3HD1 LEU A  32      23.261  28.452  15.862  1.00  0.95           H  
ATOM    521 1HD2 LEU A  32      24.113  31.269  15.009  1.00  0.95           H  
ATOM    522 2HD2 LEU A  32      22.429  30.697  15.098  1.00  0.95           H  
ATOM    523 3HD2 LEU A  32      22.921  32.157  15.991  1.00  0.95           H  
ATOM    524  N   GLY A  33      23.642  31.001  20.543  1.00  0.91           N  
ATOM    525  CA  GLY A  33      24.706  31.655  21.278  1.00  0.91           C  
ATOM    526  C   GLY A  33      25.497  30.624  22.077  1.00  0.91           C  
ATOM    527  O   GLY A  33      26.727  30.552  21.956  1.00  0.91           O  
ATOM    528  H   GLY A  33      22.692  31.318  20.648  1.00  0.91           H  
ATOM    529 1HA  GLY A  33      25.367  32.174  20.585  1.00  0.91           H  
ATOM    530 2HA  GLY A  33      24.281  32.400  21.952  1.00  0.91           H  
ATOM    531  N   GLU A  34      24.800  29.822  22.894  1.00  0.87           N  
ATOM    532  CA  GLU A  34      25.521  28.840  23.696  1.00  0.87           C  
ATOM    533  C   GLU A  34      26.146  27.748  22.826  1.00  0.87           C  
ATOM    534  O   GLU A  34      27.252  27.295  23.119  1.00  0.87           O  
ATOM    535  CB  GLU A  34      24.649  28.244  24.794  1.00  0.87           C  
ATOM    536  CG  GLU A  34      25.405  27.297  25.755  1.00  0.87           C  
ATOM    537  CD  GLU A  34      26.542  27.983  26.545  1.00  0.87           C  
ATOM    538  OE1 GLU A  34      26.627  29.199  26.535  1.00  0.87           O  
ATOM    539  OE2 GLU A  34      27.301  27.277  27.189  1.00  0.87           O  
ATOM    540  H   GLU A  34      23.777  29.897  22.954  1.00  0.87           H  
ATOM    541  HA  GLU A  34      26.334  29.361  24.198  1.00  0.87           H  
ATOM    542 1HB  GLU A  34      24.212  29.048  25.385  1.00  0.87           H  
ATOM    543 2HB  GLU A  34      23.827  27.696  24.340  1.00  0.87           H  
ATOM    544 1HG  GLU A  34      24.694  26.871  26.461  1.00  0.87           H  
ATOM    545 2HG  GLU A  34      25.828  26.483  25.168  1.00  0.87           H  
ATOM    546  N   LEU A  35      25.476  27.319  21.753  1.00  0.85           N  
ATOM    547  CA  LEU A  35      26.077  26.277  20.933  1.00  0.85           C  
ATOM    548  C   LEU A  35      27.388  26.776  20.349  1.00  0.85           C  
ATOM    549  O   LEU A  35      28.366  26.032  20.271  1.00  0.85           O  
ATOM    550  CB  LEU A  35      25.166  25.855  19.779  1.00  0.85           C  
ATOM    551  CG  LEU A  35      23.885  25.086  20.146  1.00  0.85           C  
ATOM    552  CD1 LEU A  35      23.045  24.889  18.885  1.00  0.85           C  
ATOM    553  CD2 LEU A  35      24.255  23.760  20.776  1.00  0.85           C  
ATOM    554  H   LEU A  35      24.562  27.702  21.522  1.00  0.85           H  
ATOM    555  HA  LEU A  35      26.278  25.414  21.561  1.00  0.85           H  
ATOM    556 1HB  LEU A  35      24.869  26.753  19.241  1.00  0.85           H  
ATOM    557 2HB  LEU A  35      25.739  25.232  19.112  1.00  0.85           H  
ATOM    558  HG  LEU A  35      23.295  25.669  20.853  1.00  0.85           H  
ATOM    559 1HD1 LEU A  35      22.127  24.355  19.144  1.00  0.85           H  
ATOM    560 2HD1 LEU A  35      22.792  25.861  18.462  1.00  0.85           H  
ATOM    561 3HD1 LEU A  35      23.607  24.311  18.158  1.00  0.85           H  
ATOM    562 1HD2 LEU A  35      23.343  23.214  21.035  1.00  0.85           H  
ATOM    563 2HD2 LEU A  35      24.842  23.177  20.071  1.00  0.85           H  
ATOM    564 3HD2 LEU A  35      24.834  23.937  21.674  1.00  0.85           H  
ATOM    565  N   LEU A  36      27.432  28.042  19.957  1.00  0.84           N  
ATOM    566  CA  LEU A  36      28.662  28.579  19.416  1.00  0.84           C  
ATOM    567  C   LEU A  36      29.726  28.658  20.492  1.00  0.84           C  
ATOM    568  O   LEU A  36      30.897  28.365  20.225  1.00  0.84           O  
ATOM    569  CB  LEU A  36      28.411  29.920  18.777  1.00  0.84           C  
ATOM    570  CG  LEU A  36      27.564  29.800  17.559  1.00  0.84           C  
ATOM    571  CD1 LEU A  36      27.217  31.183  17.044  1.00  0.84           C  
ATOM    572  CD2 LEU A  36      28.297  28.918  16.542  1.00  0.84           C  
ATOM    573  H   LEU A  36      26.599  28.629  20.015  1.00  0.84           H  
ATOM    574  HA  LEU A  36      29.013  27.907  18.640  1.00  0.84           H  
ATOM    575 1HB  LEU A  36      27.907  30.572  19.494  1.00  0.84           H  
ATOM    576 2HB  LEU A  36      29.360  30.341  18.498  1.00  0.84           H  
ATOM    577  HG  LEU A  36      26.642  29.312  17.825  1.00  0.84           H  
ATOM    578 1HD1 LEU A  36      26.566  31.105  16.188  1.00  0.84           H  
ATOM    579 2HD1 LEU A  36      26.698  31.734  17.831  1.00  0.84           H  
ATOM    580 3HD1 LEU A  36      28.118  31.711  16.762  1.00  0.84           H  
ATOM    581 1HD2 LEU A  36      27.681  28.777  15.670  1.00  0.84           H  
ATOM    582 2HD2 LEU A  36      29.240  29.388  16.257  1.00  0.84           H  
ATOM    583 3HD2 LEU A  36      28.498  27.948  16.988  1.00  0.84           H  
ATOM    584  N   ASN A  37      29.329  28.978  21.730  1.00  0.84           N  
ATOM    585  CA  ASN A  37      30.301  29.015  22.812  1.00  0.84           C  
ATOM    586  C   ASN A  37      30.906  27.620  22.963  1.00  0.84           C  
ATOM    587  O   ASN A  37      32.102  27.480  23.225  1.00  0.84           O  
ATOM    588  CB  ASN A  37      29.667  29.458  24.120  1.00  0.84           C  
ATOM    589  CG  ASN A  37      29.311  30.926  24.164  1.00  0.84           C  
ATOM    590  OD1 ASN A  37      29.858  31.752  23.416  1.00  0.84           O  
ATOM    591  ND2 ASN A  37      28.385  31.270  25.036  1.00  0.84           N  
ATOM    592  H   ASN A  37      28.355  29.236  21.911  1.00  0.84           H  
ATOM    593  HA  ASN A  37      31.106  29.703  22.547  1.00  0.84           H  
ATOM    594 1HB  ASN A  37      28.768  28.878  24.305  1.00  0.84           H  
ATOM    595 2HB  ASN A  37      30.351  29.244  24.938  1.00  0.84           H  
ATOM    596 1HD2 ASN A  37      28.101  32.221  25.119  1.00  0.84           H  
ATOM    597 2HD2 ASN A  37      27.942  30.557  25.629  1.00  0.84           H  
ATOM    598  N   LEU A  38      30.084  26.582  22.740  1.00  0.85           N  
ATOM    599  CA  LEU A  38      30.561  25.209  22.820  1.00  0.85           C  
ATOM    600  C   LEU A  38      31.546  24.886  21.692  1.00  0.85           C  
ATOM    601  O   LEU A  38      32.509  24.160  21.920  1.00  0.85           O  
ATOM    602  CB  LEU A  38      29.411  24.201  22.757  1.00  0.85           C  
ATOM    603  CG  LEU A  38      28.435  24.225  23.924  1.00  0.85           C  
ATOM    604  CD1 LEU A  38      27.336  23.185  23.669  1.00  0.85           C  
ATOM    605  CD2 LEU A  38      29.190  24.029  25.200  1.00  0.85           C  
ATOM    606  H   LEU A  38      29.096  26.765  22.559  1.00  0.85           H  
ATOM    607  HA  LEU A  38      31.076  25.084  23.770  1.00  0.85           H  
ATOM    608 1HB  LEU A  38      28.850  24.352  21.856  1.00  0.85           H  
ATOM    609 2HB  LEU A  38      29.836  23.216  22.710  1.00  0.85           H  
ATOM    610  HG  LEU A  38      27.945  25.185  23.974  1.00  0.85           H  
ATOM    611 1HD1 LEU A  38      26.631  23.201  24.483  1.00  0.85           H  
ATOM    612 2HD1 LEU A  38      26.831  23.415  22.742  1.00  0.85           H  
ATOM    613 3HD1 LEU A  38      27.759  22.217  23.599  1.00  0.85           H  
ATOM    614 1HD2 LEU A  38      28.496  24.059  26.032  1.00  0.85           H  
ATOM    615 2HD2 LEU A  38      29.710  23.098  25.193  1.00  0.85           H  
ATOM    616 3HD2 LEU A  38      29.920  24.834  25.305  1.00  0.85           H  
ATOM    617  N   THR A  39      31.339  25.450  20.481  1.00  0.86           N  
ATOM    618  CA  THR A  39      32.278  25.176  19.376  1.00  0.86           C  
ATOM    619  C   THR A  39      33.601  25.855  19.695  1.00  0.86           C  
ATOM    620  O   THR A  39      34.678  25.391  19.306  1.00  0.86           O  
ATOM    621  CB  THR A  39      31.831  25.767  18.009  1.00  0.86           C  
ATOM    622  OG1 THR A  39      31.829  27.211  18.081  1.00  0.86           O  
ATOM    623  CG2 THR A  39      30.429  25.299  17.630  1.00  0.86           C  
ATOM    624  H   THR A  39      30.507  26.025  20.337  1.00  0.86           H  
ATOM    625  HA  THR A  39      32.437  24.102  19.293  1.00  0.86           H  
ATOM    626  HB  THR A  39      32.531  25.451  17.234  1.00  0.86           H  
ATOM    627  HG1 THR A  39      31.405  27.492  18.906  1.00  0.86           H  
ATOM    628 1HG2 THR A  39      30.157  25.741  16.673  1.00  0.86           H  
ATOM    629 2HG2 THR A  39      30.391  24.218  17.554  1.00  0.86           H  
ATOM    630 3HG2 THR A  39      29.733  25.618  18.374  1.00  0.86           H  
ATOM    631  N   GLY A  40      33.492  26.962  20.431  1.00  0.86           N  
ATOM    632  CA  GLY A  40      34.599  27.786  20.855  1.00  0.86           C  
ATOM    633  C   GLY A  40      35.017  28.858  19.847  1.00  0.86           C  
ATOM    634  O   GLY A  40      35.971  29.593  20.114  1.00  0.86           O  
ATOM    635  H   GLY A  40      32.556  27.272  20.687  1.00  0.86           H  
ATOM    636 1HA  GLY A  40      34.327  28.267  21.796  1.00  0.86           H  
ATOM    637 2HA  GLY A  40      35.450  27.145  21.073  1.00  0.86           H  
ATOM    638  N   ASP A  41      34.339  28.966  18.690  1.00  0.85           N  
ATOM    639  CA  ASP A  41      34.775  29.981  17.722  1.00  0.85           C  
ATOM    640  C   ASP A  41      33.673  30.547  16.807  1.00  0.85           C  
ATOM    641  O   ASP A  41      33.315  29.956  15.777  1.00  0.85           O  
ATOM    642  CB  ASP A  41      35.940  29.400  16.901  1.00  0.85           C  
ATOM    643  CG  ASP A  41      36.619  30.365  15.896  1.00  0.85           C  
ATOM    644  OD1 ASP A  41      36.129  31.456  15.670  1.00  0.85           O  
ATOM    645  OD2 ASP A  41      37.626  29.982  15.345  1.00  0.85           O  
ATOM    646  H   ASP A  41      33.548  28.351  18.491  1.00  0.85           H  
ATOM    647  HA  ASP A  41      35.173  30.820  18.292  1.00  0.85           H  
ATOM    648 1HB  ASP A  41      36.711  29.039  17.586  1.00  0.85           H  
ATOM    649 2HB  ASP A  41      35.583  28.533  16.347  1.00  0.85           H  
ATOM    650  N   ARG A  42      33.161  31.727  17.189  1.00  0.84           N  
ATOM    651  CA  ARG A  42      32.093  32.393  16.448  1.00  0.84           C  
ATOM    652  C   ARG A  42      32.572  32.968  15.123  1.00  0.84           C  
ATOM    653  O   ARG A  42      31.819  32.984  14.147  1.00  0.84           O  
ATOM    654  CB  ARG A  42      31.472  33.517  17.266  1.00  0.84           C  
ATOM    655  CG  ARG A  42      30.629  33.053  18.435  1.00  0.84           C  
ATOM    656  CD  ARG A  42      30.066  34.174  19.215  1.00  0.84           C  
ATOM    657  NE  ARG A  42      29.178  33.701  20.270  1.00  0.84           N  
ATOM    658  CZ  ARG A  42      28.596  34.489  21.193  1.00  0.84           C  
ATOM    659  NH1 ARG A  42      28.822  35.785  21.196  1.00  0.84           N  
ATOM    660  NH2 ARG A  42      27.794  33.958  22.092  1.00  0.84           N  
ATOM    661  H   ARG A  42      33.516  32.154  18.033  1.00  0.84           H  
ATOM    662  HA  ARG A  42      31.316  31.656  16.241  1.00  0.84           H  
ATOM    663 1HB  ARG A  42      32.260  34.159  17.655  1.00  0.84           H  
ATOM    664 2HB  ARG A  42      30.841  34.129  16.620  1.00  0.84           H  
ATOM    665 1HG  ARG A  42      29.805  32.495  18.051  1.00  0.84           H  
ATOM    666 2HG  ARG A  42      31.222  32.421  19.099  1.00  0.84           H  
ATOM    667 1HD  ARG A  42      30.872  34.743  19.677  1.00  0.84           H  
ATOM    668 2HD  ARG A  42      29.494  34.825  18.554  1.00  0.84           H  
ATOM    669  HE  ARG A  42      28.977  32.706  20.311  1.00  0.84           H  
ATOM    670 1HH1 ARG A  42      29.436  36.192  20.505  1.00  0.84           H  
ATOM    671 2HH1 ARG A  42      28.383  36.371  21.890  1.00  0.84           H  
ATOM    672 1HH2 ARG A  42      27.611  32.956  22.073  1.00  0.84           H  
ATOM    673 2HH2 ARG A  42      27.357  34.542  22.787  1.00  0.84           H  
ATOM    674  N   ASP A  43      33.820  33.443  15.074  1.00  0.82           N  
ATOM    675  CA  ASP A  43      34.296  34.036  13.835  1.00  0.82           C  
ATOM    676  C   ASP A  43      34.326  32.962  12.768  1.00  0.82           C  
ATOM    677  O   ASP A  43      33.889  33.188  11.637  1.00  0.82           O  
ATOM    678  CB  ASP A  43      35.690  34.647  14.004  1.00  0.82           C  
ATOM    679  CG  ASP A  43      35.707  35.936  14.849  1.00  0.82           C  
ATOM    680  OD1 ASP A  43      34.657  36.485  15.102  1.00  0.82           O  
ATOM    681  OD2 ASP A  43      36.777  36.365  15.217  1.00  0.82           O  
ATOM    682  H   ASP A  43      34.433  33.370  15.877  1.00  0.82           H  
ATOM    683  HA  ASP A  43      33.600  34.816  13.525  1.00  0.82           H  
ATOM    684 1HB  ASP A  43      36.343  33.907  14.482  1.00  0.82           H  
ATOM    685 2HB  ASP A  43      36.110  34.862  13.022  1.00  0.82           H  
ATOM    686  N   ALA A  44      34.766  31.762  13.143  1.00  0.81           N  
ATOM    687  CA  ALA A  44      34.796  30.690  12.167  1.00  0.81           C  
ATOM    688  C   ALA A  44      33.400  30.421  11.642  1.00  0.81           C  
ATOM    689  O   ALA A  44      33.237  30.210  10.450  1.00  0.81           O  
ATOM    690  CB  ALA A  44      35.379  29.435  12.752  1.00  0.81           C  
ATOM    691  H   ALA A  44      35.132  31.617  14.093  1.00  0.81           H  
ATOM    692  HA  ALA A  44      35.417  31.010  11.331  1.00  0.81           H  
ATOM    693 1HB  ALA A  44      35.402  28.654  12.000  1.00  0.81           H  
ATOM    694 2HB  ALA A  44      36.390  29.639  13.100  1.00  0.81           H  
ATOM    695 3HB  ALA A  44      34.771  29.126  13.583  1.00  0.81           H  
ATOM    696  N   LEU A  45      32.369  30.489  12.499  1.00  0.81           N  
ATOM    697  CA  LEU A  45      31.010  30.265  11.999  1.00  0.81           C  
ATOM    698  C   LEU A  45      30.693  31.262  10.880  1.00  0.81           C  
ATOM    699  O   LEU A  45      30.234  30.898   9.795  1.00  0.81           O  
ATOM    700  CB  LEU A  45      29.928  30.539  13.047  1.00  0.81           C  
ATOM    701  CG  LEU A  45      28.480  30.298  12.518  1.00  0.81           C  
ATOM    702  CD1 LEU A  45      28.270  28.809  12.327  1.00  0.81           C  
ATOM    703  CD2 LEU A  45      27.480  30.907  13.414  1.00  0.81           C  
ATOM    704  H   LEU A  45      32.544  30.654  13.493  1.00  0.81           H  
ATOM    705  HA  LEU A  45      30.932  29.249  11.621  1.00  0.81           H  
ATOM    706 1HB  LEU A  45      30.098  29.901  13.909  1.00  0.81           H  
ATOM    707 2HB  LEU A  45      29.987  31.575  13.363  1.00  0.81           H  
ATOM    708  HG  LEU A  45      28.385  30.765  11.536  1.00  0.81           H  
ATOM    709 1HD1 LEU A  45      27.280  28.627  11.932  1.00  0.81           H  
ATOM    710 2HD1 LEU A  45      29.006  28.414  11.655  1.00  0.81           H  
ATOM    711 3HD1 LEU A  45      28.362  28.316  13.288  1.00  0.81           H  
ATOM    712 1HD2 LEU A  45      26.478  30.741  13.018  1.00  0.81           H  
ATOM    713 2HD2 LEU A  45      27.566  30.468  14.348  1.00  0.81           H  
ATOM    714 3HD2 LEU A  45      27.672  31.985  13.492  1.00  0.81           H  
ATOM    715  N   ASP A  46      30.946  32.542  11.166  1.00  0.84           N  
ATOM    716  CA  ASP A  46      30.647  33.635  10.239  1.00  0.84           C  
ATOM    717  C   ASP A  46      31.433  33.565   8.925  1.00  0.84           C  
ATOM    718  O   ASP A  46      30.975  34.062   7.894  1.00  0.84           O  
ATOM    719  CB  ASP A  46      30.852  34.991  10.923  1.00  0.84           C  
ATOM    720  CG  ASP A  46      29.726  35.316  11.942  1.00  0.84           C  
ATOM    721  OD1 ASP A  46      28.727  34.627  11.941  1.00  0.84           O  
ATOM    722  OD2 ASP A  46      29.869  36.263  12.682  1.00  0.84           O  
ATOM    723  H   ASP A  46      31.354  32.760  12.080  1.00  0.84           H  
ATOM    724  HA  ASP A  46      29.590  33.565   9.986  1.00  0.84           H  
ATOM    725 1HB  ASP A  46      31.812  34.981  11.452  1.00  0.84           H  
ATOM    726 2HB  ASP A  46      30.896  35.779  10.173  1.00  0.84           H  
ATOM    727  N   GLN A  47      32.598  32.926   8.954  1.00  0.91           N  
ATOM    728  CA  GLN A  47      33.448  32.780   7.776  1.00  0.91           C  
ATOM    729  C   GLN A  47      33.046  31.599   6.877  1.00  0.91           C  
ATOM    730  O   GLN A  47      33.666  31.372   5.834  1.00  0.91           O  
ATOM    731  CB  GLN A  47      34.906  32.615   8.214  1.00  0.91           C  
ATOM    732  CG  GLN A  47      35.499  33.849   8.887  1.00  0.91           C  
ATOM    733  CD  GLN A  47      36.880  33.598   9.464  1.00  0.91           C  
ATOM    734  OE1 GLN A  47      37.292  32.454   9.693  1.00  0.91           O  
ATOM    735  NE2 GLN A  47      37.614  34.679   9.707  1.00  0.91           N  
ATOM    736  H   GLN A  47      32.934  32.564   9.849  1.00  0.91           H  
ATOM    737  HA  GLN A  47      33.362  33.690   7.185  1.00  0.91           H  
ATOM    738 1HB  GLN A  47      34.968  31.785   8.920  1.00  0.91           H  
ATOM    739 2HB  GLN A  47      35.522  32.362   7.353  1.00  0.91           H  
ATOM    740 1HG  GLN A  47      35.586  34.636   8.140  1.00  0.91           H  
ATOM    741 2HG  GLN A  47      34.844  34.178   9.681  1.00  0.91           H  
ATOM    742 1HE2 GLN A  47      38.534  34.584  10.088  1.00  0.91           H  
ATOM    743 2HE2 GLN A  47      37.245  35.587   9.510  1.00  0.91           H  
ATOM    744  N   LEU A  48      32.027  30.839   7.274  1.00  1.02           N  
ATOM    745  CA  LEU A  48      31.599  29.676   6.507  1.00  1.02           C  
ATOM    746  C   LEU A  48      30.753  30.016   5.297  1.00  1.02           C  
ATOM    747  O   LEU A  48      29.992  30.983   5.285  1.00  1.02           O  
ATOM    748  CB  LEU A  48      30.780  28.754   7.377  1.00  1.02           C  
ATOM    749  CG  LEU A  48      31.469  28.185   8.524  1.00  1.02           C  
ATOM    750  CD1 LEU A  48      30.516  27.458   9.300  1.00  1.02           C  
ATOM    751  CD2 LEU A  48      32.599  27.297   8.094  1.00  1.02           C  
ATOM    752  H   LEU A  48      31.530  31.054   8.141  1.00  1.02           H  
ATOM    753  HA  LEU A  48      32.489  29.149   6.169  1.00  1.02           H  
ATOM    754 1HB  LEU A  48      29.949  29.326   7.769  1.00  1.02           H  
ATOM    755 2HB  LEU A  48      30.390  27.953   6.769  1.00  1.02           H  
ATOM    756  HG  LEU A  48      31.838  28.973   9.118  1.00  1.02           H  
ATOM    757 1HD1 LEU A  48      31.020  27.097  10.153  1.00  1.02           H  
ATOM    758 2HD1 LEU A  48      29.738  28.132   9.589  1.00  1.02           H  
ATOM    759 3HD1 LEU A  48      30.107  26.642   8.723  1.00  1.02           H  
ATOM    760 1HD2 LEU A  48      33.090  26.892   8.981  1.00  1.02           H  
ATOM    761 2HD2 LEU A  48      32.206  26.481   7.487  1.00  1.02           H  
ATOM    762 3HD2 LEU A  48      33.315  27.877   7.513  1.00  1.02           H  
ATOM    763  N   SER A  49      30.882  29.181   4.281  1.00  1.15           N  
ATOM    764  CA  SER A  49      30.095  29.282   3.068  1.00  1.15           C  
ATOM    765  C   SER A  49      28.611  29.091   3.313  1.00  1.15           C  
ATOM    766  O   SER A  49      28.210  28.290   4.150  1.00  1.15           O  
ATOM    767  CB  SER A  49      30.555  28.259   2.064  1.00  1.15           C  
ATOM    768  OG  SER A  49      29.749  28.291   0.922  1.00  1.15           O  
ATOM    769  H   SER A  49      31.552  28.430   4.362  1.00  1.15           H  
ATOM    770  HA  SER A  49      30.245  30.279   2.651  1.00  1.15           H  
ATOM    771 1HB  SER A  49      31.587  28.465   1.788  1.00  1.15           H  
ATOM    772 2HB  SER A  49      30.524  27.263   2.509  1.00  1.15           H  
ATOM    773  HG  SER A  49      30.260  27.840   0.239  1.00  1.15           H  
ATOM    774  N   LEU A  50      27.805  29.833   2.563  1.00  1.25           N  
ATOM    775  CA  LEU A  50      26.353  29.729   2.630  1.00  1.25           C  
ATOM    776  C   LEU A  50      25.796  28.952   1.433  1.00  1.25           C  
ATOM    777  O   LEU A  50      24.601  29.019   1.134  1.00  1.25           O  
ATOM    778  CB  LEU A  50      25.735  31.122   2.707  1.00  1.25           C  
ATOM    779  CG  LEU A  50      26.172  31.938   3.932  1.00  1.25           C  
ATOM    780  CD1 LEU A  50      25.533  33.314   3.876  1.00  1.25           C  
ATOM    781  CD2 LEU A  50      25.788  31.187   5.194  1.00  1.25           C  
ATOM    782  H   LEU A  50      28.219  30.482   1.910  1.00  1.25           H  
ATOM    783  HA  LEU A  50      26.089  29.186   3.536  1.00  1.25           H  
ATOM    784 1HB  LEU A  50      26.011  31.677   1.812  1.00  1.25           H  
ATOM    785 2HB  LEU A  50      24.650  31.024   2.735  1.00  1.25           H  
ATOM    786  HG  LEU A  50      27.257  32.069   3.915  1.00  1.25           H  
ATOM    787 1HD1 LEU A  50      25.853  33.897   4.739  1.00  1.25           H  
ATOM    788 2HD1 LEU A  50      25.840  33.821   2.962  1.00  1.25           H  
ATOM    789 3HD1 LEU A  50      24.448  33.212   3.888  1.00  1.25           H  
ATOM    790 1HD2 LEU A  50      26.108  31.752   6.069  1.00  1.25           H  
ATOM    791 2HD2 LEU A  50      24.708  31.047   5.227  1.00  1.25           H  
ATOM    792 3HD2 LEU A  50      26.279  30.216   5.188  1.00  1.25           H  
ATOM    793  N   MET A  51      26.683  28.232   0.744  1.00  1.30           N  
ATOM    794  CA  MET A  51      26.338  27.425  -0.422  1.00  1.30           C  
ATOM    795  C   MET A  51      25.737  26.077  -0.030  1.00  1.30           C  
ATOM    796  O   MET A  51      25.504  25.798   1.146  1.00  1.30           O  
ATOM    797  CB  MET A  51      27.552  27.243  -1.326  1.00  1.30           C  
ATOM    798  CG  MET A  51      28.102  28.542  -1.880  1.00  1.30           C  
ATOM    799  SD  MET A  51      26.911  29.399  -2.926  1.00  1.30           S  
ATOM    800  CE  MET A  51      26.876  28.331  -4.364  1.00  1.30           C  
ATOM    801  H   MET A  51      27.663  28.245   1.030  1.00  1.30           H  
ATOM    802  HA  MET A  51      25.575  27.959  -0.990  1.00  1.30           H  
ATOM    803 1HB  MET A  51      28.345  26.747  -0.771  1.00  1.30           H  
ATOM    804 2HB  MET A  51      27.302  26.615  -2.172  1.00  1.30           H  
ATOM    805 1HG  MET A  51      28.370  29.205  -1.059  1.00  1.30           H  
ATOM    806 2HG  MET A  51      28.998  28.341  -2.465  1.00  1.30           H  
ATOM    807 1HE  MET A  51      26.180  28.735  -5.100  1.00  1.30           H  
ATOM    808 2HE  MET A  51      27.875  28.276  -4.801  1.00  1.30           H  
ATOM    809 3HE  MET A  51      26.553  27.333  -4.069  1.00  1.30           H  
ATOM    810  N   ASN A  52      25.484  25.233  -1.028  1.00  1.27           N  
ATOM    811  CA  ASN A  52      24.785  23.963  -0.843  1.00  1.27           C  
ATOM    812  C   ASN A  52      25.670  22.782  -0.425  1.00  1.27           C  
ATOM    813  O   ASN A  52      25.283  21.629  -0.582  1.00  1.27           O  
ATOM    814  CB  ASN A  52      24.028  23.623  -2.104  1.00  1.27           C  
ATOM    815  CG  ASN A  52      22.850  24.527  -2.324  1.00  1.27           C  
ATOM    816  OD1 ASN A  52      22.172  24.934  -1.374  1.00  1.27           O  
ATOM    817  ND2 ASN A  52      22.591  24.854  -3.562  1.00  1.27           N  
ATOM    818  H   ASN A  52      25.728  25.503  -1.967  1.00  1.27           H  
ATOM    819  HA  ASN A  52      24.055  24.102  -0.043  1.00  1.27           H  
ATOM    820 1HB  ASN A  52      24.695  23.692  -2.963  1.00  1.27           H  
ATOM    821 2HB  ASN A  52      23.676  22.613  -2.050  1.00  1.27           H  
ATOM    822 1HD2 ASN A  52      21.816  25.454  -3.770  1.00  1.27           H  
ATOM    823 2HD2 ASN A  52      23.160  24.501  -4.304  1.00  1.27           H  
ATOM    824  N   ASN A  53      26.867  23.075   0.058  1.00  1.16           N  
ATOM    825  CA  ASN A  53      27.782  22.080   0.614  1.00  1.16           C  
ATOM    826  C   ASN A  53      27.988  20.858  -0.301  1.00  1.16           C  
ATOM    827  O   ASN A  53      28.487  20.991  -1.420  1.00  1.16           O  
ATOM    828  CB  ASN A  53      27.227  21.666   1.971  1.00  1.16           C  
ATOM    829  CG  ASN A  53      28.159  20.917   2.860  1.00  1.16           C  
ATOM    830  OD1 ASN A  53      29.353  21.224   2.995  1.00  1.16           O  
ATOM    831  ND2 ASN A  53      27.611  19.912   3.472  1.00  1.16           N  
ATOM    832  H   ASN A  53      27.124  24.048   0.109  1.00  1.16           H  
ATOM    833  HA  ASN A  53      28.757  22.552   0.752  1.00  1.16           H  
ATOM    834 1HB  ASN A  53      26.890  22.546   2.493  1.00  1.16           H  
ATOM    835 2HB  ASN A  53      26.334  21.062   1.827  1.00  1.16           H  
ATOM    836 1HD2 ASN A  53      28.144  19.341   4.100  1.00  1.16           H  
ATOM    837 2HD2 ASN A  53      26.631  19.698   3.298  1.00  1.16           H  
ATOM    838  N   ASP A  54      27.632  19.669   0.205  1.00  1.01           N  
ATOM    839  CA  ASP A  54      27.767  18.397  -0.490  1.00  1.01           C  
ATOM    840  C   ASP A  54      26.922  17.326   0.187  1.00  1.01           C  
ATOM    841  O   ASP A  54      26.788  17.288   1.415  1.00  1.01           O  
ATOM    842  CB  ASP A  54      29.215  17.920  -0.583  1.00  1.01           C  
ATOM    843  CG  ASP A  54      29.400  16.800  -1.653  1.00  1.01           C  
ATOM    844  OD1 ASP A  54      28.951  15.663  -1.426  1.00  1.01           O  
ATOM    845  OD2 ASP A  54      29.991  17.076  -2.667  1.00  1.01           O  
ATOM    846  H   ASP A  54      27.222  19.642   1.121  1.00  1.01           H  
ATOM    847  HA  ASP A  54      27.389  18.524  -1.505  1.00  1.01           H  
ATOM    848 1HB  ASP A  54      29.862  18.760  -0.842  1.00  1.01           H  
ATOM    849 2HB  ASP A  54      29.540  17.541   0.390  1.00  1.01           H  
ATOM    850  N   THR A  55      26.440  16.398  -0.619  1.00  0.87           N  
ATOM    851  CA  THR A  55      25.641  15.265  -0.186  1.00  0.87           C  
ATOM    852  C   THR A  55      26.274  14.465   0.955  1.00  0.87           C  
ATOM    853  O   THR A  55      25.582  14.044   1.889  1.00  0.87           O  
ATOM    854  CB  THR A  55      25.374  14.349  -1.395  1.00  0.87           C  
ATOM    855  OG1 THR A  55      24.703  15.114  -2.405  1.00  0.87           O  
ATOM    856  CG2 THR A  55      24.506  13.150  -1.007  1.00  0.87           C  
ATOM    857  H   THR A  55      26.641  16.475  -1.608  1.00  0.87           H  
ATOM    858  HA  THR A  55      24.696  15.635   0.175  1.00  0.87           H  
ATOM    859  HB  THR A  55      26.326  14.001  -1.790  1.00  0.87           H  
ATOM    860  HG1 THR A  55      24.604  14.596  -3.240  1.00  0.87           H  
ATOM    861 1HG2 THR A  55      24.337  12.526  -1.880  1.00  0.87           H  
ATOM    862 2HG2 THR A  55      25.008  12.570  -0.242  1.00  0.87           H  
ATOM    863 3HG2 THR A  55      23.557  13.511  -0.630  1.00  0.87           H  
ATOM    864  N   HIS A  56      27.581  14.233   0.907  1.00  0.77           N  
ATOM    865  CA  HIS A  56      28.161  13.399   1.969  1.00  0.77           C  
ATOM    866  C   HIS A  56      28.313  14.064   3.355  1.00  0.77           C  
ATOM    867  O   HIS A  56      28.495  13.358   4.362  1.00  0.77           O  
ATOM    868  CB  HIS A  56      29.516  12.807   1.531  1.00  0.77           C  
ATOM    869  CG  HIS A  56      30.664  13.784   1.277  1.00  0.77           C  
ATOM    870  ND1 HIS A  56      30.733  14.569   0.166  1.00  0.77           N  
ATOM    871  CD2 HIS A  56      31.760  14.069   1.997  1.00  0.77           C  
ATOM    872  CE1 HIS A  56      31.837  15.298   0.206  1.00  0.77           C  
ATOM    873  NE2 HIS A  56      32.489  15.009   1.306  1.00  0.77           N  
ATOM    874  H   HIS A  56      28.142  14.632   0.136  1.00  0.77           H  
ATOM    875  HA  HIS A  56      27.500  12.553   2.123  1.00  0.77           H  
ATOM    876 1HB  HIS A  56      29.850  12.100   2.292  1.00  0.77           H  
ATOM    877 2HB  HIS A  56      29.378  12.245   0.616  1.00  0.77           H  
ATOM    878  HD1 HIS A  56      30.039  14.645  -0.569  1.00  0.77           H  
ATOM    879  HD2 HIS A  56      32.111  13.714   2.920  1.00  0.77           H  
ATOM    880  HE1 HIS A  56      32.069  15.989  -0.604  1.00  0.77           H  
ATOM    881  N   GLY A  57      28.212  15.400   3.415  1.00  0.71           N  
ATOM    882  CA  GLY A  57      28.443  16.154   4.650  1.00  0.71           C  
ATOM    883  C   GLY A  57      29.900  16.580   4.703  1.00  0.71           C  
ATOM    884  O   GLY A  57      30.751  15.937   4.092  1.00  0.71           O  
ATOM    885  H   GLY A  57      27.961  15.926   2.579  1.00  0.71           H  
ATOM    886 1HA  GLY A  57      27.793  17.030   4.685  1.00  0.71           H  
ATOM    887 2HA  GLY A  57      28.218  15.547   5.514  1.00  0.71           H  
ATOM    888  N   SER A  58      30.223  17.624   5.464  1.00  0.67           N  
ATOM    889  CA  SER A  58      31.626  18.042   5.469  1.00  0.67           C  
ATOM    890  C   SER A  58      32.550  16.986   6.051  1.00  0.67           C  
ATOM    891  O   SER A  58      32.165  16.217   6.937  1.00  0.67           O  
ATOM    892  CB  SER A  58      31.811  19.296   6.293  1.00  0.67           C  
ATOM    893  OG  SER A  58      31.562  19.041   7.664  1.00  0.67           O  
ATOM    894  H   SER A  58      29.496  18.143   5.982  1.00  0.67           H  
ATOM    895  HA  SER A  58      31.927  18.239   4.440  1.00  0.67           H  
ATOM    896 1HB  SER A  58      32.826  19.667   6.167  1.00  0.67           H  
ATOM    897 2HB  SER A  58      31.129  20.069   5.936  1.00  0.67           H  
ATOM    898  HG  SER A  58      30.602  18.896   7.712  1.00  0.67           H  
ATOM    899  N   LEU A  59      33.816  17.035   5.634  1.00  0.65           N  
ATOM    900  CA  LEU A  59      34.809  16.121   6.173  1.00  0.65           C  
ATOM    901  C   LEU A  59      34.963  16.290   7.665  1.00  0.65           C  
ATOM    902  O   LEU A  59      35.007  15.301   8.392  1.00  0.65           O  
ATOM    903  CB  LEU A  59      36.171  16.307   5.509  1.00  0.65           C  
ATOM    904  CG  LEU A  59      37.274  15.411   6.101  1.00  0.65           C  
ATOM    905  CD1 LEU A  59      36.890  13.945   5.927  1.00  0.65           C  
ATOM    906  CD2 LEU A  59      38.594  15.711   5.421  1.00  0.65           C  
ATOM    907  H   LEU A  59      34.075  17.688   4.910  1.00  0.65           H  
ATOM    908  HA  LEU A  59      34.476  15.104   5.980  1.00  0.65           H  
ATOM    909 1HB  LEU A  59      36.083  16.083   4.447  1.00  0.65           H  
ATOM    910 2HB  LEU A  59      36.485  17.345   5.622  1.00  0.65           H  
ATOM    911  HG  LEU A  59      37.367  15.611   7.173  1.00  0.65           H  
ATOM    912 1HD1 LEU A  59      37.670  13.316   6.365  1.00  0.65           H  
ATOM    913 2HD1 LEU A  59      35.943  13.750   6.432  1.00  0.65           H  
ATOM    914 3HD1 LEU A  59      36.797  13.723   4.873  1.00  0.65           H  
ATOM    915 1HD2 LEU A  59      39.372  15.077   5.857  1.00  0.65           H  
ATOM    916 2HD2 LEU A  59      38.511  15.507   4.354  1.00  0.65           H  
ATOM    917 3HD2 LEU A  59      38.851  16.758   5.574  1.00  0.65           H  
ATOM    918  N   ARG A  60      35.069  17.538   8.120  1.00  0.64           N  
ATOM    919  CA  ARG A  60      35.246  17.790   9.539  1.00  0.64           C  
ATOM    920  C   ARG A  60      34.127  17.155  10.356  1.00  0.64           C  
ATOM    921  O   ARG A  60      34.389  16.544  11.397  1.00  0.64           O  
ATOM    922  CB  ARG A  60      35.305  19.275   9.841  1.00  0.64           C  
ATOM    923  CG  ARG A  60      35.518  19.574  11.317  1.00  0.64           C  
ATOM    924  CD  ARG A  60      35.600  21.027  11.614  1.00  0.64           C  
ATOM    925  NE  ARG A  60      35.684  21.280  13.050  1.00  0.64           N  
ATOM    926  CZ  ARG A  60      35.922  22.485  13.604  1.00  0.64           C  
ATOM    927  NH1 ARG A  60      36.120  23.531  12.837  1.00  0.64           N  
ATOM    928  NH2 ARG A  60      35.966  22.615  14.917  1.00  0.64           N  
ATOM    929  H   ARG A  60      35.018  18.310   7.473  1.00  0.64           H  
ATOM    930  HA  ARG A  60      36.192  17.341   9.847  1.00  0.64           H  
ATOM    931 1HB  ARG A  60      36.114  19.736   9.278  1.00  0.64           H  
ATOM    932 2HB  ARG A  60      34.371  19.749   9.532  1.00  0.64           H  
ATOM    933 1HG  ARG A  60      34.706  19.144  11.872  1.00  0.64           H  
ATOM    934 2HG  ARG A  60      36.451  19.112  11.640  1.00  0.64           H  
ATOM    935 1HD  ARG A  60      36.483  21.450  11.139  1.00  0.64           H  
ATOM    936 2HD  ARG A  60      34.706  21.524  11.234  1.00  0.64           H  
ATOM    937  HE  ARG A  60      35.541  20.498  13.676  1.00  0.64           H  
ATOM    938 1HH1 ARG A  60      36.093  23.435  11.832  1.00  0.64           H  
ATOM    939 2HH1 ARG A  60      36.318  24.429  13.256  1.00  0.64           H  
ATOM    940 1HH2 ARG A  60      35.819  21.809  15.508  1.00  0.64           H  
ATOM    941 2HH2 ARG A  60      36.146  23.520  15.331  1.00  0.64           H  
ATOM    942  N   LEU A  61      32.873  17.273   9.898  1.00  0.63           N  
ATOM    943  CA  LEU A  61      31.810  16.634  10.654  1.00  0.63           C  
ATOM    944  C   LEU A  61      31.981  15.130  10.643  1.00  0.63           C  
ATOM    945  O   LEU A  61      31.836  14.487  11.680  1.00  0.63           O  
ATOM    946  CB  LEU A  61      30.433  16.987  10.123  1.00  0.63           C  
ATOM    947  CG  LEU A  61      29.296  16.339  10.858  1.00  0.63           C  
ATOM    948  CD1 LEU A  61      29.324  16.746  12.300  1.00  0.63           C  
ATOM    949  CD2 LEU A  61      28.041  16.762  10.244  1.00  0.63           C  
ATOM    950  H   LEU A  61      32.643  17.792   9.045  1.00  0.63           H  
ATOM    951  HA  LEU A  61      31.872  16.968  11.684  1.00  0.63           H  
ATOM    952 1HB  LEU A  61      30.302  18.067  10.195  1.00  0.63           H  
ATOM    953 2HB  LEU A  61      30.373  16.698   9.069  1.00  0.63           H  
ATOM    954  HG  LEU A  61      29.396  15.265  10.788  1.00  0.63           H  
ATOM    955 1HD1 LEU A  61      28.497  16.279  12.834  1.00  0.63           H  
ATOM    956 2HD1 LEU A  61      30.267  16.437  12.741  1.00  0.63           H  
ATOM    957 3HD1 LEU A  61      29.233  17.826  12.356  1.00  0.63           H  
ATOM    958 1HD2 LEU A  61      27.215  16.288  10.741  1.00  0.63           H  
ATOM    959 2HD2 LEU A  61      27.948  17.829  10.320  1.00  0.63           H  
ATOM    960 3HD2 LEU A  61      28.057  16.480   9.209  1.00  0.63           H  
ATOM    961  N   ARG A  62      32.273  14.547   9.479  1.00  0.63           N  
ATOM    962  CA  ARG A  62      32.406  13.100   9.443  1.00  0.63           C  
ATOM    963  C   ARG A  62      33.526  12.613  10.354  1.00  0.63           C  
ATOM    964  O   ARG A  62      33.361  11.607  11.047  1.00  0.63           O  
ATOM    965  CB  ARG A  62      32.679  12.616   8.038  1.00  0.63           C  
ATOM    966  CG  ARG A  62      31.512  12.683   7.097  1.00  0.63           C  
ATOM    967  CD  ARG A  62      31.812  11.954   5.867  1.00  0.63           C  
ATOM    968  NE  ARG A  62      32.869  12.572   5.087  1.00  0.63           N  
ATOM    969  CZ  ARG A  62      33.758  11.888   4.320  1.00  0.63           C  
ATOM    970  NH1 ARG A  62      33.735  10.589   4.291  1.00  0.63           N  
ATOM    971  NH2 ARG A  62      34.658  12.525   3.592  1.00  0.63           N  
ATOM    972  H   ARG A  62      32.390  15.103   8.631  1.00  0.63           H  
ATOM    973  HA  ARG A  62      31.470  12.662   9.778  1.00  0.63           H  
ATOM    974 1HB  ARG A  62      33.486  13.207   7.605  1.00  0.63           H  
ATOM    975 2HB  ARG A  62      33.011  11.577   8.069  1.00  0.63           H  
ATOM    976 1HG  ARG A  62      30.659  12.204   7.566  1.00  0.63           H  
ATOM    977 2HG  ARG A  62      31.274  13.721   6.850  1.00  0.63           H  
ATOM    978 1HD  ARG A  62      32.100  10.952   6.110  1.00  0.63           H  
ATOM    979 2HD  ARG A  62      30.907  11.926   5.249  1.00  0.63           H  
ATOM    980  HE  ARG A  62      32.913  13.586   5.082  1.00  0.63           H  
ATOM    981 1HH1 ARG A  62      33.060  10.062   4.868  1.00  0.63           H  
ATOM    982 2HH1 ARG A  62      34.424  10.067   3.717  1.00  0.63           H  
ATOM    983 1HH2 ARG A  62      34.687  13.533   3.589  1.00  0.63           H  
ATOM    984 2HH2 ARG A  62      35.311  11.998   3.022  1.00  0.63           H  
ATOM    985  N   GLU A  63      34.651  13.336  10.404  1.00  0.63           N  
ATOM    986  CA  GLU A  63      35.727  12.927  11.296  1.00  0.63           C  
ATOM    987  C   GLU A  63      35.281  13.046  12.749  1.00  0.63           C  
ATOM    988  O   GLU A  63      35.581  12.169  13.569  1.00  0.63           O  
ATOM    989  CB  GLU A  63      37.007  13.742  11.053  1.00  0.63           C  
ATOM    990  CG  GLU A  63      37.724  13.420   9.733  1.00  0.63           C  
ATOM    991  CD  GLU A  63      38.998  14.232   9.504  1.00  0.63           C  
ATOM    992  OE1 GLU A  63      39.234  15.167  10.235  1.00  0.63           O  
ATOM    993  OE2 GLU A  63      39.747  13.887   8.614  1.00  0.63           O  
ATOM    994  H   GLU A  63      34.755  14.157   9.808  1.00  0.63           H  
ATOM    995  HA  GLU A  63      35.955  11.882  11.099  1.00  0.63           H  
ATOM    996 1HB  GLU A  63      36.754  14.806  11.040  1.00  0.63           H  
ATOM    997 2HB  GLU A  63      37.705  13.578  11.871  1.00  0.63           H  
ATOM    998 1HG  GLU A  63      37.980  12.366   9.726  1.00  0.63           H  
ATOM    999 2HG  GLU A  63      37.030  13.599   8.917  1.00  0.63           H  
ATOM   1000  N   ALA A  64      34.540  14.111  13.070  1.00  0.64           N  
ATOM   1001  CA  ALA A  64      34.053  14.286  14.425  1.00  0.64           C  
ATOM   1002  C   ALA A  64      33.130  13.137  14.804  1.00  0.64           C  
ATOM   1003  O   ALA A  64      33.235  12.581  15.896  1.00  0.64           O  
ATOM   1004  CB  ALA A  64      33.329  15.603  14.553  1.00  0.64           C  
ATOM   1005  H   ALA A  64      34.334  14.823  12.366  1.00  0.64           H  
ATOM   1006  HA  ALA A  64      34.907  14.280  15.100  1.00  0.64           H  
ATOM   1007 1HB  ALA A  64      32.998  15.728  15.571  1.00  0.64           H  
ATOM   1008 2HB  ALA A  64      34.003  16.418  14.288  1.00  0.64           H  
ATOM   1009 3HB  ALA A  64      32.473  15.616  13.888  1.00  0.64           H  
ATOM   1010  N   ILE A  65      32.290  12.703  13.867  1.00  0.67           N  
ATOM   1011  CA  ILE A  65      31.393  11.583  14.107  1.00  0.67           C  
ATOM   1012  C   ILE A  65      32.200  10.306  14.290  1.00  0.67           C  
ATOM   1013  O   ILE A  65      31.946   9.517  15.196  1.00  0.67           O  
ATOM   1014  CB  ILE A  65      30.397  11.400  12.962  1.00  0.67           C  
ATOM   1015  CG1 ILE A  65      29.440  12.573  12.907  1.00  0.67           C  
ATOM   1016  CG2 ILE A  65      29.632  10.106  13.179  1.00  0.67           C  
ATOM   1017  CD1 ILE A  65      28.638  12.616  11.650  1.00  0.67           C  
ATOM   1018  H   ILE A  65      32.246  13.197  12.974  1.00  0.67           H  
ATOM   1019  HA  ILE A  65      30.835  11.771  15.021  1.00  0.67           H  
ATOM   1020  HB  ILE A  65      30.932  11.369  12.019  1.00  0.67           H  
ATOM   1021 1HG1 ILE A  65      28.769  12.501  13.748  1.00  0.67           H  
ATOM   1022 2HG1 ILE A  65      29.997  13.499  12.992  1.00  0.67           H  
ATOM   1023 1HG2 ILE A  65      28.924   9.961  12.369  1.00  0.67           H  
ATOM   1024 2HG2 ILE A  65      30.324   9.268  13.207  1.00  0.67           H  
ATOM   1025 3HG2 ILE A  65      29.102  10.162  14.124  1.00  0.67           H  
ATOM   1026 1HD1 ILE A  65      27.957  13.468  11.671  1.00  0.67           H  
ATOM   1027 2HD1 ILE A  65      29.307  12.706  10.800  1.00  0.67           H  
ATOM   1028 3HD1 ILE A  65      28.080  11.707  11.565  1.00  0.67           H  
ATOM   1029  N   ALA A  66      33.194  10.092  13.431  1.00  0.72           N  
ATOM   1030  CA  ALA A  66      34.040   8.911  13.529  1.00  0.72           C  
ATOM   1031  C   ALA A  66      34.741   8.861  14.892  1.00  0.72           C  
ATOM   1032  O   ALA A  66      34.946   7.789  15.451  1.00  0.72           O  
ATOM   1033  CB  ALA A  66      35.066   8.879  12.400  1.00  0.72           C  
ATOM   1034  H   ALA A  66      33.362  10.761  12.683  1.00  0.72           H  
ATOM   1035  HA  ALA A  66      33.402   8.036  13.452  1.00  0.72           H  
ATOM   1036 1HB  ALA A  66      35.665   7.970  12.482  1.00  0.72           H  
ATOM   1037 2HB  ALA A  66      34.574   8.892  11.438  1.00  0.72           H  
ATOM   1038 3HB  ALA A  66      35.711   9.749  12.479  1.00  0.72           H  
ATOM   1039  N   SER A  67      35.058  10.020  15.482  1.00  0.78           N  
ATOM   1040  CA  SER A  67      35.744  10.027  16.773  1.00  0.78           C  
ATOM   1041  C   SER A  67      34.848   9.506  17.918  1.00  0.78           C  
ATOM   1042  O   SER A  67      35.337   9.265  19.025  1.00  0.78           O  
ATOM   1043  CB  SER A  67      36.290  11.404  17.129  1.00  0.78           C  
ATOM   1044  OG  SER A  67      35.294  12.309  17.528  1.00  0.78           O  
ATOM   1045  H   SER A  67      34.888  10.900  14.994  1.00  0.78           H  
ATOM   1046  HA  SER A  67      36.598   9.356  16.695  1.00  0.78           H  
ATOM   1047 1HB  SER A  67      37.033  11.307  17.917  1.00  0.78           H  
ATOM   1048 2HB  SER A  67      36.799  11.807  16.253  1.00  0.78           H  
ATOM   1049  HG  SER A  67      34.598  12.286  16.849  1.00  0.78           H  
ATOM   1050  N   LEU A  68      33.533   9.349  17.675  1.00  0.84           N  
ATOM   1051  CA  LEU A  68      32.620   8.804  18.680  1.00  0.84           C  
ATOM   1052  C   LEU A  68      32.534   7.278  18.541  1.00  0.84           C  
ATOM   1053  O   LEU A  68      31.838   6.606  19.311  1.00  0.84           O  
ATOM   1054  CB  LEU A  68      31.196   9.377  18.520  1.00  0.84           C  
ATOM   1055  CG  LEU A  68      30.913  10.735  19.173  1.00  0.84           C  
ATOM   1056  CD1 LEU A  68      31.725  11.810  18.462  1.00  0.84           C  
ATOM   1057  CD2 LEU A  68      29.427  11.039  19.110  1.00  0.84           C  
ATOM   1058  H   LEU A  68      33.151   9.564  16.755  1.00  0.84           H  
ATOM   1059  HA  LEU A  68      32.999   9.045  19.670  1.00  0.84           H  
ATOM   1060 1HB  LEU A  68      30.987   9.481  17.460  1.00  0.84           H  
ATOM   1061 2HB  LEU A  68      30.492   8.662  18.929  1.00  0.84           H  
ATOM   1062  HG  LEU A  68      31.213  10.698  20.200  1.00  0.84           H  
ATOM   1063 1HD1 LEU A  68      31.546  12.778  18.913  1.00  0.84           H  
ATOM   1064 2HD1 LEU A  68      32.784  11.577  18.523  1.00  0.84           H  
ATOM   1065 3HD1 LEU A  68      31.424  11.840  17.420  1.00  0.84           H  
ATOM   1066 1HD2 LEU A  68      29.232  11.995  19.594  1.00  0.84           H  
ATOM   1067 2HD2 LEU A  68      29.109  11.078  18.067  1.00  0.84           H  
ATOM   1068 3HD2 LEU A  68      28.881  10.276  19.617  1.00  0.84           H  
ATOM   1069  N   ASP A  69      33.224   6.733  17.531  1.00  0.88           N  
ATOM   1070  CA  ASP A  69      33.203   5.315  17.209  1.00  0.88           C  
ATOM   1071  C   ASP A  69      34.530   4.808  16.620  1.00  0.88           C  
ATOM   1072  O   ASP A  69      34.813   4.942  15.433  1.00  0.88           O  
ATOM   1073  CB  ASP A  69      32.059   5.035  16.236  1.00  0.88           C  
ATOM   1074  CG  ASP A  69      31.927   3.574  15.870  1.00  0.88           C  
ATOM   1075  OD1 ASP A  69      32.752   2.792  16.313  1.00  0.88           O  
ATOM   1076  OD2 ASP A  69      31.000   3.233  15.156  1.00  0.88           O  
ATOM   1077  H   ASP A  69      33.797   7.326  16.935  1.00  0.88           H  
ATOM   1078  HA  ASP A  69      33.017   4.764  18.131  1.00  0.88           H  
ATOM   1079 1HB  ASP A  69      31.122   5.350  16.699  1.00  0.88           H  
ATOM   1080 2HB  ASP A  69      32.186   5.639  15.353  1.00  0.88           H  
ATOM   1081  N   LYS A  70      35.312   4.122  17.433  1.00  0.89           N  
ATOM   1082  CA  LYS A  70      36.623   3.633  17.016  1.00  0.89           C  
ATOM   1083  C   LYS A  70      36.595   2.650  15.828  1.00  0.89           C  
ATOM   1084  O   LYS A  70      37.635   2.401  15.214  1.00  0.89           O  
ATOM   1085  CB  LYS A  70      37.324   2.966  18.199  1.00  0.89           C  
ATOM   1086  CG  LYS A  70      37.742   3.931  19.308  1.00  0.89           C  
ATOM   1087  CD  LYS A  70      38.417   3.196  20.463  1.00  0.89           C  
ATOM   1088  CE  LYS A  70      38.840   4.159  21.568  1.00  0.89           C  
ATOM   1089  NZ  LYS A  70      39.477   3.447  22.713  1.00  0.89           N  
ATOM   1090  H   LYS A  70      35.014   3.985  18.386  1.00  0.89           H  
ATOM   1091  HA  LYS A  70      37.214   4.495  16.707  1.00  0.89           H  
ATOM   1092 1HB  LYS A  70      36.662   2.216  18.631  1.00  0.89           H  
ATOM   1093 2HB  LYS A  70      38.217   2.449  17.845  1.00  0.89           H  
ATOM   1094 1HG  LYS A  70      38.438   4.666  18.901  1.00  0.89           H  
ATOM   1095 2HG  LYS A  70      36.864   4.458  19.681  1.00  0.89           H  
ATOM   1096 1HD  LYS A  70      37.724   2.462  20.879  1.00  0.89           H  
ATOM   1097 2HD  LYS A  70      39.297   2.669  20.096  1.00  0.89           H  
ATOM   1098 1HE  LYS A  70      39.548   4.879  21.160  1.00  0.89           H  
ATOM   1099 2HE  LYS A  70      37.962   4.695  21.930  1.00  0.89           H  
ATOM   1100 1HZ  LYS A  70      39.743   4.116  23.422  1.00  0.89           H  
ATOM   1101 2HZ  LYS A  70      38.822   2.785  23.105  1.00  0.89           H  
ATOM   1102 3HZ  LYS A  70      40.298   2.956  22.390  1.00  0.89           H  
ATOM   1103  N   SER A  71      35.435   2.041  15.544  1.00  0.87           N  
ATOM   1104  CA  SER A  71      35.327   1.060  14.473  1.00  0.87           C  
ATOM   1105  C   SER A  71      34.947   1.618  13.096  1.00  0.87           C  
ATOM   1106  O   SER A  71      34.891   0.846  12.137  1.00  0.87           O  
ATOM   1107  CB  SER A  71      34.312  -0.004  14.846  1.00  0.87           C  
ATOM   1108  OG  SER A  71      34.723  -0.746  15.963  1.00  0.87           O  
ATOM   1109  H   SER A  71      34.578   2.302  16.046  1.00  0.87           H  
ATOM   1110  HA  SER A  71      36.298   0.576  14.374  1.00  0.87           H  
ATOM   1111 1HB  SER A  71      33.348   0.476  15.061  1.00  0.87           H  
ATOM   1112 2HB  SER A  71      34.154  -0.671  14.000  1.00  0.87           H  
ATOM   1113  HG  SER A  71      34.015  -1.386  16.115  1.00  0.87           H  
ATOM   1114  N   VAL A  72      34.687   2.928  12.970  1.00  0.82           N  
ATOM   1115  CA  VAL A  72      34.222   3.433  11.670  1.00  0.82           C  
ATOM   1116  C   VAL A  72      35.162   4.473  11.062  1.00  0.82           C  
ATOM   1117  O   VAL A  72      35.630   5.376  11.756  1.00  0.82           O  
ATOM   1118  CB  VAL A  72      32.860   4.117  11.859  1.00  0.82           C  
ATOM   1119  CG1 VAL A  72      33.025   5.288  12.688  1.00  0.82           C  
ATOM   1120  CG2 VAL A  72      32.283   4.480  10.606  1.00  0.82           C  
ATOM   1121  H   VAL A  72      34.770   3.551  13.782  1.00  0.82           H  
ATOM   1122  HA  VAL A  72      34.135   2.608  10.975  1.00  0.82           H  
ATOM   1123  HB  VAL A  72      32.190   3.440  12.390  1.00  0.82           H  
ATOM   1124 1HG1 VAL A  72      32.068   5.770  12.854  1.00  0.82           H  
ATOM   1125 2HG1 VAL A  72      33.438   4.986  13.601  1.00  0.82           H  
ATOM   1126 3HG1 VAL A  72      33.702   5.980  12.192  1.00  0.82           H  
ATOM   1127 1HG2 VAL A  72      31.341   4.962  10.774  1.00  0.82           H  
ATOM   1128 2HG2 VAL A  72      32.926   5.155  10.101  1.00  0.82           H  
ATOM   1129 3HG2 VAL A  72      32.143   3.579  10.028  1.00  0.82           H  
ATOM   1130  N   SER A  73      35.439   4.382   9.752  1.00  0.75           N  
ATOM   1131  CA  SER A  73      36.256   5.427   9.150  1.00  0.75           C  
ATOM   1132  C   SER A  73      35.301   6.522   8.650  1.00  0.75           C  
ATOM   1133  O   SER A  73      34.142   6.228   8.385  1.00  0.75           O  
ATOM   1134  CB  SER A  73      37.086   4.855   8.013  1.00  0.75           C  
ATOM   1135  OG  SER A  73      36.283   4.498   6.925  1.00  0.75           O  
ATOM   1136  H   SER A  73      35.065   3.624   9.153  1.00  0.75           H  
ATOM   1137  HA  SER A  73      36.923   5.820   9.912  1.00  0.75           H  
ATOM   1138 1HB  SER A  73      37.832   5.567   7.693  1.00  0.75           H  
ATOM   1139 2HB  SER A  73      37.618   3.975   8.368  1.00  0.75           H  
ATOM   1140  HG  SER A  73      35.738   3.724   7.215  1.00  0.75           H  
ATOM   1141  N   PRO A  74      35.738   7.759   8.399  1.00  0.69           N  
ATOM   1142  CA  PRO A  74      34.926   8.810   7.798  1.00  0.69           C  
ATOM   1143  C   PRO A  74      34.213   8.365   6.508  1.00  0.69           C  
ATOM   1144  O   PRO A  74      33.103   8.804   6.216  1.00  0.69           O  
ATOM   1145  CB  PRO A  74      35.968   9.895   7.535  1.00  0.69           C  
ATOM   1146  CG  PRO A  74      36.994   9.689   8.629  1.00  0.69           C  
ATOM   1147  CD  PRO A  74      37.090   8.188   8.794  1.00  0.69           C  
ATOM   1148  HA  PRO A  74      34.199   9.165   8.529  1.00  0.69           H  
ATOM   1149 1HB  PRO A  74      36.381   9.785   6.517  1.00  0.69           H  
ATOM   1150 2HB  PRO A  74      35.497  10.892   7.582  1.00  0.69           H  
ATOM   1151 1HG  PRO A  74      37.951  10.157   8.344  1.00  0.69           H  
ATOM   1152 2HG  PRO A  74      36.660  10.188   9.548  1.00  0.69           H  
ATOM   1153 1HD  PRO A  74      37.854   7.787   8.122  1.00  0.69           H  
ATOM   1154 2HD  PRO A  74      37.289   7.964   9.849  1.00  0.69           H  
ATOM   1155  N   ASP A  75      34.800   7.442   5.753  1.00  0.64           N  
ATOM   1156  CA  ASP A  75      34.204   7.015   4.488  1.00  0.64           C  
ATOM   1157  C   ASP A  75      33.073   6.000   4.647  1.00  0.64           C  
ATOM   1158  O   ASP A  75      32.392   5.660   3.678  1.00  0.64           O  
ATOM   1159  CB  ASP A  75      35.297   6.484   3.575  1.00  0.64           C  
ATOM   1160  CG  ASP A  75      36.246   7.616   3.106  1.00  0.64           C  
ATOM   1161  OD1 ASP A  75      35.839   8.779   3.076  1.00  0.64           O  
ATOM   1162  OD2 ASP A  75      37.368   7.314   2.795  1.00  0.64           O  
ATOM   1163  H   ASP A  75      35.689   7.045   6.026  1.00  0.64           H  
ATOM   1164  HA  ASP A  75      33.778   7.889   4.004  1.00  0.64           H  
ATOM   1165 1HB  ASP A  75      35.878   5.728   4.112  1.00  0.64           H  
ATOM   1166 2HB  ASP A  75      34.851   6.002   2.705  1.00  0.64           H  
ATOM   1167  N   ASP A  76      32.873   5.529   5.871  1.00  0.62           N  
ATOM   1168  CA  ASP A  76      31.819   4.585   6.191  1.00  0.62           C  
ATOM   1169  C   ASP A  76      30.665   5.354   6.862  1.00  0.62           C  
ATOM   1170  O   ASP A  76      29.716   4.748   7.378  1.00  0.62           O  
ATOM   1171  CB  ASP A  76      32.343   3.548   7.174  1.00  0.62           C  
ATOM   1172  CG  ASP A  76      33.484   2.681   6.685  1.00  0.62           C  
ATOM   1173  OD1 ASP A  76      33.437   2.204   5.578  1.00  0.62           O  
ATOM   1174  OD2 ASP A  76      34.458   2.539   7.457  1.00  0.62           O  
ATOM   1175  H   ASP A  76      33.457   5.852   6.639  1.00  0.62           H  
ATOM   1176  HA  ASP A  76      31.456   4.106   5.280  1.00  0.62           H  
ATOM   1177 1HB  ASP A  76      32.727   4.091   7.995  1.00  0.62           H  
ATOM   1178 2HB  ASP A  76      31.527   2.912   7.527  1.00  0.62           H  
ATOM   1179  N   ILE A  77      30.760   6.701   6.873  1.00  0.61           N  
ATOM   1180  CA  ILE A  77      29.744   7.537   7.510  1.00  0.61           C  
ATOM   1181  C   ILE A  77      29.050   8.459   6.507  1.00  0.61           C  
ATOM   1182  O   ILE A  77      29.707   9.258   5.838  1.00  0.61           O  
ATOM   1183  CB  ILE A  77      30.375   8.492   8.561  1.00  0.61           C  
ATOM   1184  CG1 ILE A  77      31.117   7.742   9.623  1.00  0.61           C  
ATOM   1185  CG2 ILE A  77      29.275   9.362   9.216  1.00  0.61           C  
ATOM   1186  CD1 ILE A  77      31.893   8.599  10.521  1.00  0.61           C  
ATOM   1187  H   ILE A  77      31.558   7.176   6.450  1.00  0.61           H  
ATOM   1188  HA  ILE A  77      28.994   6.901   7.978  1.00  0.61           H  
ATOM   1189  HB  ILE A  77      31.099   9.141   8.059  1.00  0.61           H  
ATOM   1190 1HG1 ILE A  77      30.455   7.236  10.221  1.00  0.61           H  
ATOM   1191 2HG1 ILE A  77      31.795   7.039   9.150  1.00  0.61           H  
ATOM   1192 1HG2 ILE A  77      29.731  10.041   9.933  1.00  0.61           H  
ATOM   1193 2HG2 ILE A  77      28.757   9.943   8.457  1.00  0.61           H  
ATOM   1194 3HG2 ILE A  77      28.563   8.714   9.728  1.00  0.61           H  
ATOM   1195 1HD1 ILE A  77      32.383   7.975  11.254  1.00  0.61           H  
ATOM   1196 2HD1 ILE A  77      32.623   9.156   9.975  1.00  0.61           H  
ATOM   1197 3HD1 ILE A  77      31.236   9.281  11.009  1.00  0.61           H  
ATOM   1198  N   LEU A  78      27.729   8.384   6.438  1.00  0.62           N  
ATOM   1199  CA  LEU A  78      26.949   9.305   5.618  1.00  0.62           C  
ATOM   1200  C   LEU A  78      26.263  10.298   6.530  1.00  0.62           C  
ATOM   1201  O   LEU A  78      25.522   9.896   7.430  1.00  0.62           O  
ATOM   1202  CB  LEU A  78      25.894   8.556   4.791  1.00  0.62           C  
ATOM   1203  CG  LEU A  78      24.890   9.410   3.952  1.00  0.62           C  
ATOM   1204  CD1 LEU A  78      25.642  10.166   2.865  1.00  0.62           C  
ATOM   1205  CD2 LEU A  78      23.832   8.472   3.346  1.00  0.62           C  
ATOM   1206  H   LEU A  78      27.249   7.672   6.988  1.00  0.62           H  
ATOM   1207  HA  LEU A  78      27.615   9.848   4.949  1.00  0.62           H  
ATOM   1208 1HB  LEU A  78      26.413   7.957   4.074  1.00  0.62           H  
ATOM   1209 2HB  LEU A  78      25.333   7.899   5.444  1.00  0.62           H  
ATOM   1210  HG  LEU A  78      24.401  10.149   4.594  1.00  0.62           H  
ATOM   1211 1HD1 LEU A  78      24.948  10.765   2.280  1.00  0.62           H  
ATOM   1212 2HD1 LEU A  78      26.377  10.822   3.331  1.00  0.62           H  
ATOM   1213 3HD1 LEU A  78      26.144   9.461   2.217  1.00  0.62           H  
ATOM   1214 1HD2 LEU A  78      23.119   9.049   2.753  1.00  0.62           H  
ATOM   1215 2HD2 LEU A  78      24.331   7.745   2.711  1.00  0.62           H  
ATOM   1216 3HD2 LEU A  78      23.303   7.956   4.148  1.00  0.62           H  
ATOM   1217  N   VAL A  79      26.503  11.590   6.341  1.00  0.65           N  
ATOM   1218  CA  VAL A  79      25.819  12.551   7.195  1.00  0.65           C  
ATOM   1219  C   VAL A  79      24.436  12.800   6.623  1.00  0.65           C  
ATOM   1220  O   VAL A  79      24.298  13.022   5.416  1.00  0.65           O  
ATOM   1221  CB  VAL A  79      26.571  13.876   7.280  1.00  0.65           C  
ATOM   1222  CG1 VAL A  79      25.756  14.889   8.125  1.00  0.65           C  
ATOM   1223  CG2 VAL A  79      27.963  13.635   7.862  1.00  0.65           C  
ATOM   1224  H   VAL A  79      27.144  11.931   5.616  1.00  0.65           H  
ATOM   1225  HA  VAL A  79      25.721  12.139   8.200  1.00  0.65           H  
ATOM   1226  HB  VAL A  79      26.647  14.283   6.290  1.00  0.65           H  
ATOM   1227 1HG1 VAL A  79      26.262  15.840   8.152  1.00  0.65           H  
ATOM   1228 2HG1 VAL A  79      24.776  15.042   7.683  1.00  0.65           H  
ATOM   1229 3HG1 VAL A  79      25.637  14.508   9.139  1.00  0.65           H  
ATOM   1230 1HG2 VAL A  79      28.519  14.569   7.905  1.00  0.65           H  
ATOM   1231 2HG2 VAL A  79      27.868  13.220   8.858  1.00  0.65           H  
ATOM   1232 3HG2 VAL A  79      28.486  12.933   7.217  1.00  0.65           H  
ATOM   1233  N   THR A  80      23.422  12.742   7.469  1.00  0.68           N  
ATOM   1234  CA  THR A  80      22.047  12.948   7.030  1.00  0.68           C  
ATOM   1235  C   THR A  80      21.462  14.136   7.767  1.00  0.68           C  
ATOM   1236  O   THR A  80      22.104  14.716   8.649  1.00  0.68           O  
ATOM   1237  CB  THR A  80      21.150  11.740   7.326  1.00  0.68           C  
ATOM   1238  OG1 THR A  80      20.911  11.676   8.749  1.00  0.68           O  
ATOM   1239  CG2 THR A  80      21.837  10.428   6.844  1.00  0.68           C  
ATOM   1240  H   THR A  80      23.631  12.568   8.450  1.00  0.68           H  
ATOM   1241  HA  THR A  80      22.025  13.158   5.962  1.00  0.68           H  
ATOM   1242  HB  THR A  80      20.197  11.854   6.809  1.00  0.68           H  
ATOM   1243  HG1 THR A  80      20.109  11.140   8.943  1.00  0.68           H  
ATOM   1244 1HG2 THR A  80      21.201   9.583   7.053  1.00  0.68           H  
ATOM   1245 2HG2 THR A  80      22.014  10.487   5.769  1.00  0.68           H  
ATOM   1246 3HG2 THR A  80      22.788  10.297   7.360  1.00  0.68           H  
ATOM   1247  N   ALA A  81      20.209  14.460   7.454  1.00  0.72           N  
ATOM   1248  CA  ALA A  81      19.513  15.552   8.114  1.00  0.72           C  
ATOM   1249  C   ALA A  81      18.939  15.132   9.480  1.00  0.72           C  
ATOM   1250  O   ALA A  81      18.233  15.910  10.126  1.00  0.72           O  
ATOM   1251  CB  ALA A  81      18.415  16.106   7.224  1.00  0.72           C  
ATOM   1252  H   ALA A  81      19.723  13.954   6.710  1.00  0.72           H  
ATOM   1253  HA  ALA A  81      20.234  16.326   8.280  1.00  0.72           H  
ATOM   1254 1HB  ALA A  81      17.941  16.949   7.716  1.00  0.72           H  
ATOM   1255 2HB  ALA A  81      18.845  16.431   6.275  1.00  0.72           H  
ATOM   1256 3HB  ALA A  81      17.677  15.329   7.039  1.00  0.72           H  
ATOM   1257  N   GLY A  82      19.168  13.879   9.887  1.00  0.75           N  
ATOM   1258  CA  GLY A  82      18.665  13.380  11.158  1.00  0.75           C  
ATOM   1259  C   GLY A  82      18.510  11.865  11.133  1.00  0.75           C  
ATOM   1260  O   GLY A  82      18.622  11.230  10.075  1.00  0.75           O  
ATOM   1261  H   GLY A  82      19.754  13.263   9.332  1.00  0.75           H  
ATOM   1262 1HA  GLY A  82      19.355  13.666  11.954  1.00  0.75           H  
ATOM   1263 2HA  GLY A  82      17.706  13.846  11.379  1.00  0.75           H  
ATOM   1264  N   THR A  83      18.214  11.291  12.296  1.00  0.78           N  
ATOM   1265  CA  THR A  83      18.064   9.846  12.408  1.00  0.78           C  
ATOM   1266  C   THR A  83      16.903   9.336  11.572  1.00  0.78           C  
ATOM   1267  O   THR A  83      17.030   8.319  10.899  1.00  0.78           O  
ATOM   1268  CB  THR A  83      17.876   9.407  13.855  1.00  0.78           C  
ATOM   1269  OG1 THR A  83      19.023   9.796  14.609  1.00  0.78           O  
ATOM   1270  CG2 THR A  83      17.736   7.902  13.904  1.00  0.78           C  
ATOM   1271  H   THR A  83      18.122  11.866  13.122  1.00  0.78           H  
ATOM   1272  HA  THR A  83      18.979   9.380  12.038  1.00  0.78           H  
ATOM   1273  HB  THR A  83      16.988   9.871  14.278  1.00  0.78           H  
ATOM   1274  HG1 THR A  83      19.829   9.554  14.117  1.00  0.78           H  
ATOM   1275 1HG2 THR A  83      17.616   7.575  14.940  1.00  0.78           H  
ATOM   1276 2HG2 THR A  83      16.868   7.599  13.324  1.00  0.78           H  
ATOM   1277 3HG2 THR A  83      18.616   7.449  13.491  1.00  0.78           H  
ATOM   1278  N   THR A  84      15.773  10.042  11.594  1.00  0.79           N  
ATOM   1279  CA  THR A  84      14.628   9.578  10.824  1.00  0.79           C  
ATOM   1280  C   THR A  84      14.987   9.504   9.352  1.00  0.79           C  
ATOM   1281  O   THR A  84      14.612   8.555   8.664  1.00  0.79           O  
ATOM   1282  CB  THR A  84      13.391  10.467  10.998  1.00  0.79           C  
ATOM   1283  OG1 THR A  84      12.973  10.456  12.374  1.00  0.79           O  
ATOM   1284  CG2 THR A  84      12.279   9.918  10.109  1.00  0.79           C  
ATOM   1285  H   THR A  84      15.713  10.880  12.152  1.00  0.79           H  
ATOM   1286  HA  THR A  84      14.365   8.579  11.154  1.00  0.79           H  
ATOM   1287  HB  THR A  84      13.619  11.490  10.703  1.00  0.79           H  
ATOM   1288  HG1 THR A  84      12.099  10.852  12.444  1.00  0.79           H  
ATOM   1289 1HG2 THR A  84      11.386  10.531  10.217  1.00  0.79           H  
ATOM   1290 2HG2 THR A  84      12.609   9.935   9.072  1.00  0.79           H  
ATOM   1291 3HG2 THR A  84      12.056   8.894  10.397  1.00  0.79           H  
ATOM   1292  N   GLU A  85      15.680  10.524   8.848  1.00  0.78           N  
ATOM   1293  CA  GLU A  85      16.062  10.510   7.448  1.00  0.78           C  
ATOM   1294  C   GLU A  85      16.963   9.309   7.188  1.00  0.78           C  
ATOM   1295  O   GLU A  85      16.823   8.627   6.176  1.00  0.78           O  
ATOM   1296  CB  GLU A  85      16.752  11.806   7.035  1.00  0.78           C  
ATOM   1297  CG  GLU A  85      17.044  11.867   5.547  1.00  0.78           C  
ATOM   1298  CD  GLU A  85      17.654  13.150   5.087  1.00  0.78           C  
ATOM   1299  OE1 GLU A  85      18.850  13.328   5.238  1.00  0.78           O  
ATOM   1300  OE2 GLU A  85      16.918  13.980   4.613  1.00  0.78           O  
ATOM   1301  H   GLU A  85      15.964  11.285   9.447  1.00  0.78           H  
ATOM   1302  HA  GLU A  85      15.167  10.397   6.843  1.00  0.78           H  
ATOM   1303 1HB  GLU A  85      16.129  12.659   7.300  1.00  0.78           H  
ATOM   1304 2HB  GLU A  85      17.696  11.908   7.574  1.00  0.78           H  
ATOM   1305 1HG  GLU A  85      17.726  11.060   5.319  1.00  0.78           H  
ATOM   1306 2HG  GLU A  85      16.121  11.688   4.997  1.00  0.78           H  
ATOM   1307  N   ALA A  86      17.893   9.036   8.108  1.00  0.77           N  
ATOM   1308  CA  ALA A  86      18.796   7.901   7.963  1.00  0.77           C  
ATOM   1309  C   ALA A  86      18.016   6.583   7.885  1.00  0.77           C  
ATOM   1310  O   ALA A  86      18.367   5.689   7.113  1.00  0.77           O  
ATOM   1311  CB  ALA A  86      19.776   7.882   9.116  1.00  0.77           C  
ATOM   1312  H   ALA A  86      17.985   9.643   8.924  1.00  0.77           H  
ATOM   1313  HA  ALA A  86      19.343   8.020   7.027  1.00  0.77           H  
ATOM   1314 1HB  ALA A  86      20.456   7.057   8.993  1.00  0.77           H  
ATOM   1315 2HB  ALA A  86      20.335   8.813   9.144  1.00  0.77           H  
ATOM   1316 3HB  ALA A  86      19.251   7.772  10.039  1.00  0.77           H  
ATOM   1317  N   ILE A  87      16.928   6.480   8.661  1.00  0.75           N  
ATOM   1318  CA  ILE A  87      16.066   5.296   8.652  1.00  0.75           C  
ATOM   1319  C   ILE A  87      15.371   5.166   7.303  1.00  0.75           C  
ATOM   1320  O   ILE A  87      15.361   4.090   6.693  1.00  0.75           O  
ATOM   1321  CB  ILE A  87      14.999   5.367   9.777  1.00  0.75           C  
ATOM   1322  CG1 ILE A  87      15.669   5.267  11.132  1.00  0.75           C  
ATOM   1323  CG2 ILE A  87      13.948   4.279   9.604  1.00  0.75           C  
ATOM   1324  CD1 ILE A  87      14.795   5.602  12.285  1.00  0.75           C  
ATOM   1325  H   ILE A  87      16.712   7.246   9.299  1.00  0.75           H  
ATOM   1326  HA  ILE A  87      16.682   4.413   8.808  1.00  0.75           H  
ATOM   1327  HB  ILE A  87      14.506   6.330   9.737  1.00  0.75           H  
ATOM   1328 1HG1 ILE A  87      16.043   4.253  11.260  1.00  0.75           H  
ATOM   1329 2HG1 ILE A  87      16.484   5.948  11.154  1.00  0.75           H  
ATOM   1330 1HG2 ILE A  87      13.201   4.364  10.394  1.00  0.75           H  
ATOM   1331 2HG2 ILE A  87      13.459   4.395   8.637  1.00  0.75           H  
ATOM   1332 3HG2 ILE A  87      14.428   3.308   9.658  1.00  0.75           H  
ATOM   1333 1HD1 ILE A  87      15.360   5.506  13.219  1.00  0.75           H  
ATOM   1334 2HD1 ILE A  87      14.438   6.612  12.188  1.00  0.75           H  
ATOM   1335 3HD1 ILE A  87      13.967   4.933  12.295  1.00  0.75           H  
ATOM   1336  N   LEU A  88      14.827   6.281   6.811  1.00  0.73           N  
ATOM   1337  CA  LEU A  88      14.136   6.289   5.531  1.00  0.73           C  
ATOM   1338  C   LEU A  88      15.080   5.953   4.378  1.00  0.73           C  
ATOM   1339  O   LEU A  88      14.747   5.142   3.511  1.00  0.73           O  
ATOM   1340  CB  LEU A  88      13.541   7.685   5.294  1.00  0.73           C  
ATOM   1341  CG  LEU A  88      12.390   8.093   6.220  1.00  0.73           C  
ATOM   1342  CD1 LEU A  88      12.064   9.561   6.015  1.00  0.73           C  
ATOM   1343  CD2 LEU A  88      11.208   7.244   5.928  1.00  0.73           C  
ATOM   1344  H   LEU A  88      14.873   7.139   7.362  1.00  0.73           H  
ATOM   1345  HA  LEU A  88      13.341   5.552   5.558  1.00  0.73           H  
ATOM   1346 1HB  LEU A  88      14.335   8.417   5.420  1.00  0.73           H  
ATOM   1347 2HB  LEU A  88      13.187   7.739   4.271  1.00  0.73           H  
ATOM   1348  HG  LEU A  88      12.687   7.947   7.254  1.00  0.73           H  
ATOM   1349 1HD1 LEU A  88      11.251   9.847   6.680  1.00  0.73           H  
ATOM   1350 2HD1 LEU A  88      12.940  10.161   6.239  1.00  0.73           H  
ATOM   1351 3HD1 LEU A  88      11.768   9.725   4.984  1.00  0.73           H  
ATOM   1352 1HD2 LEU A  88      10.386   7.515   6.592  1.00  0.73           H  
ATOM   1353 2HD2 LEU A  88      10.903   7.381   4.897  1.00  0.73           H  
ATOM   1354 3HD2 LEU A  88      11.482   6.224   6.094  1.00  0.73           H  
ATOM   1355  N   ILE A  89      16.296   6.502   4.403  1.00  0.72           N  
ATOM   1356  CA  ILE A  89      17.259   6.220   3.346  1.00  0.72           C  
ATOM   1357  C   ILE A  89      17.670   4.761   3.401  1.00  0.72           C  
ATOM   1358  O   ILE A  89      17.649   4.050   2.398  1.00  0.72           O  
ATOM   1359  CB  ILE A  89      18.530   7.085   3.476  1.00  0.72           C  
ATOM   1360  CG1 ILE A  89      18.253   8.577   3.231  1.00  0.72           C  
ATOM   1361  CG2 ILE A  89      19.584   6.578   2.515  1.00  0.72           C  
ATOM   1362  CD1 ILE A  89      19.426   9.458   3.642  1.00  0.72           C  
ATOM   1363  H   ILE A  89      16.538   7.158   5.144  1.00  0.72           H  
ATOM   1364  HA  ILE A  89      16.791   6.413   2.383  1.00  0.72           H  
ATOM   1365  HB  ILE A  89      18.912   7.001   4.497  1.00  0.72           H  
ATOM   1366 1HG1 ILE A  89      18.067   8.742   2.193  1.00  0.72           H  
ATOM   1367 2HG1 ILE A  89      17.373   8.880   3.790  1.00  0.72           H  
ATOM   1368 1HG2 ILE A  89      20.481   7.177   2.631  1.00  0.72           H  
ATOM   1369 2HG2 ILE A  89      19.794   5.540   2.740  1.00  0.72           H  
ATOM   1370 3HG2 ILE A  89      19.242   6.651   1.503  1.00  0.72           H  
ATOM   1371 1HD1 ILE A  89      19.186  10.505   3.444  1.00  0.72           H  
ATOM   1372 2HD1 ILE A  89      19.619   9.326   4.708  1.00  0.72           H  
ATOM   1373 3HD1 ILE A  89      20.308   9.177   3.076  1.00  0.72           H  
ATOM   1374  N   TYR A  90      18.008   4.286   4.590  1.00  0.72           N  
ATOM   1375  CA  TYR A  90      18.423   2.913   4.745  1.00  0.72           C  
ATOM   1376  C   TYR A  90      17.393   1.922   4.214  1.00  0.72           C  
ATOM   1377  O   TYR A  90      17.723   1.041   3.408  1.00  0.72           O  
ATOM   1378  CB  TYR A  90      18.713   2.640   6.214  1.00  0.72           C  
ATOM   1379  CG  TYR A  90      18.980   1.242   6.490  1.00  0.72           C  
ATOM   1380  CD1 TYR A  90      20.212   0.700   6.197  1.00  0.72           C  
ATOM   1381  CD2 TYR A  90      17.976   0.475   7.042  1.00  0.72           C  
ATOM   1382  CE1 TYR A  90      20.433  -0.620   6.455  1.00  0.72           C  
ATOM   1383  CE2 TYR A  90      18.202  -0.833   7.308  1.00  0.72           C  
ATOM   1384  CZ  TYR A  90      19.426  -1.381   7.017  1.00  0.72           C  
ATOM   1385  OH  TYR A  90      19.632  -2.692   7.271  1.00  0.72           O  
ATOM   1386  H   TYR A  90      18.002   4.889   5.414  1.00  0.72           H  
ATOM   1387  HA  TYR A  90      19.341   2.771   4.175  1.00  0.72           H  
ATOM   1388 1HB  TYR A  90      19.574   3.229   6.535  1.00  0.72           H  
ATOM   1389 2HB  TYR A  90      17.861   2.953   6.819  1.00  0.72           H  
ATOM   1390  HD1 TYR A  90      20.997   1.316   5.753  1.00  0.72           H  
ATOM   1391  HD2 TYR A  90      17.003   0.922   7.266  1.00  0.72           H  
ATOM   1392  HE1 TYR A  90      21.390  -1.072   6.217  1.00  0.72           H  
ATOM   1393  HE2 TYR A  90      17.413  -1.450   7.745  1.00  0.72           H  
ATOM   1394  HH  TYR A  90      20.343  -3.040   6.692  1.00  0.72           H  
ATOM   1395  N   PHE A  91      16.137   2.053   4.647  1.00  0.73           N  
ATOM   1396  CA  PHE A  91      15.139   1.101   4.190  1.00  0.73           C  
ATOM   1397  C   PHE A  91      14.813   1.209   2.702  1.00  0.73           C  
ATOM   1398  O   PHE A  91      14.715   0.194   2.005  1.00  0.73           O  
ATOM   1399  CB  PHE A  91      13.858   1.234   5.003  1.00  0.73           C  
ATOM   1400  CG  PHE A  91      13.889   0.510   6.330  1.00  0.73           C  
ATOM   1401  CD1 PHE A  91      13.760   1.160   7.540  1.00  0.73           C  
ATOM   1402  CD2 PHE A  91      14.047  -0.854   6.340  1.00  0.73           C  
ATOM   1403  CE1 PHE A  91      13.783   0.442   8.734  1.00  0.73           C  
ATOM   1404  CE2 PHE A  91      14.077  -1.573   7.496  1.00  0.73           C  
ATOM   1405  CZ  PHE A  91      13.943  -0.937   8.707  1.00  0.73           C  
ATOM   1406  H   PHE A  91      15.884   2.798   5.299  1.00  0.73           H  
ATOM   1407  HA  PHE A  91      15.532   0.112   4.380  1.00  0.73           H  
ATOM   1408 1HB  PHE A  91      13.667   2.292   5.189  1.00  0.73           H  
ATOM   1409 2HB  PHE A  91      13.041   0.844   4.432  1.00  0.73           H  
ATOM   1410  HD1 PHE A  91      13.637   2.240   7.550  1.00  0.73           H  
ATOM   1411  HD2 PHE A  91      14.146  -1.362   5.396  1.00  0.73           H  
ATOM   1412  HE1 PHE A  91      13.674   0.961   9.686  1.00  0.73           H  
ATOM   1413  HE2 PHE A  91      14.205  -2.640   7.441  1.00  0.73           H  
ATOM   1414  HZ  PHE A  91      13.964  -1.509   9.637  1.00  0.73           H  
ATOM   1415  N   LYS A  92      14.721   2.429   2.174  1.00  0.76           N  
ATOM   1416  CA  LYS A  92      14.386   2.606   0.764  1.00  0.76           C  
ATOM   1417  C   LYS A  92      15.461   2.053  -0.172  1.00  0.76           C  
ATOM   1418  O   LYS A  92      15.168   1.635  -1.296  1.00  0.76           O  
ATOM   1419  CB  LYS A  92      14.097   4.075   0.489  1.00  0.76           C  
ATOM   1420  CG  LYS A  92      12.772   4.516   1.137  1.00  0.76           C  
ATOM   1421  CD  LYS A  92      12.443   5.969   0.916  1.00  0.76           C  
ATOM   1422  CE  LYS A  92      11.137   6.349   1.601  1.00  0.76           C  
ATOM   1423  NZ  LYS A  92      10.791   7.789   1.383  1.00  0.76           N  
ATOM   1424  H   LYS A  92      14.841   3.266   2.751  1.00  0.76           H  
ATOM   1425  HA  LYS A  92      13.468   2.049   0.568  1.00  0.76           H  
ATOM   1426 1HB  LYS A  92      14.910   4.690   0.893  1.00  0.76           H  
ATOM   1427 2HB  LYS A  92      14.044   4.248  -0.581  1.00  0.76           H  
ATOM   1428 1HG  LYS A  92      11.987   3.919   0.706  1.00  0.76           H  
ATOM   1429 2HG  LYS A  92      12.807   4.316   2.206  1.00  0.76           H  
ATOM   1430 1HD  LYS A  92      13.248   6.579   1.332  1.00  0.76           H  
ATOM   1431 2HD  LYS A  92      12.355   6.166  -0.150  1.00  0.76           H  
ATOM   1432 1HE  LYS A  92      10.337   5.730   1.210  1.00  0.76           H  
ATOM   1433 2HE  LYS A  92      11.235   6.165   2.672  1.00  0.76           H  
ATOM   1434 1HZ  LYS A  92       9.923   8.004   1.855  1.00  0.76           H  
ATOM   1435 2HZ  LYS A  92      11.527   8.372   1.755  1.00  0.76           H  
ATOM   1436 3HZ  LYS A  92      10.689   7.967   0.393  1.00  0.76           H  
ATOM   1437  N   VAL A  93      16.702   2.051   0.295  1.00  0.80           N  
ATOM   1438  CA  VAL A  93      17.833   1.546  -0.459  1.00  0.80           C  
ATOM   1439  C   VAL A  93      18.060   0.039  -0.378  1.00  0.80           C  
ATOM   1440  O   VAL A  93      18.266  -0.616  -1.406  1.00  0.80           O  
ATOM   1441  CB  VAL A  93      19.083   2.265   0.032  1.00  0.80           C  
ATOM   1442  CG1 VAL A  93      20.328   1.713  -0.577  1.00  0.80           C  
ATOM   1443  CG2 VAL A  93      18.945   3.682  -0.351  1.00  0.80           C  
ATOM   1444  H   VAL A  93      16.884   2.459   1.214  1.00  0.80           H  
ATOM   1445  HA  VAL A  93      17.673   1.813  -1.503  1.00  0.80           H  
ATOM   1446  HB  VAL A  93      19.153   2.172   1.121  1.00  0.80           H  
ATOM   1447 1HG1 VAL A  93      21.175   2.276  -0.199  1.00  0.80           H  
ATOM   1448 2HG1 VAL A  93      20.439   0.669  -0.310  1.00  0.80           H  
ATOM   1449 3HG1 VAL A  93      20.273   1.809  -1.659  1.00  0.80           H  
ATOM   1450 1HG2 VAL A  93      19.783   4.221  -0.007  1.00  0.80           H  
ATOM   1451 2HG2 VAL A  93      18.885   3.731  -1.429  1.00  0.80           H  
ATOM   1452 3HG2 VAL A  93      18.048   4.108   0.075  1.00  0.80           H  
ATOM   1453  N   ARG A  94      18.044  -0.514   0.834  1.00  0.84           N  
ATOM   1454  CA  ARG A  94      18.417  -1.913   1.029  1.00  0.84           C  
ATOM   1455  C   ARG A  94      17.287  -2.951   1.046  1.00  0.84           C  
ATOM   1456  O   ARG A  94      17.555  -4.146   0.915  1.00  0.84           O  
ATOM   1457  CB  ARG A  94      19.181  -2.029   2.340  1.00  0.84           C  
ATOM   1458  CG  ARG A  94      20.477  -1.245   2.405  1.00  0.84           C  
ATOM   1459  CD  ARG A  94      21.503  -1.759   1.452  1.00  0.84           C  
ATOM   1460  NE  ARG A  94      22.039  -3.089   1.820  1.00  0.84           N  
ATOM   1461  CZ  ARG A  94      22.920  -3.775   1.078  1.00  0.84           C  
ATOM   1462  NH1 ARG A  94      23.357  -3.294  -0.072  1.00  0.84           N  
ATOM   1463  NH2 ARG A  94      23.343  -4.931   1.530  1.00  0.84           N  
ATOM   1464  H   ARG A  94      17.829   0.059   1.652  1.00  0.84           H  
ATOM   1465  HA  ARG A  94      19.096  -2.179   0.220  1.00  0.84           H  
ATOM   1466 1HB  ARG A  94      18.582  -1.602   3.118  1.00  0.84           H  
ATOM   1467 2HB  ARG A  94      19.376  -3.072   2.591  1.00  0.84           H  
ATOM   1468 1HG  ARG A  94      20.276  -0.195   2.183  1.00  0.84           H  
ATOM   1469 2HG  ARG A  94      20.884  -1.328   3.416  1.00  0.84           H  
ATOM   1470 1HD  ARG A  94      21.053  -1.842   0.464  1.00  0.84           H  
ATOM   1471 2HD  ARG A  94      22.333  -1.059   1.404  1.00  0.84           H  
ATOM   1472  HE  ARG A  94      21.762  -3.541   2.714  1.00  0.84           H  
ATOM   1473 1HH1 ARG A  94      23.020  -2.400  -0.405  1.00  0.84           H  
ATOM   1474 2HH1 ARG A  94      24.029  -3.817  -0.618  1.00  0.84           H  
ATOM   1475 1HH2 ARG A  94      22.978  -5.256   2.440  1.00  0.84           H  
ATOM   1476 2HH2 ARG A  94      24.012  -5.475   1.007  1.00  0.84           H  
ATOM   1477  N   TYR A  95      16.036  -2.527   1.213  1.00  0.87           N  
ATOM   1478  CA  TYR A  95      14.933  -3.477   1.357  1.00  0.87           C  
ATOM   1479  C   TYR A  95      13.917  -3.434   0.237  1.00  0.87           C  
ATOM   1480  O   TYR A  95      13.800  -2.439  -0.484  1.00  0.87           O  
ATOM   1481  CB  TYR A  95      14.278  -3.221   2.681  1.00  0.87           C  
ATOM   1482  CG  TYR A  95      15.129  -3.528   3.720  1.00  0.87           C  
ATOM   1483  CD1 TYR A  95      16.097  -2.650   4.014  1.00  0.87           C  
ATOM   1484  CD2 TYR A  95      14.980  -4.660   4.410  1.00  0.87           C  
ATOM   1485  CE1 TYR A  95      16.962  -2.909   4.969  1.00  0.87           C  
ATOM   1486  CE2 TYR A  95      15.849  -4.914   5.391  1.00  0.87           C  
ATOM   1487  CZ  TYR A  95      16.849  -4.048   5.664  1.00  0.87           C  
ATOM   1488  OH  TYR A  95      17.731  -4.345   6.625  1.00  0.87           O  
ATOM   1489  H   TYR A  95      15.822  -1.533   1.316  1.00  0.87           H  
ATOM   1490  HA  TYR A  95      15.348  -4.483   1.371  1.00  0.87           H  
ATOM   1491 1HB  TYR A  95      14.036  -2.177   2.764  1.00  0.87           H  
ATOM   1492 2HB  TYR A  95      13.384  -3.827   2.774  1.00  0.87           H  
ATOM   1493  HD1 TYR A  95      16.185  -1.735   3.433  1.00  0.87           H  
ATOM   1494  HD2 TYR A  95      14.181  -5.357   4.169  1.00  0.87           H  
ATOM   1495  HE1 TYR A  95      17.741  -2.216   5.157  1.00  0.87           H  
ATOM   1496  HE2 TYR A  95      15.765  -5.813   5.954  1.00  0.87           H  
ATOM   1497  HH  TYR A  95      18.388  -3.661   6.707  1.00  0.87           H  
ATOM   1498  N   ARG A  96      13.185  -4.535   0.076  1.00  0.87           N  
ATOM   1499  CA  ARG A  96      12.178  -4.620  -0.969  1.00  0.87           C  
ATOM   1500  C   ARG A  96      10.874  -5.149  -0.387  1.00  0.87           C  
ATOM   1501  O   ARG A  96      10.879  -5.817   0.655  1.00  0.87           O  
ATOM   1502  CB  ARG A  96      12.661  -5.526  -2.092  1.00  0.87           C  
ATOM   1503  CG  ARG A  96      13.955  -5.034  -2.794  1.00  0.87           C  
ATOM   1504  CD  ARG A  96      13.760  -3.780  -3.595  1.00  0.87           C  
ATOM   1505  NE  ARG A  96      14.990  -3.390  -4.285  1.00  0.87           N  
ATOM   1506  CZ  ARG A  96      15.972  -2.592  -3.764  1.00  0.87           C  
ATOM   1507  NH1 ARG A  96      15.887  -2.079  -2.555  1.00  0.87           N  
ATOM   1508  NH2 ARG A  96      17.047  -2.323  -4.485  1.00  0.87           N  
ATOM   1509  H   ARG A  96      13.333  -5.323   0.689  1.00  0.87           H  
ATOM   1510  HA  ARG A  96      11.996  -3.623  -1.371  1.00  0.87           H  
ATOM   1511 1HB  ARG A  96      12.849  -6.523  -1.700  1.00  0.87           H  
ATOM   1512 2HB  ARG A  96      11.881  -5.614  -2.849  1.00  0.87           H  
ATOM   1513 1HG  ARG A  96      14.738  -4.854  -2.063  1.00  0.87           H  
ATOM   1514 2HG  ARG A  96      14.292  -5.808  -3.484  1.00  0.87           H  
ATOM   1515 1HD  ARG A  96      12.987  -3.944  -4.343  1.00  0.87           H  
ATOM   1516 2HD  ARG A  96      13.463  -2.963  -2.942  1.00  0.87           H  
ATOM   1517  HE  ARG A  96      15.130  -3.745  -5.220  1.00  0.87           H  
ATOM   1518 1HH1 ARG A  96      15.069  -2.247  -1.952  1.00  0.87           H  
ATOM   1519 2HH1 ARG A  96      16.659  -1.491  -2.201  1.00  0.87           H  
ATOM   1520 1HH2 ARG A  96      17.144  -2.701  -5.414  1.00  0.87           H  
ATOM   1521 2HH2 ARG A  96      17.773  -1.731  -4.093  1.00  0.87           H  
ATOM   1522  N   SER A  97       9.765  -4.831  -1.051  1.00  0.84           N  
ATOM   1523  CA  SER A  97       8.451  -5.231  -0.569  1.00  0.84           C  
ATOM   1524  C   SER A  97       8.425  -6.728  -0.322  1.00  0.84           C  
ATOM   1525  O   SER A  97       9.024  -7.497  -1.078  1.00  0.84           O  
ATOM   1526  CB  SER A  97       7.389  -4.834  -1.567  1.00  0.84           C  
ATOM   1527  OG  SER A  97       7.350  -3.436  -1.738  1.00  0.84           O  
ATOM   1528  H   SER A  97       9.829  -4.285  -1.898  1.00  0.84           H  
ATOM   1529  HA  SER A  97       8.243  -4.716   0.363  1.00  0.84           H  
ATOM   1530 1HB  SER A  97       7.578  -5.320  -2.521  1.00  0.84           H  
ATOM   1531 2HB  SER A  97       6.422  -5.183  -1.205  1.00  0.84           H  
ATOM   1532  HG  SER A  97       7.335  -3.031  -0.837  1.00  0.84           H  
ATOM   1533  N   GLY A  98       7.761  -7.137   0.756  1.00  0.79           N  
ATOM   1534  CA  GLY A  98       7.671  -8.540   1.142  1.00  0.79           C  
ATOM   1535  C   GLY A  98       8.738  -8.962   2.167  1.00  0.79           C  
ATOM   1536  O   GLY A  98       8.628 -10.031   2.763  1.00  0.79           O  
ATOM   1537  H   GLY A  98       7.262  -6.451   1.322  1.00  0.79           H  
ATOM   1538 1HA  GLY A  98       6.681  -8.726   1.559  1.00  0.79           H  
ATOM   1539 2HA  GLY A  98       7.759  -9.162   0.253  1.00  0.79           H  
ATOM   1540  N   ALA A  99       9.758  -8.125   2.387  1.00  0.73           N  
ATOM   1541  CA  ALA A  99      10.818  -8.405   3.368  1.00  0.73           C  
ATOM   1542  C   ALA A  99      10.253  -8.524   4.783  1.00  0.73           C  
ATOM   1543  O   ALA A  99       9.341  -7.768   5.127  1.00  0.73           O  
ATOM   1544  CB  ALA A  99      11.827  -7.268   3.338  1.00  0.73           C  
ATOM   1545  H   ALA A  99       9.836  -7.271   1.830  1.00  0.73           H  
ATOM   1546  HA  ALA A  99      11.299  -9.349   3.109  1.00  0.73           H  
ATOM   1547 1HB  ALA A  99      12.601  -7.465   4.056  1.00  0.73           H  
ATOM   1548 2HB  ALA A  99      12.255  -7.187   2.341  1.00  0.73           H  
ATOM   1549 3HB  ALA A  99      11.331  -6.334   3.596  1.00  0.73           H  
ATOM   1550  N   ASN A 100      10.793  -9.418   5.638  1.00  0.68           N  
ATOM   1551  CA  ASN A 100      10.277  -9.408   7.012  1.00  0.68           C  
ATOM   1552  C   ASN A 100      11.202  -8.554   7.907  1.00  0.68           C  
ATOM   1553  O   ASN A 100      12.445  -8.614   7.810  1.00  0.68           O  
ATOM   1554  CB  ASN A 100      10.061 -10.812   7.599  1.00  0.68           C  
ATOM   1555  CG  ASN A 100       9.097 -11.683   6.828  1.00  0.68           C  
ATOM   1556  OD1 ASN A 100       8.204 -11.201   6.136  1.00  0.68           O  
ATOM   1557  ND2 ASN A 100       9.258 -12.988   6.942  1.00  0.68           N  
ATOM   1558  H   ASN A 100      11.517 -10.083   5.356  1.00  0.68           H  
ATOM   1559  HA  ASN A 100       9.303  -8.918   7.019  1.00  0.68           H  
ATOM   1560 1HB  ASN A 100      10.938 -11.352   7.691  1.00  0.68           H  
ATOM   1561 2HB  ASN A 100       9.669 -10.699   8.611  1.00  0.68           H  
ATOM   1562 1HD2 ASN A 100       8.645 -13.605   6.456  1.00  0.68           H  
ATOM   1563 2HD2 ASN A 100       9.988 -13.402   7.538  1.00  0.68           H  
ATOM   1564  N   VAL A 101      10.564  -7.765   8.769  1.00  0.65           N  
ATOM   1565  CA  VAL A 101      11.206  -6.870   9.730  1.00  0.65           C  
ATOM   1566  C   VAL A 101      10.782  -7.167  11.165  1.00  0.65           C  
ATOM   1567  O   VAL A 101       9.586  -7.305  11.431  1.00  0.65           O  
ATOM   1568  CB  VAL A 101      10.768  -5.424   9.417  1.00  0.65           C  
ATOM   1569  CG1 VAL A 101      11.356  -4.406  10.420  1.00  0.65           C  
ATOM   1570  CG2 VAL A 101      11.087  -5.079   7.950  1.00  0.65           C  
ATOM   1571  H   VAL A 101       9.543  -7.754   8.729  1.00  0.65           H  
ATOM   1572  HA  VAL A 101      12.283  -6.982   9.648  1.00  0.65           H  
ATOM   1573  HB  VAL A 101       9.702  -5.377   9.541  1.00  0.65           H  
ATOM   1574 1HG1 VAL A 101      10.972  -3.414  10.192  1.00  0.65           H  
ATOM   1575 2HG1 VAL A 101      11.051  -4.682  11.422  1.00  0.65           H  
ATOM   1576 3HG1 VAL A 101      12.412  -4.379  10.379  1.00  0.65           H  
ATOM   1577 1HG2 VAL A 101      10.731  -4.096   7.738  1.00  0.65           H  
ATOM   1578 2HG2 VAL A 101      12.128  -5.111   7.762  1.00  0.65           H  
ATOM   1579 3HG2 VAL A 101      10.587  -5.794   7.299  1.00  0.65           H  
ATOM   1580  N   VAL A 102      11.739  -7.251  12.089  1.00  0.65           N  
ATOM   1581  CA  VAL A 102      11.365  -7.445  13.492  1.00  0.65           C  
ATOM   1582  C   VAL A 102      11.801  -6.247  14.355  1.00  0.65           C  
ATOM   1583  O   VAL A 102      12.970  -5.853  14.325  1.00  0.65           O  
ATOM   1584  CB  VAL A 102      11.961  -8.756  14.067  1.00  0.65           C  
ATOM   1585  CG1 VAL A 102      11.545  -8.871  15.529  1.00  0.65           C  
ATOM   1586  CG2 VAL A 102      11.442  -9.977  13.277  1.00  0.65           C  
ATOM   1587  H   VAL A 102      12.718  -7.185  11.803  1.00  0.65           H  
ATOM   1588  HA  VAL A 102      10.282  -7.522  13.557  1.00  0.65           H  
ATOM   1589  HB  VAL A 102      13.051  -8.722  14.018  1.00  0.65           H  
ATOM   1590 1HG1 VAL A 102      11.934  -9.774  15.940  1.00  0.65           H  
ATOM   1591 2HG1 VAL A 102      11.921  -8.020  16.097  1.00  0.65           H  
ATOM   1592 3HG1 VAL A 102      10.455  -8.892  15.585  1.00  0.65           H  
ATOM   1593 1HG2 VAL A 102      11.853 -10.887  13.702  1.00  0.65           H  
ATOM   1594 2HG2 VAL A 102      10.368 -10.019  13.336  1.00  0.65           H  
ATOM   1595 3HG2 VAL A 102      11.743  -9.898  12.233  1.00  0.65           H  
ATOM   1596  N   VAL A 103      10.855  -5.669  15.115  1.00  0.67           N  
ATOM   1597  CA  VAL A 103      11.166  -4.510  15.971  1.00  0.67           C  
ATOM   1598  C   VAL A 103      10.720  -4.784  17.421  1.00  0.67           C  
ATOM   1599  O   VAL A 103       9.851  -5.626  17.614  1.00  0.67           O  
ATOM   1600  CB  VAL A 103      10.368  -3.270  15.493  1.00  0.67           C  
ATOM   1601  CG1 VAL A 103      10.688  -2.916  14.064  1.00  0.67           C  
ATOM   1602  CG2 VAL A 103       8.880  -3.535  15.672  1.00  0.67           C  
ATOM   1603  H   VAL A 103       9.898  -6.031  15.060  1.00  0.67           H  
ATOM   1604  HA  VAL A 103      12.238  -4.321  15.922  1.00  0.67           H  
ATOM   1605  HB  VAL A 103      10.647  -2.415  16.102  1.00  0.67           H  
ATOM   1606 1HG1 VAL A 103      10.120  -2.033  13.780  1.00  0.67           H  
ATOM   1607 2HG1 VAL A 103      11.730  -2.711  13.956  1.00  0.67           H  
ATOM   1608 3HG1 VAL A 103      10.412  -3.741  13.421  1.00  0.67           H  
ATOM   1609 1HG2 VAL A 103       8.316  -2.655  15.366  1.00  0.67           H  
ATOM   1610 2HG2 VAL A 103       8.585  -4.386  15.062  1.00  0.67           H  
ATOM   1611 3HG2 VAL A 103       8.676  -3.749  16.724  1.00  0.67           H  
ATOM   1612  N   PRO A 104      11.326  -4.160  18.447  1.00  0.71           N  
ATOM   1613  CA  PRO A 104      10.887  -4.186  19.836  1.00  0.71           C  
ATOM   1614  C   PRO A 104       9.669  -3.283  20.025  1.00  0.71           C  
ATOM   1615  O   PRO A 104       9.510  -2.315  19.287  1.00  0.71           O  
ATOM   1616  CB  PRO A 104      12.131  -3.688  20.589  1.00  0.71           C  
ATOM   1617  CG  PRO A 104      12.835  -2.781  19.596  1.00  0.71           C  
ATOM   1618  CD  PRO A 104      12.584  -3.422  18.230  1.00  0.71           C  
ATOM   1619  HA  PRO A 104      10.649  -5.214  20.123  1.00  0.71           H  
ATOM   1620 1HB  PRO A 104      11.820  -3.159  21.499  1.00  0.71           H  
ATOM   1621 2HB  PRO A 104      12.749  -4.540  20.912  1.00  0.71           H  
ATOM   1622 1HG  PRO A 104      12.430  -1.760  19.669  1.00  0.71           H  
ATOM   1623 2HG  PRO A 104      13.907  -2.714  19.845  1.00  0.71           H  
ATOM   1624 1HD  PRO A 104      12.487  -2.638  17.473  1.00  0.71           H  
ATOM   1625 2HD  PRO A 104      13.381  -4.129  17.995  1.00  0.71           H  
ATOM   1626  N   VAL A 105       8.844  -3.575  21.030  1.00  0.78           N  
ATOM   1627  CA  VAL A 105       7.731  -2.707  21.435  1.00  0.78           C  
ATOM   1628  C   VAL A 105       7.679  -2.373  22.929  1.00  0.78           C  
ATOM   1629  O   VAL A 105       7.680  -3.258  23.780  1.00  0.78           O  
ATOM   1630  CB  VAL A 105       6.392  -3.313  20.989  1.00  0.78           C  
ATOM   1631  CG1 VAL A 105       5.181  -2.553  21.519  1.00  0.78           C  
ATOM   1632  CG2 VAL A 105       6.337  -3.217  19.488  1.00  0.78           C  
ATOM   1633  H   VAL A 105       9.001  -4.447  21.527  1.00  0.78           H  
ATOM   1634  HA  VAL A 105       7.843  -1.798  20.863  1.00  0.78           H  
ATOM   1635  HB  VAL A 105       6.331  -4.342  21.326  1.00  0.78           H  
ATOM   1636 1HG1 VAL A 105       4.274  -3.036  21.149  1.00  0.78           H  
ATOM   1637 2HG1 VAL A 105       5.175  -2.578  22.606  1.00  0.78           H  
ATOM   1638 3HG1 VAL A 105       5.187  -1.534  21.180  1.00  0.78           H  
ATOM   1639 1HG2 VAL A 105       5.405  -3.634  19.124  1.00  0.78           H  
ATOM   1640 2HG2 VAL A 105       6.395  -2.167  19.198  1.00  0.78           H  
ATOM   1641 3HG2 VAL A 105       7.160  -3.739  19.061  1.00  0.78           H  
ATOM   1642  N   PRO A 106       7.515  -1.094  23.267  1.00  0.85           N  
ATOM   1643  CA  PRO A 106       7.397   0.100  22.434  1.00  0.85           C  
ATOM   1644  C   PRO A 106       8.717   0.527  21.763  1.00  0.85           C  
ATOM   1645  O   PRO A 106       9.800   0.228  22.264  1.00  0.85           O  
ATOM   1646  CB  PRO A 106       6.878   1.108  23.455  1.00  0.85           C  
ATOM   1647  CG  PRO A 106       7.412   0.649  24.788  1.00  0.85           C  
ATOM   1648  CD  PRO A 106       7.364  -0.845  24.704  1.00  0.85           C  
ATOM   1649  HA  PRO A 106       6.630  -0.035  21.671  1.00  0.85           H  
ATOM   1650 1HB  PRO A 106       7.102   2.106  23.149  1.00  0.85           H  
ATOM   1651 2HB  PRO A 106       5.779   1.046  23.465  1.00  0.85           H  
ATOM   1652 1HG  PRO A 106       8.431   1.034  24.950  1.00  0.85           H  
ATOM   1653 2HG  PRO A 106       6.789   1.055  25.602  1.00  0.85           H  
ATOM   1654 1HD  PRO A 106       8.177  -1.298  25.270  1.00  0.85           H  
ATOM   1655 2HD  PRO A 106       6.387  -1.216  25.039  1.00  0.85           H  
ATOM   1656  N   THR A 107       8.572   1.220  20.622  1.00  0.92           N  
ATOM   1657  CA  THR A 107       9.654   1.795  19.801  1.00  0.92           C  
ATOM   1658  C   THR A 107       9.251   3.113  19.123  1.00  0.92           C  
ATOM   1659  O   THR A 107       8.190   3.676  19.405  1.00  0.92           O  
ATOM   1660  CB  THR A 107      10.151   0.768  18.738  1.00  0.92           C  
ATOM   1661  OG1 THR A 107      11.317   1.275  18.078  1.00  0.92           O  
ATOM   1662  CG2 THR A 107       9.072   0.414  17.706  1.00  0.92           C  
ATOM   1663  H   THR A 107       7.630   1.379  20.298  1.00  0.92           H  
ATOM   1664  HA  THR A 107      10.498   2.000  20.450  1.00  0.92           H  
ATOM   1665  HB  THR A 107      10.442  -0.125  19.265  1.00  0.92           H  
ATOM   1666  HG1 THR A 107      11.022   1.958  17.468  1.00  0.92           H  
ATOM   1667 1HG2 THR A 107       9.469  -0.325  17.008  1.00  0.92           H  
ATOM   1668 2HG2 THR A 107       8.207  -0.006  18.221  1.00  0.92           H  
ATOM   1669 3HG2 THR A 107       8.773   1.302  17.157  1.00  0.92           H  
ATOM   1670  N   PHE A 108      10.102   3.595  18.215  1.00  0.99           N  
ATOM   1671  CA  PHE A 108       9.820   4.817  17.472  1.00  0.99           C  
ATOM   1672  C   PHE A 108       8.916   4.410  16.327  1.00  0.99           C  
ATOM   1673  O   PHE A 108       9.207   3.443  15.621  1.00  0.99           O  
ATOM   1674  CB  PHE A 108      11.070   5.447  16.865  1.00  0.99           C  
ATOM   1675  CG  PHE A 108      12.035   6.036  17.777  1.00  0.99           C  
ATOM   1676  CD1 PHE A 108      13.112   5.303  18.218  1.00  0.99           C  
ATOM   1677  CD2 PHE A 108      11.896   7.351  18.180  1.00  0.99           C  
ATOM   1678  CE1 PHE A 108      14.031   5.873  19.042  1.00  0.99           C  
ATOM   1679  CE2 PHE A 108      12.818   7.928  19.012  1.00  0.99           C  
ATOM   1680  CZ  PHE A 108      13.888   7.195  19.443  1.00  0.99           C  
ATOM   1681  H   PHE A 108      10.938   3.060  18.049  1.00  0.99           H  
ATOM   1682  HA  PHE A 108       9.304   5.533  18.112  1.00  0.99           H  
ATOM   1683 1HB  PHE A 108      11.589   4.714  16.254  1.00  0.99           H  
ATOM   1684 2HB  PHE A 108      10.747   6.238  16.203  1.00  0.99           H  
ATOM   1685  HD1 PHE A 108      13.233   4.268  17.898  1.00  0.99           H  
ATOM   1686  HD2 PHE A 108      11.042   7.929  17.823  1.00  0.99           H  
ATOM   1687  HE1 PHE A 108      14.872   5.285  19.378  1.00  0.99           H  
ATOM   1688  HE2 PHE A 108      12.699   8.962  19.327  1.00  0.99           H  
ATOM   1689  HZ  PHE A 108      14.611   7.650  20.100  1.00  0.99           H  
ATOM   1690  N   HIS A 109       7.875   5.185  16.071  1.00  1.05           N  
ATOM   1691  CA  HIS A 109       6.924   4.832  15.022  1.00  1.05           C  
ATOM   1692  C   HIS A 109       7.537   4.736  13.627  1.00  1.05           C  
ATOM   1693  O   HIS A 109       7.089   3.935  12.804  1.00  1.05           O  
ATOM   1694  CB  HIS A 109       5.808   5.871  14.998  1.00  1.05           C  
ATOM   1695  CG  HIS A 109       6.231   7.196  14.452  1.00  1.05           C  
ATOM   1696  ND1 HIS A 109       7.017   8.083  15.161  1.00  1.05           N  
ATOM   1697  CD2 HIS A 109       5.943   7.801  13.276  1.00  1.05           C  
ATOM   1698  CE1 HIS A 109       7.173   9.189  14.445  1.00  1.05           C  
ATOM   1699  NE2 HIS A 109       6.538   9.035  13.297  1.00  1.05           N  
ATOM   1700  H   HIS A 109       7.698   5.992  16.653  1.00  1.05           H  
ATOM   1701  HA  HIS A 109       6.484   3.862  15.255  1.00  1.05           H  
ATOM   1702 1HB  HIS A 109       4.980   5.502  14.393  1.00  1.05           H  
ATOM   1703 2HB  HIS A 109       5.435   6.023  16.011  1.00  1.05           H  
ATOM   1704  HD2 HIS A 109       5.338   7.388  12.467  1.00  1.05           H  
ATOM   1705  HE1 HIS A 109       7.734  10.076  14.741  1.00  1.05           H  
ATOM   1706  HE2 HIS A 109       6.492   9.721  12.547  1.00  1.05           H  
ATOM   1707  N   VAL A 110       8.627   5.459  13.386  1.00  1.08           N  
ATOM   1708  CA  VAL A 110       9.258   5.460  12.074  1.00  1.08           C  
ATOM   1709  C   VAL A 110       9.872   4.107  11.720  1.00  1.08           C  
ATOM   1710  O   VAL A 110      10.068   3.816  10.539  1.00  1.08           O  
ATOM   1711  CB  VAL A 110      10.333   6.561  11.990  1.00  1.08           C  
ATOM   1712  CG1 VAL A 110       9.705   7.893  12.218  1.00  1.08           C  
ATOM   1713  CG2 VAL A 110      11.383   6.327  13.013  1.00  1.08           C  
ATOM   1714  H   VAL A 110       8.977   6.063  14.116  1.00  1.08           H  
ATOM   1715  HA  VAL A 110       8.490   5.693  11.336  1.00  1.08           H  
ATOM   1716  HB  VAL A 110      10.778   6.560  10.992  1.00  1.08           H  
ATOM   1717 1HG1 VAL A 110      10.456   8.675  12.159  1.00  1.08           H  
ATOM   1718 2HG1 VAL A 110       8.934   8.072  11.470  1.00  1.08           H  
ATOM   1719 3HG1 VAL A 110       9.269   7.894  13.204  1.00  1.08           H  
ATOM   1720 1HG2 VAL A 110      12.138   7.114  12.949  1.00  1.08           H  
ATOM   1721 2HG2 VAL A 110      10.930   6.338  13.987  1.00  1.08           H  
ATOM   1722 3HG2 VAL A 110      11.836   5.382  12.834  1.00  1.08           H  
ATOM   1723  N   LEU A 111      10.152   3.276  12.734  1.00  1.10           N  
ATOM   1724  CA  LEU A 111      10.744   1.959  12.545  1.00  1.10           C  
ATOM   1725  C   LEU A 111       9.707   0.889  12.250  1.00  1.10           C  
ATOM   1726  O   LEU A 111      10.052  -0.256  11.957  1.00  1.10           O  
ATOM   1727  CB  LEU A 111      11.550   1.620  13.789  1.00  1.10           C  
ATOM   1728  CG  LEU A 111      12.759   2.525  13.973  1.00  1.10           C  
ATOM   1729  CD1 LEU A 111      13.380   2.321  15.308  1.00  1.10           C  
ATOM   1730  CD2 LEU A 111      13.762   2.190  12.854  1.00  1.10           C  
ATOM   1731  H   LEU A 111       9.920   3.551  13.690  1.00  1.10           H  
ATOM   1732  HA  LEU A 111      11.423   2.014  11.696  1.00  1.10           H  
ATOM   1733 1HB  LEU A 111      10.907   1.721  14.665  1.00  1.10           H  
ATOM   1734 2HB  LEU A 111      11.893   0.589  13.726  1.00  1.10           H  
ATOM   1735  HG  LEU A 111      12.461   3.555  13.913  1.00  1.10           H  
ATOM   1736 1HD1 LEU A 111      14.246   2.984  15.409  1.00  1.10           H  
ATOM   1737 2HD1 LEU A 111      12.657   2.559  16.076  1.00  1.10           H  
ATOM   1738 3HD1 LEU A 111      13.696   1.311  15.430  1.00  1.10           H  
ATOM   1739 1HD2 LEU A 111      14.645   2.812  12.954  1.00  1.10           H  
ATOM   1740 2HD2 LEU A 111      14.061   1.155  12.921  1.00  1.10           H  
ATOM   1741 3HD2 LEU A 111      13.297   2.362  11.888  1.00  1.10           H  
ATOM   1742  N   TYR A 112       8.436   1.267  12.313  1.00  1.10           N  
ATOM   1743  CA  TYR A 112       7.346   0.360  12.016  1.00  1.10           C  
ATOM   1744  C   TYR A 112       6.740   0.863  10.709  1.00  1.10           C  
ATOM   1745  O   TYR A 112       6.531   0.101   9.758  1.00  1.10           O  
ATOM   1746  CB  TYR A 112       6.281   0.376  13.119  1.00  1.10           C  
ATOM   1747  CG  TYR A 112       5.202  -0.661  12.911  1.00  1.10           C  
ATOM   1748  CD1 TYR A 112       5.312  -1.893  13.537  1.00  1.10           C  
ATOM   1749  CD2 TYR A 112       4.144  -0.413  12.053  1.00  1.10           C  
ATOM   1750  CE1 TYR A 112       4.363  -2.869  13.325  1.00  1.10           C  
ATOM   1751  CE2 TYR A 112       3.195  -1.390  11.834  1.00  1.10           C  
ATOM   1752  CZ  TYR A 112       3.303  -2.615  12.469  1.00  1.10           C  
ATOM   1753  OH  TYR A 112       2.362  -3.592  12.247  1.00  1.10           O  
ATOM   1754  H   TYR A 112       8.202   2.223  12.563  1.00  1.10           H  
ATOM   1755  HA  TYR A 112       7.726  -0.650  11.864  1.00  1.10           H  
ATOM   1756 1HB  TYR A 112       6.755   0.190  14.085  1.00  1.10           H  
ATOM   1757 2HB  TYR A 112       5.810   1.360  13.167  1.00  1.10           H  
ATOM   1758  HD1 TYR A 112       6.155  -2.093  14.199  1.00  1.10           H  
ATOM   1759  HD2 TYR A 112       4.067   0.553  11.547  1.00  1.10           H  
ATOM   1760  HE1 TYR A 112       4.455  -3.839  13.819  1.00  1.10           H  
ATOM   1761  HE2 TYR A 112       2.364  -1.197  11.156  1.00  1.10           H  
ATOM   1762  HH  TYR A 112       2.586  -4.375  12.761  1.00  1.10           H  
ATOM   1763  N   GLU A 113       6.470   2.177  10.683  1.00  1.09           N  
ATOM   1764  CA  GLU A 113       5.819   2.828   9.563  1.00  1.09           C  
ATOM   1765  C   GLU A 113       6.677   2.889   8.313  1.00  1.09           C  
ATOM   1766  O   GLU A 113       6.146   2.723   7.215  1.00  1.09           O  
ATOM   1767  CB  GLU A 113       5.371   4.242   9.934  1.00  1.09           C  
ATOM   1768  CG  GLU A 113       4.596   4.926   8.818  1.00  1.09           C  
ATOM   1769  CD  GLU A 113       3.333   4.180   8.483  1.00  1.09           C  
ATOM   1770  OE1 GLU A 113       2.903   3.382   9.285  1.00  1.09           O  
ATOM   1771  OE2 GLU A 113       2.797   4.408   7.427  1.00  1.09           O  
ATOM   1772  H   GLU A 113       6.696   2.745  11.491  1.00  1.09           H  
ATOM   1773  HA  GLU A 113       4.927   2.254   9.325  1.00  1.09           H  
ATOM   1774 1HB  GLU A 113       4.742   4.206  10.824  1.00  1.09           H  
ATOM   1775 2HB  GLU A 113       6.243   4.851  10.170  1.00  1.09           H  
ATOM   1776 1HG  GLU A 113       4.342   5.941   9.126  1.00  1.09           H  
ATOM   1777 2HG  GLU A 113       5.226   4.986   7.929  1.00  1.09           H  
ATOM   1778  N   THR A 114       7.989   3.136   8.434  1.00  1.07           N  
ATOM   1779  CA  THR A 114       8.787   3.179   7.225  1.00  1.07           C  
ATOM   1780  C   THR A 114       8.632   1.839   6.485  1.00  1.07           C  
ATOM   1781  O   THR A 114       8.180   1.842   5.335  1.00  1.07           O  
ATOM   1782  CB  THR A 114      10.243   3.634   7.501  1.00  1.07           C  
ATOM   1783  OG1 THR A 114      10.214   4.968   7.993  1.00  1.07           O  
ATOM   1784  CG2 THR A 114      11.098   3.497   6.247  1.00  1.07           C  
ATOM   1785  H   THR A 114       8.446   3.298   9.330  1.00  1.07           H  
ATOM   1786  HA  THR A 114       8.367   3.946   6.574  1.00  1.07           H  
ATOM   1787  HB  THR A 114      10.681   3.074   8.262  1.00  1.07           H  
ATOM   1788  HG1 THR A 114      10.058   4.916   8.961  1.00  1.07           H  
ATOM   1789 1HG2 THR A 114      12.109   3.822   6.468  1.00  1.07           H  
ATOM   1790 2HG2 THR A 114      11.115   2.455   5.941  1.00  1.07           H  
ATOM   1791 3HG2 THR A 114      10.683   4.099   5.445  1.00  1.07           H  
ATOM   1792  N   PRO A 115       9.003   0.684   7.059  1.00  1.05           N  
ATOM   1793  CA  PRO A 115       8.736  -0.596   6.481  1.00  1.05           C  
ATOM   1794  C   PRO A 115       7.301  -0.833   6.015  1.00  1.05           C  
ATOM   1795  O   PRO A 115       7.098  -1.378   4.931  1.00  1.05           O  
ATOM   1796  CB  PRO A 115       9.049  -1.500   7.660  1.00  1.05           C  
ATOM   1797  CG  PRO A 115      10.109  -0.829   8.396  1.00  1.05           C  
ATOM   1798  CD  PRO A 115       9.772   0.596   8.332  1.00  1.05           C  
ATOM   1799  HA  PRO A 115       9.431  -0.731   5.651  1.00  1.05           H  
ATOM   1800 1HB  PRO A 115       8.156  -1.562   8.264  1.00  1.05           H  
ATOM   1801 2HB  PRO A 115       9.283  -2.488   7.358  1.00  1.05           H  
ATOM   1802 1HG  PRO A 115      10.146  -1.196   9.436  1.00  1.05           H  
ATOM   1803 2HG  PRO A 115      11.078  -1.057   7.942  1.00  1.05           H  
ATOM   1804 1HD  PRO A 115       9.200   0.903   9.206  1.00  1.05           H  
ATOM   1805 2HD  PRO A 115      10.735   1.047   8.261  1.00  1.05           H  
ATOM   1806  N   ALA A 116       6.292  -0.379   6.783  1.00  1.02           N  
ATOM   1807  CA  ALA A 116       4.915  -0.620   6.348  1.00  1.02           C  
ATOM   1808  C   ALA A 116       4.632   0.078   5.018  1.00  1.02           C  
ATOM   1809  O   ALA A 116       4.096  -0.518   4.084  1.00  1.02           O  
ATOM   1810  CB  ALA A 116       3.948  -0.154   7.416  1.00  1.02           C  
ATOM   1811  H   ALA A 116       6.454   0.066   7.687  1.00  1.02           H  
ATOM   1812  HA  ALA A 116       4.790  -1.695   6.200  1.00  1.02           H  
ATOM   1813 1HB  ALA A 116       2.934  -0.365   7.104  1.00  1.02           H  
ATOM   1814 2HB  ALA A 116       4.161  -0.677   8.352  1.00  1.02           H  
ATOM   1815 3HB  ALA A 116       4.063   0.920   7.567  1.00  1.02           H  
ATOM   1816  N   PHE A 117       5.095   1.321   4.902  1.00  0.98           N  
ATOM   1817  CA  PHE A 117       4.967   2.124   3.689  1.00  0.98           C  
ATOM   1818  C   PHE A 117       5.547   1.406   2.495  1.00  0.98           C  
ATOM   1819  O   PHE A 117       4.971   1.366   1.395  1.00  0.98           O  
ATOM   1820  CB  PHE A 117       5.611   3.498   3.865  1.00  0.98           C  
ATOM   1821  CG  PHE A 117       5.717   4.280   2.588  1.00  0.98           C  
ATOM   1822  CD1 PHE A 117       4.613   4.764   1.962  1.00  0.98           C  
ATOM   1823  CD2 PHE A 117       6.952   4.558   2.045  1.00  0.98           C  
ATOM   1824  CE1 PHE A 117       4.703   5.503   0.807  1.00  0.98           C  
ATOM   1825  CE2 PHE A 117       7.066   5.293   0.886  1.00  0.98           C  
ATOM   1826  CZ  PHE A 117       5.935   5.768   0.264  1.00  0.98           C  
ATOM   1827  H   PHE A 117       5.542   1.755   5.712  1.00  0.98           H  
ATOM   1828  HA  PHE A 117       3.910   2.295   3.506  1.00  0.98           H  
ATOM   1829 1HB  PHE A 117       5.022   4.078   4.581  1.00  0.98           H  
ATOM   1830 2HB  PHE A 117       6.603   3.388   4.280  1.00  0.98           H  
ATOM   1831  HD1 PHE A 117       3.663   4.552   2.390  1.00  0.98           H  
ATOM   1832  HD2 PHE A 117       7.840   4.188   2.546  1.00  0.98           H  
ATOM   1833  HE1 PHE A 117       3.801   5.879   0.327  1.00  0.98           H  
ATOM   1834  HE2 PHE A 117       8.046   5.499   0.463  1.00  0.98           H  
ATOM   1835  HZ  PHE A 117       6.016   6.352  -0.651  1.00  0.98           H  
ATOM   1836  N   LEU A 118       6.712   0.833   2.714  1.00  0.92           N  
ATOM   1837  CA  LEU A 118       7.474   0.180   1.678  1.00  0.92           C  
ATOM   1838  C   LEU A 118       6.989  -1.257   1.357  1.00  0.92           C  
ATOM   1839  O   LEU A 118       7.562  -1.932   0.491  1.00  0.92           O  
ATOM   1840  CB  LEU A 118       8.916   0.204   2.134  1.00  0.92           C  
ATOM   1841  CG  LEU A 118       9.469   1.612   2.295  1.00  0.92           C  
ATOM   1842  CD1 LEU A 118      10.835   1.560   2.911  1.00  0.92           C  
ATOM   1843  CD2 LEU A 118       9.490   2.289   0.954  1.00  0.92           C  
ATOM   1844  H   LEU A 118       7.119   0.901   3.652  1.00  0.92           H  
ATOM   1845  HA  LEU A 118       7.388   0.778   0.774  1.00  0.92           H  
ATOM   1846 1HB  LEU A 118       8.993  -0.312   3.091  1.00  0.92           H  
ATOM   1847 2HB  LEU A 118       9.512  -0.294   1.391  1.00  0.92           H  
ATOM   1848  HG  LEU A 118       8.827   2.164   2.967  1.00  0.92           H  
ATOM   1849 1HD1 LEU A 118      11.215   2.568   3.048  1.00  0.92           H  
ATOM   1850 2HD1 LEU A 118      10.757   1.064   3.879  1.00  0.92           H  
ATOM   1851 3HD1 LEU A 118      11.511   1.008   2.269  1.00  0.92           H  
ATOM   1852 1HD2 LEU A 118       9.854   3.296   1.070  1.00  0.92           H  
ATOM   1853 2HD2 LEU A 118      10.142   1.736   0.277  1.00  0.92           H  
ATOM   1854 3HD2 LEU A 118       8.478   2.318   0.546  1.00  0.92           H  
ATOM   1855  N   GLY A 119       5.922  -1.715   2.035  1.00  0.87           N  
ATOM   1856  CA  GLY A 119       5.340  -3.032   1.795  1.00  0.87           C  
ATOM   1857  C   GLY A 119       6.018  -4.187   2.527  1.00  0.87           C  
ATOM   1858  O   GLY A 119       5.910  -5.342   2.101  1.00  0.87           O  
ATOM   1859  H   GLY A 119       5.470  -1.131   2.740  1.00  0.87           H  
ATOM   1860 1HA  GLY A 119       4.291  -2.997   2.091  1.00  0.87           H  
ATOM   1861 2HA  GLY A 119       5.350  -3.230   0.725  1.00  0.87           H  
ATOM   1862  N   TYR A 120       6.760  -3.892   3.590  1.00  0.81           N  
ATOM   1863  CA  TYR A 120       7.462  -4.933   4.337  1.00  0.81           C  
ATOM   1864  C   TYR A 120       6.493  -5.482   5.382  1.00  0.81           C  
ATOM   1865  O   TYR A 120       5.551  -4.796   5.788  1.00  0.81           O  
ATOM   1866  CB  TYR A 120       8.676  -4.380   5.067  1.00  0.81           C  
ATOM   1867  CG  TYR A 120       9.646  -3.637   4.172  1.00  0.81           C  
ATOM   1868  CD1 TYR A 120       9.488  -3.694   2.836  1.00  0.81           C  
ATOM   1869  CD2 TYR A 120      10.644  -2.845   4.704  1.00  0.81           C  
ATOM   1870  CE1 TYR A 120      10.274  -2.948   2.018  1.00  0.81           C  
ATOM   1871  CE2 TYR A 120      11.423  -2.099   3.885  1.00  0.81           C  
ATOM   1872  CZ  TYR A 120      11.228  -2.147   2.537  1.00  0.81           C  
ATOM   1873  OH  TYR A 120      11.992  -1.378   1.699  1.00  0.81           O  
ATOM   1874  H   TYR A 120       6.828  -2.927   3.914  1.00  0.81           H  
ATOM   1875  HA  TYR A 120       7.758  -5.745   3.672  1.00  0.81           H  
ATOM   1876 1HB  TYR A 120       8.333  -3.719   5.835  1.00  0.81           H  
ATOM   1877 2HB  TYR A 120       9.205  -5.194   5.542  1.00  0.81           H  
ATOM   1878  HD1 TYR A 120       8.717  -4.308   2.426  1.00  0.81           H  
ATOM   1879  HD2 TYR A 120      10.794  -2.786   5.768  1.00  0.81           H  
ATOM   1880  HE1 TYR A 120      10.122  -2.967   0.950  1.00  0.81           H  
ATOM   1881  HE2 TYR A 120      12.185  -1.457   4.296  1.00  0.81           H  
ATOM   1882  HH  TYR A 120      11.772  -1.568   0.780  1.00  0.81           H  
ATOM   1883  N   GLU A 121       6.709  -6.707   5.822  1.00  0.76           N  
ATOM   1884  CA  GLU A 121       5.900  -7.260   6.906  1.00  0.76           C  
ATOM   1885  C   GLU A 121       6.590  -6.943   8.221  1.00  0.76           C  
ATOM   1886  O   GLU A 121       7.767  -7.273   8.385  1.00  0.76           O  
ATOM   1887  CB  GLU A 121       5.732  -8.774   6.748  1.00  0.76           C  
ATOM   1888  CG  GLU A 121       4.876  -9.467   7.820  1.00  0.76           C  
ATOM   1889  CD  GLU A 121       4.763 -10.978   7.602  1.00  0.76           C  
ATOM   1890  OE1 GLU A 121       4.301 -11.379   6.561  1.00  0.76           O  
ATOM   1891  OE2 GLU A 121       5.142 -11.724   8.490  1.00  0.76           O  
ATOM   1892  H   GLU A 121       7.501  -7.232   5.448  1.00  0.76           H  
ATOM   1893  HA  GLU A 121       4.918  -6.786   6.904  1.00  0.76           H  
ATOM   1894 1HB  GLU A 121       5.293  -8.990   5.775  1.00  0.76           H  
ATOM   1895 2HB  GLU A 121       6.713  -9.234   6.768  1.00  0.76           H  
ATOM   1896 1HG  GLU A 121       5.323  -9.286   8.799  1.00  0.76           H  
ATOM   1897 2HG  GLU A 121       3.881  -9.026   7.818  1.00  0.76           H  
ATOM   1898  N   VAL A 122       5.888  -6.300   9.157  1.00  0.73           N  
ATOM   1899  CA  VAL A 122       6.570  -5.960  10.397  1.00  0.73           C  
ATOM   1900  C   VAL A 122       5.978  -6.742  11.556  1.00  0.73           C  
ATOM   1901  O   VAL A 122       4.769  -6.721  11.801  1.00  0.73           O  
ATOM   1902  CB  VAL A 122       6.487  -4.458  10.722  1.00  0.73           C  
ATOM   1903  CG1 VAL A 122       7.285  -4.193  12.002  1.00  0.73           C  
ATOM   1904  CG2 VAL A 122       7.002  -3.636   9.575  1.00  0.73           C  
ATOM   1905  H   VAL A 122       4.923  -6.043   9.000  1.00  0.73           H  
ATOM   1906  HA  VAL A 122       7.619  -6.227  10.313  1.00  0.73           H  
ATOM   1907  HB  VAL A 122       5.454  -4.184  10.907  1.00  0.73           H  
ATOM   1908 1HG1 VAL A 122       7.251  -3.151  12.240  1.00  0.73           H  
ATOM   1909 2HG1 VAL A 122       6.882  -4.773  12.830  1.00  0.73           H  
ATOM   1910 3HG1 VAL A 122       8.326  -4.478  11.839  1.00  0.73           H  
ATOM   1911 1HG2 VAL A 122       6.918  -2.581   9.849  1.00  0.73           H  
ATOM   1912 2HG2 VAL A 122       8.035  -3.878   9.380  1.00  0.73           H  
ATOM   1913 3HG2 VAL A 122       6.409  -3.827   8.677  1.00  0.73           H  
ATOM   1914  N   ARG A 123       6.854  -7.443  12.246  1.00  0.72           N  
ATOM   1915  CA  ARG A 123       6.537  -8.279  13.384  1.00  0.72           C  
ATOM   1916  C   ARG A 123       7.143  -7.628  14.596  1.00  0.72           C  
ATOM   1917  O   ARG A 123       8.016  -6.766  14.443  1.00  0.72           O  
ATOM   1918  CB  ARG A 123       7.145  -9.642  13.200  1.00  0.72           C  
ATOM   1919  CG  ARG A 123       6.669 -10.370  12.005  1.00  0.72           C  
ATOM   1920  CD  ARG A 123       7.323 -11.665  11.889  1.00  0.72           C  
ATOM   1921  NE  ARG A 123       6.925 -12.331  10.690  1.00  0.72           N  
ATOM   1922  CZ  ARG A 123       7.408 -13.500  10.281  1.00  0.72           C  
ATOM   1923  NH1 ARG A 123       8.300 -14.154  10.965  1.00  0.72           N  
ATOM   1924  NH2 ARG A 123       6.994 -14.009   9.153  1.00  0.72           N  
ATOM   1925  H   ARG A 123       7.828  -7.394  11.949  1.00  0.72           H  
ATOM   1926  HA  ARG A 123       5.456  -8.351  13.504  1.00  0.72           H  
ATOM   1927 1HB  ARG A 123       8.213  -9.535  13.112  1.00  0.72           H  
ATOM   1928 2HB  ARG A 123       6.941 -10.255  14.066  1.00  0.72           H  
ATOM   1929 1HG  ARG A 123       5.591 -10.521  12.065  1.00  0.72           H  
ATOM   1930 2HG  ARG A 123       6.905  -9.790  11.107  1.00  0.72           H  
ATOM   1931 1HD  ARG A 123       8.409 -11.536  11.864  1.00  0.72           H  
ATOM   1932 2HD  ARG A 123       7.055 -12.294  12.737  1.00  0.72           H  
ATOM   1933  HE  ARG A 123       6.233 -11.881  10.073  1.00  0.72           H  
ATOM   1934 1HH1 ARG A 123       8.700 -13.804  11.844  1.00  0.72           H  
ATOM   1935 2HH1 ARG A 123       8.626 -15.037  10.570  1.00  0.72           H  
ATOM   1936 1HH2 ARG A 123       6.292 -13.491   8.602  1.00  0.72           H  
ATOM   1937 2HH2 ARG A 123       7.434 -14.886   8.843  1.00  0.72           H  
ATOM   1938  N   TYR A 124       6.718  -8.006  15.790  1.00  0.73           N  
ATOM   1939  CA  TYR A 124       7.357  -7.346  16.900  1.00  0.73           C  
ATOM   1940  C   TYR A 124       7.570  -8.178  18.134  1.00  0.73           C  
ATOM   1941  O   TYR A 124       6.907  -9.193  18.362  1.00  0.73           O  
ATOM   1942  CB  TYR A 124       6.576  -6.104  17.296  1.00  0.73           C  
ATOM   1943  CG  TYR A 124       5.229  -6.336  17.894  1.00  0.73           C  
ATOM   1944  CD1 TYR A 124       5.104  -6.435  19.280  1.00  0.73           C  
ATOM   1945  CD2 TYR A 124       4.113  -6.415  17.087  1.00  0.73           C  
ATOM   1946  CE1 TYR A 124       3.873  -6.615  19.854  1.00  0.73           C  
ATOM   1947  CE2 TYR A 124       2.871  -6.600  17.662  1.00  0.73           C  
ATOM   1948  CZ  TYR A 124       2.748  -6.699  19.039  1.00  0.73           C  
ATOM   1949  OH  TYR A 124       1.507  -6.879  19.606  1.00  0.73           O  
ATOM   1950  H   TYR A 124       5.998  -8.702  15.923  1.00  0.73           H  
ATOM   1951  HA  TYR A 124       8.342  -7.047  16.569  1.00  0.73           H  
ATOM   1952 1HB  TYR A 124       7.171  -5.583  18.013  1.00  0.73           H  
ATOM   1953 2HB  TYR A 124       6.462  -5.450  16.431  1.00  0.73           H  
ATOM   1954  HD1 TYR A 124       5.989  -6.363  19.908  1.00  0.73           H  
ATOM   1955  HD2 TYR A 124       4.212  -6.330  16.003  1.00  0.73           H  
ATOM   1956  HE1 TYR A 124       3.780  -6.687  20.938  1.00  0.73           H  
ATOM   1957  HE2 TYR A 124       1.984  -6.663  17.031  1.00  0.73           H  
ATOM   1958  HH  TYR A 124       1.598  -6.929  20.561  1.00  0.73           H  
ATOM   1959  N   LEU A 125       8.481  -7.676  18.954  1.00  0.77           N  
ATOM   1960  CA  LEU A 125       8.851  -8.257  20.222  1.00  0.77           C  
ATOM   1961  C   LEU A 125       8.431  -7.370  21.367  1.00  0.77           C  
ATOM   1962  O   LEU A 125       8.939  -6.263  21.542  1.00  0.77           O  
ATOM   1963  CB  LEU A 125      10.368  -8.451  20.233  1.00  0.77           C  
ATOM   1964  CG  LEU A 125      10.931  -9.249  21.362  1.00  0.77           C  
ATOM   1965  CD1 LEU A 125      12.213  -9.826  20.917  1.00  0.77           C  
ATOM   1966  CD2 LEU A 125      11.149  -8.337  22.558  1.00  0.77           C  
ATOM   1967  H   LEU A 125       8.966  -6.836  18.644  1.00  0.77           H  
ATOM   1968  HA  LEU A 125       8.354  -9.219  20.333  1.00  0.77           H  
ATOM   1969 1HB  LEU A 125      10.672  -8.921  19.307  1.00  0.77           H  
ATOM   1970 2HB  LEU A 125      10.837  -7.477  20.270  1.00  0.77           H  
ATOM   1971  HG  LEU A 125      10.247 -10.062  21.634  1.00  0.77           H  
ATOM   1972 1HD1 LEU A 125      12.649 -10.413  21.718  1.00  0.77           H  
ATOM   1973 2HD1 LEU A 125      12.016 -10.450  20.072  1.00  0.77           H  
ATOM   1974 3HD1 LEU A 125      12.891  -9.031  20.628  1.00  0.77           H  
ATOM   1975 1HD2 LEU A 125      11.562  -8.910  23.370  1.00  0.77           H  
ATOM   1976 2HD2 LEU A 125      11.833  -7.532  22.289  1.00  0.77           H  
ATOM   1977 3HD2 LEU A 125      10.209  -7.914  22.866  1.00  0.77           H  
ATOM   1978  N   GLN A 126       7.508  -7.858  22.166  1.00  0.83           N  
ATOM   1979  CA  GLN A 126       7.008  -7.047  23.255  1.00  0.83           C  
ATOM   1980  C   GLN A 126       8.006  -7.016  24.394  1.00  0.83           C  
ATOM   1981  O   GLN A 126       8.442  -8.059  24.882  1.00  0.83           O  
ATOM   1982  CB  GLN A 126       5.646  -7.561  23.718  1.00  0.83           C  
ATOM   1983  CG  GLN A 126       5.069  -6.789  24.864  1.00  0.83           C  
ATOM   1984  CD  GLN A 126       4.733  -5.363  24.484  1.00  0.83           C  
ATOM   1985  OE1 GLN A 126       3.972  -5.092  23.543  1.00  0.83           O  
ATOM   1986  NE2 GLN A 126       5.318  -4.440  25.230  1.00  0.83           N  
ATOM   1987  H   GLN A 126       7.137  -8.788  22.006  1.00  0.83           H  
ATOM   1988  HA  GLN A 126       6.883  -6.023  22.905  1.00  0.83           H  
ATOM   1989 1HB  GLN A 126       4.943  -7.525  22.892  1.00  0.83           H  
ATOM   1990 2HB  GLN A 126       5.739  -8.603  24.031  1.00  0.83           H  
ATOM   1991 1HG  GLN A 126       4.155  -7.277  25.194  1.00  0.83           H  
ATOM   1992 2HG  GLN A 126       5.791  -6.769  25.674  1.00  0.83           H  
ATOM   1993 1HE2 GLN A 126       5.172  -3.475  25.058  1.00  0.83           H  
ATOM   1994 2HE2 GLN A 126       5.949  -4.734  25.989  1.00  0.83           H  
ATOM   1995  N   LEU A 127       8.380  -5.820  24.811  1.00  0.91           N  
ATOM   1996  CA  LEU A 127       9.315  -5.681  25.907  1.00  0.91           C  
ATOM   1997  C   LEU A 127       8.503  -5.951  27.154  1.00  0.91           C  
ATOM   1998  O   LEU A 127       7.335  -5.546  27.231  1.00  0.91           O  
ATOM   1999  CB  LEU A 127       9.898  -4.278  25.890  1.00  0.91           C  
ATOM   2000  CG  LEU A 127      10.619  -3.964  24.596  1.00  0.91           C  
ATOM   2001  CD1 LEU A 127      11.102  -2.525  24.610  1.00  0.91           C  
ATOM   2002  CD2 LEU A 127      11.715  -4.929  24.413  1.00  0.91           C  
ATOM   2003  H   LEU A 127       8.016  -4.981  24.359  1.00  0.91           H  
ATOM   2004  HA  LEU A 127      10.111  -6.421  25.820  1.00  0.91           H  
ATOM   2005 1HB  LEU A 127       9.099  -3.556  26.026  1.00  0.91           H  
ATOM   2006 2HB  LEU A 127      10.605  -4.182  26.700  1.00  0.91           H  
ATOM   2007  HG  LEU A 127       9.938  -4.083  23.770  1.00  0.91           H  
ATOM   2008 1HD1 LEU A 127      11.598  -2.296  23.678  1.00  0.91           H  
ATOM   2009 2HD1 LEU A 127      10.271  -1.854  24.726  1.00  0.91           H  
ATOM   2010 3HD1 LEU A 127      11.797  -2.386  25.439  1.00  0.91           H  
ATOM   2011 1HD2 LEU A 127      12.204  -4.728  23.478  1.00  0.91           H  
ATOM   2012 2HD2 LEU A 127      12.417  -4.822  25.230  1.00  0.91           H  
ATOM   2013 3HD2 LEU A 127      11.313  -5.938  24.401  1.00  0.91           H  
ATOM   2014  N   ARG A 128       9.076  -6.646  28.131  1.00  0.99           N  
ATOM   2015  CA  ARG A 128       8.231  -6.989  29.280  1.00  0.99           C  
ATOM   2016  C   ARG A 128       8.624  -6.319  30.576  1.00  0.99           C  
ATOM   2017  O   ARG A 128       9.772  -6.391  31.012  1.00  0.99           O  
ATOM   2018  CB  ARG A 128       8.193  -8.499  29.460  1.00  0.99           C  
ATOM   2019  CG  ARG A 128       7.519  -9.250  28.298  1.00  0.99           C  
ATOM   2020  CD  ARG A 128       7.485 -10.730  28.511  1.00  0.99           C  
ATOM   2021  NE  ARG A 128       6.881 -11.430  27.370  1.00  0.99           N  
ATOM   2022  CZ  ARG A 128       5.570 -11.637  27.193  1.00  0.99           C  
ATOM   2023  NH1 ARG A 128       4.680 -11.208  28.068  1.00  0.99           N  
ATOM   2024  NH2 ARG A 128       5.204 -12.284  26.117  1.00  0.99           N  
ATOM   2025  H   ARG A 128      10.060  -6.929  28.043  1.00  0.99           H  
ATOM   2026  HA  ARG A 128       7.212  -6.679  29.056  1.00  0.99           H  
ATOM   2027 1HB  ARG A 128       9.207  -8.884  29.561  1.00  0.99           H  
ATOM   2028 2HB  ARG A 128       7.654  -8.747  30.377  1.00  0.99           H  
ATOM   2029 1HG  ARG A 128       6.495  -8.893  28.179  1.00  0.99           H  
ATOM   2030 2HG  ARG A 128       8.073  -9.059  27.375  1.00  0.99           H  
ATOM   2031 1HD  ARG A 128       8.503 -11.102  28.634  1.00  0.99           H  
ATOM   2032 2HD  ARG A 128       6.902 -10.963  29.405  1.00  0.99           H  
ATOM   2033  HE  ARG A 128       7.491 -11.814  26.626  1.00  0.99           H  
ATOM   2034 1HH1 ARG A 128       4.982 -10.714  28.897  1.00  0.99           H  
ATOM   2035 2HH1 ARG A 128       3.697 -11.379  27.912  1.00  0.99           H  
ATOM   2036 1HH2 ARG A 128       5.952 -12.598  25.477  1.00  0.99           H  
ATOM   2037 2HH2 ARG A 128       4.235 -12.473  25.928  1.00  0.99           H  
ATOM   2038  N   ALA A 129       7.622  -5.781  31.271  1.00  1.06           N  
ATOM   2039  CA  ALA A 129       7.821  -5.116  32.559  1.00  1.06           C  
ATOM   2040  C   ALA A 129       8.457  -6.060  33.567  1.00  1.06           C  
ATOM   2041  O   ALA A 129       9.291  -5.661  34.381  1.00  1.06           O  
ATOM   2042  CB  ALA A 129       6.492  -4.618  33.092  1.00  1.06           C  
ATOM   2043  H   ALA A 129       6.697  -5.782  30.865  1.00  1.06           H  
ATOM   2044  HA  ALA A 129       8.493  -4.276  32.408  1.00  1.06           H  
ATOM   2045 1HB  ALA A 129       6.652  -4.103  34.040  1.00  1.06           H  
ATOM   2046 2HB  ALA A 129       6.043  -3.935  32.381  1.00  1.06           H  
ATOM   2047 3HB  ALA A 129       5.823  -5.462  33.247  1.00  1.06           H  
ATOM   2048  N   GLU A 130       8.109  -7.337  33.454  1.00  1.09           N  
ATOM   2049  CA  GLU A 130       8.591  -8.395  34.329  1.00  1.09           C  
ATOM   2050  C   GLU A 130      10.111  -8.528  34.274  1.00  1.09           C  
ATOM   2051  O   GLU A 130      10.740  -8.947  35.246  1.00  1.09           O  
ATOM   2052  CB  GLU A 130       7.952  -9.723  33.918  1.00  1.09           C  
ATOM   2053  CG  GLU A 130       6.454  -9.812  34.183  1.00  1.09           C  
ATOM   2054  CD  GLU A 130       5.837 -11.101  33.681  1.00  1.09           C  
ATOM   2055  OE1 GLU A 130       6.512 -11.839  33.001  1.00  1.09           O  
ATOM   2056  OE2 GLU A 130       4.689 -11.340  33.974  1.00  1.09           O  
ATOM   2057  H   GLU A 130       7.445  -7.578  32.736  1.00  1.09           H  
ATOM   2058  HA  GLU A 130       8.303  -8.156  35.353  1.00  1.09           H  
ATOM   2059 1HB  GLU A 130       8.118  -9.886  32.851  1.00  1.09           H  
ATOM   2060 2HB  GLU A 130       8.440 -10.539  34.451  1.00  1.09           H  
ATOM   2061 1HG  GLU A 130       6.280  -9.733  35.256  1.00  1.09           H  
ATOM   2062 2HG  GLU A 130       5.964  -8.968  33.700  1.00  1.09           H  
ATOM   2063  N   ASN A 131      10.693  -8.211  33.114  1.00  1.09           N  
ATOM   2064  CA  ASN A 131      12.120  -8.313  32.900  1.00  1.09           C  
ATOM   2065  C   ASN A 131      12.755  -6.924  32.874  1.00  1.09           C  
ATOM   2066  O   ASN A 131      13.864  -6.749  32.368  1.00  1.09           O  
ATOM   2067  CB  ASN A 131      12.417  -9.064  31.614  1.00  1.09           C  
ATOM   2068  CG  ASN A 131      12.000 -10.513  31.671  1.00  1.09           C  
ATOM   2069  OD1 ASN A 131      12.175 -11.185  32.692  1.00  1.09           O  
ATOM   2070  ND2 ASN A 131      11.466 -11.012  30.581  1.00  1.09           N  
ATOM   2071  H   ASN A 131      10.132  -7.829  32.360  1.00  1.09           H  
ATOM   2072  HA  ASN A 131      12.562  -8.857  33.735  1.00  1.09           H  
ATOM   2073 1HB  ASN A 131      11.889  -8.576  30.788  1.00  1.09           H  
ATOM   2074 2HB  ASN A 131      13.484  -9.008  31.396  1.00  1.09           H  
ATOM   2075 1HD2 ASN A 131      11.180 -11.973  30.557  1.00  1.09           H  
ATOM   2076 2HD2 ASN A 131      11.363 -10.441  29.767  1.00  1.09           H  
ATOM   2077  N   GLY A 132      12.057  -5.914  33.400  1.00  1.05           N  
ATOM   2078  CA  GLY A 132      12.606  -4.565  33.402  1.00  1.05           C  
ATOM   2079  C   GLY A 132      12.470  -3.864  32.054  1.00  1.05           C  
ATOM   2080  O   GLY A 132      13.244  -2.963  31.747  1.00  1.05           O  
ATOM   2081  H   GLY A 132      11.136  -6.062  33.813  1.00  1.05           H  
ATOM   2082 1HA  GLY A 132      12.088  -3.980  34.163  1.00  1.05           H  
ATOM   2083 2HA  GLY A 132      13.655  -4.602  33.692  1.00  1.05           H  
ATOM   2084  N   PHE A 133      11.491  -4.286  31.246  1.00  0.98           N  
ATOM   2085  CA  PHE A 133      11.236  -3.740  29.909  1.00  0.98           C  
ATOM   2086  C   PHE A 133      12.385  -3.987  28.925  1.00  0.98           C  
ATOM   2087  O   PHE A 133      12.615  -3.212  27.996  1.00  0.98           O  
ATOM   2088  CB  PHE A 133      10.878  -2.256  30.002  1.00  0.98           C  
ATOM   2089  CG  PHE A 133       9.619  -1.972  30.746  1.00  0.98           C  
ATOM   2090  CD1 PHE A 133       9.651  -1.606  32.078  1.00  0.98           C  
ATOM   2091  CD2 PHE A 133       8.398  -2.025  30.102  1.00  0.98           C  
ATOM   2092  CE1 PHE A 133       8.485  -1.313  32.757  1.00  0.98           C  
ATOM   2093  CE2 PHE A 133       7.234  -1.719  30.773  1.00  0.98           C  
ATOM   2094  CZ  PHE A 133       7.281  -1.361  32.106  1.00  0.98           C  
ATOM   2095  H   PHE A 133      10.891  -5.042  31.555  1.00  0.98           H  
ATOM   2096  HA  PHE A 133      10.360  -4.247  29.507  1.00  0.98           H  
ATOM   2097 1HB  PHE A 133      11.645  -1.712  30.479  1.00  0.98           H  
ATOM   2098 2HB  PHE A 133      10.778  -1.850  28.997  1.00  0.98           H  
ATOM   2099  HD1 PHE A 133      10.611  -1.554  32.593  1.00  0.98           H  
ATOM   2100  HD2 PHE A 133       8.362  -2.305  29.047  1.00  0.98           H  
ATOM   2101  HE1 PHE A 133       8.524  -1.031  33.810  1.00  0.98           H  
ATOM   2102  HE2 PHE A 133       6.277  -1.760  30.252  1.00  0.98           H  
ATOM   2103  HZ  PHE A 133       6.364  -1.119  32.640  1.00  0.98           H  
ATOM   2104  N   ARG A 134      13.070  -5.108  29.131  1.00  0.91           N  
ATOM   2105  CA  ARG A 134      14.142  -5.583  28.264  1.00  0.91           C  
ATOM   2106  C   ARG A 134      13.630  -6.523  27.161  1.00  0.91           C  
ATOM   2107  O   ARG A 134      12.486  -7.008  27.200  1.00  0.91           O  
ATOM   2108  CB  ARG A 134      15.220  -6.296  29.066  1.00  0.91           C  
ATOM   2109  CG  ARG A 134      15.992  -5.424  30.055  1.00  0.91           C  
ATOM   2110  CD  ARG A 134      17.038  -6.212  30.796  1.00  0.91           C  
ATOM   2111  NE  ARG A 134      16.457  -7.202  31.703  1.00  0.91           N  
ATOM   2112  CZ  ARG A 134      17.135  -8.213  32.287  1.00  0.91           C  
ATOM   2113  NH1 ARG A 134      18.421  -8.377  32.046  1.00  0.91           N  
ATOM   2114  NH2 ARG A 134      16.505  -9.042  33.104  1.00  0.91           N  
ATOM   2115  H   ARG A 134      12.832  -5.659  29.945  1.00  0.91           H  
ATOM   2116  HA  ARG A 134      14.600  -4.717  27.790  1.00  0.91           H  
ATOM   2117 1HB  ARG A 134      14.764  -7.102  29.639  1.00  0.91           H  
ATOM   2118 2HB  ARG A 134      15.941  -6.748  28.389  1.00  0.91           H  
ATOM   2119 1HG  ARG A 134      16.497  -4.626  29.517  1.00  0.91           H  
ATOM   2120 2HG  ARG A 134      15.297  -4.995  30.783  1.00  0.91           H  
ATOM   2121 1HD  ARG A 134      17.672  -6.735  30.082  1.00  0.91           H  
ATOM   2122 2HD  ARG A 134      17.645  -5.527  31.385  1.00  0.91           H  
ATOM   2123  HE  ARG A 134      15.464  -7.111  31.920  1.00  0.91           H  
ATOM   2124 1HH1 ARG A 134      18.901  -7.743  31.420  1.00  0.91           H  
ATOM   2125 2HH1 ARG A 134      18.925  -9.135  32.483  1.00  0.91           H  
ATOM   2126 1HH2 ARG A 134      15.515  -8.910  33.292  1.00  0.91           H  
ATOM   2127 2HH2 ARG A 134      17.007  -9.799  33.542  1.00  0.91           H  
ATOM   2128  N   ILE A 135      14.493  -6.751  26.163  1.00  0.85           N  
ATOM   2129  CA  ILE A 135      14.249  -7.652  25.031  1.00  0.85           C  
ATOM   2130  C   ILE A 135      14.496  -9.099  25.388  1.00  0.85           C  
ATOM   2131  O   ILE A 135      15.567  -9.428  25.877  1.00  0.85           O  
ATOM   2132  CB  ILE A 135      15.220  -7.331  23.864  1.00  0.85           C  
ATOM   2133  CG1 ILE A 135      14.970  -5.963  23.340  1.00  0.85           C  
ATOM   2134  CG2 ILE A 135      15.132  -8.370  22.761  1.00  0.85           C  
ATOM   2135  CD1 ILE A 135      16.030  -5.457  22.393  1.00  0.85           C  
ATOM   2136  H   ILE A 135      15.397  -6.301  26.207  1.00  0.85           H  
ATOM   2137  HA  ILE A 135      13.216  -7.538  24.707  1.00  0.85           H  
ATOM   2138  HB  ILE A 135      16.242  -7.333  24.254  1.00  0.85           H  
ATOM   2139 1HG1 ILE A 135      14.024  -5.961  22.811  1.00  0.85           H  
ATOM   2140 2HG1 ILE A 135      14.902  -5.289  24.180  1.00  0.85           H  
ATOM   2141 1HG2 ILE A 135      15.840  -8.130  21.970  1.00  0.85           H  
ATOM   2142 2HG2 ILE A 135      15.362  -9.355  23.157  1.00  0.85           H  
ATOM   2143 3HG2 ILE A 135      14.142  -8.364  22.370  1.00  0.85           H  
ATOM   2144 1HD1 ILE A 135      15.770  -4.452  22.059  1.00  0.85           H  
ATOM   2145 2HD1 ILE A 135      16.989  -5.430  22.905  1.00  0.85           H  
ATOM   2146 3HD1 ILE A 135      16.095  -6.116  21.532  1.00  0.85           H  
ATOM   2147  N   ASP A 136      13.534  -9.975  25.142  1.00  0.79           N  
ATOM   2148  CA  ASP A 136      13.778 -11.383  25.402  1.00  0.79           C  
ATOM   2149  C   ASP A 136      14.242 -12.038  24.094  1.00  0.79           C  
ATOM   2150  O   ASP A 136      13.421 -12.244  23.197  1.00  0.79           O  
ATOM   2151  CB  ASP A 136      12.545 -12.077  25.973  1.00  0.79           C  
ATOM   2152  CG  ASP A 136      12.777 -13.577  26.348  1.00  0.79           C  
ATOM   2153  OD1 ASP A 136      13.699 -14.209  25.828  1.00  0.79           O  
ATOM   2154  OD2 ASP A 136      12.032 -14.064  27.170  1.00  0.79           O  
ATOM   2155  H   ASP A 136      12.648  -9.665  24.769  1.00  0.79           H  
ATOM   2156  HA  ASP A 136      14.538 -11.441  26.168  1.00  0.79           H  
ATOM   2157 1HB  ASP A 136      12.215 -11.547  26.868  1.00  0.79           H  
ATOM   2158 2HB  ASP A 136      11.726 -12.021  25.245  1.00  0.79           H  
ATOM   2159  N   PRO A 137      15.520 -12.438  23.956  1.00  0.75           N  
ATOM   2160  CA  PRO A 137      16.097 -12.966  22.740  1.00  0.75           C  
ATOM   2161  C   PRO A 137      15.431 -14.280  22.330  1.00  0.75           C  
ATOM   2162  O   PRO A 137      15.538 -14.698  21.176  1.00  0.75           O  
ATOM   2163  CB  PRO A 137      17.574 -13.148  23.107  1.00  0.75           C  
ATOM   2164  CG  PRO A 137      17.587 -13.306  24.602  1.00  0.75           C  
ATOM   2165  CD  PRO A 137      16.452 -12.444  25.107  1.00  0.75           C  
ATOM   2166  HA  PRO A 137      15.991 -12.213  21.949  1.00  0.75           H  
ATOM   2167 1HB  PRO A 137      17.979 -14.027  22.583  1.00  0.75           H  
ATOM   2168 2HB  PRO A 137      18.151 -12.275  22.765  1.00  0.75           H  
ATOM   2169 1HG  PRO A 137      17.460 -14.366  24.866  1.00  0.75           H  
ATOM   2170 2HG  PRO A 137      18.564 -12.991  25.005  1.00  0.75           H  
ATOM   2171 1HD  PRO A 137      16.010 -12.961  25.973  1.00  0.75           H  
ATOM   2172 2HD  PRO A 137      16.811 -11.434  25.340  1.00  0.75           H  
ATOM   2173  N   GLN A 138      14.729 -14.948  23.256  1.00  0.71           N  
ATOM   2174  CA  GLN A 138      14.072 -16.184  22.871  1.00  0.71           C  
ATOM   2175  C   GLN A 138      12.858 -15.850  22.010  1.00  0.71           C  
ATOM   2176  O   GLN A 138      12.489 -16.615  21.114  1.00  0.71           O  
ATOM   2177  CB  GLN A 138      13.650 -16.992  24.095  1.00  0.71           C  
ATOM   2178  CG  GLN A 138      14.800 -17.501  24.946  1.00  0.71           C  
ATOM   2179  CD  GLN A 138      15.721 -18.441  24.197  1.00  0.71           C  
ATOM   2180  OE1 GLN A 138      15.269 -19.345  23.488  1.00  0.71           O  
ATOM   2181  NE2 GLN A 138      17.026 -18.246  24.360  1.00  0.71           N  
ATOM   2182  H   GLN A 138      14.601 -14.604  24.217  1.00  0.71           H  
ATOM   2183  HA  GLN A 138      14.763 -16.780  22.276  1.00  0.71           H  
ATOM   2184 1HB  GLN A 138      13.015 -16.370  24.732  1.00  0.71           H  
ATOM   2185 2HB  GLN A 138      13.057 -17.846  23.779  1.00  0.71           H  
ATOM   2186 1HG  GLN A 138      15.379 -16.637  25.280  1.00  0.71           H  
ATOM   2187 2HG  GLN A 138      14.392 -18.030  25.807  1.00  0.71           H  
ATOM   2188 1HE2 GLN A 138      17.684 -18.841  23.895  1.00  0.71           H  
ATOM   2189 2HE2 GLN A 138      17.349 -17.509  24.953  1.00  0.71           H  
ATOM   2190  N   GLU A 139      12.224 -14.700  22.278  1.00  0.68           N  
ATOM   2191  CA  GLU A 139      11.059 -14.329  21.494  1.00  0.68           C  
ATOM   2192  C   GLU A 139      11.572 -13.830  20.171  1.00  0.68           C  
ATOM   2193  O   GLU A 139      10.963 -14.063  19.129  1.00  0.68           O  
ATOM   2194  CB  GLU A 139      10.177 -13.280  22.179  1.00  0.68           C  
ATOM   2195  CG  GLU A 139       9.472 -13.777  23.438  1.00  0.68           C  
ATOM   2196  CD  GLU A 139       8.446 -12.797  24.001  1.00  0.68           C  
ATOM   2197  OE1 GLU A 139       8.278 -11.737  23.447  1.00  0.68           O  
ATOM   2198  OE2 GLU A 139       7.822 -13.133  24.988  1.00  0.68           O  
ATOM   2199  H   GLU A 139      12.581 -14.064  22.990  1.00  0.68           H  
ATOM   2200  HA  GLU A 139      10.453 -15.216  21.314  1.00  0.68           H  
ATOM   2201 1HB  GLU A 139      10.794 -12.426  22.462  1.00  0.68           H  
ATOM   2202 2HB  GLU A 139       9.423 -12.922  21.479  1.00  0.68           H  
ATOM   2203 1HG  GLU A 139       8.974 -14.720  23.212  1.00  0.68           H  
ATOM   2204 2HG  GLU A 139      10.231 -13.976  24.199  1.00  0.68           H  
ATOM   2205  N   LEU A 140      12.732 -13.179  20.207  1.00  0.66           N  
ATOM   2206  CA  LEU A 140      13.305 -12.686  18.970  1.00  0.66           C  
ATOM   2207  C   LEU A 140      13.581 -13.855  18.057  1.00  0.66           C  
ATOM   2208  O   LEU A 140      13.199 -13.835  16.889  1.00  0.66           O  
ATOM   2209  CB  LEU A 140      14.580 -11.893  19.206  1.00  0.66           C  
ATOM   2210  CG  LEU A 140      15.217 -11.375  17.947  1.00  0.66           C  
ATOM   2211  CD1 LEU A 140      14.247 -10.510  17.234  1.00  0.66           C  
ATOM   2212  CD2 LEU A 140      16.414 -10.591  18.297  1.00  0.66           C  
ATOM   2213  H   LEU A 140      13.176 -13.003  21.110  1.00  0.66           H  
ATOM   2214  HA  LEU A 140      12.589 -12.040  18.479  1.00  0.66           H  
ATOM   2215 1HB  LEU A 140      14.393 -11.067  19.868  1.00  0.66           H  
ATOM   2216 2HB  LEU A 140      15.301 -12.551  19.678  1.00  0.66           H  
ATOM   2217  HG  LEU A 140      15.485 -12.204  17.304  1.00  0.66           H  
ATOM   2218 1HD1 LEU A 140      14.695 -10.132  16.316  1.00  0.66           H  
ATOM   2219 2HD1 LEU A 140      13.373 -11.107  16.999  1.00  0.66           H  
ATOM   2220 3HD1 LEU A 140      13.959  -9.674  17.871  1.00  0.66           H  
ATOM   2221 1HD2 LEU A 140      16.873 -10.221  17.400  1.00  0.66           H  
ATOM   2222 2HD2 LEU A 140      16.115  -9.757  18.932  1.00  0.66           H  
ATOM   2223 3HD2 LEU A 140      17.115 -11.209  18.823  1.00  0.66           H  
ATOM   2224  N   ALA A 141      14.186 -14.906  18.599  1.00  0.65           N  
ATOM   2225  CA  ALA A 141      14.475 -16.079  17.802  1.00  0.65           C  
ATOM   2226  C   ALA A 141      13.196 -16.664  17.196  1.00  0.65           C  
ATOM   2227  O   ALA A 141      13.204 -17.097  16.050  1.00  0.65           O  
ATOM   2228  CB  ALA A 141      15.170 -17.116  18.660  1.00  0.65           C  
ATOM   2229  H   ALA A 141      14.490 -14.874  19.572  1.00  0.65           H  
ATOM   2230  HA  ALA A 141      15.132 -15.784  16.986  1.00  0.65           H  
ATOM   2231 1HB  ALA A 141      15.409 -17.988  18.057  1.00  0.65           H  
ATOM   2232 2HB  ALA A 141      16.084 -16.696  19.072  1.00  0.65           H  
ATOM   2233 3HB  ALA A 141      14.508 -17.406  19.478  1.00  0.65           H  
ATOM   2234  N   LYS A 142      12.082 -16.649  17.942  1.00  0.65           N  
ATOM   2235  CA  LYS A 142      10.815 -17.151  17.401  1.00  0.65           C  
ATOM   2236  C   LYS A 142      10.257 -16.253  16.274  1.00  0.65           C  
ATOM   2237  O   LYS A 142       9.678 -16.745  15.303  1.00  0.65           O  
ATOM   2238  CB  LYS A 142       9.785 -17.285  18.526  1.00  0.65           C  
ATOM   2239  CG  LYS A 142      10.080 -18.412  19.510  1.00  0.65           C  
ATOM   2240  CD  LYS A 142       9.047 -18.457  20.628  1.00  0.65           C  
ATOM   2241  CE  LYS A 142       9.368 -19.549  21.630  1.00  0.65           C  
ATOM   2242  NZ  LYS A 142       8.383 -19.577  22.745  1.00  0.65           N  
ATOM   2243  H   LYS A 142      12.122 -16.318  18.907  1.00  0.65           H  
ATOM   2244  HA  LYS A 142      10.997 -18.137  16.976  1.00  0.65           H  
ATOM   2245 1HB  LYS A 142       9.746 -16.355  19.090  1.00  0.65           H  
ATOM   2246 2HB  LYS A 142       8.799 -17.450  18.099  1.00  0.65           H  
ATOM   2247 1HG  LYS A 142      10.071 -19.363  18.982  1.00  0.65           H  
ATOM   2248 2HG  LYS A 142      11.066 -18.268  19.940  1.00  0.65           H  
ATOM   2249 1HD  LYS A 142       9.039 -17.495  21.145  1.00  0.65           H  
ATOM   2250 2HD  LYS A 142       8.060 -18.636  20.208  1.00  0.65           H  
ATOM   2251 1HE  LYS A 142       9.361 -20.512  21.125  1.00  0.65           H  
ATOM   2252 2HE  LYS A 142      10.365 -19.371  22.042  1.00  0.65           H  
ATOM   2253 1HZ  LYS A 142       8.627 -20.312  23.394  1.00  0.65           H  
ATOM   2254 2HZ  LYS A 142       8.394 -18.687  23.224  1.00  0.65           H  
ATOM   2255 3HZ  LYS A 142       7.459 -19.749  22.374  1.00  0.65           H  
ATOM   2256  N   LEU A 143      10.420 -14.936  16.427  1.00  0.66           N  
ATOM   2257  CA  LEU A 143       9.951 -13.929  15.466  1.00  0.66           C  
ATOM   2258  C   LEU A 143      10.733 -13.887  14.156  1.00  0.66           C  
ATOM   2259  O   LEU A 143      10.161 -13.618  13.095  1.00  0.66           O  
ATOM   2260  CB  LEU A 143      10.045 -12.561  16.121  1.00  0.66           C  
ATOM   2261  CG  LEU A 143       9.073 -12.303  17.235  1.00  0.66           C  
ATOM   2262  CD1 LEU A 143       9.493 -11.095  17.984  1.00  0.66           C  
ATOM   2263  CD2 LEU A 143       7.712 -12.059  16.641  1.00  0.66           C  
ATOM   2264  H   LEU A 143      10.885 -14.610  17.274  1.00  0.66           H  
ATOM   2265  HA  LEU A 143       8.911 -14.146  15.237  1.00  0.66           H  
ATOM   2266 1HB  LEU A 143      11.046 -12.440  16.521  1.00  0.66           H  
ATOM   2267 2HB  LEU A 143       9.887 -11.801  15.361  1.00  0.66           H  
ATOM   2268  HG  LEU A 143       9.042 -13.154  17.908  1.00  0.66           H  
ATOM   2269 1HD1 LEU A 143       8.782 -10.920  18.782  1.00  0.66           H  
ATOM   2270 2HD1 LEU A 143      10.469 -11.258  18.404  1.00  0.66           H  
ATOM   2271 3HD1 LEU A 143       9.518 -10.245  17.317  1.00  0.66           H  
ATOM   2272 1HD2 LEU A 143       6.999 -11.855  17.445  1.00  0.66           H  
ATOM   2273 2HD2 LEU A 143       7.768 -11.199  15.986  1.00  0.66           H  
ATOM   2274 3HD2 LEU A 143       7.390 -12.933  16.079  1.00  0.66           H  
ATOM   2275  N   VAL A 144      12.036 -14.131  14.234  1.00  0.68           N  
ATOM   2276  CA  VAL A 144      12.926 -14.093  13.074  1.00  0.68           C  
ATOM   2277  C   VAL A 144      12.895 -15.405  12.292  1.00  0.68           C  
ATOM   2278  O   VAL A 144      13.000 -16.489  12.860  1.00  0.68           O  
ATOM   2279  CB  VAL A 144      14.357 -13.793  13.530  1.00  0.68           C  
ATOM   2280  CG1 VAL A 144      15.309 -13.840  12.350  1.00  0.68           C  
ATOM   2281  CG2 VAL A 144      14.395 -12.425  14.179  1.00  0.68           C  
ATOM   2282  H   VAL A 144      12.436 -14.322  15.153  1.00  0.68           H  
ATOM   2283  HA  VAL A 144      12.596 -13.290  12.413  1.00  0.68           H  
ATOM   2284  HB  VAL A 144      14.664 -14.557  14.253  1.00  0.68           H  
ATOM   2285 1HG1 VAL A 144      16.322 -13.640  12.674  1.00  0.68           H  
ATOM   2286 2HG1 VAL A 144      15.257 -14.816  11.900  1.00  0.68           H  
ATOM   2287 3HG1 VAL A 144      15.017 -13.103  11.627  1.00  0.68           H  
ATOM   2288 1HG2 VAL A 144      15.385 -12.217  14.533  1.00  0.68           H  
ATOM   2289 2HG2 VAL A 144      14.098 -11.671  13.457  1.00  0.68           H  
ATOM   2290 3HG2 VAL A 144      13.712 -12.410  15.011  1.00  0.68           H  
ATOM   2291  N   ASP A 145      12.748 -15.312  10.981  1.00  0.70           N  
ATOM   2292  CA  ASP A 145      12.707 -16.508  10.150  1.00  0.70           C  
ATOM   2293  C   ASP A 145      13.344 -16.305   8.789  1.00  0.70           C  
ATOM   2294  O   ASP A 145      13.963 -15.270   8.528  1.00  0.70           O  
ATOM   2295  CB  ASP A 145      11.249 -16.923   9.933  1.00  0.70           C  
ATOM   2296  CG  ASP A 145      10.400 -15.837   9.196  1.00  0.70           C  
ATOM   2297  OD1 ASP A 145      10.933 -14.802   8.766  1.00  0.70           O  
ATOM   2298  OD2 ASP A 145       9.188 -16.042   9.139  1.00  0.70           O  
ATOM   2299  H   ASP A 145      12.666 -14.396  10.563  1.00  0.70           H  
ATOM   2300  HA  ASP A 145      13.243 -17.307  10.664  1.00  0.70           H  
ATOM   2301 1HB  ASP A 145      11.199 -17.851   9.373  1.00  0.70           H  
ATOM   2302 2HB  ASP A 145      10.791 -17.111  10.907  1.00  0.70           H  
ATOM   2303  N   ASP A 146      13.190 -17.295   7.913  1.00  0.71           N  
ATOM   2304  CA  ASP A 146      13.718 -17.158   6.575  1.00  0.71           C  
ATOM   2305  C   ASP A 146      13.008 -15.975   5.947  1.00  0.71           C  
ATOM   2306  O   ASP A 146      11.817 -15.790   6.160  1.00  0.71           O  
ATOM   2307  CB  ASP A 146      13.530 -18.443   5.782  1.00  0.71           C  
ATOM   2308  CG  ASP A 146      14.437 -19.545   6.322  1.00  0.71           C  
ATOM   2309  OD1 ASP A 146      15.276 -19.237   7.152  1.00  0.71           O  
ATOM   2310  OD2 ASP A 146      14.290 -20.667   5.917  1.00  0.71           O  
ATOM   2311  H   ASP A 146      12.692 -18.134   8.170  1.00  0.71           H  
ATOM   2312  HA  ASP A 146      14.783 -16.933   6.629  1.00  0.71           H  
ATOM   2313 1HB  ASP A 146      12.490 -18.769   5.840  1.00  0.71           H  
ATOM   2314 2HB  ASP A 146      13.765 -18.265   4.731  1.00  0.71           H  
ATOM   2315  N   ASN A 147      13.732 -15.209   5.148  1.00  0.70           N  
ATOM   2316  CA  ASN A 147      13.254 -13.977   4.512  1.00  0.70           C  
ATOM   2317  C   ASN A 147      13.126 -12.802   5.495  1.00  0.70           C  
ATOM   2318  O   ASN A 147      12.678 -11.716   5.097  1.00  0.70           O  
ATOM   2319  CB  ASN A 147      11.916 -14.171   3.809  1.00  0.70           C  
ATOM   2320  CG  ASN A 147      11.954 -15.278   2.773  1.00  0.70           C  
ATOM   2321  OD1 ASN A 147      12.925 -15.418   2.021  1.00  0.70           O  
ATOM   2322  ND2 ASN A 147      10.913 -16.070   2.734  1.00  0.70           N  
ATOM   2323  H   ASN A 147      14.701 -15.464   5.008  1.00  0.70           H  
ATOM   2324  HA  ASN A 147      13.991 -13.677   3.763  1.00  0.70           H  
ATOM   2325 1HB  ASN A 147      11.097 -14.324   4.504  1.00  0.70           H  
ATOM   2326 2HB  ASN A 147      11.684 -13.245   3.284  1.00  0.70           H  
ATOM   2327 1HD2 ASN A 147      10.881 -16.822   2.077  1.00  0.70           H  
ATOM   2328 2HD2 ASN A 147      10.153 -15.924   3.369  1.00  0.70           H  
ATOM   2329  N   THR A 148      13.614 -12.967   6.736  1.00  0.69           N  
ATOM   2330  CA  THR A 148      13.734 -11.801   7.588  1.00  0.69           C  
ATOM   2331  C   THR A 148      14.967 -11.108   7.117  1.00  0.69           C  
ATOM   2332  O   THR A 148      16.049 -11.690   7.055  1.00  0.69           O  
ATOM   2333  CB  THR A 148      13.805 -12.119   9.107  1.00  0.69           C  
ATOM   2334  OG1 THR A 148      12.583 -12.772   9.552  1.00  0.69           O  
ATOM   2335  CG2 THR A 148      14.014 -10.808   9.939  1.00  0.69           C  
ATOM   2336  H   THR A 148      13.901 -13.879   7.095  1.00  0.69           H  
ATOM   2337  HA  THR A 148      12.939 -11.111   7.404  1.00  0.69           H  
ATOM   2338  HB  THR A 148      14.642 -12.794   9.277  1.00  0.69           H  
ATOM   2339  HG1 THR A 148      12.272 -13.490   8.926  1.00  0.69           H  
ATOM   2340 1HG2 THR A 148      14.075 -11.044  10.996  1.00  0.69           H  
ATOM   2341 2HG2 THR A 148      14.936 -10.321   9.629  1.00  0.69           H  
ATOM   2342 3HG2 THR A 148      13.178 -10.131   9.778  1.00  0.69           H  
ATOM   2343  N   GLU A 149      14.785  -9.862   6.750  1.00  0.68           N  
ATOM   2344  CA  GLU A 149      15.865  -9.085   6.214  1.00  0.68           C  
ATOM   2345  C   GLU A 149      16.461  -8.205   7.291  1.00  0.68           C  
ATOM   2346  O   GLU A 149      17.634  -7.853   7.199  1.00  0.68           O  
ATOM   2347  CB  GLU A 149      15.400  -8.275   5.010  1.00  0.68           C  
ATOM   2348  CG  GLU A 149      14.932  -9.079   3.774  1.00  0.68           C  
ATOM   2349  CD  GLU A 149      16.035  -9.830   3.071  1.00  0.68           C  
ATOM   2350  OE1 GLU A 149      17.152  -9.371   3.101  1.00  0.68           O  
ATOM   2351  OE2 GLU A 149      15.752 -10.836   2.461  1.00  0.68           O  
ATOM   2352  H   GLU A 149      13.859  -9.450   6.869  1.00  0.68           H  
ATOM   2353  HA  GLU A 149      16.648  -9.765   5.871  1.00  0.68           H  
ATOM   2354 1HB  GLU A 149      14.573  -7.638   5.317  1.00  0.68           H  
ATOM   2355 2HB  GLU A 149      16.213  -7.642   4.676  1.00  0.68           H  
ATOM   2356 1HG  GLU A 149      14.158  -9.785   4.082  1.00  0.68           H  
ATOM   2357 2HG  GLU A 149      14.495  -8.391   3.064  1.00  0.68           H  
ATOM   2358  N   VAL A 150      15.663  -7.836   8.302  1.00  0.66           N  
ATOM   2359  CA  VAL A 150      16.203  -6.951   9.332  1.00  0.66           C  
ATOM   2360  C   VAL A 150      15.657  -7.148  10.728  1.00  0.66           C  
ATOM   2361  O   VAL A 150      14.460  -7.387  10.930  1.00  0.66           O  
ATOM   2362  CB  VAL A 150      15.908  -5.495   8.963  1.00  0.66           C  
ATOM   2363  CG1 VAL A 150      14.518  -5.346   8.976  1.00  0.66           C  
ATOM   2364  CG2 VAL A 150      16.593  -4.448   9.895  1.00  0.66           C  
ATOM   2365  H   VAL A 150      14.688  -8.142   8.320  1.00  0.66           H  
ATOM   2366  HA  VAL A 150      17.271  -7.101   9.349  1.00  0.66           H  
ATOM   2367  HB  VAL A 150      16.230  -5.349   8.027  1.00  0.66           H  
ATOM   2368 1HG1 VAL A 150      14.244  -4.357   8.683  1.00  0.66           H  
ATOM   2369 2HG1 VAL A 150      14.084  -6.072   8.292  1.00  0.66           H  
ATOM   2370 3HG1 VAL A 150      14.195  -5.538   9.988  1.00  0.66           H  
ATOM   2371 1HG2 VAL A 150      16.344  -3.447   9.547  1.00  0.66           H  
ATOM   2372 2HG2 VAL A 150      16.251  -4.545  10.905  1.00  0.66           H  
ATOM   2373 3HG2 VAL A 150      17.679  -4.582   9.861  1.00  0.66           H  
ATOM   2374  N   ILE A 151      16.551  -6.966  11.680  1.00  0.66           N  
ATOM   2375  CA  ILE A 151      16.214  -6.902  13.082  1.00  0.66           C  
ATOM   2376  C   ILE A 151      16.574  -5.497  13.539  1.00  0.66           C  
ATOM   2377  O   ILE A 151      17.703  -5.045  13.338  1.00  0.66           O  
ATOM   2378  CB  ILE A 151      16.977  -7.935  13.904  1.00  0.66           C  
ATOM   2379  CG1 ILE A 151      16.654  -9.354  13.401  1.00  0.66           C  
ATOM   2380  CG2 ILE A 151      16.589  -7.783  15.361  1.00  0.66           C  
ATOM   2381  CD1 ILE A 151      17.530 -10.411  14.009  1.00  0.66           C  
ATOM   2382  H   ILE A 151      17.521  -6.831  11.392  1.00  0.66           H  
ATOM   2383  HA  ILE A 151      15.142  -7.050  13.216  1.00  0.66           H  
ATOM   2384  HB  ILE A 151      18.047  -7.781  13.791  1.00  0.66           H  
ATOM   2385 1HG1 ILE A 151      15.610  -9.583  13.618  1.00  0.66           H  
ATOM   2386 2HG1 ILE A 151      16.799  -9.385  12.323  1.00  0.66           H  
ATOM   2387 1HG2 ILE A 151      17.115  -8.504  15.941  1.00  0.66           H  
ATOM   2388 2HG2 ILE A 151      16.841  -6.781  15.713  1.00  0.66           H  
ATOM   2389 3HG2 ILE A 151      15.513  -7.943  15.464  1.00  0.66           H  
ATOM   2390 1HD1 ILE A 151      17.276 -11.379  13.596  1.00  0.66           H  
ATOM   2391 2HD1 ILE A 151      18.545 -10.187  13.778  1.00  0.66           H  
ATOM   2392 3HD1 ILE A 151      17.403 -10.430  15.087  1.00  0.66           H  
ATOM   2393  N   VAL A 152      15.621  -4.798  14.108  1.00  0.67           N  
ATOM   2394  CA  VAL A 152      15.862  -3.432  14.533  1.00  0.67           C  
ATOM   2395  C   VAL A 152      16.127  -3.386  16.030  1.00  0.67           C  
ATOM   2396  O   VAL A 152      15.444  -4.051  16.807  1.00  0.67           O  
ATOM   2397  CB  VAL A 152      14.665  -2.555  14.170  1.00  0.67           C  
ATOM   2398  CG1 VAL A 152      14.884  -1.163  14.631  1.00  0.67           C  
ATOM   2399  CG2 VAL A 152      14.423  -2.619  12.643  1.00  0.67           C  
ATOM   2400  H   VAL A 152      14.699  -5.216  14.237  1.00  0.67           H  
ATOM   2401  HA  VAL A 152      16.741  -3.049  14.015  1.00  0.67           H  
ATOM   2402  HB  VAL A 152      13.801  -2.926  14.690  1.00  0.67           H  
ATOM   2403 1HG1 VAL A 152      14.010  -0.600  14.375  1.00  0.67           H  
ATOM   2404 2HG1 VAL A 152      15.026  -1.138  15.711  1.00  0.67           H  
ATOM   2405 3HG1 VAL A 152      15.764  -0.739  14.137  1.00  0.67           H  
ATOM   2406 1HG2 VAL A 152      13.557  -2.010  12.383  1.00  0.67           H  
ATOM   2407 2HG2 VAL A 152      15.289  -2.251  12.115  1.00  0.67           H  
ATOM   2408 3HG2 VAL A 152      14.236  -3.657  12.351  1.00  0.67           H  
ATOM   2409  N   LEU A 153      17.166  -2.662  16.419  1.00  0.70           N  
ATOM   2410  CA  LEU A 153      17.527  -2.533  17.822  1.00  0.70           C  
ATOM   2411  C   LEU A 153      17.745  -1.090  18.263  1.00  0.70           C  
ATOM   2412  O   LEU A 153      18.704  -0.439  17.852  1.00  0.70           O  
ATOM   2413  CB  LEU A 153      18.788  -3.352  18.093  1.00  0.70           C  
ATOM   2414  CG  LEU A 153      19.339  -3.204  19.465  1.00  0.70           C  
ATOM   2415  CD1 LEU A 153      18.322  -3.673  20.480  1.00  0.70           C  
ATOM   2416  CD2 LEU A 153      20.637  -3.980  19.591  1.00  0.70           C  
ATOM   2417  H   LEU A 153      17.697  -2.154  15.713  1.00  0.70           H  
ATOM   2418  HA  LEU A 153      16.714  -2.942  18.419  1.00  0.70           H  
ATOM   2419 1HB  LEU A 153      18.560  -4.406  17.934  1.00  0.70           H  
ATOM   2420 2HB  LEU A 153      19.561  -3.053  17.382  1.00  0.70           H  
ATOM   2421  HG  LEU A 153      19.530  -2.170  19.636  1.00  0.70           H  
ATOM   2422 1HD1 LEU A 153      18.722  -3.535  21.466  1.00  0.70           H  
ATOM   2423 2HD1 LEU A 153      17.409  -3.092  20.382  1.00  0.70           H  
ATOM   2424 3HD1 LEU A 153      18.098  -4.711  20.322  1.00  0.70           H  
ATOM   2425 1HD2 LEU A 153      21.016  -3.828  20.593  1.00  0.70           H  
ATOM   2426 2HD2 LEU A 153      20.462  -5.037  19.419  1.00  0.70           H  
ATOM   2427 3HD2 LEU A 153      21.358  -3.609  18.865  1.00  0.70           H  
ATOM   2428  N   ASN A 154      16.884  -0.631  19.159  1.00  0.73           N  
ATOM   2429  CA  ASN A 154      16.945   0.725  19.689  1.00  0.73           C  
ATOM   2430  C   ASN A 154      17.621   0.692  21.055  1.00  0.73           C  
ATOM   2431  O   ASN A 154      17.185  -0.062  21.918  1.00  0.73           O  
ATOM   2432  CB  ASN A 154      15.547   1.291  19.800  1.00  0.73           C  
ATOM   2433  CG  ASN A 154      14.853   1.376  18.525  1.00  0.73           C  
ATOM   2434  OD1 ASN A 154      15.415   1.712  17.494  1.00  0.73           O  
ATOM   2435  ND2 ASN A 154      13.601   1.051  18.567  1.00  0.73           N  
ATOM   2436  H   ASN A 154      16.137  -1.241  19.464  1.00  0.73           H  
ATOM   2437  HA  ASN A 154      17.553   1.350  19.035  1.00  0.73           H  
ATOM   2438 1HB  ASN A 154      14.961   0.648  20.450  1.00  0.73           H  
ATOM   2439 2HB  ASN A 154      15.583   2.284  20.257  1.00  0.73           H  
ATOM   2440 1HD2 ASN A 154      13.040   1.070  17.734  1.00  0.73           H  
ATOM   2441 2HD2 ASN A 154      13.183   0.780  19.435  1.00  0.73           H  
ATOM   2442  N   THR A 155      18.712   1.429  21.230  1.00  0.77           N  
ATOM   2443  CA  THR A 155      19.457   1.419  22.494  1.00  0.77           C  
ATOM   2444  C   THR A 155      19.806   2.801  22.994  1.00  0.77           C  
ATOM   2445  O   THR A 155      20.844   3.334  22.605  1.00  0.77           O  
ATOM   2446  CB  THR A 155      20.758   0.633  22.416  1.00  0.77           C  
ATOM   2447  OG1 THR A 155      21.579   1.144  21.363  1.00  0.77           O  
ATOM   2448  CG2 THR A 155      20.480  -0.798  22.185  1.00  0.77           C  
ATOM   2449  H   THR A 155      19.034   2.027  20.465  1.00  0.77           H  
ATOM   2450  HA  THR A 155      18.835   0.937  23.246  1.00  0.77           H  
ATOM   2451  HB  THR A 155      21.277   0.742  23.354  1.00  0.77           H  
ATOM   2452  HG1 THR A 155      21.022   1.416  20.621  1.00  0.77           H  
ATOM   2453 1HG2 THR A 155      21.410  -1.365  22.145  1.00  0.77           H  
ATOM   2454 2HG2 THR A 155      19.856  -1.161  22.987  1.00  0.77           H  
ATOM   2455 3HG2 THR A 155      19.965  -0.891  21.267  1.00  0.77           H  
ATOM   2456  N   PRO A 156      19.011   3.397  23.877  1.00  0.80           N  
ATOM   2457  CA  PRO A 156      17.798   2.995  24.584  1.00  0.80           C  
ATOM   2458  C   PRO A 156      16.578   2.685  23.748  1.00  0.80           C  
ATOM   2459  O   PRO A 156      16.318   3.306  22.713  1.00  0.80           O  
ATOM   2460  CB  PRO A 156      17.512   4.214  25.445  1.00  0.80           C  
ATOM   2461  CG  PRO A 156      18.783   4.910  25.519  1.00  0.80           C  
ATOM   2462  CD  PRO A 156      19.421   4.696  24.196  1.00  0.80           C  
ATOM   2463  HA  PRO A 156      18.039   2.140  25.227  1.00  0.80           H  
ATOM   2464 1HB  PRO A 156      16.697   4.808  25.008  1.00  0.80           H  
ATOM   2465 2HB  PRO A 156      17.181   3.893  26.431  1.00  0.80           H  
ATOM   2466 1HG  PRO A 156      18.656   5.952  25.823  1.00  0.80           H  
ATOM   2467 2HG  PRO A 156      19.345   4.442  26.267  1.00  0.80           H  
ATOM   2468 1HD  PRO A 156      19.026   5.346  23.415  1.00  0.80           H  
ATOM   2469 2HD  PRO A 156      20.518   4.765  24.284  1.00  0.80           H  
ATOM   2470  N   GLN A 157      15.753   1.800  24.267  1.00  0.82           N  
ATOM   2471  CA  GLN A 157      14.513   1.441  23.612  1.00  0.82           C  
ATOM   2472  C   GLN A 157      13.429   2.462  23.905  1.00  0.82           C  
ATOM   2473  O   GLN A 157      12.512   2.211  24.692  1.00  0.82           O  
ATOM   2474  CB  GLN A 157      14.064   0.063  24.073  1.00  0.82           C  
ATOM   2475  CG  GLN A 157      15.036  -1.015  23.713  1.00  0.82           C  
ATOM   2476  CD  GLN A 157      14.642  -2.327  24.191  1.00  0.82           C  
ATOM   2477  OE1 GLN A 157      14.005  -3.057  23.445  1.00  0.82           O  
ATOM   2478  NE2 GLN A 157      14.994  -2.649  25.425  1.00  0.82           N  
ATOM   2479  H   GLN A 157      16.015   1.317  25.122  1.00  0.82           H  
ATOM   2480  HA  GLN A 157      14.681   1.420  22.544  1.00  0.82           H  
ATOM   2481 1HB  GLN A 157      13.955   0.053  25.157  1.00  0.82           H  
ATOM   2482 2HB  GLN A 157      13.095  -0.176  23.633  1.00  0.82           H  
ATOM   2483 1HG  GLN A 157      15.092  -1.073  22.631  1.00  0.82           H  
ATOM   2484 2HG  GLN A 157      16.012  -0.768  24.133  1.00  0.82           H  
ATOM   2485 1HE2 GLN A 157      14.743  -3.528  25.816  1.00  0.82           H  
ATOM   2486 2HE2 GLN A 157      15.508  -1.985  25.978  1.00  0.82           H  
ATOM   2487  N   ASN A 158      13.564   3.625  23.278  1.00  0.83           N  
ATOM   2488  CA  ASN A 158      12.646   4.744  23.446  1.00  0.83           C  
ATOM   2489  C   ASN A 158      11.271   4.218  23.122  1.00  0.83           C  
ATOM   2490  O   ASN A 158      11.136   3.517  22.131  1.00  0.83           O  
ATOM   2491  CB  ASN A 158      12.938   5.855  22.464  1.00  0.83           C  
ATOM   2492  CG  ASN A 158      12.266   7.133  22.819  1.00  0.83           C  
ATOM   2493  OD1 ASN A 158      12.542   7.686  23.887  1.00  0.83           O  
ATOM   2494  ND2 ASN A 158      11.365   7.596  22.002  1.00  0.83           N  
ATOM   2495  H   ASN A 158      14.387   3.721  22.680  1.00  0.83           H  
ATOM   2496  HA  ASN A 158      12.678   5.100  24.473  1.00  0.83           H  
ATOM   2497 1HB  ASN A 158      14.017   6.012  22.386  1.00  0.83           H  
ATOM   2498 2HB  ASN A 158      12.579   5.547  21.488  1.00  0.83           H  
ATOM   2499 1HD2 ASN A 158      10.882   8.439  22.220  1.00  0.83           H  
ATOM   2500 2HD2 ASN A 158      11.133   7.094  21.166  1.00  0.83           H  
ATOM   2501  N   PRO A 159      10.232   4.527  23.898  1.00  0.84           N  
ATOM   2502  CA  PRO A 159      10.069   5.365  25.077  1.00  0.84           C  
ATOM   2503  C   PRO A 159      10.381   4.734  26.441  1.00  0.84           C  
ATOM   2504  O   PRO A 159      10.067   5.322  27.462  1.00  0.84           O  
ATOM   2505  CB  PRO A 159       8.577   5.683  24.985  1.00  0.84           C  
ATOM   2506  CG  PRO A 159       7.983   4.450  24.441  1.00  0.84           C  
ATOM   2507  CD  PRO A 159       9.014   3.940  23.451  1.00  0.84           C  
ATOM   2508  HA  PRO A 159      10.648   6.285  24.952  1.00  0.84           H  
ATOM   2509 1HB  PRO A 159       8.181   5.956  25.976  1.00  0.84           H  
ATOM   2510 2HB  PRO A 159       8.427   6.533  24.324  1.00  0.84           H  
ATOM   2511 1HG  PRO A 159       7.788   3.739  25.257  1.00  0.84           H  
ATOM   2512 2HG  PRO A 159       7.016   4.667  23.975  1.00  0.84           H  
ATOM   2513 1HD  PRO A 159       9.144   2.861  23.509  1.00  0.84           H  
ATOM   2514 2HD  PRO A 159       8.778   4.269  22.425  1.00  0.84           H  
ATOM   2515  N   SER A 160      10.915   3.521  26.507  1.00  0.84           N  
ATOM   2516  CA  SER A 160      11.096   2.940  27.844  1.00  0.84           C  
ATOM   2517  C   SER A 160      12.374   3.422  28.520  1.00  0.84           C  
ATOM   2518  O   SER A 160      12.503   3.384  29.743  1.00  0.84           O  
ATOM   2519  CB  SER A 160      11.194   1.449  27.749  1.00  0.84           C  
ATOM   2520  OG  SER A 160      12.389   1.093  27.089  1.00  0.84           O  
ATOM   2521  H   SER A 160      11.220   3.009  25.684  1.00  0.84           H  
ATOM   2522  HA  SER A 160      10.245   3.215  28.466  1.00  0.84           H  
ATOM   2523 1HB  SER A 160      11.182   1.016  28.752  1.00  0.84           H  
ATOM   2524 2HB  SER A 160      10.339   1.053  27.203  1.00  0.84           H  
ATOM   2525  HG  SER A 160      12.244   1.316  26.143  1.00  0.84           H  
ATOM   2526  N   GLY A 161      13.346   3.825  27.705  1.00  0.85           N  
ATOM   2527  CA  GLY A 161      14.641   4.283  28.206  1.00  0.85           C  
ATOM   2528  C   GLY A 161      15.602   3.142  28.584  1.00  0.85           C  
ATOM   2529  O   GLY A 161      16.704   3.387  29.095  1.00  0.85           O  
ATOM   2530  H   GLY A 161      13.167   3.815  26.713  1.00  0.85           H  
ATOM   2531 1HA  GLY A 161      15.110   4.919  27.456  1.00  0.85           H  
ATOM   2532 2HA  GLY A 161      14.468   4.911  29.067  1.00  0.85           H  
ATOM   2533  N   VAL A 162      15.206   1.895  28.310  1.00  0.88           N  
ATOM   2534  CA  VAL A 162      16.030   0.733  28.659  1.00  0.88           C  
ATOM   2535  C   VAL A 162      17.105   0.395  27.626  1.00  0.88           C  
ATOM   2536  O   VAL A 162      16.845   0.366  26.421  1.00  0.88           O  
ATOM   2537  CB  VAL A 162      15.111  -0.463  28.906  1.00  0.88           C  
ATOM   2538  CG1 VAL A 162      15.899  -1.732  29.164  1.00  0.88           C  
ATOM   2539  CG2 VAL A 162      14.263  -0.132  30.105  1.00  0.88           C  
ATOM   2540  H   VAL A 162      14.286   1.730  27.885  1.00  0.88           H  
ATOM   2541  HA  VAL A 162      16.535   0.953  29.602  1.00  0.88           H  
ATOM   2542  HB  VAL A 162      14.474  -0.635  28.032  1.00  0.88           H  
ATOM   2543 1HG1 VAL A 162      15.197  -2.542  29.353  1.00  0.88           H  
ATOM   2544 2HG1 VAL A 162      16.515  -1.974  28.303  1.00  0.88           H  
ATOM   2545 3HG1 VAL A 162      16.540  -1.594  30.038  1.00  0.88           H  
ATOM   2546 1HG2 VAL A 162      13.618  -0.949  30.296  1.00  0.88           H  
ATOM   2547 2HG2 VAL A 162      14.907   0.032  30.972  1.00  0.88           H  
ATOM   2548 3HG2 VAL A 162      13.674   0.768  29.913  1.00  0.88           H  
ATOM   2549  N   VAL A 163      18.335   0.185  28.087  1.00  0.91           N  
ATOM   2550  CA  VAL A 163      19.445  -0.106  27.180  1.00  0.91           C  
ATOM   2551  C   VAL A 163      19.719  -1.606  27.056  1.00  0.91           C  
ATOM   2552  O   VAL A 163      19.895  -2.303  28.050  1.00  0.91           O  
ATOM   2553  CB  VAL A 163      20.703   0.623  27.678  1.00  0.91           C  
ATOM   2554  CG1 VAL A 163      21.887   0.313  26.807  1.00  0.91           C  
ATOM   2555  CG2 VAL A 163      20.444   2.097  27.671  1.00  0.91           C  
ATOM   2556  H   VAL A 163      18.507   0.200  29.099  1.00  0.91           H  
ATOM   2557  HA  VAL A 163      19.193   0.279  26.192  1.00  0.91           H  
ATOM   2558  HB  VAL A 163      20.929   0.290  28.696  1.00  0.91           H  
ATOM   2559 1HG1 VAL A 163      22.768   0.839  27.185  1.00  0.91           H  
ATOM   2560 2HG1 VAL A 163      22.081  -0.760  26.818  1.00  0.91           H  
ATOM   2561 3HG1 VAL A 163      21.679   0.638  25.793  1.00  0.91           H  
ATOM   2562 1HG2 VAL A 163      21.327   2.617  28.035  1.00  0.91           H  
ATOM   2563 2HG2 VAL A 163      20.230   2.404  26.657  1.00  0.91           H  
ATOM   2564 3HG2 VAL A 163      19.591   2.332  28.314  1.00  0.91           H  
ATOM   2565  N   CYS A 164      19.739  -2.105  25.826  1.00  0.94           N  
ATOM   2566  CA  CYS A 164      19.986  -3.526  25.587  1.00  0.94           C  
ATOM   2567  C   CYS A 164      21.409  -3.848  26.036  1.00  0.94           C  
ATOM   2568  O   CYS A 164      22.350  -3.175  25.618  1.00  0.94           O  
ATOM   2569  CB  CYS A 164      19.803  -3.838  24.107  1.00  0.94           C  
ATOM   2570  SG  CYS A 164      19.959  -5.532  23.639  1.00  0.94           S  
ATOM   2571  H   CYS A 164      19.577  -1.490  25.043  1.00  0.94           H  
ATOM   2572  HA  CYS A 164      19.286  -4.121  26.174  1.00  0.94           H  
ATOM   2573 1HB  CYS A 164      18.825  -3.483  23.784  1.00  0.94           H  
ATOM   2574 2HB  CYS A 164      20.555  -3.298  23.550  1.00  0.94           H  
ATOM   2575  HG  CYS A 164      21.074  -5.767  24.362  1.00  0.94           H  
ATOM   2576  N   SER A 165      21.567  -4.858  26.890  1.00  0.96           N  
ATOM   2577  CA  SER A 165      22.881  -5.204  27.419  1.00  0.96           C  
ATOM   2578  C   SER A 165      23.733  -5.858  26.370  1.00  0.96           C  
ATOM   2579  O   SER A 165      23.203  -6.361  25.385  1.00  0.96           O  
ATOM   2580  CB  SER A 165      22.732  -6.156  28.582  1.00  0.96           C  
ATOM   2581  OG  SER A 165      22.186  -7.383  28.138  1.00  0.96           O  
ATOM   2582  H   SER A 165      20.756  -5.416  27.178  1.00  0.96           H  
ATOM   2583  HA  SER A 165      23.373  -4.289  27.754  1.00  0.96           H  
ATOM   2584 1HB  SER A 165      23.701  -6.329  29.042  1.00  0.96           H  
ATOM   2585 2HB  SER A 165      22.078  -5.716  29.334  1.00  0.96           H  
ATOM   2586  HG  SER A 165      21.239  -7.167  27.914  1.00  0.96           H  
ATOM   2587  N   GLU A 166      25.045  -5.928  26.602  1.00  0.96           N  
ATOM   2588  CA  GLU A 166      25.908  -6.564  25.616  1.00  0.96           C  
ATOM   2589  C   GLU A 166      25.532  -8.031  25.419  1.00  0.96           C  
ATOM   2590  O   GLU A 166      25.577  -8.541  24.302  1.00  0.96           O  
ATOM   2591  CB  GLU A 166      27.382  -6.459  26.001  1.00  0.96           C  
ATOM   2592  CG  GLU A 166      28.305  -6.891  24.863  1.00  0.96           C  
ATOM   2593  CD  GLU A 166      28.205  -5.924  23.694  1.00  0.96           C  
ATOM   2594  OE1 GLU A 166      27.836  -4.803  23.944  1.00  0.96           O  
ATOM   2595  OE2 GLU A 166      28.464  -6.298  22.565  1.00  0.96           O  
ATOM   2596  H   GLU A 166      25.441  -5.512  27.434  1.00  0.96           H  
ATOM   2597  HA  GLU A 166      25.776  -6.052  24.668  1.00  0.96           H  
ATOM   2598 1HB  GLU A 166      27.623  -5.429  26.272  1.00  0.96           H  
ATOM   2599 2HB  GLU A 166      27.584  -7.090  26.867  1.00  0.96           H  
ATOM   2600 1HG  GLU A 166      29.334  -6.920  25.219  1.00  0.96           H  
ATOM   2601 2HG  GLU A 166      28.027  -7.892  24.537  1.00  0.96           H  
ATOM   2602  N   THR A 167      25.131  -8.712  26.492  1.00  0.94           N  
ATOM   2603  CA  THR A 167      24.746 -10.111  26.362  1.00  0.94           C  
ATOM   2604  C   THR A 167      23.548 -10.231  25.430  1.00  0.94           C  
ATOM   2605  O   THR A 167      23.524 -11.076  24.520  1.00  0.94           O  
ATOM   2606  CB  THR A 167      24.387 -10.728  27.726  1.00  0.94           C  
ATOM   2607  OG1 THR A 167      25.538 -10.707  28.588  1.00  0.94           O  
ATOM   2608  CG2 THR A 167      23.904 -12.155  27.549  1.00  0.94           C  
ATOM   2609  H   THR A 167      25.096  -8.255  27.391  1.00  0.94           H  
ATOM   2610  HA  THR A 167      25.576 -10.667  25.926  1.00  0.94           H  
ATOM   2611  HB  THR A 167      23.591 -10.138  28.187  1.00  0.94           H  
ATOM   2612  HG1 THR A 167      25.300 -11.072  29.446  1.00  0.94           H  
ATOM   2613 1HG2 THR A 167      23.647 -12.574  28.520  1.00  0.94           H  
ATOM   2614 2HG2 THR A 167      23.023 -12.161  26.905  1.00  0.94           H  
ATOM   2615 3HG2 THR A 167      24.692 -12.752  27.092  1.00  0.94           H  
ATOM   2616  N   GLU A 168      22.552  -9.370  25.644  1.00  0.89           N  
ATOM   2617  CA  GLU A 168      21.363  -9.399  24.807  1.00  0.89           C  
ATOM   2618  C   GLU A 168      21.723  -9.035  23.365  1.00  0.89           C  
ATOM   2619  O   GLU A 168      21.233  -9.663  22.426  1.00  0.89           O  
ATOM   2620  CB  GLU A 168      20.321  -8.462  25.397  1.00  0.89           C  
ATOM   2621  CG  GLU A 168      19.721  -8.945  26.715  1.00  0.89           C  
ATOM   2622  CD  GLU A 168      18.966  -7.861  27.459  1.00  0.89           C  
ATOM   2623  OE1 GLU A 168      19.476  -6.746  27.533  1.00  0.89           O  
ATOM   2624  OE2 GLU A 168      17.930  -8.144  28.001  1.00  0.89           O  
ATOM   2625  H   GLU A 168      22.614  -8.681  26.403  1.00  0.89           H  
ATOM   2626  HA  GLU A 168      20.959 -10.411  24.813  1.00  0.89           H  
ATOM   2627 1HB  GLU A 168      20.783  -7.502  25.595  1.00  0.89           H  
ATOM   2628 2HB  GLU A 168      19.508  -8.317  24.687  1.00  0.89           H  
ATOM   2629 1HG  GLU A 168      19.032  -9.765  26.504  1.00  0.89           H  
ATOM   2630 2HG  GLU A 168      20.519  -9.333  27.347  1.00  0.89           H  
ATOM   2631  N   ILE A 169      22.632  -8.077  23.184  1.00  0.84           N  
ATOM   2632  CA  ILE A 169      23.054  -7.677  21.850  1.00  0.84           C  
ATOM   2633  C   ILE A 169      23.725  -8.806  21.119  1.00  0.84           C  
ATOM   2634  O   ILE A 169      23.465  -9.034  19.938  1.00  0.84           O  
ATOM   2635  CB  ILE A 169      23.996  -6.486  21.867  1.00  0.84           C  
ATOM   2636  CG1 ILE A 169      23.249  -5.292  22.315  1.00  0.84           C  
ATOM   2637  CG2 ILE A 169      24.576  -6.316  20.513  1.00  0.84           C  
ATOM   2638  CD1 ILE A 169      24.058  -4.123  22.645  1.00  0.84           C  
ATOM   2639  H   ILE A 169      23.010  -7.586  23.995  1.00  0.84           H  
ATOM   2640  HA  ILE A 169      22.168  -7.391  21.288  1.00  0.84           H  
ATOM   2641  HB  ILE A 169      24.795  -6.661  22.584  1.00  0.84           H  
ATOM   2642 1HG1 ILE A 169      22.557  -5.032  21.550  1.00  0.84           H  
ATOM   2643 2HG1 ILE A 169      22.711  -5.554  23.188  1.00  0.84           H  
ATOM   2644 1HG2 ILE A 169      25.236  -5.492  20.541  1.00  0.84           H  
ATOM   2645 2HG2 ILE A 169      25.123  -7.210  20.236  1.00  0.84           H  
ATOM   2646 3HG2 ILE A 169      23.780  -6.135  19.789  1.00  0.84           H  
ATOM   2647 1HD1 ILE A 169      23.383  -3.348  22.972  1.00  0.84           H  
ATOM   2648 2HD1 ILE A 169      24.747  -4.368  23.450  1.00  0.84           H  
ATOM   2649 3HD1 ILE A 169      24.618  -3.793  21.778  1.00  0.84           H  
ATOM   2650  N   GLN A 170      24.616  -9.517  21.801  1.00  0.79           N  
ATOM   2651  CA  GLN A 170      25.291 -10.610  21.144  1.00  0.79           C  
ATOM   2652  C   GLN A 170      24.282 -11.683  20.761  1.00  0.79           C  
ATOM   2653  O   GLN A 170      24.395 -12.273  19.686  1.00  0.79           O  
ATOM   2654  CB  GLN A 170      26.401 -11.170  22.033  1.00  0.79           C  
ATOM   2655  CG  GLN A 170      27.594 -10.208  22.223  1.00  0.79           C  
ATOM   2656  CD  GLN A 170      28.310  -9.869  20.919  1.00  0.79           C  
ATOM   2657  OE1 GLN A 170      28.491 -10.735  20.056  1.00  0.79           O  
ATOM   2658  NE2 GLN A 170      28.741  -8.618  20.775  1.00  0.79           N  
ATOM   2659  H   GLN A 170      24.830  -9.282  22.770  1.00  0.79           H  
ATOM   2660  HA  GLN A 170      25.749 -10.234  20.232  1.00  0.79           H  
ATOM   2661 1HB  GLN A 170      25.987 -11.383  23.024  1.00  0.79           H  
ATOM   2662 2HB  GLN A 170      26.769 -12.108  21.619  1.00  0.79           H  
ATOM   2663 1HG  GLN A 170      27.220  -9.272  22.631  1.00  0.79           H  
ATOM   2664 2HG  GLN A 170      28.309 -10.652  22.912  1.00  0.79           H  
ATOM   2665 1HE2 GLN A 170      29.225  -8.346  19.947  1.00  0.79           H  
ATOM   2666 2HE2 GLN A 170      28.594  -7.918  21.517  1.00  0.79           H  
ATOM   2667  N   SER A 171      23.248 -11.889  21.591  1.00  0.74           N  
ATOM   2668  CA  SER A 171      22.209 -12.860  21.266  1.00  0.74           C  
ATOM   2669  C   SER A 171      21.463 -12.418  20.001  1.00  0.74           C  
ATOM   2670  O   SER A 171      21.134 -13.247  19.153  1.00  0.74           O  
ATOM   2671  CB  SER A 171      21.252 -13.020  22.425  1.00  0.74           C  
ATOM   2672  OG  SER A 171      21.904 -13.567  23.542  1.00  0.74           O  
ATOM   2673  H   SER A 171      23.207 -11.393  22.485  1.00  0.74           H  
ATOM   2674  HA  SER A 171      22.683 -13.822  21.068  1.00  0.74           H  
ATOM   2675 1HB  SER A 171      20.821 -12.065  22.686  1.00  0.74           H  
ATOM   2676 2HB  SER A 171      20.439 -13.673  22.126  1.00  0.74           H  
ATOM   2677  HG  SER A 171      22.571 -12.902  23.805  1.00  0.74           H  
ATOM   2678  N   ILE A 172      21.209 -11.105  19.875  1.00  0.71           N  
ATOM   2679  CA  ILE A 172      20.532 -10.531  18.709  1.00  0.71           C  
ATOM   2680  C   ILE A 172      21.376 -10.746  17.462  1.00  0.71           C  
ATOM   2681  O   ILE A 172      20.850 -11.096  16.401  1.00  0.71           O  
ATOM   2682  CB  ILE A 172      20.246  -9.024  18.888  1.00  0.71           C  
ATOM   2683  CG1 ILE A 172      19.181  -8.832  19.997  1.00  0.71           C  
ATOM   2684  CG2 ILE A 172      19.793  -8.418  17.563  1.00  0.71           C  
ATOM   2685  CD1 ILE A 172      19.014  -7.424  20.464  1.00  0.71           C  
ATOM   2686  H   ILE A 172      21.479 -10.485  20.641  1.00  0.71           H  
ATOM   2687  HA  ILE A 172      19.584 -11.044  18.570  1.00  0.71           H  
ATOM   2688  HB  ILE A 172      21.147  -8.521  19.216  1.00  0.71           H  
ATOM   2689 1HG1 ILE A 172      18.245  -9.158  19.632  1.00  0.71           H  
ATOM   2690 2HG1 ILE A 172      19.448  -9.449  20.842  1.00  0.71           H  
ATOM   2691 1HG2 ILE A 172      19.597  -7.351  17.689  1.00  0.71           H  
ATOM   2692 2HG2 ILE A 172      20.568  -8.557  16.820  1.00  0.71           H  
ATOM   2693 3HG2 ILE A 172      18.898  -8.917  17.241  1.00  0.71           H  
ATOM   2694 1HD1 ILE A 172      18.250  -7.382  21.237  1.00  0.71           H  
ATOM   2695 2HD1 ILE A 172      19.949  -7.058  20.868  1.00  0.71           H  
ATOM   2696 3HD1 ILE A 172      18.716  -6.812  19.621  1.00  0.71           H  
ATOM   2697  N   ILE A 173      22.684 -10.528  17.589  1.00  0.69           N  
ATOM   2698  CA  ILE A 173      23.600 -10.737  16.482  1.00  0.69           C  
ATOM   2699  C   ILE A 173      23.610 -12.208  16.073  1.00  0.69           C  
ATOM   2700  O   ILE A 173      23.511 -12.512  14.891  1.00  0.69           O  
ATOM   2701  CB  ILE A 173      25.010 -10.212  16.817  1.00  0.69           C  
ATOM   2702  CG1 ILE A 173      24.961  -8.671  16.945  1.00  0.69           C  
ATOM   2703  CG2 ILE A 173      25.996 -10.627  15.726  1.00  0.69           C  
ATOM   2704  CD1 ILE A 173      26.189  -8.064  17.540  1.00  0.69           C  
ATOM   2705  H   ILE A 173      23.046 -10.206  18.487  1.00  0.69           H  
ATOM   2706  HA  ILE A 173      23.251 -10.182  15.630  1.00  0.69           H  
ATOM   2707  HB  ILE A 173      25.332 -10.620  17.778  1.00  0.69           H  
ATOM   2708 1HG1 ILE A 173      24.823  -8.249  15.966  1.00  0.69           H  
ATOM   2709 2HG1 ILE A 173      24.106  -8.398  17.564  1.00  0.69           H  
ATOM   2710 1HG2 ILE A 173      26.989 -10.254  15.972  1.00  0.69           H  
ATOM   2711 2HG2 ILE A 173      26.024 -11.716  15.659  1.00  0.69           H  
ATOM   2712 3HG2 ILE A 173      25.680 -10.213  14.764  1.00  0.69           H  
ATOM   2713 1HD1 ILE A 173      26.074  -6.980  17.591  1.00  0.69           H  
ATOM   2714 2HD1 ILE A 173      26.345  -8.462  18.543  1.00  0.69           H  
ATOM   2715 3HD1 ILE A 173      27.041  -8.312  16.914  1.00  0.69           H  
ATOM   2716  N   GLU A 174      23.695 -13.132  17.032  1.00  0.68           N  
ATOM   2717  CA  GLU A 174      23.669 -14.563  16.705  1.00  0.68           C  
ATOM   2718  C   GLU A 174      22.274 -15.147  16.388  1.00  0.68           C  
ATOM   2719  O   GLU A 174      22.059 -16.210  16.974  1.00  0.68           O  
ATOM   2720  CB  GLU A 174      24.289 -15.391  17.831  1.00  0.68           C  
ATOM   2721  CG  GLU A 174      25.795 -15.184  18.031  1.00  0.68           C  
ATOM   2722  CD  GLU A 174      26.396 -16.121  19.079  1.00  0.68           C  
ATOM   2723  OE1 GLU A 174      25.665 -16.905  19.647  1.00  0.68           O  
ATOM   2724  OE2 GLU A 174      27.588 -16.059  19.290  1.00  0.68           O  
ATOM   2725  H   GLU A 174      23.789 -12.840  18.004  1.00  0.68           H  
ATOM   2726  HA  GLU A 174      24.285 -14.703  15.819  1.00  0.68           H  
ATOM   2727 1HB  GLU A 174      23.794 -15.136  18.772  1.00  0.68           H  
ATOM   2728 2HB  GLU A 174      24.115 -16.447  17.644  1.00  0.68           H  
ATOM   2729 1HG  GLU A 174      26.303 -15.340  17.080  1.00  0.68           H  
ATOM   2730 2HG  GLU A 174      25.963 -14.149  18.337  1.00  0.68           H  
ATOM   2731  N   ILE A 175      21.311 -14.230  16.400  1.00  0.67           N  
ATOM   2732  CA  ILE A 175      20.113 -14.495  15.601  1.00  0.67           C  
ATOM   2733  C   ILE A 175      20.227 -13.932  14.182  1.00  0.67           C  
ATOM   2734  O   ILE A 175      19.935 -14.627  13.200  1.00  0.67           O  
ATOM   2735  CB  ILE A 175      18.863 -13.965  16.334  1.00  0.67           C  
ATOM   2736  CG1 ILE A 175      18.687 -14.764  17.640  1.00  0.67           C  
ATOM   2737  CG2 ILE A 175      17.617 -14.091  15.466  1.00  0.67           C  
ATOM   2738  CD1 ILE A 175      17.714 -14.165  18.602  1.00  0.67           C  
ATOM   2739  H   ILE A 175      21.071 -13.923  17.343  1.00  0.67           H  
ATOM   2740  HA  ILE A 175      20.000 -15.575  15.517  1.00  0.67           H  
ATOM   2741  HB  ILE A 175      19.017 -12.919  16.600  1.00  0.67           H  
ATOM   2742 1HG1 ILE A 175      18.332 -15.758  17.382  1.00  0.67           H  
ATOM   2743 2HG1 ILE A 175      19.647 -14.864  18.129  1.00  0.67           H  
ATOM   2744 1HG2 ILE A 175      16.756 -13.712  16.007  1.00  0.67           H  
ATOM   2745 2HG2 ILE A 175      17.758 -13.515  14.561  1.00  0.67           H  
ATOM   2746 3HG2 ILE A 175      17.449 -15.136  15.210  1.00  0.67           H  
ATOM   2747 1HD1 ILE A 175      17.635 -14.792  19.490  1.00  0.67           H  
ATOM   2748 2HD1 ILE A 175      18.073 -13.190  18.889  1.00  0.67           H  
ATOM   2749 3HD1 ILE A 175      16.752 -14.080  18.132  1.00  0.67           H  
ATOM   2750  N   ALA A 176      20.662 -12.683  14.058  1.00  0.67           N  
ATOM   2751  CA  ALA A 176      20.757 -12.061  12.746  1.00  0.67           C  
ATOM   2752  C   ALA A 176      21.664 -12.841  11.811  1.00  0.67           C  
ATOM   2753  O   ALA A 176      21.333 -13.048  10.642  1.00  0.67           O  
ATOM   2754  CB  ALA A 176      21.319 -10.659  12.875  1.00  0.67           C  
ATOM   2755  H   ALA A 176      20.905 -12.151  14.893  1.00  0.67           H  
ATOM   2756  HA  ALA A 176      19.757 -12.028  12.319  1.00  0.67           H  
ATOM   2757 1HB  ALA A 176      21.368 -10.193  11.893  1.00  0.67           H  
ATOM   2758 2HB  ALA A 176      20.698 -10.070  13.524  1.00  0.67           H  
ATOM   2759 3HB  ALA A 176      22.321 -10.717  13.298  1.00  0.67           H  
ATOM   2760  N   GLU A 177      22.787 -13.338  12.332  1.00  0.67           N  
ATOM   2761  CA  GLU A 177      23.734 -14.062  11.500  1.00  0.67           C  
ATOM   2762  C   GLU A 177      23.134 -15.365  11.000  1.00  0.67           C  
ATOM   2763  O   GLU A 177      23.290 -15.727   9.838  1.00  0.67           O  
ATOM   2764  CB  GLU A 177      25.005 -14.364  12.307  1.00  0.67           C  
ATOM   2765  CG  GLU A 177      25.859 -13.141  12.670  1.00  0.67           C  
ATOM   2766  CD  GLU A 177      26.546 -12.484  11.524  1.00  0.67           C  
ATOM   2767  OE1 GLU A 177      27.258 -13.149  10.814  1.00  0.67           O  
ATOM   2768  OE2 GLU A 177      26.344 -11.308  11.336  1.00  0.67           O  
ATOM   2769  H   GLU A 177      23.005 -13.156  13.306  1.00  0.67           H  
ATOM   2770  HA  GLU A 177      23.987 -13.442  10.640  1.00  0.67           H  
ATOM   2771 1HB  GLU A 177      24.725 -14.853  13.242  1.00  0.67           H  
ATOM   2772 2HB  GLU A 177      25.631 -15.059  11.750  1.00  0.67           H  
ATOM   2773 1HG  GLU A 177      25.214 -12.401  13.128  1.00  0.67           H  
ATOM   2774 2HG  GLU A 177      26.598 -13.439  13.412  1.00  0.67           H  
ATOM   2775  N   LYS A 178      22.368 -16.029  11.858  1.00  0.67           N  
ATOM   2776  CA  LYS A 178      21.779 -17.323  11.542  1.00  0.67           C  
ATOM   2777  C   LYS A 178      20.799 -17.225  10.387  1.00  0.67           C  
ATOM   2778  O   LYS A 178      20.693 -18.137   9.564  1.00  0.67           O  
ATOM   2779  CB  LYS A 178      21.110 -17.900  12.788  1.00  0.67           C  
ATOM   2780  CG  LYS A 178      22.115 -18.328  13.858  1.00  0.67           C  
ATOM   2781  CD  LYS A 178      21.440 -18.883  15.100  1.00  0.67           C  
ATOM   2782  CE  LYS A 178      22.483 -19.289  16.144  1.00  0.67           C  
ATOM   2783  NZ  LYS A 178      21.858 -19.755  17.410  1.00  0.67           N  
ATOM   2784  H   LYS A 178      22.224 -15.633  12.776  1.00  0.67           H  
ATOM   2785  HA  LYS A 178      22.580 -17.997  11.240  1.00  0.67           H  
ATOM   2786 1HB  LYS A 178      20.441 -17.158  13.223  1.00  0.67           H  
ATOM   2787 2HB  LYS A 178      20.504 -18.764  12.512  1.00  0.67           H  
ATOM   2788 1HG  LYS A 178      22.782 -19.085  13.447  1.00  0.67           H  
ATOM   2789 2HG  LYS A 178      22.712 -17.461  14.148  1.00  0.67           H  
ATOM   2790 1HD  LYS A 178      20.788 -18.121  15.531  1.00  0.67           H  
ATOM   2791 2HD  LYS A 178      20.837 -19.751  14.837  1.00  0.67           H  
ATOM   2792 1HE  LYS A 178      23.097 -20.090  15.739  1.00  0.67           H  
ATOM   2793 2HE  LYS A 178      23.122 -18.435  16.359  1.00  0.67           H  
ATOM   2794 1HZ  LYS A 178      22.586 -20.007  18.064  1.00  0.67           H  
ATOM   2795 2HZ  LYS A 178      21.290 -19.015  17.812  1.00  0.67           H  
ATOM   2796 3HZ  LYS A 178      21.278 -20.555  17.223  1.00  0.67           H  
ATOM   2797  N   HIS A 179      20.102 -16.098  10.316  1.00  0.66           N  
ATOM   2798  CA  HIS A 179      19.125 -15.871   9.265  1.00  0.66           C  
ATOM   2799  C   HIS A 179      19.612 -14.908   8.179  1.00  0.66           C  
ATOM   2800  O   HIS A 179      18.831 -14.482   7.327  1.00  0.66           O  
ATOM   2801  CB  HIS A 179      17.835 -15.389   9.918  1.00  0.66           C  
ATOM   2802  CG  HIS A 179      17.250 -16.480  10.764  1.00  0.66           C  
ATOM   2803  ND1 HIS A 179      16.589 -17.566  10.220  1.00  0.66           N  
ATOM   2804  CD2 HIS A 179      17.274 -16.689  12.101  1.00  0.66           C  
ATOM   2805  CE1 HIS A 179      16.213 -18.376  11.184  1.00  0.66           C  
ATOM   2806  NE2 HIS A 179      16.617 -17.873  12.335  1.00  0.66           N  
ATOM   2807  H   HIS A 179      20.226 -15.397  11.052  1.00  0.66           H  
ATOM   2808  HA  HIS A 179      18.905 -16.817   8.774  1.00  0.66           H  
ATOM   2809 1HB  HIS A 179      18.040 -14.519  10.550  1.00  0.66           H  
ATOM   2810 2HB  HIS A 179      17.107 -15.097   9.159  1.00  0.66           H  
ATOM   2811  HD1 HIS A 179      16.438 -17.754   9.240  1.00  0.66           H  
ATOM   2812  HD2 HIS A 179      17.699 -16.121  12.928  1.00  0.66           H  
ATOM   2813  HE1 HIS A 179      15.667 -19.289  10.952  1.00  0.66           H  
ATOM   2814  N   ASN A 180      20.906 -14.569   8.212  1.00  0.64           N  
ATOM   2815  CA  ASN A 180      21.536 -13.644   7.269  1.00  0.64           C  
ATOM   2816  C   ASN A 180      20.812 -12.299   7.179  1.00  0.64           C  
ATOM   2817  O   ASN A 180      20.732 -11.713   6.093  1.00  0.64           O  
ATOM   2818  CB  ASN A 180      21.633 -14.276   5.890  1.00  0.64           C  
ATOM   2819  CG  ASN A 180      22.552 -15.471   5.857  1.00  0.64           C  
ATOM   2820  OD1 ASN A 180      23.691 -15.412   6.336  1.00  0.64           O  
ATOM   2821  ND2 ASN A 180      22.075 -16.559   5.302  1.00  0.64           N  
ATOM   2822  H   ASN A 180      21.512 -14.982   8.920  1.00  0.64           H  
ATOM   2823  HA  ASN A 180      22.544 -13.438   7.633  1.00  0.64           H  
ATOM   2824 1HB  ASN A 180      20.646 -14.584   5.550  1.00  0.64           H  
ATOM   2825 2HB  ASN A 180      22.000 -13.536   5.183  1.00  0.64           H  
ATOM   2826 1HD2 ASN A 180      22.639 -17.384   5.258  1.00  0.64           H  
ATOM   2827 2HD2 ASN A 180      21.147 -16.565   4.930  1.00  0.64           H  
ATOM   2828  N   ALA A 181      20.322 -11.806   8.319  1.00  0.63           N  
ATOM   2829  CA  ALA A 181      19.588 -10.546   8.409  1.00  0.63           C  
ATOM   2830  C   ALA A 181      20.517  -9.403   8.764  1.00  0.63           C  
ATOM   2831  O   ALA A 181      21.582  -9.615   9.344  1.00  0.63           O  
ATOM   2832  CB  ALA A 181      18.471 -10.648   9.449  1.00  0.63           C  
ATOM   2833  H   ALA A 181      20.474 -12.341   9.170  1.00  0.63           H  
ATOM   2834  HA  ALA A 181      19.144 -10.333   7.435  1.00  0.63           H  
ATOM   2835 1HB  ALA A 181      17.926  -9.707   9.487  1.00  0.63           H  
ATOM   2836 2HB  ALA A 181      17.788 -11.455   9.168  1.00  0.63           H  
ATOM   2837 3HB  ALA A 181      18.899 -10.855  10.419  1.00  0.63           H  
ATOM   2838  N   GLU A 182      20.115  -8.194   8.418  1.00  0.62           N  
ATOM   2839  CA  GLU A 182      20.857  -7.013   8.813  1.00  0.62           C  
ATOM   2840  C   GLU A 182      20.351  -6.526  10.161  1.00  0.62           C  
ATOM   2841  O   GLU A 182      19.202  -6.780  10.526  1.00  0.62           O  
ATOM   2842  CB  GLU A 182      20.777  -5.902   7.746  1.00  0.62           C  
ATOM   2843  CG  GLU A 182      21.501  -6.228   6.394  1.00  0.62           C  
ATOM   2844  CD  GLU A 182      21.518  -5.073   5.313  1.00  0.62           C  
ATOM   2845  OE1 GLU A 182      21.034  -3.993   5.559  1.00  0.62           O  
ATOM   2846  OE2 GLU A 182      22.025  -5.316   4.232  1.00  0.62           O  
ATOM   2847  H   GLU A 182      19.245  -8.080   7.908  1.00  0.62           H  
ATOM   2848  HA  GLU A 182      21.892  -7.272   8.930  1.00  0.62           H  
ATOM   2849 1HB  GLU A 182      19.733  -5.693   7.527  1.00  0.62           H  
ATOM   2850 2HB  GLU A 182      21.212  -4.990   8.150  1.00  0.62           H  
ATOM   2851 1HG  GLU A 182      22.531  -6.482   6.631  1.00  0.62           H  
ATOM   2852 2HG  GLU A 182      21.031  -7.112   5.964  1.00  0.62           H  
ATOM   2853  N   ILE A 183      21.209  -5.859  10.906  1.00  0.61           N  
ATOM   2854  CA  ILE A 183      20.776  -5.229  12.139  1.00  0.61           C  
ATOM   2855  C   ILE A 183      20.845  -3.740  11.997  1.00  0.61           C  
ATOM   2856  O   ILE A 183      21.877  -3.187  11.605  1.00  0.61           O  
ATOM   2857  CB  ILE A 183      21.574  -5.655  13.379  1.00  0.61           C  
ATOM   2858  CG1 ILE A 183      21.405  -7.103  13.619  1.00  0.61           C  
ATOM   2859  CG2 ILE A 183      21.119  -4.840  14.622  1.00  0.61           C  
ATOM   2860  CD1 ILE A 183      22.322  -7.614  14.649  1.00  0.61           C  
ATOM   2861  H   ILE A 183      22.157  -5.738  10.562  1.00  0.61           H  
ATOM   2862  HA  ILE A 183      19.746  -5.500  12.313  1.00  0.61           H  
ATOM   2863  HB  ILE A 183      22.614  -5.475  13.202  1.00  0.61           H  
ATOM   2864 1HG1 ILE A 183      20.382  -7.283  13.945  1.00  0.61           H  
ATOM   2865 2HG1 ILE A 183      21.573  -7.649  12.693  1.00  0.61           H  
ATOM   2866 1HG2 ILE A 183      21.697  -5.143  15.491  1.00  0.61           H  
ATOM   2867 2HG2 ILE A 183      21.274  -3.777  14.444  1.00  0.61           H  
ATOM   2868 3HG2 ILE A 183      20.054  -5.024  14.810  1.00  0.61           H  
ATOM   2869 1HD1 ILE A 183      22.122  -8.645  14.777  1.00  0.61           H  
ATOM   2870 2HD1 ILE A 183      23.348  -7.467  14.325  1.00  0.61           H  
ATOM   2871 3HD1 ILE A 183      22.156  -7.093  15.590  1.00  0.61           H  
ATOM   2872  N   LEU A 184      19.722  -3.109  12.274  1.00  0.62           N  
ATOM   2873  CA  LEU A 184      19.623  -1.673  12.195  1.00  0.62           C  
ATOM   2874  C   LEU A 184      19.610  -1.132  13.607  1.00  0.62           C  
ATOM   2875  O   LEU A 184      18.592  -1.211  14.299  1.00  0.62           O  
ATOM   2876  CB  LEU A 184      18.342  -1.300  11.468  1.00  0.62           C  
ATOM   2877  CG  LEU A 184      18.080   0.149  11.266  1.00  0.62           C  
ATOM   2878  CD1 LEU A 184      19.165   0.675  10.428  1.00  0.62           C  
ATOM   2879  CD2 LEU A 184      16.717   0.341  10.613  1.00  0.62           C  
ATOM   2880  H   LEU A 184      18.926  -3.666  12.589  1.00  0.62           H  
ATOM   2881  HA  LEU A 184      20.489  -1.272  11.665  1.00  0.62           H  
ATOM   2882 1HB  LEU A 184      18.359  -1.767  10.484  1.00  0.62           H  
ATOM   2883 2HB  LEU A 184      17.511  -1.711  12.023  1.00  0.62           H  
ATOM   2884  HG  LEU A 184      18.094   0.684  12.220  1.00  0.62           H  
ATOM   2885 1HD1 LEU A 184      18.955   1.706  10.256  1.00  0.62           H  
ATOM   2886 2HD1 LEU A 184      20.125   0.545  10.934  1.00  0.62           H  
ATOM   2887 3HD1 LEU A 184      19.199   0.167   9.513  1.00  0.62           H  
ATOM   2888 1HD2 LEU A 184      16.538   1.408  10.449  1.00  0.62           H  
ATOM   2889 2HD2 LEU A 184      16.693  -0.177   9.668  1.00  0.62           H  
ATOM   2890 3HD2 LEU A 184      15.942  -0.057  11.262  1.00  0.62           H  
ATOM   2891  N   ALA A 185      20.743  -0.615  14.049  1.00  0.64           N  
ATOM   2892  CA  ALA A 185      20.852  -0.146  15.412  1.00  0.64           C  
ATOM   2893  C   ALA A 185      20.603   1.350  15.463  1.00  0.64           C  
ATOM   2894  O   ALA A 185      21.123   2.102  14.636  1.00  0.64           O  
ATOM   2895  CB  ALA A 185      22.217  -0.493  15.995  1.00  0.64           C  
ATOM   2896  H   ALA A 185      21.547  -0.553  13.429  1.00  0.64           H  
ATOM   2897  HA  ALA A 185      20.092  -0.642  16.000  1.00  0.64           H  
ATOM   2898 1HB  ALA A 185      22.268  -0.148  17.029  1.00  0.64           H  
ATOM   2899 2HB  ALA A 185      22.359  -1.572  15.962  1.00  0.64           H  
ATOM   2900 3HB  ALA A 185      22.999  -0.009  15.412  1.00  0.64           H  
ATOM   2901  N   ASP A 186      19.820   1.776  16.440  1.00  0.66           N  
ATOM   2902  CA  ASP A 186      19.546   3.193  16.629  1.00  0.66           C  
ATOM   2903  C   ASP A 186      20.188   3.662  17.940  1.00  0.66           C  
ATOM   2904  O   ASP A 186      19.789   3.274  19.047  1.00  0.66           O  
ATOM   2905  CB  ASP A 186      18.049   3.495  16.534  1.00  0.66           C  
ATOM   2906  CG  ASP A 186      17.753   4.968  16.580  1.00  0.66           C  
ATOM   2907  OD1 ASP A 186      18.581   5.721  17.085  1.00  0.66           O  
ATOM   2908  OD2 ASP A 186      16.704   5.350  16.117  1.00  0.66           O  
ATOM   2909  H   ASP A 186      19.406   1.081  17.063  1.00  0.66           H  
ATOM   2910  HA  ASP A 186      20.024   3.748  15.823  1.00  0.66           H  
ATOM   2911 1HB  ASP A 186      17.643   3.077  15.610  1.00  0.66           H  
ATOM   2912 2HB  ASP A 186      17.538   3.023  17.357  1.00  0.66           H  
ATOM   2913  N   GLU A 187      21.252   4.442  17.782  1.00  0.69           N  
ATOM   2914  CA  GLU A 187      22.136   4.920  18.836  1.00  0.69           C  
ATOM   2915  C   GLU A 187      21.854   6.380  19.263  1.00  0.69           C  
ATOM   2916  O   GLU A 187      22.668   7.010  19.944  1.00  0.69           O  
ATOM   2917  CB  GLU A 187      23.577   4.755  18.339  1.00  0.69           C  
ATOM   2918  CG  GLU A 187      23.987   3.298  18.061  1.00  0.69           C  
ATOM   2919  CD  GLU A 187      25.400   3.160  17.535  1.00  0.69           C  
ATOM   2920  OE1 GLU A 187      26.069   4.159  17.400  1.00  0.69           O  
ATOM   2921  OE2 GLU A 187      25.805   2.051  17.241  1.00  0.69           O  
ATOM   2922  H   GLU A 187      21.483   4.748  16.836  1.00  0.69           H  
ATOM   2923  HA  GLU A 187      21.993   4.283  19.711  1.00  0.69           H  
ATOM   2924 1HB  GLU A 187      23.704   5.315  17.415  1.00  0.69           H  
ATOM   2925 2HB  GLU A 187      24.262   5.175  19.061  1.00  0.69           H  
ATOM   2926 1HG  GLU A 187      23.891   2.724  18.982  1.00  0.69           H  
ATOM   2927 2HG  GLU A 187      23.292   2.877  17.328  1.00  0.69           H  
ATOM   2928  N   HIS A 188      20.708   6.928  18.855  1.00  0.72           N  
ATOM   2929  CA  HIS A 188      20.324   8.330  19.120  1.00  0.72           C  
ATOM   2930  C   HIS A 188      20.544   8.887  20.563  1.00  0.72           C  
ATOM   2931  O   HIS A 188      20.901  10.056  20.720  1.00  0.72           O  
ATOM   2932  CB  HIS A 188      18.853   8.440  18.766  1.00  0.72           C  
ATOM   2933  CG  HIS A 188      18.064   7.566  19.678  1.00  0.72           C  
ATOM   2934  ND1 HIS A 188      18.040   6.212  19.525  1.00  0.72           N  
ATOM   2935  CD2 HIS A 188      17.277   7.831  20.712  1.00  0.72           C  
ATOM   2936  CE1 HIS A 188      17.294   5.666  20.446  1.00  0.72           C  
ATOM   2937  NE2 HIS A 188      16.817   6.621  21.190  1.00  0.72           N  
ATOM   2938  H   HIS A 188      20.055   6.355  18.293  1.00  0.72           H  
ATOM   2939  HA  HIS A 188      20.883   8.971  18.440  1.00  0.72           H  
ATOM   2940 1HB  HIS A 188      18.531   9.459  18.860  1.00  0.72           H  
ATOM   2941 2HB  HIS A 188      18.691   8.123  17.732  1.00  0.72           H  
ATOM   2942  HD1 HIS A 188      18.481   5.742  18.755  1.00  0.72           H  
ATOM   2943  HD2 HIS A 188      16.990   8.754  21.189  1.00  0.72           H  
ATOM   2944  HE1 HIS A 188      17.165   4.582  20.490  1.00  0.72           H  
ATOM   2945  N   TYR A 189      20.331   8.083  21.621  1.00  0.75           N  
ATOM   2946  CA  TYR A 189      20.562   8.570  23.002  1.00  0.75           C  
ATOM   2947  C   TYR A 189      21.758   7.856  23.631  1.00  0.75           C  
ATOM   2948  O   TYR A 189      21.920   7.866  24.858  1.00  0.75           O  
ATOM   2949  CB  TYR A 189      19.472   8.315  24.027  1.00  0.75           C  
ATOM   2950  CG  TYR A 189      18.099   8.833  23.939  1.00  0.75           C  
ATOM   2951  CD1 TYR A 189      17.101   7.903  23.986  1.00  0.75           C  
ATOM   2952  CD2 TYR A 189      17.794  10.175  23.871  1.00  0.75           C  
ATOM   2953  CE1 TYR A 189      15.814   8.256  23.966  1.00  0.75           C  
ATOM   2954  CE2 TYR A 189      16.456  10.546  23.847  1.00  0.75           C  
ATOM   2955  CZ  TYR A 189      15.473   9.558  23.895  1.00  0.75           C  
ATOM   2956  OH  TYR A 189      14.165   9.868  23.874  1.00  0.75           O  
ATOM   2957  H   TYR A 189      20.020   7.132  21.460  1.00  0.75           H  
ATOM   2958  HA  TYR A 189      20.766   9.637  22.978  1.00  0.75           H  
ATOM   2959 1HB  TYR A 189      19.388   7.310  24.121  1.00  0.75           H  
ATOM   2960 2HB  TYR A 189      19.870   8.646  24.976  1.00  0.75           H  
ATOM   2961  HD1 TYR A 189      17.347   6.857  24.043  1.00  0.75           H  
ATOM   2962  HD2 TYR A 189      18.579  10.925  23.842  1.00  0.75           H  
ATOM   2963  HE1 TYR A 189      15.055   7.489  24.007  1.00  0.75           H  
ATOM   2964  HE2 TYR A 189      16.177  11.603  23.795  1.00  0.75           H  
ATOM   2965  HH  TYR A 189      13.631   9.056  23.938  1.00  0.75           H  
ATOM   2966  N   ARG A 190      22.558   7.185  22.817  1.00  0.79           N  
ATOM   2967  CA  ARG A 190      23.681   6.376  23.285  1.00  0.79           C  
ATOM   2968  C   ARG A 190      24.565   7.014  24.344  1.00  0.79           C  
ATOM   2969  O   ARG A 190      25.009   6.346  25.275  1.00  0.79           O  
ATOM   2970  CB  ARG A 190      24.544   5.993  22.104  1.00  0.79           C  
ATOM   2971  CG  ARG A 190      25.758   5.176  22.399  1.00  0.79           C  
ATOM   2972  CD  ARG A 190      26.463   4.807  21.163  1.00  0.79           C  
ATOM   2973  NE  ARG A 190      27.698   4.124  21.427  1.00  0.79           N  
ATOM   2974  CZ  ARG A 190      28.750   4.131  20.607  1.00  0.79           C  
ATOM   2975  NH1 ARG A 190      28.716   4.802  19.484  1.00  0.79           N  
ATOM   2976  NH2 ARG A 190      29.811   3.456  20.952  1.00  0.79           N  
ATOM   2977  H   ARG A 190      22.404   7.227  21.810  1.00  0.79           H  
ATOM   2978  HA  ARG A 190      23.264   5.459  23.703  1.00  0.79           H  
ATOM   2979 1HB  ARG A 190      23.944   5.398  21.428  1.00  0.79           H  
ATOM   2980 2HB  ARG A 190      24.851   6.886  21.566  1.00  0.79           H  
ATOM   2981 1HG  ARG A 190      26.433   5.798  22.962  1.00  0.79           H  
ATOM   2982 2HG  ARG A 190      25.503   4.278  22.961  1.00  0.79           H  
ATOM   2983 1HD  ARG A 190      25.834   4.137  20.581  1.00  0.79           H  
ATOM   2984 2HD  ARG A 190      26.679   5.689  20.576  1.00  0.79           H  
ATOM   2985  HE  ARG A 190      27.784   3.542  22.272  1.00  0.79           H  
ATOM   2986 1HH1 ARG A 190      27.882   5.316  19.229  1.00  0.79           H  
ATOM   2987 2HH1 ARG A 190      29.507   4.779  18.856  1.00  0.79           H  
ATOM   2988 1HH2 ARG A 190      29.767   2.926  21.830  1.00  0.79           H  
ATOM   2989 2HH2 ARG A 190      30.627   3.450  20.366  1.00  0.79           H  
ATOM   2990  N   PHE A 191      24.807   8.302  24.225  1.00  0.86           N  
ATOM   2991  CA  PHE A 191      25.741   8.973  25.095  1.00  0.86           C  
ATOM   2992  C   PHE A 191      25.120   9.679  26.293  1.00  0.86           C  
ATOM   2993  O   PHE A 191      25.791  10.497  26.939  1.00  0.86           O  
ATOM   2994  CB  PHE A 191      26.542   9.937  24.260  1.00  0.86           C  
ATOM   2995  CG  PHE A 191      27.407   9.225  23.291  1.00  0.86           C  
ATOM   2996  CD1 PHE A 191      26.973   8.992  22.004  1.00  0.86           C  
ATOM   2997  CD2 PHE A 191      28.660   8.779  23.661  1.00  0.86           C  
ATOM   2998  CE1 PHE A 191      27.772   8.311  21.110  1.00  0.86           C  
ATOM   2999  CE2 PHE A 191      29.464   8.105  22.769  1.00  0.86           C  
ATOM   3000  CZ  PHE A 191      29.020   7.866  21.495  1.00  0.86           C  
ATOM   3001  H   PHE A 191      24.364   8.818  23.476  1.00  0.86           H  
ATOM   3002  HA  PHE A 191      26.429   8.219  25.480  1.00  0.86           H  
ATOM   3003 1HB  PHE A 191      25.892  10.618  23.724  1.00  0.86           H  
ATOM   3004 2HB  PHE A 191      27.152  10.494  24.893  1.00  0.86           H  
ATOM   3005  HD1 PHE A 191      25.982   9.344  21.700  1.00  0.86           H  
ATOM   3006  HD2 PHE A 191      29.010   8.965  24.674  1.00  0.86           H  
ATOM   3007  HE1 PHE A 191      27.416   8.126  20.094  1.00  0.86           H  
ATOM   3008  HE2 PHE A 191      30.449   7.756  23.075  1.00  0.86           H  
ATOM   3009  HZ  PHE A 191      29.658   7.328  20.789  1.00  0.86           H  
ATOM   3010  N   LEU A 192      23.887   9.298  26.650  1.00  0.98           N  
ATOM   3011  CA  LEU A 192      23.219   9.858  27.823  1.00  0.98           C  
ATOM   3012  C   LEU A 192      22.823   8.844  28.913  1.00  0.98           C  
ATOM   3013  O   LEU A 192      21.632   8.721  29.184  1.00  0.98           O  
ATOM   3014  CB  LEU A 192      21.901  10.524  27.406  1.00  0.98           C  
ATOM   3015  CG  LEU A 192      21.950  11.698  26.454  1.00  0.98           C  
ATOM   3016  CD1 LEU A 192      20.496  12.017  26.054  1.00  0.98           C  
ATOM   3017  CD2 LEU A 192      22.648  12.888  27.135  1.00  0.98           C  
ATOM   3018  H   LEU A 192      23.379   8.625  26.069  1.00  0.98           H  
ATOM   3019  HA  LEU A 192      23.874  10.606  28.261  1.00  0.98           H  
ATOM   3020 1HB  LEU A 192      21.288   9.762  26.922  1.00  0.98           H  
ATOM   3021 2HB  LEU A 192      21.382  10.856  28.306  1.00  0.98           H  
ATOM   3022  HG  LEU A 192      22.500  11.433  25.555  1.00  0.98           H  
ATOM   3023 1HD1 LEU A 192      20.450  12.850  25.378  1.00  0.98           H  
ATOM   3024 2HD1 LEU A 192      20.071  11.147  25.576  1.00  0.98           H  
ATOM   3025 3HD1 LEU A 192      19.926  12.258  26.936  1.00  0.98           H  
ATOM   3026 1HD2 LEU A 192      22.674  13.739  26.452  1.00  0.98           H  
ATOM   3027 2HD2 LEU A 192      22.110  13.171  28.036  1.00  0.98           H  
ATOM   3028 3HD2 LEU A 192      23.670  12.605  27.397  1.00  0.98           H  
ATOM   3029  N   PRO A 193      23.749   8.076  29.532  1.00  1.18           N  
ATOM   3030  CA  PRO A 193      23.491   7.152  30.631  1.00  1.18           C  
ATOM   3031  C   PRO A 193      23.159   7.922  31.882  1.00  1.18           C  
ATOM   3032  O   PRO A 193      23.719   9.006  32.081  1.00  1.18           O  
ATOM   3033  CB  PRO A 193      24.817   6.411  30.766  1.00  1.18           C  
ATOM   3034  CG  PRO A 193      25.833   7.384  30.258  1.00  1.18           C  
ATOM   3035  CD  PRO A 193      25.141   8.103  29.124  1.00  1.18           C  
ATOM   3036  HA  PRO A 193      22.682   6.468  30.382  1.00  1.18           H  
ATOM   3037 1HB  PRO A 193      24.982   6.112  31.816  1.00  1.18           H  
ATOM   3038 2HB  PRO A 193      24.792   5.480  30.173  1.00  1.18           H  
ATOM   3039 1HG  PRO A 193      26.131   8.067  31.066  1.00  1.18           H  
ATOM   3040 2HG  PRO A 193      26.733   6.854  29.952  1.00  1.18           H  
ATOM   3041 1HD  PRO A 193      25.508   9.110  29.058  1.00  1.18           H  
ATOM   3042 2HD  PRO A 193      25.272   7.535  28.193  1.00  1.18           H  
ATOM   3043  N   HIS A 194      22.335   7.353  32.769  1.00  1.45           N  
ATOM   3044  CA  HIS A 194      22.032   8.059  34.009  1.00  1.45           C  
ATOM   3045  C   HIS A 194      22.345   7.314  35.293  1.00  1.45           C  
ATOM   3046  O   HIS A 194      23.001   7.876  36.177  1.00  1.45           O  
ATOM   3047  CB  HIS A 194      20.564   8.421  34.034  1.00  1.45           C  
ATOM   3048  CG  HIS A 194      20.257   9.189  32.886  1.00  1.45           C  
ATOM   3049  ND1 HIS A 194      20.863  10.384  32.615  1.00  1.45           N  
ATOM   3050  CD2 HIS A 194      19.398   8.966  31.901  1.00  1.45           C  
ATOM   3051  CE1 HIS A 194      20.416  10.832  31.484  1.00  1.45           C  
ATOM   3052  NE2 HIS A 194      19.512   9.994  31.044  1.00  1.45           N  
ATOM   3053  H   HIS A 194      21.874   6.470  32.553  1.00  1.45           H  
ATOM   3054  HA  HIS A 194      22.601   8.988  34.036  1.00  1.45           H  
ATOM   3055 1HB  HIS A 194      19.951   7.513  34.023  1.00  1.45           H  
ATOM   3056 2HB  HIS A 194      20.320   8.980  34.935  1.00  1.45           H  
ATOM   3057  HD2 HIS A 194      18.728   8.109  31.802  1.00  1.45           H  
ATOM   3058  HE1 HIS A 194      20.726  11.743  30.999  1.00  1.45           H  
ATOM   3059  HE2 HIS A 194      18.956  10.080  30.198  1.00  1.45           H  
ATOM   3060  N   ASP A 195      21.852   6.075  35.422  1.00  1.78           N  
ATOM   3061  CA  ASP A 195      22.064   5.358  36.692  1.00  1.78           C  
ATOM   3062  C   ASP A 195      23.071   4.224  36.634  1.00  1.78           C  
ATOM   3063  O   ASP A 195      23.309   3.639  35.578  1.00  1.78           O  
ATOM   3064  CB  ASP A 195      20.778   4.805  37.304  1.00  1.78           C  
ATOM   3065  CG  ASP A 195      19.813   5.866  37.805  1.00  1.78           C  
ATOM   3066  OD1 ASP A 195      20.189   7.000  37.931  1.00  1.78           O  
ATOM   3067  OD2 ASP A 195      18.726   5.502  38.169  1.00  1.78           O  
ATOM   3068  H   ASP A 195      21.344   5.656  34.633  1.00  1.78           H  
ATOM   3069  HA  ASP A 195      22.448   6.079  37.413  1.00  1.78           H  
ATOM   3070 1HB  ASP A 195      20.263   4.192  36.561  1.00  1.78           H  
ATOM   3071 2HB  ASP A 195      21.025   4.156  38.136  1.00  1.78           H  
ATOM   3072  N   GLN A 196      23.654   3.917  37.802  1.00  2.08           N  
ATOM   3073  CA  GLN A 196      24.524   2.752  38.030  1.00  2.08           C  
ATOM   3074  C   GLN A 196      25.603   2.565  36.979  1.00  2.08           C  
ATOM   3075  O   GLN A 196      25.885   1.439  36.568  1.00  2.08           O  
ATOM   3076  CB  GLN A 196      23.687   1.469  38.108  1.00  2.08           C  
ATOM   3077  CG  GLN A 196      22.673   1.432  39.250  1.00  2.08           C  
ATOM   3078  CD  GLN A 196      21.912   0.107  39.318  1.00  2.08           C  
ATOM   3079  OE1 GLN A 196      22.498  -0.971  39.173  1.00  2.08           O  
ATOM   3080  NE2 GLN A 196      20.603   0.184  39.540  1.00  2.08           N  
ATOM   3081  H   GLN A 196      23.434   4.501  38.598  1.00  2.08           H  
ATOM   3082  HA  GLN A 196      25.026   2.894  38.988  1.00  2.08           H  
ATOM   3083 1HB  GLN A 196      23.145   1.330  37.169  1.00  2.08           H  
ATOM   3084 2HB  GLN A 196      24.352   0.614  38.227  1.00  2.08           H  
ATOM   3085 1HG  GLN A 196      23.203   1.570  40.192  1.00  2.08           H  
ATOM   3086 2HG  GLN A 196      21.950   2.228  39.113  1.00  2.08           H  
ATOM   3087 1HE2 GLN A 196      20.055  -0.653  39.594  1.00  2.08           H  
ATOM   3088 2HE2 GLN A 196      20.163   1.076  39.653  1.00  2.08           H  
ATOM   3089  N   ASP A 197      26.199   3.662  36.539  1.00  2.22           N  
ATOM   3090  CA  ASP A 197      27.221   3.623  35.509  1.00  2.22           C  
ATOM   3091  C   ASP A 197      26.765   2.834  34.275  1.00  2.22           C  
ATOM   3092  O   ASP A 197      27.574   2.128  33.666  1.00  2.22           O  
ATOM   3093  CB  ASP A 197      28.522   3.026  36.059  1.00  2.22           C  
ATOM   3094  CG  ASP A 197      29.134   3.879  37.174  1.00  2.22           C  
ATOM   3095  OD1 ASP A 197      28.993   5.080  37.126  1.00  2.22           O  
ATOM   3096  OD2 ASP A 197      29.722   3.320  38.068  1.00  2.22           O  
ATOM   3097  H   ASP A 197      25.919   4.551  36.924  1.00  2.22           H  
ATOM   3098  HA  ASP A 197      27.424   4.647  35.192  1.00  2.22           H  
ATOM   3099 1HB  ASP A 197      28.341   2.021  36.438  1.00  2.22           H  
ATOM   3100 2HB  ASP A 197      29.246   2.940  35.248  1.00  2.22           H  
ATOM   3101  N   THR A 198      25.495   3.000  33.856  1.00  2.15           N  
ATOM   3102  CA  THR A 198      25.027   2.297  32.671  1.00  2.15           C  
ATOM   3103  C   THR A 198      26.016   2.507  31.560  1.00  2.15           C  
ATOM   3104  O   THR A 198      26.387   3.633  31.223  1.00  2.15           O  
ATOM   3105  CB  THR A 198      23.615   2.769  32.228  1.00  2.15           C  
ATOM   3106  OG1 THR A 198      22.677   2.501  33.268  1.00  2.15           O  
ATOM   3107  CG2 THR A 198      23.156   2.100  30.920  1.00  2.15           C  
ATOM   3108  H   THR A 198      24.837   3.543  34.409  1.00  2.15           H  
ATOM   3109  HA  THR A 198      24.979   1.231  32.892  1.00  2.15           H  
ATOM   3110  HB  THR A 198      23.645   3.845  32.068  1.00  2.15           H  
ATOM   3111  HG1 THR A 198      23.015   2.860  34.113  1.00  2.15           H  
ATOM   3112 1HG2 THR A 198      22.169   2.476  30.648  1.00  2.15           H  
ATOM   3113 2HG2 THR A 198      23.863   2.332  30.121  1.00  2.15           H  
ATOM   3114 3HG2 THR A 198      23.107   1.022  31.057  1.00  2.15           H  
ATOM   3115  N   GLU A 199      26.452   1.395  31.009  1.00  1.91           N  
ATOM   3116  CA  GLU A 199      27.442   1.377  29.969  1.00  1.91           C  
ATOM   3117  C   GLU A 199      27.003   2.087  28.715  1.00  1.91           C  
ATOM   3118  O   GLU A 199      25.893   1.866  28.223  1.00  1.91           O  
ATOM   3119  CB  GLU A 199      27.788  -0.085  29.636  1.00  1.91           C  
ATOM   3120  CG  GLU A 199      28.885  -0.283  28.593  1.00  1.91           C  
ATOM   3121  CD  GLU A 199      29.241  -1.731  28.364  1.00  1.91           C  
ATOM   3122  OE1 GLU A 199      28.598  -2.583  28.930  1.00  1.91           O  
ATOM   3123  OE2 GLU A 199      30.167  -1.982  27.627  1.00  1.91           O  
ATOM   3124  H   GLU A 199      26.090   0.519  31.354  1.00  1.91           H  
ATOM   3125  HA  GLU A 199      28.336   1.877  30.345  1.00  1.91           H  
ATOM   3126 1HB  GLU A 199      28.103  -0.597  30.545  1.00  1.91           H  
ATOM   3127 2HB  GLU A 199      26.895  -0.590  29.271  1.00  1.91           H  
ATOM   3128 1HG  GLU A 199      28.531   0.113  27.654  1.00  1.91           H  
ATOM   3129 2HG  GLU A 199      29.771   0.275  28.883  1.00  1.91           H  
ATOM   3130  N   ILE A 200      27.892   2.901  28.166  1.00  1.59           N  
ATOM   3131  CA  ILE A 200      27.618   3.457  26.862  1.00  1.59           C  
ATOM   3132  C   ILE A 200      28.017   2.343  25.955  1.00  1.59           C  
ATOM   3133  O   ILE A 200      29.173   1.924  25.954  1.00  1.59           O  
ATOM   3134  CB  ILE A 200      28.395   4.744  26.562  1.00  1.59           C  
ATOM   3135  CG1 ILE A 200      27.965   5.820  27.538  1.00  1.59           C  
ATOM   3136  CG2 ILE A 200      28.184   5.161  25.138  1.00  1.59           C  
ATOM   3137  CD1 ILE A 200      28.790   7.075  27.492  1.00  1.59           C  
ATOM   3138  H   ILE A 200      28.767   3.087  28.635  1.00  1.59           H  
ATOM   3139  HA  ILE A 200      26.551   3.650  26.748  1.00  1.59           H  
ATOM   3140  HB  ILE A 200      29.457   4.567  26.723  1.00  1.59           H  
ATOM   3141 1HG1 ILE A 200      26.930   6.079  27.317  1.00  1.59           H  
ATOM   3142 2HG1 ILE A 200      28.010   5.409  28.547  1.00  1.59           H  
ATOM   3143 1HG2 ILE A 200      28.740   6.068  24.931  1.00  1.59           H  
ATOM   3144 2HG2 ILE A 200      28.517   4.367  24.466  1.00  1.59           H  
ATOM   3145 3HG2 ILE A 200      27.148   5.334  25.000  1.00  1.59           H  
ATOM   3146 1HD1 ILE A 200      28.401   7.784  28.218  1.00  1.59           H  
ATOM   3147 2HD1 ILE A 200      29.827   6.839  27.729  1.00  1.59           H  
ATOM   3148 3HD1 ILE A 200      28.731   7.503  26.498  1.00  1.59           H  
ATOM   3149  N   LEU A 201      27.064   1.826  25.224  1.00  1.30           N  
ATOM   3150  CA  LEU A 201      27.338   0.638  24.473  1.00  1.30           C  
ATOM   3151  C   LEU A 201      28.413   0.863  23.427  1.00  1.30           C  
ATOM   3152  O   LEU A 201      28.511   1.966  22.872  1.00  1.30           O  
ATOM   3153  CB  LEU A 201      26.066   0.168  23.794  1.00  1.30           C  
ATOM   3154  CG  LEU A 201      24.991  -0.319  24.712  1.00  1.30           C  
ATOM   3155  CD1 LEU A 201      23.794  -0.568  23.881  1.00  1.30           C  
ATOM   3156  CD2 LEU A 201      25.462  -1.585  25.429  1.00  1.30           C  
ATOM   3157  H   LEU A 201      26.135   2.222  25.253  1.00  1.30           H  
ATOM   3158  HA  LEU A 201      27.620  -0.116  25.191  1.00  1.30           H  
ATOM   3159 1HB  LEU A 201      25.659   0.992  23.210  1.00  1.30           H  
ATOM   3160 2HB  LEU A 201      26.321  -0.646  23.108  1.00  1.30           H  
ATOM   3161  HG  LEU A 201      24.748   0.442  25.458  1.00  1.30           H  
ATOM   3162 1HD1 LEU A 201      22.977  -0.936  24.487  1.00  1.30           H  
ATOM   3163 2HD1 LEU A 201      23.512   0.362  23.399  1.00  1.30           H  
ATOM   3164 3HD1 LEU A 201      24.039  -1.291  23.132  1.00  1.30           H  
ATOM   3165 1HD2 LEU A 201      24.667  -1.951  26.086  1.00  1.30           H  
ATOM   3166 2HD2 LEU A 201      25.705  -2.357  24.695  1.00  1.30           H  
ATOM   3167 3HD2 LEU A 201      26.351  -1.360  26.026  1.00  1.30           H  
ATOM   3168  N   PRO A 202      29.274  -0.138  23.183  1.00  1.08           N  
ATOM   3169  CA  PRO A 202      30.214  -0.181  22.094  1.00  1.08           C  
ATOM   3170  C   PRO A 202      29.427  -0.099  20.812  1.00  1.08           C  
ATOM   3171  O   PRO A 202      28.311  -0.612  20.739  1.00  1.08           O  
ATOM   3172  CB  PRO A 202      30.863  -1.560  22.244  1.00  1.08           C  
ATOM   3173  CG  PRO A 202      30.708  -1.906  23.708  1.00  1.08           C  
ATOM   3174  CD  PRO A 202      29.394  -1.289  24.125  1.00  1.08           C  
ATOM   3175  HA  PRO A 202      30.941   0.640  22.184  1.00  1.08           H  
ATOM   3176 1HB  PRO A 202      30.359  -2.283  21.576  1.00  1.08           H  
ATOM   3177 2HB  PRO A 202      31.913  -1.515  21.924  1.00  1.08           H  
ATOM   3178 1HG  PRO A 202      30.710  -3.004  23.840  1.00  1.08           H  
ATOM   3179 2HG  PRO A 202      31.557  -1.517  24.290  1.00  1.08           H  
ATOM   3180 1HD  PRO A 202      28.561  -2.008  24.011  1.00  1.08           H  
ATOM   3181 2HD  PRO A 202      29.537  -0.951  25.171  1.00  1.08           H  
ATOM   3182  N   SER A 203      29.990   0.527  19.802  1.00  0.94           N  
ATOM   3183  CA  SER A 203      29.310   0.551  18.524  1.00  0.94           C  
ATOM   3184  C   SER A 203      29.213  -0.859  18.039  1.00  0.94           C  
ATOM   3185  O   SER A 203      30.142  -1.643  18.228  1.00  0.94           O  
ATOM   3186  CB  SER A 203      30.039   1.370  17.510  1.00  0.94           C  
ATOM   3187  OG  SER A 203      29.428   1.263  16.240  1.00  0.94           O  
ATOM   3188  H   SER A 203      30.898   0.954  19.902  1.00  0.94           H  
ATOM   3189  HA  SER A 203      28.302   0.951  18.656  1.00  0.94           H  
ATOM   3190 1HB  SER A 203      30.042   2.413  17.824  1.00  0.94           H  
ATOM   3191 2HB  SER A 203      31.077   1.045  17.442  1.00  0.94           H  
ATOM   3192  HG  SER A 203      29.908   1.928  15.680  1.00  0.94           H  
ATOM   3193  N   LEU A 204      28.126  -1.190  17.376  1.00  0.86           N  
ATOM   3194  CA  LEU A 204      28.024  -2.537  16.870  1.00  0.86           C  
ATOM   3195  C   LEU A 204      28.609  -2.613  15.457  1.00  0.86           C  
ATOM   3196  O   LEU A 204      28.698  -3.686  14.851  1.00  0.86           O  
ATOM   3197  CB  LEU A 204      26.570  -2.982  16.935  1.00  0.86           C  
ATOM   3198  CG  LEU A 204      26.011  -2.942  18.327  1.00  0.86           C  
ATOM   3199  CD1 LEU A 204      24.551  -3.398  18.296  1.00  0.86           C  
ATOM   3200  CD2 LEU A 204      26.898  -3.769  19.238  1.00  0.86           C  
ATOM   3201  H   LEU A 204      27.384  -0.514  17.243  1.00  0.86           H  
ATOM   3202  HA  LEU A 204      28.601  -3.192  17.515  1.00  0.86           H  
ATOM   3203 1HB  LEU A 204      25.966  -2.325  16.308  1.00  0.86           H  
ATOM   3204 2HB  LEU A 204      26.494  -3.999  16.582  1.00  0.86           H  
ATOM   3205  HG  LEU A 204      26.023  -1.909  18.686  1.00  0.86           H  
ATOM   3206 1HD1 LEU A 204      24.131  -3.347  19.302  1.00  0.86           H  
ATOM   3207 2HD1 LEU A 204      23.981  -2.747  17.634  1.00  0.86           H  
ATOM   3208 3HD1 LEU A 204      24.499  -4.424  17.932  1.00  0.86           H  
ATOM   3209 1HD2 LEU A 204      26.529  -3.713  20.256  1.00  0.86           H  
ATOM   3210 2HD2 LEU A 204      26.903  -4.801  18.908  1.00  0.86           H  
ATOM   3211 3HD2 LEU A 204      27.916  -3.372  19.216  1.00  0.86           H  
ATOM   3212  N   TYR A 205      29.019  -1.468  14.922  1.00  0.81           N  
ATOM   3213  CA  TYR A 205      29.606  -1.464  13.600  1.00  0.81           C  
ATOM   3214  C   TYR A 205      30.929  -2.216  13.620  1.00  0.81           C  
ATOM   3215  O   TYR A 205      31.743  -2.055  14.528  1.00  0.81           O  
ATOM   3216  CB  TYR A 205      29.778  -0.053  13.039  1.00  0.81           C  
ATOM   3217  CG  TYR A 205      30.431  -0.102  11.680  1.00  0.81           C  
ATOM   3218  CD1 TYR A 205      29.812  -0.788  10.659  1.00  0.81           C  
ATOM   3219  CD2 TYR A 205      31.643   0.515  11.458  1.00  0.81           C  
ATOM   3220  CE1 TYR A 205      30.413  -0.879   9.430  1.00  0.81           C  
ATOM   3221  CE2 TYR A 205      32.235   0.432  10.209  1.00  0.81           C  
ATOM   3222  CZ  TYR A 205      31.627  -0.263   9.206  1.00  0.81           C  
ATOM   3223  OH  TYR A 205      32.230  -0.361   7.973  1.00  0.81           O  
ATOM   3224  H   TYR A 205      28.966  -0.591  15.445  1.00  0.81           H  
ATOM   3225  HA  TYR A 205      28.934  -2.001  12.926  1.00  0.81           H  
ATOM   3226 1HB  TYR A 205      28.806   0.439  12.947  1.00  0.81           H  
ATOM   3227 2HB  TYR A 205      30.404   0.548  13.706  1.00  0.81           H  
ATOM   3228  HD1 TYR A 205      28.853  -1.281  10.833  1.00  0.81           H  
ATOM   3229  HD2 TYR A 205      32.132   1.054  12.266  1.00  0.81           H  
ATOM   3230  HE1 TYR A 205      29.930  -1.442   8.640  1.00  0.81           H  
ATOM   3231  HE2 TYR A 205      33.192   0.903  10.018  1.00  0.81           H  
ATOM   3232  HH  TYR A 205      33.047   0.163   7.971  1.00  0.81           H  
ATOM   3233  N   GLY A 206      31.130  -3.072  12.635  1.00  0.79           N  
ATOM   3234  CA  GLY A 206      32.358  -3.839  12.534  1.00  0.79           C  
ATOM   3235  C   GLY A 206      32.231  -5.228  13.147  1.00  0.79           C  
ATOM   3236  O   GLY A 206      33.083  -6.084  12.920  1.00  0.79           O  
ATOM   3237  H   GLY A 206      30.421  -3.174  11.921  1.00  0.79           H  
ATOM   3238 1HA  GLY A 206      32.637  -3.927  11.483  1.00  0.79           H  
ATOM   3239 2HA  GLY A 206      33.163  -3.295  13.027  1.00  0.79           H  
ATOM   3240  N   LEU A 207      31.146  -5.484  13.891  1.00  0.78           N  
ATOM   3241  CA  LEU A 207      30.960  -6.811  14.475  1.00  0.78           C  
ATOM   3242  C   LEU A 207      30.527  -7.792  13.386  1.00  0.78           C  
ATOM   3243  O   LEU A 207      30.680  -9.007  13.513  1.00  0.78           O  
ATOM   3244  CB  LEU A 207      29.928  -6.754  15.601  1.00  0.78           C  
ATOM   3245  CG  LEU A 207      30.479  -6.395  16.971  1.00  0.78           C  
ATOM   3246  CD1 LEU A 207      31.193  -5.048  16.891  1.00  0.78           C  
ATOM   3247  CD2 LEU A 207      29.338  -6.336  17.937  1.00  0.78           C  
ATOM   3248  H   LEU A 207      30.450  -4.757  14.081  1.00  0.78           H  
ATOM   3249  HA  LEU A 207      31.910  -7.149  14.888  1.00  0.78           H  
ATOM   3250 1HB  LEU A 207      29.210  -6.000  15.364  1.00  0.78           H  
ATOM   3251 2HB  LEU A 207      29.418  -7.716  15.671  1.00  0.78           H  
ATOM   3252  HG  LEU A 207      31.200  -7.142  17.297  1.00  0.78           H  
ATOM   3253 1HD1 LEU A 207      31.582  -4.779  17.874  1.00  0.78           H  
ATOM   3254 2HD1 LEU A 207      32.017  -5.109  16.182  1.00  0.78           H  
ATOM   3255 3HD1 LEU A 207      30.513  -4.290  16.568  1.00  0.78           H  
ATOM   3256 1HD2 LEU A 207      29.702  -6.066  18.928  1.00  0.78           H  
ATOM   3257 2HD2 LEU A 207      28.631  -5.592  17.590  1.00  0.78           H  
ATOM   3258 3HD2 LEU A 207      28.860  -7.301  17.981  1.00  0.78           H  
ATOM   3259  N   SER A 208      29.970  -7.231  12.322  1.00  0.76           N  
ATOM   3260  CA  SER A 208      29.500  -7.943  11.147  1.00  0.76           C  
ATOM   3261  C   SER A 208      29.217  -6.965   9.996  1.00  0.76           C  
ATOM   3262  O   SER A 208      28.743  -5.857  10.244  1.00  0.76           O  
ATOM   3263  CB  SER A 208      28.237  -8.737  11.439  1.00  0.76           C  
ATOM   3264  OG  SER A 208      27.738  -9.302  10.254  1.00  0.76           O  
ATOM   3265  H   SER A 208      29.888  -6.228  12.336  1.00  0.76           H  
ATOM   3266  HA  SER A 208      30.273  -8.653  10.884  1.00  0.76           H  
ATOM   3267 1HB  SER A 208      28.462  -9.533  12.149  1.00  0.76           H  
ATOM   3268 2HB  SER A 208      27.492  -8.109  11.885  1.00  0.76           H  
ATOM   3269  HG  SER A 208      27.221 -10.091  10.538  1.00  0.76           H  
ATOM   3270  N   PRO A 209      29.413  -7.370   8.719  1.00  0.74           N  
ATOM   3271  CA  PRO A 209      29.010  -6.658   7.506  1.00  0.74           C  
ATOM   3272  C   PRO A 209      27.508  -6.379   7.489  1.00  0.74           C  
ATOM   3273  O   PRO A 209      27.033  -5.510   6.757  1.00  0.74           O  
ATOM   3274  CB  PRO A 209      29.389  -7.640   6.393  1.00  0.74           C  
ATOM   3275  CG  PRO A 209      30.518  -8.460   6.967  1.00  0.74           C  
ATOM   3276  CD  PRO A 209      30.201  -8.601   8.440  1.00  0.74           C  
ATOM   3277  HA  PRO A 209      29.581  -5.722   7.425  1.00  0.74           H  
ATOM   3278 1HB  PRO A 209      28.513  -8.251   6.127  1.00  0.74           H  
ATOM   3279 2HB  PRO A 209      29.677  -7.090   5.486  1.00  0.74           H  
ATOM   3280 1HG  PRO A 209      30.573  -9.433   6.454  1.00  0.74           H  
ATOM   3281 2HG  PRO A 209      31.478  -7.954   6.787  1.00  0.74           H  
ATOM   3282 1HD  PRO A 209      29.616  -9.512   8.630  1.00  0.74           H  
ATOM   3283 2HD  PRO A 209      31.163  -8.591   8.968  1.00  0.74           H  
ATOM   3284  N   LYS A 210      26.765  -7.128   8.303  1.00  0.72           N  
ATOM   3285  CA  LYS A 210      25.329  -7.002   8.422  1.00  0.72           C  
ATOM   3286  C   LYS A 210      24.887  -5.919   9.422  1.00  0.72           C  
ATOM   3287  O   LYS A 210      23.689  -5.710   9.597  1.00  0.72           O  
ATOM   3288  CB  LYS A 210      24.747  -8.358   8.846  1.00  0.72           C  
ATOM   3289  CG  LYS A 210      24.903  -9.505   7.843  1.00  0.72           C  
ATOM   3290  CD  LYS A 210      24.099  -9.228   6.571  1.00  0.72           C  
ATOM   3291  CE  LYS A 210      24.091 -10.421   5.621  1.00  0.72           C  
ATOM   3292  NZ  LYS A 210      23.390 -10.100   4.341  1.00  0.72           N  
ATOM   3293  H   LYS A 210      27.199  -7.844   8.886  1.00  0.72           H  
ATOM   3294  HA  LYS A 210      24.926  -6.734   7.445  1.00  0.72           H  
ATOM   3295 1HB  LYS A 210      25.235  -8.676   9.767  1.00  0.72           H  
ATOM   3296 2HB  LYS A 210      23.724  -8.270   9.070  1.00  0.72           H  
ATOM   3297 1HG  LYS A 210      25.958  -9.634   7.595  1.00  0.72           H  
ATOM   3298 2HG  LYS A 210      24.534 -10.429   8.299  1.00  0.72           H  
ATOM   3299 1HD  LYS A 210      23.065  -9.009   6.850  1.00  0.72           H  
ATOM   3300 2HD  LYS A 210      24.509  -8.358   6.059  1.00  0.72           H  
ATOM   3301 1HE  LYS A 210      25.114 -10.722   5.401  1.00  0.72           H  
ATOM   3302 2HE  LYS A 210      23.573 -11.251   6.104  1.00  0.72           H  
ATOM   3303 1HZ  LYS A 210      23.390 -10.910   3.739  1.00  0.72           H  
ATOM   3304 2HZ  LYS A 210      22.431  -9.821   4.533  1.00  0.72           H  
ATOM   3305 3HZ  LYS A 210      23.866  -9.340   3.882  1.00  0.72           H  
ATOM   3306  N   ILE A 211      25.819  -5.234  10.093  1.00  0.69           N  
ATOM   3307  CA  ILE A 211      25.397  -4.227  11.078  1.00  0.69           C  
ATOM   3308  C   ILE A 211      25.547  -2.771  10.634  1.00  0.69           C  
ATOM   3309  O   ILE A 211      26.609  -2.325  10.190  1.00  0.69           O  
ATOM   3310  CB  ILE A 211      26.128  -4.414  12.403  1.00  0.69           C  
ATOM   3311  CG1 ILE A 211      25.800  -5.805  12.961  1.00  0.69           C  
ATOM   3312  CG2 ILE A 211      25.667  -3.341  13.380  1.00  0.69           C  
ATOM   3313  CD1 ILE A 211      26.669  -6.230  14.091  1.00  0.69           C  
ATOM   3314  H   ILE A 211      26.813  -5.418   9.946  1.00  0.69           H  
ATOM   3315  HA  ILE A 211      24.338  -4.383  11.283  1.00  0.69           H  
ATOM   3316  HB  ILE A 211      27.211  -4.352  12.255  1.00  0.69           H  
ATOM   3317 1HG1 ILE A 211      24.791  -5.804  13.308  1.00  0.69           H  
ATOM   3318 2HG1 ILE A 211      25.886  -6.527  12.162  1.00  0.69           H  
ATOM   3319 1HG2 ILE A 211      26.162  -3.496  14.294  1.00  0.69           H  
ATOM   3320 2HG2 ILE A 211      25.914  -2.350  13.000  1.00  0.69           H  
ATOM   3321 3HG2 ILE A 211      24.585  -3.416  13.529  1.00  0.69           H  
ATOM   3322 1HD1 ILE A 211      26.383  -7.223  14.428  1.00  0.69           H  
ATOM   3323 2HD1 ILE A 211      27.688  -6.250  13.738  1.00  0.69           H  
ATOM   3324 3HD1 ILE A 211      26.582  -5.531  14.908  1.00  0.69           H  
ATOM   3325  N   ILE A 212      24.434  -2.049  10.753  1.00  0.68           N  
ATOM   3326  CA  ILE A 212      24.302  -0.634  10.417  1.00  0.68           C  
ATOM   3327  C   ILE A 212      23.871   0.169  11.646  1.00  0.68           C  
ATOM   3328  O   ILE A 212      22.918  -0.224  12.321  1.00  0.68           O  
ATOM   3329  CB  ILE A 212      23.266  -0.461   9.298  1.00  0.68           C  
ATOM   3330  CG1 ILE A 212      23.685  -1.288   8.130  1.00  0.68           C  
ATOM   3331  CG2 ILE A 212      23.109   0.981   8.905  1.00  0.68           C  
ATOM   3332  CD1 ILE A 212      23.058  -2.667   8.140  1.00  0.68           C  
ATOM   3333  H   ILE A 212      23.601  -2.522  11.103  1.00  0.68           H  
ATOM   3334  HA  ILE A 212      25.266  -0.267  10.078  1.00  0.68           H  
ATOM   3335  HB  ILE A 212      22.303  -0.845   9.644  1.00  0.68           H  
ATOM   3336 1HG1 ILE A 212      23.403  -0.771   7.230  1.00  0.68           H  
ATOM   3337 2HG1 ILE A 212      24.769  -1.397   8.136  1.00  0.68           H  
ATOM   3338 1HG2 ILE A 212      22.369   1.051   8.123  1.00  0.68           H  
ATOM   3339 2HG2 ILE A 212      22.786   1.557   9.766  1.00  0.68           H  
ATOM   3340 3HG2 ILE A 212      24.058   1.372   8.544  1.00  0.68           H  
ATOM   3341 1HD1 ILE A 212      23.384  -3.238   7.272  1.00  0.68           H  
ATOM   3342 2HD1 ILE A 212      23.335  -3.202   9.033  1.00  0.68           H  
ATOM   3343 3HD1 ILE A 212      21.988  -2.575   8.123  1.00  0.68           H  
ATOM   3344  N   SER A 213      24.583   1.257  11.952  1.00  0.67           N  
ATOM   3345  CA  SER A 213      24.241   2.099  13.100  1.00  0.67           C  
ATOM   3346  C   SER A 213      23.822   3.504  12.709  1.00  0.67           C  
ATOM   3347  O   SER A 213      24.422   4.149  11.853  1.00  0.67           O  
ATOM   3348  CB  SER A 213      25.394   2.227  14.065  1.00  0.67           C  
ATOM   3349  OG  SER A 213      25.699   1.017  14.698  1.00  0.67           O  
ATOM   3350  H   SER A 213      25.345   1.522  11.335  1.00  0.67           H  
ATOM   3351  HA  SER A 213      23.405   1.639  13.625  1.00  0.67           H  
ATOM   3352 1HB  SER A 213      26.274   2.604  13.552  1.00  0.67           H  
ATOM   3353 2HB  SER A 213      25.118   2.964  14.808  1.00  0.67           H  
ATOM   3354  HG  SER A 213      25.923   1.280  15.618  1.00  0.67           H  
ATOM   3355  N   LEU A 214      22.763   3.981  13.339  1.00  0.68           N  
ATOM   3356  CA  LEU A 214      22.239   5.318  13.100  1.00  0.68           C  
ATOM   3357  C   LEU A 214      22.349   6.209  14.312  1.00  0.68           C  
ATOM   3358  O   LEU A 214      22.173   5.758  15.444  1.00  0.68           O  
ATOM   3359  CB  LEU A 214      20.776   5.246  12.727  1.00  0.68           C  
ATOM   3360  CG  LEU A 214      20.446   4.821  11.343  1.00  0.68           C  
ATOM   3361  CD1 LEU A 214      20.804   3.425  11.134  1.00  0.68           C  
ATOM   3362  CD2 LEU A 214      19.007   4.962  11.149  1.00  0.68           C  
ATOM   3363  H   LEU A 214      22.278   3.374  13.997  1.00  0.68           H  
ATOM   3364  HA  LEU A 214      22.798   5.773  12.284  1.00  0.68           H  
ATOM   3365 1HB  LEU A 214      20.277   4.560  13.410  1.00  0.68           H  
ATOM   3366 2HB  LEU A 214      20.360   6.228  12.868  1.00  0.68           H  
ATOM   3367  HG  LEU A 214      20.980   5.439  10.632  1.00  0.68           H  
ATOM   3368 1HD1 LEU A 214      20.530   3.150  10.130  1.00  0.68           H  
ATOM   3369 2HD1 LEU A 214      21.822   3.275  11.243  1.00  0.68           H  
ATOM   3370 3HD1 LEU A 214      20.269   2.814  11.858  1.00  0.68           H  
ATOM   3371 1HD2 LEU A 214      18.746   4.655  10.137  1.00  0.68           H  
ATOM   3372 2HD2 LEU A 214      18.486   4.329  11.868  1.00  0.68           H  
ATOM   3373 3HD2 LEU A 214      18.730   5.995  11.305  1.00  0.68           H  
ATOM   3374  N   GLY A 215      22.532   7.499  14.084  1.00  0.70           N  
ATOM   3375  CA  GLY A 215      22.558   8.407  15.221  1.00  0.70           C  
ATOM   3376  C   GLY A 215      22.250   9.844  14.855  1.00  0.70           C  
ATOM   3377  O   GLY A 215      21.848  10.147  13.724  1.00  0.70           O  
ATOM   3378  H   GLY A 215      22.685   7.825  13.128  1.00  0.70           H  
ATOM   3379 1HA  GLY A 215      21.842   8.068  15.969  1.00  0.70           H  
ATOM   3380 2HA  GLY A 215      23.539   8.357  15.689  1.00  0.70           H  
ATOM   3381  N   SER A 216      22.403  10.720  15.845  1.00  0.73           N  
ATOM   3382  CA  SER A 216      22.129  12.144  15.718  1.00  0.73           C  
ATOM   3383  C   SER A 216      22.745  12.937  16.830  1.00  0.73           C  
ATOM   3384  O   SER A 216      22.956  12.426  17.928  1.00  0.73           O  
ATOM   3385  CB  SER A 216      20.654  12.461  15.646  1.00  0.73           C  
ATOM   3386  OG  SER A 216      20.454  13.872  15.544  1.00  0.73           O  
ATOM   3387  H   SER A 216      22.738  10.378  16.735  1.00  0.73           H  
ATOM   3388  HA  SER A 216      22.577  12.489  14.822  1.00  0.73           H  
ATOM   3389 1HB  SER A 216      20.226  11.982  14.773  1.00  0.73           H  
ATOM   3390 2HB  SER A 216      20.145  12.072  16.524  1.00  0.73           H  
ATOM   3391  HG  SER A 216      20.930  14.162  14.729  1.00  0.73           H  
ATOM   3392  N   THR A 217      23.023  14.199  16.545  1.00  0.76           N  
ATOM   3393  CA  THR A 217      23.537  15.080  17.576  1.00  0.76           C  
ATOM   3394  C   THR A 217      22.393  15.738  18.342  1.00  0.76           C  
ATOM   3395  O   THR A 217      22.593  16.323  19.407  1.00  0.76           O  
ATOM   3396  CB  THR A 217      24.396  16.201  16.975  1.00  0.76           C  
ATOM   3397  OG1 THR A 217      23.592  17.042  16.141  1.00  0.76           O  
ATOM   3398  CG2 THR A 217      25.460  15.646  16.138  1.00  0.76           C  
ATOM   3399  H   THR A 217      22.830  14.555  15.606  1.00  0.76           H  
ATOM   3400  HA  THR A 217      24.138  14.492  18.265  1.00  0.76           H  
ATOM   3401  HB  THR A 217      24.833  16.793  17.782  1.00  0.76           H  
ATOM   3402  HG1 THR A 217      23.070  16.494  15.534  1.00  0.76           H  
ATOM   3403 1HG2 THR A 217      26.061  16.443  15.726  1.00  0.76           H  
ATOM   3404 2HG2 THR A 217      26.071  15.009  16.739  1.00  0.76           H  
ATOM   3405 3HG2 THR A 217      24.999  15.083  15.333  1.00  0.76           H  
ATOM   3406  N   GLY A 218      21.194  15.660  17.787  1.00  0.78           N  
ATOM   3407  CA  GLY A 218      20.049  16.357  18.337  1.00  0.78           C  
ATOM   3408  C   GLY A 218      19.704  15.982  19.770  1.00  0.78           C  
ATOM   3409  O   GLY A 218      19.723  16.831  20.671  1.00  0.78           O  
ATOM   3410  H   GLY A 218      21.067  15.109  16.946  1.00  0.78           H  
ATOM   3411 1HA  GLY A 218      20.214  17.428  18.267  1.00  0.78           H  
ATOM   3412 2HA  GLY A 218      19.199  16.138  17.699  1.00  0.78           H  
ATOM   3413  N   LYS A 219      19.414  14.699  19.987  1.00  0.80           N  
ATOM   3414  CA  LYS A 219      18.979  14.207  21.288  1.00  0.80           C  
ATOM   3415  C   LYS A 219      20.076  14.179  22.344  1.00  0.80           C  
ATOM   3416  O   LYS A 219      19.826  14.516  23.495  1.00  0.80           O  
ATOM   3417  CB  LYS A 219      18.366  12.819  21.114  1.00  0.80           C  
ATOM   3418  CG  LYS A 219      17.025  12.862  20.340  1.00  0.80           C  
ATOM   3419  CD  LYS A 219      16.391  11.494  20.202  1.00  0.80           C  
ATOM   3420  CE  LYS A 219      15.018  11.558  19.552  1.00  0.80           C  
ATOM   3421  NZ  LYS A 219      15.085  11.936  18.106  1.00  0.80           N  
ATOM   3422  H   LYS A 219      19.461  14.056  19.210  1.00  0.80           H  
ATOM   3423  HA  LYS A 219      18.196  14.875  21.651  1.00  0.80           H  
ATOM   3424 1HB  LYS A 219      19.065  12.162  20.588  1.00  0.80           H  
ATOM   3425 2HB  LYS A 219      18.180  12.391  22.084  1.00  0.80           H  
ATOM   3426 1HG  LYS A 219      16.329  13.523  20.863  1.00  0.80           H  
ATOM   3427 2HG  LYS A 219      17.205  13.269  19.345  1.00  0.80           H  
ATOM   3428 1HD  LYS A 219      17.024  10.872  19.601  1.00  0.80           H  
ATOM   3429 2HD  LYS A 219      16.287  11.043  21.170  1.00  0.80           H  
ATOM   3430 1HE  LYS A 219      14.540  10.584  19.645  1.00  0.80           H  
ATOM   3431 2HE  LYS A 219      14.419  12.294  20.077  1.00  0.80           H  
ATOM   3432 1HZ  LYS A 219      14.150  11.968  17.723  1.00  0.80           H  
ATOM   3433 2HZ  LYS A 219      15.516  12.844  18.013  1.00  0.80           H  
ATOM   3434 3HZ  LYS A 219      15.632  11.253  17.602  1.00  0.80           H  
ATOM   3435  N   CYS A 220      21.295  13.805  21.981  1.00  0.81           N  
ATOM   3436  CA  CYS A 220      22.341  13.753  22.997  1.00  0.81           C  
ATOM   3437  C   CYS A 220      22.915  15.108  23.382  1.00  0.81           C  
ATOM   3438  O   CYS A 220      23.361  15.287  24.517  1.00  0.81           O  
ATOM   3439  CB  CYS A 220      23.501  12.857  22.585  1.00  0.81           C  
ATOM   3440  SG  CYS A 220      23.166  11.083  22.581  1.00  0.81           S  
ATOM   3441  H   CYS A 220      21.492  13.546  21.023  1.00  0.81           H  
ATOM   3442  HA  CYS A 220      21.915  13.315  23.884  1.00  0.81           H  
ATOM   3443 1HB  CYS A 220      23.821  13.135  21.582  1.00  0.81           H  
ATOM   3444 2HB  CYS A 220      24.331  13.033  23.249  1.00  0.81           H  
ATOM   3445  HG  CYS A 220      22.184  11.078  21.643  1.00  0.81           H  
ATOM   3446  N   PHE A 221      22.913  16.068  22.459  1.00  0.82           N  
ATOM   3447  CA  PHE A 221      23.562  17.328  22.762  1.00  0.82           C  
ATOM   3448  C   PHE A 221      22.662  18.569  22.822  1.00  0.82           C  
ATOM   3449  O   PHE A 221      23.174  19.693  22.739  1.00  0.82           O  
ATOM   3450  CB  PHE A 221      24.649  17.553  21.744  1.00  0.82           C  
ATOM   3451  CG  PHE A 221      25.699  16.474  21.692  1.00  0.82           C  
ATOM   3452  CD1 PHE A 221      25.581  15.445  20.795  1.00  0.82           C  
ATOM   3453  CD2 PHE A 221      26.801  16.508  22.484  1.00  0.82           C  
ATOM   3454  CE1 PHE A 221      26.534  14.460  20.696  1.00  0.82           C  
ATOM   3455  CE2 PHE A 221      27.755  15.555  22.386  1.00  0.82           C  
ATOM   3456  CZ  PHE A 221      27.634  14.517  21.498  1.00  0.82           C  
ATOM   3457  H   PHE A 221      22.532  15.932  21.521  1.00  0.82           H  
ATOM   3458  HA  PHE A 221      24.040  17.225  23.731  1.00  0.82           H  
ATOM   3459 1HB  PHE A 221      24.206  17.642  20.756  1.00  0.82           H  
ATOM   3460 2HB  PHE A 221      25.137  18.491  21.972  1.00  0.82           H  
ATOM   3461  HD1 PHE A 221      24.715  15.423  20.170  1.00  0.82           H  
ATOM   3462  HD2 PHE A 221      26.921  17.301  23.184  1.00  0.82           H  
ATOM   3463  HE1 PHE A 221      26.414  13.649  19.977  1.00  0.82           H  
ATOM   3464  HE2 PHE A 221      28.604  15.621  23.015  1.00  0.82           H  
ATOM   3465  HZ  PHE A 221      28.411  13.752  21.434  1.00  0.82           H  
ATOM   3466  N   GLY A 222      21.334  18.407  22.918  1.00  0.83           N  
ATOM   3467  CA  GLY A 222      20.461  19.591  23.051  1.00  0.83           C  
ATOM   3468  C   GLY A 222      20.540  20.460  21.798  1.00  0.83           C  
ATOM   3469  O   GLY A 222      20.593  21.696  21.871  1.00  0.83           O  
ATOM   3470  H   GLY A 222      20.937  17.475  22.941  1.00  0.83           H  
ATOM   3471 1HA  GLY A 222      19.429  19.266  23.204  1.00  0.83           H  
ATOM   3472 2HA  GLY A 222      20.737  20.173  23.927  1.00  0.83           H  
ATOM   3473  N   CYS A 223      20.653  19.803  20.647  1.00  0.83           N  
ATOM   3474  CA  CYS A 223      20.853  20.479  19.374  1.00  0.83           C  
ATOM   3475  C   CYS A 223      19.725  20.320  18.360  1.00  0.83           C  
ATOM   3476  O   CYS A 223      19.975  20.282  17.143  1.00  0.83           O  
ATOM   3477  CB  CYS A 223      22.143  19.987  18.748  1.00  0.83           C  
ATOM   3478  SG  CYS A 223      23.649  20.402  19.650  1.00  0.83           S  
ATOM   3479  H   CYS A 223      20.557  18.786  20.655  1.00  0.83           H  
ATOM   3480  HA  CYS A 223      20.964  21.544  19.579  1.00  0.83           H  
ATOM   3481 1HB  CYS A 223      22.107  18.899  18.667  1.00  0.83           H  
ATOM   3482 2HB  CYS A 223      22.212  20.376  17.761  1.00  0.83           H  
ATOM   3483  HG  CYS A 223      23.248  19.962  20.867  1.00  0.83           H  
ATOM   3484  N   ILE A 224      18.489  20.211  18.828  1.00  0.83           N  
ATOM   3485  CA  ILE A 224      17.408  20.049  17.879  1.00  0.83           C  
ATOM   3486  C   ILE A 224      17.316  21.330  17.069  1.00  0.83           C  
ATOM   3487  O   ILE A 224      17.363  22.430  17.619  1.00  0.83           O  
ATOM   3488  CB  ILE A 224      16.081  19.744  18.580  1.00  0.83           C  
ATOM   3489  CG1 ILE A 224      16.211  18.455  19.388  1.00  0.83           C  
ATOM   3490  CG2 ILE A 224      14.952  19.620  17.563  1.00  0.83           C  
ATOM   3491  CD1 ILE A 224      16.492  17.254  18.565  1.00  0.83           C  
ATOM   3492  H   ILE A 224      18.281  20.276  19.827  1.00  0.83           H  
ATOM   3493  HA  ILE A 224      17.643  19.225  17.207  1.00  0.83           H  
ATOM   3494  HB  ILE A 224      15.850  20.532  19.253  1.00  0.83           H  
ATOM   3495 1HG1 ILE A 224      17.027  18.575  20.108  1.00  0.83           H  
ATOM   3496 2HG1 ILE A 224      15.300  18.294  19.933  1.00  0.83           H  
ATOM   3497 1HG2 ILE A 224      14.019  19.408  18.088  1.00  0.83           H  
ATOM   3498 2HG2 ILE A 224      14.848  20.551  17.012  1.00  0.83           H  
ATOM   3499 3HG2 ILE A 224      15.169  18.809  16.869  1.00  0.83           H  
ATOM   3500 1HD1 ILE A 224      16.582  16.377  19.211  1.00  0.83           H  
ATOM   3501 2HD1 ILE A 224      15.681  17.101  17.854  1.00  0.83           H  
ATOM   3502 3HD1 ILE A 224      17.406  17.416  18.032  1.00  0.83           H  
ATOM   3503  N   GLY A 225      17.229  21.184  15.758  1.00  0.81           N  
ATOM   3504  CA  GLY A 225      17.193  22.323  14.857  1.00  0.81           C  
ATOM   3505  C   GLY A 225      18.433  22.390  13.966  1.00  0.81           C  
ATOM   3506  O   GLY A 225      18.390  23.013  12.906  1.00  0.81           O  
ATOM   3507  H   GLY A 225      17.184  20.251  15.381  1.00  0.81           H  
ATOM   3508 1HA  GLY A 225      16.301  22.259  14.234  1.00  0.81           H  
ATOM   3509 2HA  GLY A 225      17.110  23.243  15.433  1.00  0.81           H  
ATOM   3510  N   LEU A 226      19.522  21.691  14.336  1.00  0.79           N  
ATOM   3511  CA  LEU A 226      20.693  21.703  13.444  1.00  0.79           C  
ATOM   3512  C   LEU A 226      20.472  20.764  12.262  1.00  0.79           C  
ATOM   3513  O   LEU A 226      21.188  20.823  11.269  1.00  0.79           O  
ATOM   3514  CB  LEU A 226      22.005  21.277  14.132  1.00  0.79           C  
ATOM   3515  CG  LEU A 226      22.572  22.181  15.250  1.00  0.79           C  
ATOM   3516  CD1 LEU A 226      23.875  21.551  15.788  1.00  0.79           C  
ATOM   3517  CD2 LEU A 226      22.842  23.578  14.711  1.00  0.79           C  
ATOM   3518  H   LEU A 226      19.554  21.195  15.231  1.00  0.79           H  
ATOM   3519  HA  LEU A 226      20.824  22.714  13.060  1.00  0.79           H  
ATOM   3520 1HB  LEU A 226      21.853  20.287  14.567  1.00  0.79           H  
ATOM   3521 2HB  LEU A 226      22.775  21.188  13.371  1.00  0.79           H  
ATOM   3522  HG  LEU A 226      21.849  22.231  16.070  1.00  0.79           H  
ATOM   3523 1HD1 LEU A 226      24.267  22.165  16.593  1.00  0.79           H  
ATOM   3524 2HD1 LEU A 226      23.691  20.551  16.155  1.00  0.79           H  
ATOM   3525 3HD1 LEU A 226      24.605  21.498  14.981  1.00  0.79           H  
ATOM   3526 1HD2 LEU A 226      23.241  24.207  15.507  1.00  0.79           H  
ATOM   3527 2HD2 LEU A 226      23.566  23.519  13.902  1.00  0.79           H  
ATOM   3528 3HD2 LEU A 226      21.915  24.011  14.336  1.00  0.79           H  
ATOM   3529  N   ARG A 227      19.480  19.882  12.381  1.00  0.75           N  
ATOM   3530  CA  ARG A 227      19.161  18.889  11.356  1.00  0.75           C  
ATOM   3531  C   ARG A 227      20.354  18.029  10.990  1.00  0.75           C  
ATOM   3532  O   ARG A 227      20.696  17.920   9.819  1.00  0.75           O  
ATOM   3533  CB  ARG A 227      18.627  19.550  10.094  1.00  0.75           C  
ATOM   3534  CG  ARG A 227      17.332  20.327  10.272  1.00  0.75           C  
ATOM   3535  CD  ARG A 227      16.835  20.867   8.977  1.00  0.75           C  
ATOM   3536  NE  ARG A 227      15.583  21.602   9.130  1.00  0.75           N  
ATOM   3537  CZ  ARG A 227      14.944  22.243   8.130  1.00  0.75           C  
ATOM   3538  NH1 ARG A 227      15.444  22.232   6.914  1.00  0.75           N  
ATOM   3539  NH2 ARG A 227      13.813  22.883   8.373  1.00  0.75           N  
ATOM   3540  H   ARG A 227      18.927  19.907  13.219  1.00  0.75           H  
ATOM   3541  HA  ARG A 227      18.382  18.234  11.745  1.00  0.75           H  
ATOM   3542 1HB  ARG A 227      19.370  20.224   9.676  1.00  0.75           H  
ATOM   3543 2HB  ARG A 227      18.442  18.776   9.349  1.00  0.75           H  
ATOM   3544 1HG  ARG A 227      16.572  19.669  10.688  1.00  0.75           H  
ATOM   3545 2HG  ARG A 227      17.503  21.166  10.953  1.00  0.75           H  
ATOM   3546 1HD  ARG A 227      17.580  21.546   8.565  1.00  0.75           H  
ATOM   3547 2HD  ARG A 227      16.667  20.043   8.284  1.00  0.75           H  
ATOM   3548  HE  ARG A 227      15.169  21.635  10.052  1.00  0.75           H  
ATOM   3549 1HH1 ARG A 227      16.310  21.745   6.728  1.00  0.75           H  
ATOM   3550 2HH1 ARG A 227      14.966  22.713   6.167  1.00  0.75           H  
ATOM   3551 1HH2 ARG A 227      13.427  22.890   9.307  1.00  0.75           H  
ATOM   3552 2HH2 ARG A 227      13.336  23.363   7.625  1.00  0.75           H  
ATOM   3553  N   ILE A 228      21.041  17.494  12.001  1.00  0.71           N  
ATOM   3554  CA  ILE A 228      22.196  16.626  11.782  1.00  0.71           C  
ATOM   3555  C   ILE A 228      22.236  15.296  12.487  1.00  0.71           C  
ATOM   3556  O   ILE A 228      22.095  15.195  13.726  1.00  0.71           O  
ATOM   3557  CB  ILE A 228      23.511  17.342  12.072  1.00  0.71           C  
ATOM   3558  CG1 ILE A 228      23.673  18.376  11.109  1.00  0.71           C  
ATOM   3559  CG2 ILE A 228      24.712  16.384  12.073  1.00  0.71           C  
ATOM   3560  CD1 ILE A 228      24.733  19.229  11.335  1.00  0.71           C  
ATOM   3561  H   ILE A 228      20.721  17.666  12.941  1.00  0.71           H  
ATOM   3562  HA  ILE A 228      22.210  16.398  10.713  1.00  0.71           H  
ATOM   3563  HB  ILE A 228      23.443  17.822  13.049  1.00  0.71           H  
ATOM   3564 1HG1 ILE A 228      23.827  17.891  10.144  1.00  0.71           H  
ATOM   3565 2HG1 ILE A 228      22.805  18.982  11.066  1.00  0.71           H  
ATOM   3566 1HG2 ILE A 228      25.610  16.950  12.288  1.00  0.71           H  
ATOM   3567 2HG2 ILE A 228      24.584  15.620  12.832  1.00  0.71           H  
ATOM   3568 3HG2 ILE A 228      24.801  15.912  11.090  1.00  0.71           H  
ATOM   3569 1HD1 ILE A 228      24.760  19.930  10.518  1.00  0.71           H  
ATOM   3570 2HD1 ILE A 228      24.582  19.751  12.266  1.00  0.71           H  
ATOM   3571 3HD1 ILE A 228      25.647  18.657  11.361  1.00  0.71           H  
ATOM   3572  N   GLY A 229      22.547  14.295  11.673  1.00  0.68           N  
ATOM   3573  CA  GLY A 229      22.744  12.946  12.131  1.00  0.68           C  
ATOM   3574  C   GLY A 229      23.510  12.121  11.134  1.00  0.68           C  
ATOM   3575  O   GLY A 229      24.198  12.651  10.259  1.00  0.68           O  
ATOM   3576  H   GLY A 229      22.601  14.489  10.669  1.00  0.68           H  
ATOM   3577 1HA  GLY A 229      23.348  12.995  13.020  1.00  0.68           H  
ATOM   3578 2HA  GLY A 229      21.792  12.472  12.369  1.00  0.68           H  
ATOM   3579  N   TRP A 230      23.479  10.819  11.316  1.00  0.65           N  
ATOM   3580  CA  TRP A 230      24.274   9.984  10.439  1.00  0.65           C  
ATOM   3581  C   TRP A 230      23.843   8.536  10.318  1.00  0.65           C  
ATOM   3582  O   TRP A 230      23.126   7.988  11.168  1.00  0.65           O  
ATOM   3583  CB  TRP A 230      25.741  10.010  10.889  1.00  0.65           C  
ATOM   3584  CG  TRP A 230      25.953   9.553  12.326  1.00  0.65           C  
ATOM   3585  CD1 TRP A 230      26.147   8.278  12.747  1.00  0.65           C  
ATOM   3586  CD2 TRP A 230      26.061  10.380  13.517  1.00  0.65           C  
ATOM   3587  NE1 TRP A 230      26.356   8.246  14.109  1.00  0.65           N  
ATOM   3588  CE2 TRP A 230      26.310   9.522  14.592  1.00  0.65           C  
ATOM   3589  CE3 TRP A 230      25.986  11.749  13.753  1.00  0.65           C  
ATOM   3590  CZ2 TRP A 230      26.477   9.995  15.885  1.00  0.65           C  
ATOM   3591  CZ3 TRP A 230      26.162  12.207  15.036  1.00  0.65           C  
ATOM   3592  CH2 TRP A 230      26.398  11.366  16.076  1.00  0.65           C  
ATOM   3593  H   TRP A 230      22.903  10.429  12.060  1.00  0.65           H  
ATOM   3594  HA  TRP A 230      24.219  10.418   9.445  1.00  0.65           H  
ATOM   3595 1HB  TRP A 230      26.327   9.367  10.235  1.00  0.65           H  
ATOM   3596 2HB  TRP A 230      26.123  11.012  10.773  1.00  0.65           H  
ATOM   3597  HD1 TRP A 230      26.135   7.413  12.104  1.00  0.65           H  
ATOM   3598  HE1 TRP A 230      26.527   7.411  14.660  1.00  0.65           H  
ATOM   3599  HE3 TRP A 230      25.806  12.446  12.936  1.00  0.65           H  
ATOM   3600  HZ2 TRP A 230      26.671   9.333  16.725  1.00  0.65           H  
ATOM   3601  HZ3 TRP A 230      26.114  13.251  15.191  1.00  0.65           H  
ATOM   3602  HH2 TRP A 230      26.528  11.781  17.078  1.00  0.65           H  
ATOM   3603  N   LEU A 231      24.377   7.906   9.271  1.00  0.65           N  
ATOM   3604  CA  LEU A 231      24.230   6.483   9.009  1.00  0.65           C  
ATOM   3605  C   LEU A 231      25.620   5.861   8.835  1.00  0.65           C  
ATOM   3606  O   LEU A 231      26.420   6.311   8.006  1.00  0.65           O  
ATOM   3607  CB  LEU A 231      23.405   6.309   7.732  1.00  0.65           C  
ATOM   3608  CG  LEU A 231      23.072   4.926   7.221  1.00  0.65           C  
ATOM   3609  CD1 LEU A 231      22.192   4.257   8.180  1.00  0.65           C  
ATOM   3610  CD2 LEU A 231      22.368   5.050   5.887  1.00  0.65           C  
ATOM   3611  H   LEU A 231      24.905   8.476   8.608  1.00  0.65           H  
ATOM   3612  HA  LEU A 231      23.730   6.004   9.853  1.00  0.65           H  
ATOM   3613 1HB  LEU A 231      22.466   6.824   7.873  1.00  0.65           H  
ATOM   3614 2HB  LEU A 231      23.931   6.816   6.933  1.00  0.65           H  
ATOM   3615  HG  LEU A 231      23.975   4.335   7.119  1.00  0.65           H  
ATOM   3616 1HD1 LEU A 231      21.941   3.279   7.811  1.00  0.65           H  
ATOM   3617 2HD1 LEU A 231      22.711   4.177   9.136  1.00  0.65           H  
ATOM   3618 3HD1 LEU A 231      21.279   4.836   8.296  1.00  0.65           H  
ATOM   3619 1HD2 LEU A 231      22.115   4.054   5.533  1.00  0.65           H  
ATOM   3620 2HD2 LEU A 231      21.451   5.635   6.006  1.00  0.65           H  
ATOM   3621 3HD2 LEU A 231      23.024   5.541   5.170  1.00  0.65           H  
ATOM   3622  N   ILE A 232      25.913   4.848   9.640  1.00  0.65           N  
ATOM   3623  CA  ILE A 232      27.177   4.121   9.608  1.00  0.65           C  
ATOM   3624  C   ILE A 232      27.029   2.673   9.240  1.00  0.65           C  
ATOM   3625  O   ILE A 232      26.233   1.938   9.817  1.00  0.65           O  
ATOM   3626  CB  ILE A 232      27.935   4.220  10.935  1.00  0.65           C  
ATOM   3627  CG1 ILE A 232      28.328   5.622  11.122  1.00  0.65           C  
ATOM   3628  CG2 ILE A 232      29.100   3.247  10.948  1.00  0.65           C  
ATOM   3629  CD1 ILE A 232      28.899   5.968  12.484  1.00  0.65           C  
ATOM   3630  H   ILE A 232      25.229   4.557  10.326  1.00  0.65           H  
ATOM   3631  HA  ILE A 232      27.804   4.583   8.850  1.00  0.65           H  
ATOM   3632  HB  ILE A 232      27.262   3.978  11.756  1.00  0.65           H  
ATOM   3633 1HG1 ILE A 232      29.028   5.808  10.363  1.00  0.65           H  
ATOM   3634 2HG1 ILE A 232      27.480   6.243  10.935  1.00  0.65           H  
ATOM   3635 1HG2 ILE A 232      29.639   3.323  11.893  1.00  0.65           H  
ATOM   3636 2HG2 ILE A 232      28.730   2.234  10.833  1.00  0.65           H  
ATOM   3637 3HG2 ILE A 232      29.757   3.479  10.122  1.00  0.65           H  
ATOM   3638 1HD1 ILE A 232      29.180   7.022  12.508  1.00  0.65           H  
ATOM   3639 2HD1 ILE A 232      28.151   5.775  13.253  1.00  0.65           H  
ATOM   3640 3HD1 ILE A 232      29.772   5.356  12.677  1.00  0.65           H  
ATOM   3641  N   GLY A 233      27.826   2.228   8.300  1.00  0.66           N  
ATOM   3642  CA  GLY A 233      27.691   0.837   7.923  1.00  0.66           C  
ATOM   3643  C   GLY A 233      28.696   0.433   6.886  1.00  0.66           C  
ATOM   3644  O   GLY A 233      29.602   1.188   6.548  1.00  0.66           O  
ATOM   3645  H   GLY A 233      28.497   2.865   7.857  1.00  0.66           H  
ATOM   3646 1HA  GLY A 233      27.788   0.206   8.805  1.00  0.66           H  
ATOM   3647 2HA  GLY A 233      26.688   0.672   7.533  1.00  0.66           H  
ATOM   3648  N   ASN A 234      28.526  -0.772   6.372  1.00  0.68           N  
ATOM   3649  CA  ASN A 234      29.428  -1.303   5.377  1.00  0.68           C  
ATOM   3650  C   ASN A 234      29.470  -0.257   4.284  1.00  0.68           C  
ATOM   3651  O   ASN A 234      28.405   0.236   3.905  1.00  0.68           O  
ATOM   3652  CB  ASN A 234      28.910  -2.628   4.841  1.00  0.68           C  
ATOM   3653  CG  ASN A 234      29.871  -3.336   3.932  1.00  0.68           C  
ATOM   3654  OD1 ASN A 234      30.135  -2.931   2.785  1.00  0.68           O  
ATOM   3655  ND2 ASN A 234      30.428  -4.406   4.432  1.00  0.68           N  
ATOM   3656  H   ASN A 234      27.756  -1.341   6.701  1.00  0.68           H  
ATOM   3657  HA  ASN A 234      30.409  -1.425   5.833  1.00  0.68           H  
ATOM   3658 1HB  ASN A 234      28.665  -3.293   5.679  1.00  0.68           H  
ATOM   3659 2HB  ASN A 234      27.990  -2.454   4.292  1.00  0.68           H  
ATOM   3660 1HD2 ASN A 234      31.083  -4.931   3.887  1.00  0.68           H  
ATOM   3661 2HD2 ASN A 234      30.201  -4.696   5.361  1.00  0.68           H  
ATOM   3662  N   PRO A 235      30.630   0.088   3.712  1.00  0.69           N  
ATOM   3663  CA  PRO A 235      30.739   1.108   2.703  1.00  0.69           C  
ATOM   3664  C   PRO A 235      29.870   0.806   1.484  1.00  0.69           C  
ATOM   3665  O   PRO A 235      29.497   1.731   0.768  1.00  0.69           O  
ATOM   3666  CB  PRO A 235      32.244   1.104   2.382  1.00  0.69           C  
ATOM   3667  CG  PRO A 235      32.747  -0.241   2.860  1.00  0.69           C  
ATOM   3668  CD  PRO A 235      31.919  -0.529   4.088  1.00  0.69           C  
ATOM   3669  HA  PRO A 235      30.466   2.069   3.154  1.00  0.69           H  
ATOM   3670 1HB  PRO A 235      32.398   1.268   1.310  1.00  0.69           H  
ATOM   3671 2HB  PRO A 235      32.734   1.945   2.917  1.00  0.69           H  
ATOM   3672 1HG  PRO A 235      32.618  -1.002   2.074  1.00  0.69           H  
ATOM   3673 2HG  PRO A 235      33.823  -0.183   3.083  1.00  0.69           H  
ATOM   3674 1HD  PRO A 235      31.875  -1.597   4.225  1.00  0.69           H  
ATOM   3675 2HD  PRO A 235      32.337  -0.009   4.974  1.00  0.69           H  
ATOM   3676  N   GLU A 236      29.511  -0.462   1.226  1.00  0.69           N  
ATOM   3677  CA  GLU A 236      28.631  -0.714   0.086  1.00  0.69           C  
ATOM   3678  C   GLU A 236      27.243  -0.111   0.339  1.00  0.69           C  
ATOM   3679  O   GLU A 236      26.585   0.399  -0.576  1.00  0.69           O  
ATOM   3680  CB  GLU A 236      28.488  -2.212  -0.193  1.00  0.69           C  
ATOM   3681  CG  GLU A 236      29.736  -2.890  -0.737  1.00  0.69           C  
ATOM   3682  CD  GLU A 236      29.531  -4.372  -0.999  1.00  0.69           C  
ATOM   3683  OE1 GLU A 236      28.501  -4.890  -0.626  1.00  0.69           O  
ATOM   3684  OE2 GLU A 236      30.403  -4.979  -1.583  1.00  0.69           O  
ATOM   3685  H   GLU A 236      29.814  -1.244   1.808  1.00  0.69           H  
ATOM   3686  HA  GLU A 236      29.058  -0.233  -0.794  1.00  0.69           H  
ATOM   3687 1HB  GLU A 236      28.208  -2.722   0.731  1.00  0.69           H  
ATOM   3688 2HB  GLU A 236      27.681  -2.370  -0.908  1.00  0.69           H  
ATOM   3689 1HG  GLU A 236      30.027  -2.402  -1.666  1.00  0.69           H  
ATOM   3690 2HG  GLU A 236      30.545  -2.758  -0.017  1.00  0.69           H  
ATOM   3691  N   ILE A 237      26.802  -0.179   1.599  1.00  0.68           N  
ATOM   3692  CA  ILE A 237      25.490   0.293   2.012  1.00  0.68           C  
ATOM   3693  C   ILE A 237      25.511   1.787   1.998  1.00  0.68           C  
ATOM   3694  O   ILE A 237      24.607   2.436   1.469  1.00  0.68           O  
ATOM   3695  CB  ILE A 237      25.140  -0.177   3.439  1.00  0.68           C  
ATOM   3696  CG1 ILE A 237      25.015  -1.676   3.451  1.00  0.68           C  
ATOM   3697  CG2 ILE A 237      23.865   0.520   3.965  1.00  0.68           C  
ATOM   3698  CD1 ILE A 237      24.921  -2.264   4.818  1.00  0.68           C  
ATOM   3699  H   ILE A 237      27.425  -0.538   2.315  1.00  0.68           H  
ATOM   3700  HA  ILE A 237      24.740  -0.063   1.309  1.00  0.68           H  
ATOM   3701  HB  ILE A 237      25.959   0.073   4.107  1.00  0.68           H  
ATOM   3702 1HG1 ILE A 237      24.150  -1.949   2.913  1.00  0.68           H  
ATOM   3703 2HG1 ILE A 237      25.887  -2.103   2.951  1.00  0.68           H  
ATOM   3704 1HG2 ILE A 237      23.658   0.181   4.976  1.00  0.68           H  
ATOM   3705 2HG2 ILE A 237      24.025   1.597   3.972  1.00  0.68           H  
ATOM   3706 3HG2 ILE A 237      23.023   0.284   3.327  1.00  0.68           H  
ATOM   3707 1HD1 ILE A 237      24.831  -3.351   4.746  1.00  0.68           H  
ATOM   3708 2HD1 ILE A 237      25.806  -2.011   5.394  1.00  0.68           H  
ATOM   3709 3HD1 ILE A 237      24.044  -1.867   5.301  1.00  0.68           H  
ATOM   3710  N   ILE A 238      26.577   2.329   2.562  1.00  0.66           N  
ATOM   3711  CA  ILE A 238      26.728   3.758   2.683  1.00  0.66           C  
ATOM   3712  C   ILE A 238      26.817   4.425   1.319  1.00  0.66           C  
ATOM   3713  O   ILE A 238      26.176   5.451   1.102  1.00  0.66           O  
ATOM   3714  CB  ILE A 238      27.933   4.065   3.567  1.00  0.66           C  
ATOM   3715  CG1 ILE A 238      27.635   3.520   4.945  1.00  0.66           C  
ATOM   3716  CG2 ILE A 238      28.215   5.540   3.629  1.00  0.66           C  
ATOM   3717  CD1 ILE A 238      26.412   4.156   5.584  1.00  0.66           C  
ATOM   3718  H   ILE A 238      27.292   1.707   2.948  1.00  0.66           H  
ATOM   3719  HA  ILE A 238      25.847   4.147   3.190  1.00  0.66           H  
ATOM   3720  HB  ILE A 238      28.798   3.553   3.180  1.00  0.66           H  
ATOM   3721 1HG1 ILE A 238      27.465   2.448   4.868  1.00  0.66           H  
ATOM   3722 2HG1 ILE A 238      28.492   3.678   5.578  1.00  0.66           H  
ATOM   3723 1HG2 ILE A 238      29.073   5.724   4.277  1.00  0.66           H  
ATOM   3724 2HG2 ILE A 238      28.425   5.920   2.630  1.00  0.66           H  
ATOM   3725 3HG2 ILE A 238      27.353   6.025   4.031  1.00  0.66           H  
ATOM   3726 1HD1 ILE A 238      26.249   3.723   6.559  1.00  0.66           H  
ATOM   3727 2HD1 ILE A 238      26.574   5.231   5.688  1.00  0.66           H  
ATOM   3728 3HD1 ILE A 238      25.538   3.980   4.963  1.00  0.66           H  
ATOM   3729  N   LYS A 239      27.558   3.838   0.377  1.00  0.64           N  
ATOM   3730  CA  LYS A 239      27.612   4.415  -0.957  1.00  0.64           C  
ATOM   3731  C   LYS A 239      26.243   4.349  -1.637  1.00  0.64           C  
ATOM   3732  O   LYS A 239      25.816   5.314  -2.285  1.00  0.64           O  
ATOM   3733  CB  LYS A 239      28.672   3.706  -1.796  1.00  0.64           C  
ATOM   3734  CG  LYS A 239      30.107   4.028  -1.374  1.00  0.64           C  
ATOM   3735  CD  LYS A 239      31.117   3.255  -2.201  1.00  0.64           C  
ATOM   3736  CE  LYS A 239      32.542   3.572  -1.770  1.00  0.64           C  
ATOM   3737  NZ  LYS A 239      33.543   2.800  -2.560  1.00  0.64           N  
ATOM   3738  H   LYS A 239      28.103   3.002   0.582  1.00  0.64           H  
ATOM   3739  HA  LYS A 239      27.894   5.462  -0.866  1.00  0.64           H  
ATOM   3740 1HB  LYS A 239      28.535   2.623  -1.705  1.00  0.64           H  
ATOM   3741 2HB  LYS A 239      28.551   3.968  -2.843  1.00  0.64           H  
ATOM   3742 1HG  LYS A 239      30.284   5.094  -1.512  1.00  0.64           H  
ATOM   3743 2HG  LYS A 239      30.246   3.797  -0.321  1.00  0.64           H  
ATOM   3744 1HD  LYS A 239      30.936   2.185  -2.069  1.00  0.64           H  
ATOM   3745 2HD  LYS A 239      30.997   3.503  -3.253  1.00  0.64           H  
ATOM   3746 1HE  LYS A 239      32.727   4.636  -1.906  1.00  0.64           H  
ATOM   3747 2HE  LYS A 239      32.656   3.324  -0.713  1.00  0.64           H  
ATOM   3748 1HZ  LYS A 239      34.475   3.034  -2.247  1.00  0.64           H  
ATOM   3749 2HZ  LYS A 239      33.381   1.811  -2.429  1.00  0.64           H  
ATOM   3750 3HZ  LYS A 239      33.450   3.030  -3.539  1.00  0.64           H  
ATOM   3751  N   ALA A 240      25.520   3.234  -1.469  1.00  0.62           N  
ATOM   3752  CA  ALA A 240      24.186   3.140  -2.049  1.00  0.62           C  
ATOM   3753  C   ALA A 240      23.259   4.199  -1.444  1.00  0.62           C  
ATOM   3754  O   ALA A 240      22.457   4.826  -2.152  1.00  0.62           O  
ATOM   3755  CB  ALA A 240      23.628   1.752  -1.820  1.00  0.62           C  
ATOM   3756  H   ALA A 240      25.895   2.430  -0.959  1.00  0.62           H  
ATOM   3757  HA  ALA A 240      24.265   3.325  -3.118  1.00  0.62           H  
ATOM   3758 1HB  ALA A 240      22.651   1.677  -2.278  1.00  0.62           H  
ATOM   3759 2HB  ALA A 240      24.297   1.017  -2.268  1.00  0.62           H  
ATOM   3760 3HB  ALA A 240      23.552   1.564  -0.750  1.00  0.62           H  
ATOM   3761  N   CYS A 241      23.405   4.415  -0.132  1.00  0.61           N  
ATOM   3762  CA  CYS A 241      22.619   5.391   0.601  1.00  0.61           C  
ATOM   3763  C   CYS A 241      22.971   6.809   0.188  1.00  0.61           C  
ATOM   3764  O   CYS A 241      22.085   7.653   0.065  1.00  0.61           O  
ATOM   3765  CB  CYS A 241      22.800   5.172   2.093  1.00  0.61           C  
ATOM   3766  SG  CYS A 241      22.033   3.615   2.658  1.00  0.61           S  
ATOM   3767  H   CYS A 241      24.069   3.845   0.387  1.00  0.61           H  
ATOM   3768  HA  CYS A 241      21.580   5.233   0.372  1.00  0.61           H  
ATOM   3769 1HB  CYS A 241      23.857   5.130   2.326  1.00  0.61           H  
ATOM   3770 2HB  CYS A 241      22.381   5.984   2.647  1.00  0.61           H  
ATOM   3771  HG  CYS A 241      22.979   2.827   2.087  1.00  0.61           H  
ATOM   3772  N   HIS A 242      24.252   7.064  -0.076  1.00  0.61           N  
ATOM   3773  CA  HIS A 242      24.712   8.362  -0.551  1.00  0.61           C  
ATOM   3774  C   HIS A 242      24.027   8.698  -1.864  1.00  0.61           C  
ATOM   3775  O   HIS A 242      23.495   9.799  -2.032  1.00  0.61           O  
ATOM   3776  CB  HIS A 242      26.233   8.364  -0.724  1.00  0.61           C  
ATOM   3777  CG  HIS A 242      26.804   9.615  -1.293  1.00  0.61           C  
ATOM   3778  ND1 HIS A 242      26.977   9.804  -2.651  1.00  0.61           N  
ATOM   3779  CD2 HIS A 242      27.251  10.730  -0.706  1.00  0.61           C  
ATOM   3780  CE1 HIS A 242      27.505  10.984  -2.863  1.00  0.61           C  
ATOM   3781  NE2 HIS A 242      27.686  11.571  -1.706  1.00  0.61           N  
ATOM   3782  H   HIS A 242      24.942   6.334   0.081  1.00  0.61           H  
ATOM   3783  HA  HIS A 242      24.449   9.133   0.171  1.00  0.61           H  
ATOM   3784 1HB  HIS A 242      26.707   8.168   0.238  1.00  0.61           H  
ATOM   3785 2HB  HIS A 242      26.513   7.553  -1.382  1.00  0.61           H  
ATOM   3786  HD1 HIS A 242      26.782   9.150  -3.383  1.00  0.61           H  
ATOM   3787  HD2 HIS A 242      27.311  11.027   0.331  1.00  0.61           H  
ATOM   3788  HE1 HIS A 242      27.719  11.324  -3.876  1.00  0.61           H  
ATOM   3789  N   PHE A 243      24.038   7.741  -2.798  1.00  0.62           N  
ATOM   3790  CA  PHE A 243      23.396   7.943  -4.090  1.00  0.62           C  
ATOM   3791  C   PHE A 243      21.930   8.295  -3.883  1.00  0.62           C  
ATOM   3792  O   PHE A 243      21.462   9.333  -4.355  1.00  0.62           O  
ATOM   3793  CB  PHE A 243      23.485   6.673  -4.938  1.00  0.62           C  
ATOM   3794  CG  PHE A 243      22.810   6.752  -6.287  1.00  0.62           C  
ATOM   3795  CD1 PHE A 243      23.474   7.276  -7.384  1.00  0.62           C  
ATOM   3796  CD2 PHE A 243      21.505   6.307  -6.454  1.00  0.62           C  
ATOM   3797  CE1 PHE A 243      22.856   7.337  -8.619  1.00  0.62           C  
ATOM   3798  CE2 PHE A 243      20.882   6.377  -7.684  1.00  0.62           C  
ATOM   3799  CZ  PHE A 243      21.561   6.890  -8.769  1.00  0.62           C  
ATOM   3800  H   PHE A 243      24.507   6.853  -2.600  1.00  0.62           H  
ATOM   3801  HA  PHE A 243      23.888   8.766  -4.606  1.00  0.62           H  
ATOM   3802 1HB  PHE A 243      24.533   6.422  -5.094  1.00  0.62           H  
ATOM   3803 2HB  PHE A 243      23.043   5.845  -4.392  1.00  0.62           H  
ATOM   3804  HD1 PHE A 243      24.497   7.633  -7.267  1.00  0.62           H  
ATOM   3805  HD2 PHE A 243      20.970   5.898  -5.595  1.00  0.62           H  
ATOM   3806  HE1 PHE A 243      23.390   7.748  -9.476  1.00  0.62           H  
ATOM   3807  HE2 PHE A 243      19.858   6.025  -7.798  1.00  0.62           H  
ATOM   3808  HZ  PHE A 243      21.074   6.945  -9.741  1.00  0.62           H  
ATOM   3809  N   PHE A 244      21.227   7.470  -3.114  1.00  0.65           N  
ATOM   3810  CA  PHE A 244      19.824   7.714  -2.856  1.00  0.65           C  
ATOM   3811  C   PHE A 244      19.621   9.107  -2.293  1.00  0.65           C  
ATOM   3812  O   PHE A 244      18.778   9.867  -2.780  1.00  0.65           O  
ATOM   3813  CB  PHE A 244      19.289   6.705  -1.869  1.00  0.65           C  
ATOM   3814  CG  PHE A 244      17.862   6.889  -1.523  1.00  0.65           C  
ATOM   3815  CD1 PHE A 244      16.865   6.303  -2.274  1.00  0.65           C  
ATOM   3816  CD2 PHE A 244      17.513   7.679  -0.464  1.00  0.65           C  
ATOM   3817  CE1 PHE A 244      15.547   6.507  -1.954  1.00  0.65           C  
ATOM   3818  CE2 PHE A 244      16.208   7.887  -0.134  1.00  0.65           C  
ATOM   3819  CZ  PHE A 244      15.223   7.303  -0.881  1.00  0.65           C  
ATOM   3820  H   PHE A 244      21.672   6.637  -2.721  1.00  0.65           H  
ATOM   3821  HA  PHE A 244      19.278   7.630  -3.795  1.00  0.65           H  
ATOM   3822 1HB  PHE A 244      19.419   5.724  -2.296  1.00  0.65           H  
ATOM   3823 2HB  PHE A 244      19.872   6.742  -0.953  1.00  0.65           H  
ATOM   3824  HD1 PHE A 244      17.133   5.677  -3.125  1.00  0.65           H  
ATOM   3825  HD2 PHE A 244      18.300   8.149   0.105  1.00  0.65           H  
ATOM   3826  HE1 PHE A 244      14.761   6.044  -2.551  1.00  0.65           H  
ATOM   3827  HE2 PHE A 244      15.951   8.523   0.709  1.00  0.65           H  
ATOM   3828  HZ  PHE A 244      14.193   7.479  -0.635  1.00  0.65           H  
ATOM   3829  N   LYS A 245      20.410   9.464  -1.274  1.00  0.71           N  
ATOM   3830  CA  LYS A 245      20.315  10.772  -0.659  1.00  0.71           C  
ATOM   3831  C   LYS A 245      20.455  11.880  -1.703  1.00  0.71           C  
ATOM   3832  O   LYS A 245      19.665  12.824  -1.723  1.00  0.71           O  
ATOM   3833  CB  LYS A 245      21.389  10.967   0.409  1.00  0.71           C  
ATOM   3834  CG  LYS A 245      21.281  12.285   1.068  1.00  0.71           C  
ATOM   3835  CD  LYS A 245      22.332  12.535   2.090  1.00  0.71           C  
ATOM   3836  CE  LYS A 245      22.193  13.946   2.584  1.00  0.71           C  
ATOM   3837  NZ  LYS A 245      23.306  14.344   3.392  1.00  0.71           N  
ATOM   3838  H   LYS A 245      21.094   8.806  -0.913  1.00  0.71           H  
ATOM   3839  HA  LYS A 245      19.339  10.860  -0.188  1.00  0.71           H  
ATOM   3840 1HB  LYS A 245      21.322  10.178   1.150  1.00  0.71           H  
ATOM   3841 2HB  LYS A 245      22.373  10.906  -0.047  1.00  0.71           H  
ATOM   3842 1HG  LYS A 245      21.389  13.034   0.299  1.00  0.71           H  
ATOM   3843 2HG  LYS A 245      20.299  12.398   1.524  1.00  0.71           H  
ATOM   3844 1HD  LYS A 245      22.229  11.840   2.927  1.00  0.71           H  
ATOM   3845 2HD  LYS A 245      23.317  12.414   1.654  1.00  0.71           H  
ATOM   3846 1HE  LYS A 245      22.129  14.616   1.728  1.00  0.71           H  
ATOM   3847 2HE  LYS A 245      21.277  14.032   3.172  1.00  0.71           H  
ATOM   3848 1HZ  LYS A 245      23.186  15.287   3.685  1.00  0.71           H  
ATOM   3849 2HZ  LYS A 245      23.429  13.762   4.203  1.00  0.71           H  
ATOM   3850 3HZ  LYS A 245      24.155  14.276   2.833  1.00  0.71           H  
ATOM   3851  N   ASP A 246      21.383  11.711  -2.653  1.00  0.79           N  
ATOM   3852  CA  ASP A 246      21.661  12.718  -3.681  1.00  0.79           C  
ATOM   3853  C   ASP A 246      20.408  12.994  -4.529  1.00  0.79           C  
ATOM   3854  O   ASP A 246      20.230  14.103  -5.039  1.00  0.79           O  
ATOM   3855  CB  ASP A 246      22.804  12.214  -4.593  1.00  0.79           C  
ATOM   3856  CG  ASP A 246      23.520  13.293  -5.446  1.00  0.79           C  
ATOM   3857  OD1 ASP A 246      24.174  14.151  -4.876  1.00  0.79           O  
ATOM   3858  OD2 ASP A 246      23.436  13.237  -6.650  1.00  0.79           O  
ATOM   3859  H   ASP A 246      21.983  10.886  -2.607  1.00  0.79           H  
ATOM   3860  HA  ASP A 246      21.967  13.641  -3.194  1.00  0.79           H  
ATOM   3861 1HB  ASP A 246      23.544  11.691  -3.985  1.00  0.79           H  
ATOM   3862 2HB  ASP A 246      22.395  11.475  -5.279  1.00  0.79           H  
ATOM   3863  N   TYR A 247      19.535  11.994  -4.674  1.00  0.91           N  
ATOM   3864  CA  TYR A 247      18.296  12.144  -5.433  1.00  0.91           C  
ATOM   3865  C   TYR A 247      17.067  12.396  -4.544  1.00  0.91           C  
ATOM   3866  O   TYR A 247      15.936  12.397  -5.039  1.00  0.91           O  
ATOM   3867  CB  TYR A 247      18.082  10.912  -6.312  1.00  0.91           C  
ATOM   3868  CG  TYR A 247      19.035  10.851  -7.484  1.00  0.91           C  
ATOM   3869  CD1 TYR A 247      20.299  10.352  -7.332  1.00  0.91           C  
ATOM   3870  CD2 TYR A 247      18.617  11.304  -8.726  1.00  0.91           C  
ATOM   3871  CE1 TYR A 247      21.158  10.314  -8.398  1.00  0.91           C  
ATOM   3872  CE2 TYR A 247      19.473  11.256  -9.805  1.00  0.91           C  
ATOM   3873  CZ  TYR A 247      20.743  10.763  -9.643  1.00  0.91           C  
ATOM   3874  OH  TYR A 247      21.608  10.714 -10.719  1.00  0.91           O  
ATOM   3875  H   TYR A 247      19.735  11.090  -4.232  1.00  0.91           H  
ATOM   3876  HA  TYR A 247      18.405  13.008  -6.085  1.00  0.91           H  
ATOM   3877 1HB  TYR A 247      18.227  10.010  -5.705  1.00  0.91           H  
ATOM   3878 2HB  TYR A 247      17.062  10.900  -6.690  1.00  0.91           H  
ATOM   3879  HD1 TYR A 247      20.620  10.002  -6.375  1.00  0.91           H  
ATOM   3880  HD2 TYR A 247      17.609  11.699  -8.849  1.00  0.91           H  
ATOM   3881  HE1 TYR A 247      22.159   9.933  -8.263  1.00  0.91           H  
ATOM   3882  HE2 TYR A 247      19.144  11.612 -10.782  1.00  0.91           H  
ATOM   3883  HH  TYR A 247      21.164  11.054 -11.502  1.00  0.91           H  
ATOM   3884  N   THR A 248      17.290  12.597  -3.240  1.00  1.03           N  
ATOM   3885  CA  THR A 248      16.223  12.806  -2.264  1.00  1.03           C  
ATOM   3886  C   THR A 248      16.396  14.113  -1.468  1.00  1.03           C  
ATOM   3887  O   THR A 248      15.535  14.996  -1.508  1.00  1.03           O  
ATOM   3888  CB  THR A 248      16.174  11.612  -1.287  1.00  1.03           C  
ATOM   3889  OG1 THR A 248      15.936  10.408  -2.020  1.00  1.03           O  
ATOM   3890  CG2 THR A 248      15.079  11.791  -0.259  1.00  1.03           C  
ATOM   3891  H   THR A 248      18.247  12.608  -2.900  1.00  1.03           H  
ATOM   3892  HA  THR A 248      15.274  12.859  -2.795  1.00  1.03           H  
ATOM   3893  HB  THR A 248      17.128  11.527  -0.777  1.00  1.03           H  
ATOM   3894  HG1 THR A 248      16.766  10.133  -2.467  1.00  1.03           H  
ATOM   3895 1HG2 THR A 248      15.072  10.935   0.412  1.00  1.03           H  
ATOM   3896 2HG2 THR A 248      15.259  12.700   0.315  1.00  1.03           H  
ATOM   3897 3HG2 THR A 248      14.117  11.864  -0.764  1.00  1.03           H  
ATOM   3898  N   THR A 249      17.499  14.199  -0.720  1.00  1.14           N  
ATOM   3899  CA  THR A 249      17.857  15.343   0.119  1.00  1.14           C  
ATOM   3900  C   THR A 249      19.261  15.793  -0.222  1.00  1.14           C  
ATOM   3901  O   THR A 249      20.205  15.063   0.031  1.00  1.14           O  
ATOM   3902  CB  THR A 249      17.828  14.975   1.613  1.00  1.14           C  
ATOM   3903  OG1 THR A 249      16.513  14.541   1.986  1.00  1.14           O  
ATOM   3904  CG2 THR A 249      18.256  16.174   2.465  1.00  1.14           C  
ATOM   3905  H   THR A 249      18.170  13.442  -0.790  1.00  1.14           H  
ATOM   3906  HA  THR A 249      17.166  16.164  -0.074  1.00  1.14           H  
ATOM   3907  HB  THR A 249      18.523  14.158   1.795  1.00  1.14           H  
ATOM   3908  HG1 THR A 249      16.513  14.357   2.951  1.00  1.14           H  
ATOM   3909 1HG2 THR A 249      18.243  15.892   3.520  1.00  1.14           H  
ATOM   3910 2HG2 THR A 249      19.266  16.480   2.188  1.00  1.14           H  
ATOM   3911 3HG2 THR A 249      17.570  17.002   2.304  1.00  1.14           H  
ATOM   3912  N   HIS A 250      19.439  17.006  -0.721  1.00  1.20           N  
ATOM   3913  CA  HIS A 250      20.795  17.361  -1.118  1.00  1.20           C  
ATOM   3914  C   HIS A 250      21.740  17.491   0.081  1.00  1.20           C  
ATOM   3915  O   HIS A 250      22.761  16.822   0.140  1.00  1.20           O  
ATOM   3916  CB  HIS A 250      20.814  18.667  -1.913  1.00  1.20           C  
ATOM   3917  CG  HIS A 250      22.166  18.983  -2.508  1.00  1.20           C  
ATOM   3918  ND1 HIS A 250      22.644  18.338  -3.628  1.00  1.20           N  
ATOM   3919  CD2 HIS A 250      23.129  19.848  -2.142  1.00  1.20           C  
ATOM   3920  CE1 HIS A 250      23.843  18.795  -3.923  1.00  1.20           C  
ATOM   3921  NE2 HIS A 250      24.164  19.715  -3.043  1.00  1.20           N  
ATOM   3922  H   HIS A 250      18.656  17.621  -0.879  1.00  1.20           H  
ATOM   3923  HA  HIS A 250      21.199  16.575  -1.761  1.00  1.20           H  
ATOM   3924 1HB  HIS A 250      20.086  18.612  -2.723  1.00  1.20           H  
ATOM   3925 2HB  HIS A 250      20.526  19.494  -1.266  1.00  1.20           H  
ATOM   3926  HD2 HIS A 250      23.094  20.518  -1.299  1.00  1.20           H  
ATOM   3927  HE1 HIS A 250      24.462  18.464  -4.755  1.00  1.20           H  
ATOM   3928  HE2 HIS A 250      25.034  20.235  -3.035  1.00  1.20           H  
ATOM   3929  N   THR A 251      21.416  18.353   1.042  1.00  1.19           N  
ATOM   3930  CA  THR A 251      22.320  18.529   2.176  1.00  1.19           C  
ATOM   3931  C   THR A 251      21.671  19.098   3.421  1.00  1.19           C  
ATOM   3932  O   THR A 251      20.457  19.277   3.521  1.00  1.19           O  
ATOM   3933  CB  THR A 251      23.533  19.446   1.830  1.00  1.19           C  
ATOM   3934  OG1 THR A 251      24.534  19.392   2.921  1.00  1.19           O  
ATOM   3935  CG2 THR A 251      23.063  20.907   1.648  1.00  1.19           C  
ATOM   3936  H   THR A 251      20.562  18.886   0.984  1.00  1.19           H  
ATOM   3937  HA  THR A 251      22.715  17.549   2.437  1.00  1.19           H  
ATOM   3938  HB  THR A 251      24.004  19.097   0.906  1.00  1.19           H  
ATOM   3939  HG1 THR A 251      24.331  20.057   3.628  1.00  1.19           H  
ATOM   3940 1HG2 THR A 251      23.907  21.526   1.418  1.00  1.19           H  
ATOM   3941 2HG2 THR A 251      22.342  20.956   0.839  1.00  1.19           H  
ATOM   3942 3HG2 THR A 251      22.599  21.286   2.545  1.00  1.19           H  
ATOM   3943  N   VAL A 252      22.561  19.396   4.344  1.00  1.11           N  
ATOM   3944  CA  VAL A 252      22.360  20.066   5.602  1.00  1.11           C  
ATOM   3945  C   VAL A 252      23.200  21.334   5.484  1.00  1.11           C  
ATOM   3946  O   VAL A 252      24.270  21.289   4.876  1.00  1.11           O  
ATOM   3947  CB  VAL A 252      22.828  19.220   6.797  1.00  1.11           C  
ATOM   3948  CG1 VAL A 252      22.655  20.026   8.040  1.00  1.11           C  
ATOM   3949  CG2 VAL A 252      22.022  17.939   6.884  1.00  1.11           C  
ATOM   3950  H   VAL A 252      23.519  19.152   4.116  1.00  1.11           H  
ATOM   3951  HA  VAL A 252      21.308  20.328   5.725  1.00  1.11           H  
ATOM   3952  HB  VAL A 252      23.895  18.985   6.696  1.00  1.11           H  
ATOM   3953 1HG1 VAL A 252      22.977  19.465   8.845  1.00  1.11           H  
ATOM   3954 2HG1 VAL A 252      23.252  20.920   7.972  1.00  1.11           H  
ATOM   3955 3HG1 VAL A 252      21.607  20.282   8.178  1.00  1.11           H  
ATOM   3956 1HG2 VAL A 252      22.361  17.361   7.751  1.00  1.11           H  
ATOM   3957 2HG2 VAL A 252      20.967  18.192   7.005  1.00  1.11           H  
ATOM   3958 3HG2 VAL A 252      22.154  17.349   5.983  1.00  1.11           H  
ATOM   3959  N   CYS A 253      22.681  22.469   5.928  1.00  1.00           N  
ATOM   3960  CA  CYS A 253      23.421  23.726   5.848  1.00  1.00           C  
ATOM   3961  C   CYS A 253      24.831  23.607   6.413  1.00  1.00           C  
ATOM   3962  O   CYS A 253      25.040  23.018   7.474  1.00  1.00           O  
ATOM   3963  CB  CYS A 253      22.704  24.842   6.588  1.00  1.00           C  
ATOM   3964  SG  CYS A 253      23.584  26.433   6.525  1.00  1.00           S  
ATOM   3965  H   CYS A 253      21.773  22.451   6.371  1.00  1.00           H  
ATOM   3966  HA  CYS A 253      23.496  24.010   4.797  1.00  1.00           H  
ATOM   3967 1HB  CYS A 253      21.710  24.988   6.163  1.00  1.00           H  
ATOM   3968 2HB  CYS A 253      22.580  24.568   7.631  1.00  1.00           H  
ATOM   3969  HG  CYS A 253      22.676  27.117   7.216  1.00  1.00           H  
ATOM   3970  N   VAL A 254      25.781  24.235   5.727  1.00  0.89           N  
ATOM   3971  CA  VAL A 254      27.195  24.236   6.094  1.00  0.89           C  
ATOM   3972  C   VAL A 254      27.415  24.664   7.539  1.00  0.89           C  
ATOM   3973  O   VAL A 254      28.222  24.069   8.261  1.00  0.89           O  
ATOM   3974  CB  VAL A 254      27.943  25.253   5.217  1.00  0.89           C  
ATOM   3975  CG1 VAL A 254      29.370  25.432   5.713  1.00  0.89           C  
ATOM   3976  CG2 VAL A 254      27.922  24.826   3.770  1.00  0.89           C  
ATOM   3977  H   VAL A 254      25.512  24.720   4.881  1.00  0.89           H  
ATOM   3978  HA  VAL A 254      27.597  23.232   5.944  1.00  0.89           H  
ATOM   3979  HB  VAL A 254      27.446  26.216   5.308  1.00  0.89           H  
ATOM   3980 1HG1 VAL A 254      29.868  26.184   5.099  1.00  0.89           H  
ATOM   3981 2HG1 VAL A 254      29.351  25.758   6.741  1.00  0.89           H  
ATOM   3982 3HG1 VAL A 254      29.903  24.488   5.641  1.00  0.89           H  
ATOM   3983 1HG2 VAL A 254      28.434  25.574   3.164  1.00  0.89           H  
ATOM   3984 2HG2 VAL A 254      28.430  23.872   3.678  1.00  0.89           H  
ATOM   3985 3HG2 VAL A 254      26.887  24.736   3.432  1.00  0.89           H  
ATOM   3986  N   LEU A 255      26.684  25.687   7.967  1.00  0.79           N  
ATOM   3987  CA  LEU A 255      26.832  26.222   9.306  1.00  0.79           C  
ATOM   3988  C   LEU A 255      26.376  25.221  10.358  1.00  0.79           C  
ATOM   3989  O   LEU A 255      26.819  25.266  11.508  1.00  0.79           O  
ATOM   3990  CB  LEU A 255      26.016  27.503   9.419  1.00  0.79           C  
ATOM   3991  CG  LEU A 255      26.741  28.767   8.929  1.00  0.79           C  
ATOM   3992  CD1 LEU A 255      27.150  28.559   7.465  1.00  0.79           C  
ATOM   3993  CD2 LEU A 255      25.839  29.959   9.083  1.00  0.79           C  
ATOM   3994  H   LEU A 255      26.025  26.112   7.330  1.00  0.79           H  
ATOM   3995  HA  LEU A 255      27.878  26.449   9.478  1.00  0.79           H  
ATOM   3996 1HB  LEU A 255      25.110  27.392   8.845  1.00  0.79           H  
ATOM   3997 2HB  LEU A 255      25.737  27.649  10.460  1.00  0.79           H  
ATOM   3998  HG  LEU A 255      27.634  28.930   9.504  1.00  0.79           H  
ATOM   3999 1HD1 LEU A 255      27.673  29.445   7.098  1.00  0.79           H  
ATOM   4000 2HD1 LEU A 255      27.809  27.703   7.389  1.00  0.79           H  
ATOM   4001 3HD1 LEU A 255      26.267  28.386   6.853  1.00  0.79           H  
ATOM   4002 1HD2 LEU A 255      26.361  30.852   8.732  1.00  0.79           H  
ATOM   4003 2HD2 LEU A 255      24.932  29.811   8.495  1.00  0.79           H  
ATOM   4004 3HD2 LEU A 255      25.577  30.083  10.135  1.00  0.79           H  
ATOM   4005  N   ASN A 256      25.484  24.308   9.987  1.00  0.72           N  
ATOM   4006  CA  ASN A 256      25.020  23.337  10.948  1.00  0.72           C  
ATOM   4007  C   ASN A 256      26.061  22.254  11.061  1.00  0.72           C  
ATOM   4008  O   ASN A 256      26.355  21.785  12.164  1.00  0.72           O  
ATOM   4009  CB  ASN A 256      23.675  22.778  10.567  1.00  0.72           C  
ATOM   4010  CG  ASN A 256      22.593  23.789  10.724  1.00  0.72           C  
ATOM   4011  OD1 ASN A 256      22.755  24.781  11.450  1.00  0.72           O  
ATOM   4012  ND2 ASN A 256      21.490  23.577  10.061  1.00  0.72           N  
ATOM   4013  H   ASN A 256      25.165  24.240   9.027  1.00  0.72           H  
ATOM   4014  HA  ASN A 256      24.933  23.814  11.924  1.00  0.72           H  
ATOM   4015 1HB  ASN A 256      23.703  22.457   9.541  1.00  0.72           H  
ATOM   4016 2HB  ASN A 256      23.451  21.916  11.177  1.00  0.72           H  
ATOM   4017 1HD2 ASN A 256      20.732  24.222  10.135  1.00  0.72           H  
ATOM   4018 2HD2 ASN A 256      21.399  22.762   9.488  1.00  0.72           H  
ATOM   4019  N   ASP A 257      26.670  21.864   9.918  1.00  0.67           N  
ATOM   4020  CA  ASP A 257      27.699  20.829  10.018  1.00  0.67           C  
ATOM   4021  C   ASP A 257      28.823  21.322  10.911  1.00  0.67           C  
ATOM   4022  O   ASP A 257      29.327  20.579  11.755  1.00  0.67           O  
ATOM   4023  CB  ASP A 257      28.299  20.372   8.672  1.00  0.67           C  
ATOM   4024  CG  ASP A 257      27.426  19.448   7.766  1.00  0.67           C  
ATOM   4025  OD1 ASP A 257      26.380  19.021   8.190  1.00  0.67           O  
ATOM   4026  OD2 ASP A 257      27.930  19.029   6.706  1.00  0.67           O  
ATOM   4027  H   ASP A 257      26.390  22.274   9.024  1.00  0.67           H  
ATOM   4028  HA  ASP A 257      27.269  19.961  10.492  1.00  0.67           H  
ATOM   4029 1HB  ASP A 257      28.544  21.267   8.088  1.00  0.67           H  
ATOM   4030 2HB  ASP A 257      29.236  19.865   8.872  1.00  0.67           H  
ATOM   4031  N   TYR A 258      29.166  22.604  10.771  1.00  0.64           N  
ATOM   4032  CA  TYR A 258      30.180  23.217  11.610  1.00  0.64           C  
ATOM   4033  C   TYR A 258      29.841  23.157  13.089  1.00  0.64           C  
ATOM   4034  O   TYR A 258      30.653  22.689  13.898  1.00  0.64           O  
ATOM   4035  CB  TYR A 258      30.390  24.662  11.213  1.00  0.64           C  
ATOM   4036  CG  TYR A 258      31.264  25.422  12.192  1.00  0.64           C  
ATOM   4037  CD1 TYR A 258      32.628  25.287  12.168  1.00  0.64           C  
ATOM   4038  CD2 TYR A 258      30.663  26.266  13.123  1.00  0.64           C  
ATOM   4039  CE1 TYR A 258      33.389  25.978  13.079  1.00  0.64           C  
ATOM   4040  CE2 TYR A 258      31.420  26.959  14.027  1.00  0.64           C  
ATOM   4041  CZ  TYR A 258      32.780  26.809  14.011  1.00  0.64           C  
ATOM   4042  OH  TYR A 258      33.560  27.471  14.911  1.00  0.64           O  
ATOM   4043  H   TYR A 258      28.717  23.162  10.040  1.00  0.64           H  
ATOM   4044  HA  TYR A 258      31.113  22.674  11.465  1.00  0.64           H  
ATOM   4045 1HB  TYR A 258      30.854  24.696  10.227  1.00  0.64           H  
ATOM   4046 2HB  TYR A 258      29.429  25.166  11.144  1.00  0.64           H  
ATOM   4047  HD1 TYR A 258      33.101  24.631  11.441  1.00  0.64           H  
ATOM   4048  HD2 TYR A 258      29.590  26.367  13.131  1.00  0.64           H  
ATOM   4049  HE1 TYR A 258      34.470  25.874  13.072  1.00  0.64           H  
ATOM   4050  HE2 TYR A 258      30.949  27.615  14.762  1.00  0.64           H  
ATOM   4051  HH  TYR A 258      33.085  28.257  15.251  1.00  0.64           H  
ATOM   4052  N   ILE A 259      28.637  23.603  13.451  1.00  0.63           N  
ATOM   4053  CA  ILE A 259      28.285  23.620  14.856  1.00  0.63           C  
ATOM   4054  C   ILE A 259      28.289  22.208  15.402  1.00  0.63           C  
ATOM   4055  O   ILE A 259      28.834  21.956  16.480  1.00  0.63           O  
ATOM   4056  CB  ILE A 259      26.919  24.278  15.087  1.00  0.63           C  
ATOM   4057  CG1 ILE A 259      27.013  25.749  14.754  1.00  0.63           C  
ATOM   4058  CG2 ILE A 259      26.517  24.105  16.557  1.00  0.63           C  
ATOM   4059  CD1 ILE A 259      25.696  26.431  14.663  1.00  0.63           C  
ATOM   4060  H   ILE A 259      27.986  23.974  12.755  1.00  0.63           H  
ATOM   4061  HA  ILE A 259      29.033  24.194  15.386  1.00  0.63           H  
ATOM   4062  HB  ILE A 259      26.173  23.823  14.430  1.00  0.63           H  
ATOM   4063 1HG1 ILE A 259      27.613  26.238  15.510  1.00  0.63           H  
ATOM   4064 2HG1 ILE A 259      27.509  25.854  13.802  1.00  0.63           H  
ATOM   4065 1HG2 ILE A 259      25.553  24.575  16.723  1.00  0.63           H  
ATOM   4066 2HG2 ILE A 259      26.453  23.046  16.793  1.00  0.63           H  
ATOM   4067 3HG2 ILE A 259      27.266  24.572  17.198  1.00  0.63           H  
ATOM   4068 1HD1 ILE A 259      25.854  27.473  14.405  1.00  0.63           H  
ATOM   4069 2HD1 ILE A 259      25.097  25.952  13.882  1.00  0.63           H  
ATOM   4070 3HD1 ILE A 259      25.180  26.354  15.618  1.00  0.63           H  
ATOM   4071  N   ALA A 260      27.693  21.277  14.657  1.00  0.62           N  
ATOM   4072  CA  ALA A 260      27.646  19.889  15.076  1.00  0.62           C  
ATOM   4073  C   ALA A 260      29.037  19.311  15.249  1.00  0.62           C  
ATOM   4074  O   ALA A 260      29.289  18.580  16.209  1.00  0.62           O  
ATOM   4075  CB  ALA A 260      26.902  19.080  14.050  1.00  0.62           C  
ATOM   4076  H   ALA A 260      27.264  21.539  13.769  1.00  0.62           H  
ATOM   4077  HA  ALA A 260      27.130  19.834  16.032  1.00  0.62           H  
ATOM   4078 1HB  ALA A 260      26.852  18.050  14.355  1.00  0.62           H  
ATOM   4079 2HB  ALA A 260      25.912  19.484  13.969  1.00  0.62           H  
ATOM   4080 3HB  ALA A 260      27.414  19.152  13.094  1.00  0.62           H  
ATOM   4081  N   ALA A 261      29.967  19.653  14.353  1.00  0.62           N  
ATOM   4082  CA  ALA A 261      31.313  19.136  14.486  1.00  0.62           C  
ATOM   4083  C   ALA A 261      31.916  19.617  15.790  1.00  0.62           C  
ATOM   4084  O   ALA A 261      32.506  18.833  16.530  1.00  0.62           O  
ATOM   4085  CB  ALA A 261      32.172  19.576  13.321  1.00  0.62           C  
ATOM   4086  H   ALA A 261      29.735  20.247  13.556  1.00  0.62           H  
ATOM   4087  HA  ALA A 261      31.262  18.050  14.508  1.00  0.62           H  
ATOM   4088 1HB  ALA A 261      33.157  19.159  13.455  1.00  0.62           H  
ATOM   4089 2HB  ALA A 261      31.737  19.222  12.390  1.00  0.62           H  
ATOM   4090 3HB  ALA A 261      32.229  20.663  13.297  1.00  0.62           H  
ATOM   4091  N   GLY A 262      31.687  20.891  16.115  1.00  0.63           N  
ATOM   4092  CA  GLY A 262      32.195  21.481  17.346  1.00  0.63           C  
ATOM   4093  C   GLY A 262      31.645  20.735  18.551  1.00  0.63           C  
ATOM   4094  O   GLY A 262      32.398  20.290  19.423  1.00  0.63           O  
ATOM   4095  H   GLY A 262      31.168  21.482  15.458  1.00  0.63           H  
ATOM   4096 1HA  GLY A 262      33.284  21.447  17.350  1.00  0.63           H  
ATOM   4097 2HA  GLY A 262      31.901  22.525  17.389  1.00  0.63           H  
ATOM   4098  N   VAL A 263      30.332  20.561  18.566  1.00  0.65           N  
ATOM   4099  CA  VAL A 263      29.650  19.879  19.649  1.00  0.65           C  
ATOM   4100  C   VAL A 263      30.147  18.443  19.845  1.00  0.65           C  
ATOM   4101  O   VAL A 263      30.382  18.016  20.975  1.00  0.65           O  
ATOM   4102  CB  VAL A 263      28.140  19.918  19.371  1.00  0.65           C  
ATOM   4103  CG1 VAL A 263      27.413  19.030  20.278  1.00  0.65           C  
ATOM   4104  CG2 VAL A 263      27.620  21.373  19.566  1.00  0.65           C  
ATOM   4105  H   VAL A 263      29.781  20.940  17.793  1.00  0.65           H  
ATOM   4106  HA  VAL A 263      29.840  20.439  20.560  1.00  0.65           H  
ATOM   4107  HB  VAL A 263      27.961  19.586  18.350  1.00  0.65           H  
ATOM   4108 1HG1 VAL A 263      26.364  19.081  20.031  1.00  0.65           H  
ATOM   4109 2HG1 VAL A 263      27.773  18.010  20.139  1.00  0.65           H  
ATOM   4110 3HG1 VAL A 263      27.561  19.328  21.296  1.00  0.65           H  
ATOM   4111 1HG2 VAL A 263      26.555  21.411  19.356  1.00  0.65           H  
ATOM   4112 2HG2 VAL A 263      27.800  21.688  20.595  1.00  0.65           H  
ATOM   4113 3HG2 VAL A 263      28.143  22.044  18.888  1.00  0.65           H  
ATOM   4114  N   LEU A 264      30.330  17.699  18.760  1.00  0.67           N  
ATOM   4115  CA  LEU A 264      30.853  16.344  18.874  1.00  0.67           C  
ATOM   4116  C   LEU A 264      32.304  16.319  19.385  1.00  0.67           C  
ATOM   4117  O   LEU A 264      32.656  15.525  20.263  1.00  0.67           O  
ATOM   4118  CB  LEU A 264      30.779  15.681  17.508  1.00  0.67           C  
ATOM   4119  CG  LEU A 264      29.385  15.355  16.998  1.00  0.67           C  
ATOM   4120  CD1 LEU A 264      29.475  14.906  15.570  1.00  0.67           C  
ATOM   4121  CD2 LEU A 264      28.826  14.289  17.835  1.00  0.67           C  
ATOM   4122  H   LEU A 264      30.103  18.080  17.841  1.00  0.67           H  
ATOM   4123  HA  LEU A 264      30.227  15.795  19.575  1.00  0.67           H  
ATOM   4124 1HB  LEU A 264      31.208  16.378  16.794  1.00  0.67           H  
ATOM   4125 2HB  LEU A 264      31.376  14.773  17.510  1.00  0.67           H  
ATOM   4126  HG  LEU A 264      28.752  16.241  17.049  1.00  0.67           H  
ATOM   4127 1HD1 LEU A 264      28.483  14.666  15.190  1.00  0.67           H  
ATOM   4128 2HD1 LEU A 264      29.907  15.706  14.982  1.00  0.67           H  
ATOM   4129 3HD1 LEU A 264      30.110  14.031  15.517  1.00  0.67           H  
ATOM   4130 1HD2 LEU A 264      27.842  14.011  17.507  1.00  0.67           H  
ATOM   4131 2HD2 LEU A 264      29.476  13.446  17.750  1.00  0.67           H  
ATOM   4132 3HD2 LEU A 264      28.788  14.631  18.861  1.00  0.67           H  
ATOM   4133  N   LEU A 265      33.134  17.247  18.906  1.00  0.71           N  
ATOM   4134  CA  LEU A 265      34.540  17.312  19.306  1.00  0.71           C  
ATOM   4135  C   LEU A 265      34.703  17.662  20.785  1.00  0.71           C  
ATOM   4136  O   LEU A 265      35.629  17.182  21.444  1.00  0.71           O  
ATOM   4137  CB  LEU A 265      35.277  18.304  18.405  1.00  0.71           C  
ATOM   4138  CG  LEU A 265      35.412  17.806  16.924  1.00  0.71           C  
ATOM   4139  CD1 LEU A 265      35.951  18.917  16.042  1.00  0.71           C  
ATOM   4140  CD2 LEU A 265      36.314  16.584  16.883  1.00  0.71           C  
ATOM   4141  H   LEU A 265      32.801  17.905  18.199  1.00  0.71           H  
ATOM   4142  HA  LEU A 265      34.979  16.330  19.143  1.00  0.71           H  
ATOM   4143 1HB  LEU A 265      34.721  19.244  18.399  1.00  0.71           H  
ATOM   4144 2HB  LEU A 265      36.271  18.484  18.807  1.00  0.71           H  
ATOM   4145  HG  LEU A 265      34.447  17.522  16.556  1.00  0.71           H  
ATOM   4146 1HD1 LEU A 265      36.024  18.557  15.015  1.00  0.71           H  
ATOM   4147 2HD1 LEU A 265      35.267  19.763  16.085  1.00  0.71           H  
ATOM   4148 3HD1 LEU A 265      36.936  19.220  16.396  1.00  0.71           H  
ATOM   4149 1HD2 LEU A 265      36.394  16.227  15.856  1.00  0.71           H  
ATOM   4150 2HD2 LEU A 265      37.304  16.848  17.255  1.00  0.71           H  
ATOM   4151 3HD2 LEU A 265      35.890  15.795  17.508  1.00  0.71           H  
ATOM   4152  N   HIS A 266      33.769  18.450  21.316  1.00  0.75           N  
ATOM   4153  CA  HIS A 266      33.773  18.863  22.714  1.00  0.75           C  
ATOM   4154  C   HIS A 266      32.750  18.087  23.548  1.00  0.75           C  
ATOM   4155  O   HIS A 266      32.378  18.518  24.649  1.00  0.75           O  
ATOM   4156  CB  HIS A 266      33.482  20.364  22.837  1.00  0.75           C  
ATOM   4157  CG  HIS A 266      34.548  21.249  22.243  1.00  0.75           C  
ATOM   4158  ND1 HIS A 266      35.799  21.410  22.823  1.00  0.75           N  
ATOM   4159  CD2 HIS A 266      34.545  22.034  21.140  1.00  0.75           C  
ATOM   4160  CE1 HIS A 266      36.508  22.256  22.091  1.00  0.75           C  
ATOM   4161  NE2 HIS A 266      35.769  22.646  21.071  1.00  0.75           N  
ATOM   4162  H   HIS A 266      33.046  18.830  20.701  1.00  0.75           H  
ATOM   4163  HA  HIS A 266      34.756  18.676  23.143  1.00  0.75           H  
ATOM   4164 1HB  HIS A 266      32.554  20.585  22.309  1.00  0.75           H  
ATOM   4165 2HB  HIS A 266      33.341  20.633  23.882  1.00  0.75           H  
ATOM   4166  HD2 HIS A 266      33.724  22.169  20.442  1.00  0.75           H  
ATOM   4167  HE1 HIS A 266      37.526  22.581  22.297  1.00  0.75           H  
ATOM   4168  HE2 HIS A 266      36.043  23.300  20.347  1.00  0.75           H  
ATOM   4169  N   LYS A 267      32.350  16.903  23.076  1.00  0.80           N  
ATOM   4170  CA  LYS A 267      31.353  16.097  23.771  1.00  0.80           C  
ATOM   4171  C   LYS A 267      31.699  15.787  25.225  1.00  0.80           C  
ATOM   4172  O   LYS A 267      30.812  15.701  26.077  1.00  0.80           O  
ATOM   4173  CB  LYS A 267      31.159  14.781  23.011  1.00  0.80           C  
ATOM   4174  CG  LYS A 267      32.366  13.851  23.010  1.00  0.80           C  
ATOM   4175  CD  LYS A 267      32.108  12.632  22.169  1.00  0.80           C  
ATOM   4176  CE  LYS A 267      33.327  11.705  22.134  1.00  0.80           C  
ATOM   4177  NZ  LYS A 267      34.478  12.333  21.419  1.00  0.80           N  
ATOM   4178  H   LYS A 267      32.686  16.566  22.170  1.00  0.80           H  
ATOM   4179  HA  LYS A 267      30.420  16.650  23.755  1.00  0.80           H  
ATOM   4180 1HB  LYS A 267      30.348  14.231  23.451  1.00  0.80           H  
ATOM   4181 2HB  LYS A 267      30.888  14.992  21.979  1.00  0.80           H  
ATOM   4182 1HG  LYS A 267      33.233  14.386  22.612  1.00  0.80           H  
ATOM   4183 2HG  LYS A 267      32.586  13.522  24.020  1.00  0.80           H  
ATOM   4184 1HD  LYS A 267      31.244  12.087  22.554  1.00  0.80           H  
ATOM   4185 2HD  LYS A 267      31.886  12.967  21.166  1.00  0.80           H  
ATOM   4186 1HE  LYS A 267      33.628  11.472  23.153  1.00  0.80           H  
ATOM   4187 2HE  LYS A 267      33.065  10.780  21.626  1.00  0.80           H  
ATOM   4188 1HZ  LYS A 267      35.262  11.696  21.409  1.00  0.80           H  
ATOM   4189 2HZ  LYS A 267      34.207  12.544  20.462  1.00  0.80           H  
ATOM   4190 3HZ  LYS A 267      34.741  13.188  21.886  1.00  0.80           H  
ATOM   4191  N   GLY A 268      32.993  15.722  25.550  1.00  0.85           N  
ATOM   4192  CA  GLY A 268      33.443  15.423  26.910  1.00  0.85           C  
ATOM   4193  C   GLY A 268      33.113  16.529  27.923  1.00  0.85           C  
ATOM   4194  O   GLY A 268      33.186  16.307  29.133  1.00  0.85           O  
ATOM   4195  H   GLY A 268      33.679  15.845  24.819  1.00  0.85           H  
ATOM   4196 1HA  GLY A 268      32.986  14.489  27.236  1.00  0.85           H  
ATOM   4197 2HA  GLY A 268      34.519  15.257  26.899  1.00  0.85           H  
ATOM   4198  N   LYS A 269      32.768  17.720  27.431  1.00  0.89           N  
ATOM   4199  CA  LYS A 269      32.418  18.852  28.282  1.00  0.89           C  
ATOM   4200  C   LYS A 269      30.919  19.117  28.220  1.00  0.89           C  
ATOM   4201  O   LYS A 269      30.314  19.638  29.160  1.00  0.89           O  
ATOM   4202  CB  LYS A 269      33.177  20.101  27.836  1.00  0.89           C  
ATOM   4203  CG  LYS A 269      34.701  19.975  27.898  1.00  0.89           C  
ATOM   4204  CD  LYS A 269      35.189  19.762  29.334  1.00  0.89           C  
ATOM   4205  CE  LYS A 269      36.713  19.735  29.412  1.00  0.89           C  
ATOM   4206  NZ  LYS A 269      37.195  19.489  30.805  1.00  0.89           N  
ATOM   4207  H   LYS A 269      32.732  17.851  26.423  1.00  0.89           H  
ATOM   4208  HA  LYS A 269      32.679  18.616  29.313  1.00  0.89           H  
ATOM   4209 1HB  LYS A 269      32.904  20.333  26.802  1.00  0.89           H  
ATOM   4210 2HB  LYS A 269      32.880  20.947  28.452  1.00  0.89           H  
ATOM   4211 1HG  LYS A 269      35.018  19.131  27.285  1.00  0.89           H  
ATOM   4212 2HG  LYS A 269      35.155  20.880  27.495  1.00  0.89           H  
ATOM   4213 1HD  LYS A 269      34.815  20.566  29.969  1.00  0.89           H  
ATOM   4214 2HD  LYS A 269      34.799  18.814  29.711  1.00  0.89           H  
ATOM   4215 1HE  LYS A 269      37.089  18.945  28.764  1.00  0.89           H  
ATOM   4216 2HE  LYS A 269      37.106  20.692  29.067  1.00  0.89           H  
ATOM   4217 1HZ  LYS A 269      38.206  19.477  30.817  1.00  0.89           H  
ATOM   4218 2HZ  LYS A 269      36.861  20.224  31.413  1.00  0.89           H  
ATOM   4219 3HZ  LYS A 269      36.844  18.598  31.128  1.00  0.89           H  
ATOM   4220  N   ILE A 270      30.327  18.743  27.096  1.00  0.92           N  
ATOM   4221  CA  ILE A 270      28.926  18.999  26.812  1.00  0.92           C  
ATOM   4222  C   ILE A 270      27.973  17.941  27.362  1.00  0.92           C  
ATOM   4223  O   ILE A 270      26.972  18.259  28.020  1.00  0.92           O  
ATOM   4224  CB  ILE A 270      28.759  19.074  25.307  1.00  0.92           C  
ATOM   4225  CG1 ILE A 270      29.555  20.192  24.822  1.00  0.92           C  
ATOM   4226  CG2 ILE A 270      27.338  19.282  24.960  1.00  0.92           C  
ATOM   4227  CD1 ILE A 270      29.719  20.210  23.366  1.00  0.92           C  
ATOM   4228  H   ILE A 270      30.902  18.321  26.369  1.00  0.92           H  
ATOM   4229  HA  ILE A 270      28.662  19.960  27.248  1.00  0.92           H  
ATOM   4230  HB  ILE A 270      29.123  18.167  24.846  1.00  0.92           H  
ATOM   4231 1HG1 ILE A 270      29.075  21.079  25.138  1.00  0.92           H  
ATOM   4232 2HG1 ILE A 270      30.541  20.150  25.276  1.00  0.92           H  
ATOM   4233 1HG2 ILE A 270      27.233  19.365  23.884  1.00  0.92           H  
ATOM   4234 2HG2 ILE A 270      26.760  18.436  25.327  1.00  0.92           H  
ATOM   4235 3HG2 ILE A 270      26.982  20.204  25.425  1.00  0.92           H  
ATOM   4236 1HD1 ILE A 270      30.320  21.059  23.078  1.00  0.92           H  
ATOM   4237 2HD1 ILE A 270      30.213  19.302  23.058  1.00  0.92           H  
ATOM   4238 3HD1 ILE A 270      28.760  20.270  22.897  1.00  0.92           H  
ATOM   4239  N   LEU A 271      28.285  16.672  27.113  1.00  0.93           N  
ATOM   4240  CA  LEU A 271      27.385  15.616  27.523  1.00  0.93           C  
ATOM   4241  C   LEU A 271      27.094  15.613  29.024  1.00  0.93           C  
ATOM   4242  O   LEU A 271      25.929  15.457  29.381  1.00  0.93           O  
ATOM   4243  CB  LEU A 271      27.931  14.264  27.062  1.00  0.93           C  
ATOM   4244  CG  LEU A 271      27.875  14.030  25.597  1.00  0.93           C  
ATOM   4245  CD1 LEU A 271      28.696  12.812  25.271  1.00  0.93           C  
ATOM   4246  CD2 LEU A 271      26.418  13.833  25.179  1.00  0.93           C  
ATOM   4247  H   LEU A 271      29.143  16.432  26.617  1.00  0.93           H  
ATOM   4248  HA  LEU A 271      26.439  15.771  27.007  1.00  0.93           H  
ATOM   4249 1HB  LEU A 271      28.957  14.144  27.334  1.00  0.93           H  
ATOM   4250 2HB  LEU A 271      27.351  13.483  27.537  1.00  0.93           H  
ATOM   4251  HG  LEU A 271      28.295  14.875  25.081  1.00  0.93           H  
ATOM   4252 1HD1 LEU A 271      28.664  12.616  24.199  1.00  0.93           H  
ATOM   4253 2HD1 LEU A 271      29.728  12.985  25.583  1.00  0.93           H  
ATOM   4254 3HD1 LEU A 271      28.303  11.989  25.804  1.00  0.93           H  
ATOM   4255 1HD2 LEU A 271      26.375  13.656  24.115  1.00  0.93           H  
ATOM   4256 2HD2 LEU A 271      25.995  12.974  25.706  1.00  0.93           H  
ATOM   4257 3HD2 LEU A 271      25.840  14.728  25.422  1.00  0.93           H  
ATOM   4258  N   PRO A 272      28.068  15.807  29.949  1.00  0.94           N  
ATOM   4259  CA  PRO A 272      27.822  15.867  31.375  1.00  0.94           C  
ATOM   4260  C   PRO A 272      26.829  16.953  31.767  1.00  0.94           C  
ATOM   4261  O   PRO A 272      26.151  16.827  32.781  1.00  0.94           O  
ATOM   4262  CB  PRO A 272      29.209  16.165  31.951  1.00  0.94           C  
ATOM   4263  CG  PRO A 272      30.171  15.634  30.921  1.00  0.94           C  
ATOM   4264  CD  PRO A 272      29.512  15.929  29.609  1.00  0.94           C  
ATOM   4265  HA  PRO A 272      27.475  14.888  31.724  1.00  0.94           H  
ATOM   4266 1HB  PRO A 272      29.319  17.249  32.103  1.00  0.94           H  
ATOM   4267 2HB  PRO A 272      29.322  15.688  32.937  1.00  0.94           H  
ATOM   4268 1HG  PRO A 272      31.153  16.134  31.011  1.00  0.94           H  
ATOM   4269 2HG  PRO A 272      30.346  14.562  31.075  1.00  0.94           H  
ATOM   4270 1HD  PRO A 272      29.758  16.943  29.344  1.00  0.94           H  
ATOM   4271 2HD  PRO A 272      29.862  15.220  28.888  1.00  0.94           H  
ATOM   4272  N   ARG A 273      26.677  18.005  30.956  1.00  0.93           N  
ATOM   4273  CA  ARG A 273      25.748  19.052  31.343  1.00  0.93           C  
ATOM   4274  C   ARG A 273      24.343  18.567  31.088  1.00  0.93           C  
ATOM   4275  O   ARG A 273      23.424  18.809  31.877  1.00  0.93           O  
ATOM   4276  CB  ARG A 273      26.012  20.325  30.560  1.00  0.93           C  
ATOM   4277  CG  ARG A 273      27.329  20.998  30.905  1.00  0.93           C  
ATOM   4278  CD  ARG A 273      27.598  22.194  30.063  1.00  0.93           C  
ATOM   4279  NE  ARG A 273      26.638  23.275  30.297  1.00  0.93           N  
ATOM   4280  CZ  ARG A 273      26.593  24.414  29.576  1.00  0.93           C  
ATOM   4281  NH1 ARG A 273      27.465  24.596  28.617  1.00  0.93           N  
ATOM   4282  NH2 ARG A 273      25.683  25.339  29.832  1.00  0.93           N  
ATOM   4283  H   ARG A 273      27.173  18.097  30.073  1.00  0.93           H  
ATOM   4284  HA  ARG A 273      25.866  19.256  32.408  1.00  0.93           H  
ATOM   4285 1HB  ARG A 273      26.020  20.104  29.493  1.00  0.93           H  
ATOM   4286 2HB  ARG A 273      25.209  21.039  30.740  1.00  0.93           H  
ATOM   4287 1HG  ARG A 273      27.324  21.301  31.951  1.00  0.93           H  
ATOM   4288 2HG  ARG A 273      28.141  20.282  30.736  1.00  0.93           H  
ATOM   4289 1HD  ARG A 273      28.598  22.569  30.278  1.00  0.93           H  
ATOM   4290 2HD  ARG A 273      27.541  21.907  29.010  1.00  0.93           H  
ATOM   4291  HE  ARG A 273      25.957  23.153  31.035  1.00  0.93           H  
ATOM   4292 1HH1 ARG A 273      28.164  23.885  28.456  1.00  0.93           H  
ATOM   4293 2HH1 ARG A 273      27.438  25.465  28.050  1.00  0.93           H  
ATOM   4294 1HH2 ARG A 273      25.010  25.199  30.571  1.00  0.93           H  
ATOM   4295 2HH2 ARG A 273      25.665  26.190  29.276  1.00  0.93           H  
ATOM   4296  N   TYR A 274      24.184  17.840  29.991  1.00  0.91           N  
ATOM   4297  CA  TYR A 274      22.866  17.353  29.645  1.00  0.91           C  
ATOM   4298  C   TYR A 274      22.504  16.167  30.503  1.00  0.91           C  
ATOM   4299  O   TYR A 274      21.353  16.011  30.920  1.00  0.91           O  
ATOM   4300  CB  TYR A 274      22.808  16.988  28.186  1.00  0.91           C  
ATOM   4301  CG  TYR A 274      22.884  18.161  27.327  1.00  0.91           C  
ATOM   4302  CD1 TYR A 274      23.915  18.294  26.466  1.00  0.91           C  
ATOM   4303  CD2 TYR A 274      21.904  19.131  27.404  1.00  0.91           C  
ATOM   4304  CE1 TYR A 274      23.948  19.368  25.649  1.00  0.91           C  
ATOM   4305  CE2 TYR A 274      21.947  20.197  26.581  1.00  0.91           C  
ATOM   4306  CZ  TYR A 274      22.966  20.299  25.696  1.00  0.91           C  
ATOM   4307  OH  TYR A 274      23.013  21.312  24.814  1.00  0.91           O  
ATOM   4308  H   TYR A 274      24.991  17.670  29.383  1.00  0.91           H  
ATOM   4309  HA  TYR A 274      22.139  18.141  29.838  1.00  0.91           H  
ATOM   4310 1HB  TYR A 274      23.643  16.325  27.938  1.00  0.91           H  
ATOM   4311 2HB  TYR A 274      21.884  16.452  27.972  1.00  0.91           H  
ATOM   4312  HD1 TYR A 274      24.688  17.529  26.412  1.00  0.91           H  
ATOM   4313  HD2 TYR A 274      21.083  19.026  28.113  1.00  0.91           H  
ATOM   4314  HE1 TYR A 274      24.734  19.483  24.928  1.00  0.91           H  
ATOM   4315  HE2 TYR A 274      21.154  20.949  26.614  1.00  0.91           H  
ATOM   4316  HH  TYR A 274      23.269  20.950  23.942  1.00  0.91           H  
ATOM   4317  N   ARG A 275      23.494  15.339  30.817  1.00  0.89           N  
ATOM   4318  CA  ARG A 275      23.223  14.187  31.647  1.00  0.89           C  
ATOM   4319  C   ARG A 275      22.746  14.681  33.003  1.00  0.89           C  
ATOM   4320  O   ARG A 275      21.751  14.186  33.522  1.00  0.89           O  
ATOM   4321  CB  ARG A 275      24.473  13.346  31.797  1.00  0.89           C  
ATOM   4322  CG  ARG A 275      24.906  12.607  30.529  1.00  0.89           C  
ATOM   4323  CD  ARG A 275      26.234  11.996  30.706  1.00  0.89           C  
ATOM   4324  NE  ARG A 275      26.757  11.433  29.483  1.00  0.89           N  
ATOM   4325  CZ  ARG A 275      28.047  11.137  29.279  1.00  0.89           C  
ATOM   4326  NH1 ARG A 275      28.947  11.356  30.214  1.00  0.89           N  
ATOM   4327  NH2 ARG A 275      28.391  10.629  28.125  1.00  0.89           N  
ATOM   4328  H   ARG A 275      24.431  15.496  30.449  1.00  0.89           H  
ATOM   4329  HA  ARG A 275      22.438  13.589  31.186  1.00  0.89           H  
ATOM   4330 1HB  ARG A 275      25.294  13.982  32.114  1.00  0.89           H  
ATOM   4331 2HB  ARG A 275      24.314  12.600  32.578  1.00  0.89           H  
ATOM   4332 1HG  ARG A 275      24.194  11.799  30.341  1.00  0.89           H  
ATOM   4333 2HG  ARG A 275      24.923  13.273  29.677  1.00  0.89           H  
ATOM   4334 1HD  ARG A 275      26.932  12.744  31.054  1.00  0.89           H  
ATOM   4335 2HD  ARG A 275      26.161  11.194  31.441  1.00  0.89           H  
ATOM   4336  HE  ARG A 275      26.115  11.234  28.702  1.00  0.89           H  
ATOM   4337 1HH1 ARG A 275      28.667  11.752  31.099  1.00  0.89           H  
ATOM   4338 2HH1 ARG A 275      29.915  11.129  30.044  1.00  0.89           H  
ATOM   4339 1HH2 ARG A 275      27.647  10.485  27.426  1.00  0.89           H  
ATOM   4340 2HH2 ARG A 275      29.351  10.395  27.929  1.00  0.89           H  
ATOM   4341  N   GLN A 276      23.388  15.727  33.543  1.00  0.86           N  
ATOM   4342  CA  GLN A 276      22.972  16.272  34.828  1.00  0.86           C  
ATOM   4343  C   GLN A 276      21.568  16.872  34.781  1.00  0.86           C  
ATOM   4344  O   GLN A 276      20.779  16.673  35.708  1.00  0.86           O  
ATOM   4345  CB  GLN A 276      23.986  17.302  35.319  1.00  0.86           C  
ATOM   4346  CG  GLN A 276      25.306  16.683  35.744  1.00  0.86           C  
ATOM   4347  CD  GLN A 276      26.370  17.715  36.069  1.00  0.86           C  
ATOM   4348  OE1 GLN A 276      26.270  18.897  35.722  1.00  0.86           O  
ATOM   4349  NE2 GLN A 276      27.419  17.263  36.746  1.00  0.86           N  
ATOM   4350  H   GLN A 276      24.212  16.127  33.091  1.00  0.86           H  
ATOM   4351  HA  GLN A 276      22.959  15.452  35.547  1.00  0.86           H  
ATOM   4352 1HB  GLN A 276      24.191  18.016  34.516  1.00  0.86           H  
ATOM   4353 2HB  GLN A 276      23.573  17.854  36.158  1.00  0.86           H  
ATOM   4354 1HG  GLN A 276      25.122  16.098  36.645  1.00  0.86           H  
ATOM   4355 2HG  GLN A 276      25.671  16.027  34.966  1.00  0.86           H  
ATOM   4356 1HE2 GLN A 276      28.161  17.886  36.992  1.00  0.86           H  
ATOM   4357 2HE2 GLN A 276      27.465  16.298  37.007  1.00  0.86           H  
ATOM   4358  N   MET A 277      21.210  17.575  33.693  1.00  0.83           N  
ATOM   4359  CA  MET A 277      19.847  18.112  33.626  1.00  0.83           C  
ATOM   4360  C   MET A 277      18.826  16.988  33.647  1.00  0.83           C  
ATOM   4361  O   MET A 277      17.790  17.071  34.321  1.00  0.83           O  
ATOM   4362  CB  MET A 277      19.605  18.933  32.362  1.00  0.83           C  
ATOM   4363  CG  MET A 277      20.326  20.245  32.270  1.00  0.83           C  
ATOM   4364  SD  MET A 277      19.985  21.073  30.706  1.00  0.83           S  
ATOM   4365  CE  MET A 277      18.256  21.498  31.022  1.00  0.83           C  
ATOM   4366  H   MET A 277      21.881  17.763  32.945  1.00  0.83           H  
ATOM   4367  HA  MET A 277      19.677  18.738  34.502  1.00  0.83           H  
ATOM   4368 1HB  MET A 277      19.911  18.339  31.496  1.00  0.83           H  
ATOM   4369 2HB  MET A 277      18.536  19.127  32.256  1.00  0.83           H  
ATOM   4370 1HG  MET A 277      20.011  20.895  33.085  1.00  0.83           H  
ATOM   4371 2HG  MET A 277      21.393  20.085  32.354  1.00  0.83           H  
ATOM   4372 1HE  MET A 277      17.857  22.044  30.189  1.00  0.83           H  
ATOM   4373 2HE  MET A 277      17.670  20.587  31.175  1.00  0.83           H  
ATOM   4374 3HE  MET A 277      18.196  22.123  31.911  1.00  0.83           H  
ATOM   4375  N   ILE A 278      19.125  15.924  32.913  1.00  0.80           N  
ATOM   4376  CA  ILE A 278      18.212  14.809  32.833  1.00  0.80           C  
ATOM   4377  C   ILE A 278      18.143  14.090  34.177  1.00  0.80           C  
ATOM   4378  O   ILE A 278      17.047  13.804  34.654  1.00  0.80           O  
ATOM   4379  CB  ILE A 278      18.609  13.831  31.738  1.00  0.80           C  
ATOM   4380  CG1 ILE A 278      18.512  14.451  30.348  1.00  0.80           C  
ATOM   4381  CG2 ILE A 278      17.598  12.701  31.801  1.00  0.80           C  
ATOM   4382  CD1 ILE A 278      19.201  13.648  29.290  1.00  0.80           C  
ATOM   4383  H   ILE A 278      19.996  15.902  32.376  1.00  0.80           H  
ATOM   4384  HA  ILE A 278      17.221  15.190  32.602  1.00  0.80           H  
ATOM   4385  HB  ILE A 278      19.620  13.490  31.896  1.00  0.80           H  
ATOM   4386 1HG1 ILE A 278      17.476  14.503  30.074  1.00  0.80           H  
ATOM   4387 2HG1 ILE A 278      18.936  15.455  30.363  1.00  0.80           H  
ATOM   4388 1HG2 ILE A 278      17.808  11.986  31.043  1.00  0.80           H  
ATOM   4389 2HG2 ILE A 278      17.649  12.230  32.776  1.00  0.80           H  
ATOM   4390 3HG2 ILE A 278      16.602  13.101  31.638  1.00  0.80           H  
ATOM   4391 1HD1 ILE A 278      19.084  14.132  28.331  1.00  0.80           H  
ATOM   4392 2HD1 ILE A 278      20.258  13.583  29.532  1.00  0.80           H  
ATOM   4393 3HD1 ILE A 278      18.770  12.645  29.249  1.00  0.80           H  
ATOM   4394  N   GLN A 279      19.298  13.828  34.813  1.00  0.77           N  
ATOM   4395  CA  GLN A 279      19.334  13.144  36.109  1.00  0.77           C  
ATOM   4396  C   GLN A 279      18.558  13.933  37.145  1.00  0.77           C  
ATOM   4397  O   GLN A 279      17.829  13.360  37.955  1.00  0.77           O  
ATOM   4398  CB  GLN A 279      20.778  12.954  36.612  1.00  0.77           C  
ATOM   4399  CG  GLN A 279      21.645  11.893  35.875  1.00  0.77           C  
ATOM   4400  CD  GLN A 279      23.125  11.954  36.338  1.00  0.77           C  
ATOM   4401  OE1 GLN A 279      23.650  13.060  36.546  1.00  0.77           O  
ATOM   4402  NE2 GLN A 279      23.797  10.802  36.522  1.00  0.77           N  
ATOM   4403  H   GLN A 279      20.176  14.094  34.375  1.00  0.77           H  
ATOM   4404  HA  GLN A 279      18.868  12.174  36.005  1.00  0.77           H  
ATOM   4405 1HB  GLN A 279      21.298  13.906  36.528  1.00  0.77           H  
ATOM   4406 2HB  GLN A 279      20.756  12.693  37.669  1.00  0.77           H  
ATOM   4407 1HG  GLN A 279      21.263  10.898  36.102  1.00  0.77           H  
ATOM   4408 2HG  GLN A 279      21.605  12.066  34.802  1.00  0.77           H  
ATOM   4409 1HE2 GLN A 279      24.749  10.827  36.829  1.00  0.77           H  
ATOM   4410 2HE2 GLN A 279      23.365   9.884  36.360  1.00  0.77           H  
ATOM   4411  N   HIS A 280      18.669  15.260  37.100  1.00  0.75           N  
ATOM   4412  CA  HIS A 280      17.938  16.089  38.038  1.00  0.75           C  
ATOM   4413  C   HIS A 280      16.445  15.835  37.841  1.00  0.75           C  
ATOM   4414  O   HIS A 280      15.719  15.554  38.799  1.00  0.75           O  
ATOM   4415  CB  HIS A 280      18.243  17.573  37.821  1.00  0.75           C  
ATOM   4416  CG  HIS A 280      17.622  18.463  38.836  1.00  0.75           C  
ATOM   4417  ND1 HIS A 280      18.164  18.651  40.093  1.00  0.75           N  
ATOM   4418  CD2 HIS A 280      16.496  19.183  38.801  1.00  0.75           C  
ATOM   4419  CE1 HIS A 280      17.399  19.478  40.779  1.00  0.75           C  
ATOM   4420  NE2 HIS A 280      16.378  19.822  40.022  1.00  0.75           N  
ATOM   4421  H   HIS A 280      19.297  15.703  36.430  1.00  0.75           H  
ATOM   4422  HA  HIS A 280      18.202  15.822  39.062  1.00  0.75           H  
ATOM   4423 1HB  HIS A 280      19.322  17.727  37.832  1.00  0.75           H  
ATOM   4424 2HB  HIS A 280      17.883  17.877  36.836  1.00  0.75           H  
ATOM   4425  HD1 HIS A 280      19.001  18.229  40.445  1.00  0.75           H  
ATOM   4426  HD2 HIS A 280      15.753  19.304  38.028  1.00  0.75           H  
ATOM   4427  HE1 HIS A 280      17.661  19.760  41.799  1.00  0.75           H  
ATOM   4428  N   ASN A 281      15.971  15.929  36.590  1.00  0.73           N  
ATOM   4429  CA  ASN A 281      14.555  15.707  36.324  1.00  0.73           C  
ATOM   4430  C   ASN A 281      14.124  14.280  36.667  1.00  0.73           C  
ATOM   4431  O   ASN A 281      13.019  14.074  37.174  1.00  0.73           O  
ATOM   4432  CB  ASN A 281      14.228  16.044  34.896  1.00  0.73           C  
ATOM   4433  CG  ASN A 281      14.198  17.508  34.644  1.00  0.73           C  
ATOM   4434  OD1 ASN A 281      14.062  18.335  35.544  1.00  0.73           O  
ATOM   4435  ND2 ASN A 281      14.317  17.824  33.404  1.00  0.73           N  
ATOM   4436  H   ASN A 281      16.604  16.164  35.820  1.00  0.73           H  
ATOM   4437  HA  ASN A 281      13.981  16.378  36.964  1.00  0.73           H  
ATOM   4438 1HB  ASN A 281      14.976  15.589  34.242  1.00  0.73           H  
ATOM   4439 2HB  ASN A 281      13.261  15.625  34.631  1.00  0.73           H  
ATOM   4440 1HD2 ASN A 281      14.320  18.789  33.084  1.00  0.73           H  
ATOM   4441 2HD2 ASN A 281      14.416  17.096  32.754  1.00  0.73           H  
ATOM   4442  N   ILE A 282      15.011  13.295  36.475  1.00  0.72           N  
ATOM   4443  CA  ILE A 282      14.666  11.926  36.835  1.00  0.72           C  
ATOM   4444  C   ILE A 282      14.404  11.858  38.325  1.00  0.72           C  
ATOM   4445  O   ILE A 282      13.420  11.253  38.739  1.00  0.72           O  
ATOM   4446  CB  ILE A 282      15.769  10.890  36.499  1.00  0.72           C  
ATOM   4447  CG1 ILE A 282      15.945  10.689  34.997  1.00  0.72           C  
ATOM   4448  CG2 ILE A 282      15.403   9.579  37.125  1.00  0.72           C  
ATOM   4449  CD1 ILE A 282      17.181   9.926  34.604  1.00  0.72           C  
ATOM   4450  H   ILE A 282      15.907  13.496  36.041  1.00  0.72           H  
ATOM   4451  HA  ILE A 282      13.755  11.645  36.313  1.00  0.72           H  
ATOM   4452  HB  ILE A 282      16.718  11.232  36.902  1.00  0.72           H  
ATOM   4453 1HG1 ILE A 282      15.112  10.113  34.634  1.00  0.72           H  
ATOM   4454 2HG1 ILE A 282      15.956  11.653  34.509  1.00  0.72           H  
ATOM   4455 1HG2 ILE A 282      16.184   8.856  36.907  1.00  0.72           H  
ATOM   4456 2HG2 ILE A 282      15.305   9.701  38.204  1.00  0.72           H  
ATOM   4457 3HG2 ILE A 282      14.460   9.241  36.707  1.00  0.72           H  
ATOM   4458 1HD1 ILE A 282      17.199   9.823  33.523  1.00  0.72           H  
ATOM   4459 2HD1 ILE A 282      18.064  10.450  34.922  1.00  0.72           H  
ATOM   4460 3HD1 ILE A 282      17.165   8.936  35.063  1.00  0.72           H  
ATOM   4461  N   GLN A 283      15.269  12.480  39.132  1.00  0.71           N  
ATOM   4462  CA  GLN A 283      15.115  12.498  40.586  1.00  0.71           C  
ATOM   4463  C   GLN A 283      13.850  13.251  41.017  1.00  0.71           C  
ATOM   4464  O   GLN A 283      13.132  12.821  41.931  1.00  0.71           O  
ATOM   4465  CB  GLN A 283      16.350  13.131  41.222  1.00  0.71           C  
ATOM   4466  CG  GLN A 283      17.610  12.282  41.089  1.00  0.71           C  
ATOM   4467  CD  GLN A 283      18.859  13.003  41.564  1.00  0.71           C  
ATOM   4468  OE1 GLN A 283      18.888  14.232  41.709  1.00  0.71           O  
ATOM   4469  NE2 GLN A 283      19.916  12.236  41.803  1.00  0.71           N  
ATOM   4470  H   GLN A 283      16.076  12.954  38.716  1.00  0.71           H  
ATOM   4471  HA  GLN A 283      15.031  11.468  40.932  1.00  0.71           H  
ATOM   4472 1HB  GLN A 283      16.548  14.092  40.743  1.00  0.71           H  
ATOM   4473 2HB  GLN A 283      16.167  13.321  42.276  1.00  0.71           H  
ATOM   4474 1HG  GLN A 283      17.486  11.382  41.689  1.00  0.71           H  
ATOM   4475 2HG  GLN A 283      17.743  12.013  40.044  1.00  0.71           H  
ATOM   4476 1HE2 GLN A 283      20.773  12.647  42.114  1.00  0.71           H  
ATOM   4477 2HE2 GLN A 283      19.855  11.248  41.669  1.00  0.71           H  
ATOM   4478  N   GLN A 284      13.533  14.366  40.339  1.00  0.70           N  
ATOM   4479  CA  GLN A 284      12.307  15.086  40.692  1.00  0.70           C  
ATOM   4480  C   GLN A 284      11.109  14.197  40.388  1.00  0.70           C  
ATOM   4481  O   GLN A 284      10.133  14.156  41.148  1.00  0.70           O  
ATOM   4482  CB  GLN A 284      12.151  16.411  39.919  1.00  0.70           C  
ATOM   4483  CG  GLN A 284      13.130  17.532  40.294  1.00  0.70           C  
ATOM   4484  CD  GLN A 284      12.884  18.836  39.486  1.00  0.70           C  
ATOM   4485  OE1 GLN A 284      12.363  18.821  38.372  1.00  0.70           O  
ATOM   4486  NE2 GLN A 284      13.252  19.966  40.076  1.00  0.70           N  
ATOM   4487  H   GLN A 284      14.158  14.715  39.610  1.00  0.70           H  
ATOM   4488  HA  GLN A 284      12.316  15.297  41.760  1.00  0.70           H  
ATOM   4489 1HB  GLN A 284      12.274  16.212  38.854  1.00  0.70           H  
ATOM   4490 2HB  GLN A 284      11.140  16.792  40.059  1.00  0.70           H  
ATOM   4491 1HG  GLN A 284      13.020  17.761  41.353  1.00  0.70           H  
ATOM   4492 2HG  GLN A 284      14.147  17.192  40.088  1.00  0.70           H  
ATOM   4493 1HE2 GLN A 284      13.110  20.846  39.621  1.00  0.70           H  
ATOM   4494 2HE2 GLN A 284      13.673  19.941  40.981  1.00  0.70           H  
ATOM   4495  N   PHE A 285      11.207  13.464  39.278  1.00  0.70           N  
ATOM   4496  CA  PHE A 285      10.155  12.587  38.832  1.00  0.70           C  
ATOM   4497  C   PHE A 285      10.036  11.373  39.751  1.00  0.70           C  
ATOM   4498  O   PHE A 285       8.929  10.954  40.074  1.00  0.70           O  
ATOM   4499  CB  PHE A 285      10.359  12.196  37.380  1.00  0.70           C  
ATOM   4500  CG  PHE A 285       9.181  11.553  36.844  1.00  0.70           C  
ATOM   4501  CD1 PHE A 285       7.993  12.225  36.898  1.00  0.70           C  
ATOM   4502  CD2 PHE A 285       9.232  10.342  36.262  1.00  0.70           C  
ATOM   4503  CE1 PHE A 285       6.863  11.681  36.400  1.00  0.70           C  
ATOM   4504  CE2 PHE A 285       8.105   9.775  35.751  1.00  0.70           C  
ATOM   4505  CZ  PHE A 285       6.909  10.460  35.829  1.00  0.70           C  
ATOM   4506  H   PHE A 285      12.036  13.553  38.692  1.00  0.70           H  
ATOM   4507  HA  PHE A 285       9.219  13.139  38.880  1.00  0.70           H  
ATOM   4508 1HB  PHE A 285      10.602  13.052  36.786  1.00  0.70           H  
ATOM   4509 2HB  PHE A 285      11.195  11.499  37.306  1.00  0.70           H  
ATOM   4510  HD1 PHE A 285       7.974  13.204  37.364  1.00  0.70           H  
ATOM   4511  HD2 PHE A 285      10.177   9.844  36.210  1.00  0.70           H  
ATOM   4512  HE1 PHE A 285       5.924  12.224  36.452  1.00  0.70           H  
ATOM   4513  HE2 PHE A 285       8.157   8.797  35.288  1.00  0.70           H  
ATOM   4514  HZ  PHE A 285       6.005  10.039  35.437  1.00  0.70           H  
ATOM   4515  N   GLU A 286      11.161  10.794  40.177  1.00  0.70           N  
ATOM   4516  CA  GLU A 286      11.107   9.663  41.094  1.00  0.70           C  
ATOM   4517  C   GLU A 286      10.411  10.058  42.385  1.00  0.70           C  
ATOM   4518  O   GLU A 286       9.562   9.317  42.890  1.00  0.70           O  
ATOM   4519  CB  GLU A 286      12.509   9.121  41.406  1.00  0.70           C  
ATOM   4520  CG  GLU A 286      12.503   7.924  42.379  1.00  0.70           C  
ATOM   4521  CD  GLU A 286      13.852   7.238  42.554  1.00  0.70           C  
ATOM   4522  OE1 GLU A 286      14.795   7.624  41.911  1.00  0.70           O  
ATOM   4523  OE2 GLU A 286      13.930   6.326  43.343  1.00  0.70           O  
ATOM   4524  H   GLU A 286      12.058  11.140  39.858  1.00  0.70           H  
ATOM   4525  HA  GLU A 286      10.522   8.872  40.629  1.00  0.70           H  
ATOM   4526 1HB  GLU A 286      13.011   8.828  40.484  1.00  0.70           H  
ATOM   4527 2HB  GLU A 286      13.106   9.915  41.856  1.00  0.70           H  
ATOM   4528 1HG  GLU A 286      12.179   8.295  43.352  1.00  0.70           H  
ATOM   4529 2HG  GLU A 286      11.766   7.197  42.047  1.00  0.70           H  
ATOM   4530  N   THR A 287      10.723  11.249  42.903  1.00  0.71           N  
ATOM   4531  CA  THR A 287      10.076  11.704  44.123  1.00  0.71           C  
ATOM   4532  C   THR A 287       8.572  11.802  43.891  1.00  0.71           C  
ATOM   4533  O   THR A 287       7.776  11.266  44.665  1.00  0.71           O  
ATOM   4534  CB  THR A 287      10.624  13.070  44.566  1.00  0.71           C  
ATOM   4535  OG1 THR A 287      12.029  12.959  44.846  1.00  0.71           O  
ATOM   4536  CG2 THR A 287       9.875  13.546  45.804  1.00  0.71           C  
ATOM   4537  H   THR A 287      11.439  11.829  42.459  1.00  0.71           H  
ATOM   4538  HA  THR A 287      10.256  10.973  44.911  1.00  0.71           H  
ATOM   4539  HB  THR A 287      10.484  13.794  43.762  1.00  0.71           H  
ATOM   4540  HG1 THR A 287      12.503  12.773  44.010  1.00  0.71           H  
ATOM   4541 1HG2 THR A 287      10.259  14.517  46.110  1.00  0.71           H  
ATOM   4542 2HG2 THR A 287       8.815  13.631  45.567  1.00  0.71           H  
ATOM   4543 3HG2 THR A 287      10.011  12.830  46.612  1.00  0.71           H  
ATOM   4544  N   PHE A 288       8.198  12.432  42.775  1.00  0.72           N  
ATOM   4545  CA  PHE A 288       6.806  12.581  42.378  1.00  0.72           C  
ATOM   4546  C   PHE A 288       6.083  11.243  42.285  1.00  0.72           C  
ATOM   4547  O   PHE A 288       4.999  11.077  42.860  1.00  0.72           O  
ATOM   4548  CB  PHE A 288       6.784  13.281  41.028  1.00  0.72           C  
ATOM   4549  CG  PHE A 288       5.521  13.355  40.333  1.00  0.72           C  
ATOM   4550  CD1 PHE A 288       4.619  14.334  40.570  1.00  0.72           C  
ATOM   4551  CD2 PHE A 288       5.242  12.403  39.385  1.00  0.72           C  
ATOM   4552  CE1 PHE A 288       3.470  14.358  39.857  1.00  0.72           C  
ATOM   4553  CE2 PHE A 288       4.082  12.429  38.692  1.00  0.72           C  
ATOM   4554  CZ  PHE A 288       3.209  13.418  38.938  1.00  0.72           C  
ATOM   4555  H   PHE A 288       8.910  12.855  42.182  1.00  0.72           H  
ATOM   4556  HA  PHE A 288       6.303  13.202  43.118  1.00  0.72           H  
ATOM   4557 1HB  PHE A 288       7.145  14.294  41.169  1.00  0.72           H  
ATOM   4558 2HB  PHE A 288       7.472  12.803  40.376  1.00  0.72           H  
ATOM   4559  HD1 PHE A 288       4.829  15.100  41.312  1.00  0.72           H  
ATOM   4560  HD2 PHE A 288       5.979  11.624  39.201  1.00  0.72           H  
ATOM   4561  HE1 PHE A 288       2.762  15.130  40.008  1.00  0.72           H  
ATOM   4562  HE2 PHE A 288       3.859  11.676  37.941  1.00  0.72           H  
ATOM   4563  HZ  PHE A 288       2.301  13.471  38.401  1.00  0.72           H  
ATOM   4564  N   ILE A 289       6.665  10.278  41.584  1.00  0.75           N  
ATOM   4565  CA  ILE A 289       5.995   9.003  41.443  1.00  0.75           C  
ATOM   4566  C   ILE A 289       5.851   8.310  42.776  1.00  0.75           C  
ATOM   4567  O   ILE A 289       4.818   7.714  43.044  1.00  0.75           O  
ATOM   4568  CB  ILE A 289       6.643   8.058  40.438  1.00  0.75           C  
ATOM   4569  CG1 ILE A 289       6.592   8.638  39.036  1.00  0.75           C  
ATOM   4570  CG2 ILE A 289       5.822   6.780  40.470  1.00  0.75           C  
ATOM   4571  CD1 ILE A 289       5.183   8.846  38.589  1.00  0.75           C  
ATOM   4572  H   ILE A 289       7.564  10.440  41.135  1.00  0.75           H  
ATOM   4573  HA  ILE A 289       4.986   9.202  41.073  1.00  0.75           H  
ATOM   4574  HB  ILE A 289       7.690   7.868  40.699  1.00  0.75           H  
ATOM   4575 1HG1 ILE A 289       7.122   9.583  39.013  1.00  0.75           H  
ATOM   4576 2HG1 ILE A 289       7.080   7.952  38.344  1.00  0.75           H  
ATOM   4577 1HG2 ILE A 289       6.194   6.072  39.773  1.00  0.75           H  
ATOM   4578 2HG2 ILE A 289       5.848   6.351  41.471  1.00  0.75           H  
ATOM   4579 3HG2 ILE A 289       4.791   7.013  40.208  1.00  0.75           H  
ATOM   4580 1HD1 ILE A 289       5.154   9.242  37.587  1.00  0.75           H  
ATOM   4581 2HD1 ILE A 289       4.695   7.899  38.614  1.00  0.75           H  
ATOM   4582 3HD1 ILE A 289       4.679   9.528  39.265  1.00  0.75           H  
ATOM   4583  N   LYS A 290       6.878   8.358  43.626  1.00  0.79           N  
ATOM   4584  CA  LYS A 290       6.733   7.727  44.928  1.00  0.79           C  
ATOM   4585  C   LYS A 290       5.593   8.370  45.722  1.00  0.79           C  
ATOM   4586  O   LYS A 290       4.778   7.668  46.321  1.00  0.79           O  
ATOM   4587  CB  LYS A 290       8.048   7.772  45.699  1.00  0.79           C  
ATOM   4588  CG  LYS A 290       9.101   6.815  45.145  1.00  0.79           C  
ATOM   4589  CD  LYS A 290      10.412   6.902  45.901  1.00  0.79           C  
ATOM   4590  CE  LYS A 290      11.404   5.875  45.368  1.00  0.79           C  
ATOM   4591  NZ  LYS A 290      12.736   5.981  46.023  1.00  0.79           N  
ATOM   4592  H   LYS A 290       7.746   8.838  43.380  1.00  0.79           H  
ATOM   4593  HA  LYS A 290       6.484   6.681  44.767  1.00  0.79           H  
ATOM   4594 1HB  LYS A 290       8.459   8.785  45.647  1.00  0.79           H  
ATOM   4595 2HB  LYS A 290       7.874   7.536  46.746  1.00  0.79           H  
ATOM   4596 1HG  LYS A 290       8.725   5.795  45.200  1.00  0.79           H  
ATOM   4597 2HG  LYS A 290       9.285   7.058  44.097  1.00  0.79           H  
ATOM   4598 1HD  LYS A 290      10.834   7.903  45.774  1.00  0.79           H  
ATOM   4599 2HD  LYS A 290      10.244   6.724  46.961  1.00  0.79           H  
ATOM   4600 1HE  LYS A 290      11.006   4.879  45.543  1.00  0.79           H  
ATOM   4601 2HE  LYS A 290      11.520   6.018  44.302  1.00  0.79           H  
ATOM   4602 1HZ  LYS A 290      13.360   5.279  45.633  1.00  0.79           H  
ATOM   4603 2HZ  LYS A 290      13.123   6.903  45.853  1.00  0.79           H  
ATOM   4604 3HZ  LYS A 290      12.641   5.835  47.014  1.00  0.79           H  
ATOM   4605  N   GLN A 291       5.450   9.694  45.638  1.00  0.84           N  
ATOM   4606  CA  GLN A 291       4.360  10.383  46.331  1.00  0.84           C  
ATOM   4607  C   GLN A 291       3.004   9.917  45.783  1.00  0.84           C  
ATOM   4608  O   GLN A 291       2.025   9.796  46.526  1.00  0.84           O  
ATOM   4609  CB  GLN A 291       4.513  11.899  46.175  1.00  0.84           C  
ATOM   4610  CG  GLN A 291       5.704  12.483  46.939  1.00  0.84           C  
ATOM   4611  CD  GLN A 291       5.949  13.948  46.621  1.00  0.84           C  
ATOM   4612  OE1 GLN A 291       5.482  14.480  45.606  1.00  0.84           O  
ATOM   4613  NE2 GLN A 291       6.696  14.617  47.494  1.00  0.84           N  
ATOM   4614  H   GLN A 291       6.141  10.242  45.122  1.00  0.84           H  
ATOM   4615  HA  GLN A 291       4.405  10.132  47.388  1.00  0.84           H  
ATOM   4616 1HB  GLN A 291       4.645  12.143  45.124  1.00  0.84           H  
ATOM   4617 2HB  GLN A 291       3.608  12.395  46.516  1.00  0.84           H  
ATOM   4618 1HG  GLN A 291       5.501  12.400  48.005  1.00  0.84           H  
ATOM   4619 2HG  GLN A 291       6.596  11.921  46.693  1.00  0.84           H  
ATOM   4620 1HE2 GLN A 291       6.897  15.585  47.344  1.00  0.84           H  
ATOM   4621 2HE2 GLN A 291       7.057  14.151  48.303  1.00  0.84           H  
ATOM   4622  N   GLN A 292       2.973   9.634  44.479  1.00  0.88           N  
ATOM   4623  CA  GLN A 292       1.800   9.169  43.748  1.00  0.88           C  
ATOM   4624  C   GLN A 292       1.778   7.634  43.572  1.00  0.88           C  
ATOM   4625  O   GLN A 292       0.958   7.124  42.801  1.00  0.88           O  
ATOM   4626  CB  GLN A 292       1.744   9.814  42.351  1.00  0.88           C  
ATOM   4627  CG  GLN A 292       1.662  11.368  42.312  1.00  0.88           C  
ATOM   4628  CD  GLN A 292       0.420  11.930  42.978  1.00  0.88           C  
ATOM   4629  OE1 GLN A 292      -0.677  11.409  42.788  1.00  0.88           O  
ATOM   4630  NE2 GLN A 292       0.590  13.002  43.757  1.00  0.88           N  
ATOM   4631  H   GLN A 292       3.825   9.795  43.940  1.00  0.88           H  
ATOM   4632  HA  GLN A 292       0.912   9.458  44.308  1.00  0.88           H  
ATOM   4633 1HB  GLN A 292       2.642   9.524  41.798  1.00  0.88           H  
ATOM   4634 2HB  GLN A 292       0.892   9.419  41.805  1.00  0.88           H  
ATOM   4635 1HG  GLN A 292       2.532  11.773  42.831  1.00  0.88           H  
ATOM   4636 2HG  GLN A 292       1.674  11.697  41.273  1.00  0.88           H  
ATOM   4637 1HE2 GLN A 292      -0.211  13.439  44.246  1.00  0.88           H  
ATOM   4638 2HE2 GLN A 292       1.501  13.393  43.877  1.00  0.88           H  
ATOM   4639  N   ARG A 293       2.665   6.900  44.265  1.00  0.91           N  
ATOM   4640  CA  ARG A 293       2.843   5.443  44.116  1.00  0.91           C  
ATOM   4641  C   ARG A 293       1.575   4.610  44.038  1.00  0.91           C  
ATOM   4642  O   ARG A 293       1.514   3.633  43.298  1.00  0.91           O  
ATOM   4643  CB  ARG A 293       3.667   4.888  45.265  1.00  0.91           C  
ATOM   4644  CG  ARG A 293       3.952   3.403  45.186  1.00  0.91           C  
ATOM   4645  CD  ARG A 293       4.804   2.951  46.318  1.00  0.91           C  
ATOM   4646  NE  ARG A 293       5.059   1.518  46.266  1.00  0.91           N  
ATOM   4647  CZ  ARG A 293       5.759   0.827  47.189  1.00  0.91           C  
ATOM   4648  NH1 ARG A 293       6.266   1.445  48.234  1.00  0.91           N  
ATOM   4649  NH2 ARG A 293       5.935  -0.475  47.045  1.00  0.91           N  
ATOM   4650  H   ARG A 293       3.301   7.367  44.910  1.00  0.91           H  
ATOM   4651  HA  ARG A 293       3.406   5.283  43.192  1.00  0.91           H  
ATOM   4652 1HB  ARG A 293       4.623   5.382  45.278  1.00  0.91           H  
ATOM   4653 2HB  ARG A 293       3.175   5.100  46.211  1.00  0.91           H  
ATOM   4654 1HG  ARG A 293       3.012   2.852  45.216  1.00  0.91           H  
ATOM   4655 2HG  ARG A 293       4.470   3.186  44.250  1.00  0.91           H  
ATOM   4656 1HD  ARG A 293       5.762   3.472  46.282  1.00  0.91           H  
ATOM   4657 2HD  ARG A 293       4.305   3.177  47.260  1.00  0.91           H  
ATOM   4658  HE  ARG A 293       4.686   1.005  45.475  1.00  0.91           H  
ATOM   4659 1HH1 ARG A 293       6.132   2.440  48.347  1.00  0.91           H  
ATOM   4660 2HH1 ARG A 293       6.789   0.925  48.924  1.00  0.91           H  
ATOM   4661 1HH2 ARG A 293       5.546  -0.952  46.243  1.00  0.91           H  
ATOM   4662 2HH2 ARG A 293       6.459  -0.993  47.735  1.00  0.91           H  
ATOM   4663  N   GLY A 294       0.568   4.942  44.833  1.00  0.93           N  
ATOM   4664  CA  GLY A 294      -0.666   4.164  44.829  1.00  0.93           C  
ATOM   4665  C   GLY A 294      -1.348   4.160  43.454  1.00  0.93           C  
ATOM   4666  O   GLY A 294      -2.065   3.214  43.110  1.00  0.93           O  
ATOM   4667  H   GLY A 294       0.659   5.752  45.428  1.00  0.93           H  
ATOM   4668 1HA  GLY A 294      -0.447   3.139  45.131  1.00  0.93           H  
ATOM   4669 2HA  GLY A 294      -1.350   4.574  45.571  1.00  0.93           H  
ATOM   4670  N   LEU A 295      -1.150   5.243  42.696  1.00  0.94           N  
ATOM   4671  CA  LEU A 295      -1.772   5.442  41.398  1.00  0.94           C  
ATOM   4672  C   LEU A 295      -0.833   5.186  40.218  1.00  0.94           C  
ATOM   4673  O   LEU A 295      -1.297   4.753  39.154  1.00  0.94           O  
ATOM   4674  CB  LEU A 295      -2.362   6.849  41.371  1.00  0.94           C  
ATOM   4675  CG  LEU A 295      -3.472   7.046  42.438  1.00  0.94           C  
ATOM   4676  CD1 LEU A 295      -3.960   8.477  42.450  1.00  0.94           C  
ATOM   4677  CD2 LEU A 295      -4.613   6.086  42.120  1.00  0.94           C  
ATOM   4678  H   LEU A 295      -0.504   5.954  43.019  1.00  0.94           H  
ATOM   4679  HA  LEU A 295      -2.602   4.747  41.318  1.00  0.94           H  
ATOM   4680 1HB  LEU A 295      -1.564   7.572  41.563  1.00  0.94           H  
ATOM   4681 2HB  LEU A 295      -2.785   7.044  40.388  1.00  0.94           H  
ATOM   4682  HG  LEU A 295      -3.073   6.821  43.426  1.00  0.94           H  
ATOM   4683 1HD1 LEU A 295      -4.736   8.596  43.200  1.00  0.94           H  
ATOM   4684 2HD1 LEU A 295      -3.129   9.136  42.694  1.00  0.94           H  
ATOM   4685 3HD1 LEU A 295      -4.363   8.732  41.471  1.00  0.94           H  
ATOM   4686 1HD2 LEU A 295      -5.402   6.196  42.864  1.00  0.94           H  
ATOM   4687 2HD2 LEU A 295      -5.015   6.314  41.130  1.00  0.94           H  
ATOM   4688 3HD2 LEU A 295      -4.244   5.058  42.133  1.00  0.94           H  
ATOM   4689  N   ILE A 296       0.461   5.499  40.375  1.00  0.94           N  
ATOM   4690  CA  ILE A 296       1.398   5.302  39.266  1.00  0.94           C  
ATOM   4691  C   ILE A 296       2.688   4.526  39.596  1.00  0.94           C  
ATOM   4692  O   ILE A 296       3.414   4.856  40.536  1.00  0.94           O  
ATOM   4693  CB  ILE A 296       1.805   6.636  38.607  1.00  0.94           C  
ATOM   4694  CG1 ILE A 296       0.634   7.378  38.054  1.00  0.94           C  
ATOM   4695  CG2 ILE A 296       2.752   6.402  37.485  1.00  0.94           C  
ATOM   4696  CD1 ILE A 296       1.063   8.693  37.517  1.00  0.94           C  
ATOM   4697  H   ILE A 296       0.782   5.874  41.267  1.00  0.94           H  
ATOM   4698  HA  ILE A 296       0.878   4.729  38.507  1.00  0.94           H  
ATOM   4699  HB  ILE A 296       2.275   7.275  39.355  1.00  0.94           H  
ATOM   4700 1HG1 ILE A 296       0.173   6.792  37.260  1.00  0.94           H  
ATOM   4701 2HG1 ILE A 296      -0.102   7.557  38.834  1.00  0.94           H  
ATOM   4702 1HG2 ILE A 296       3.020   7.354  37.052  1.00  0.94           H  
ATOM   4703 2HG2 ILE A 296       3.641   5.915  37.856  1.00  0.94           H  
ATOM   4704 3HG2 ILE A 296       2.282   5.776  36.727  1.00  0.94           H  
ATOM   4705 1HD1 ILE A 296       0.209   9.224  37.118  1.00  0.94           H  
ATOM   4706 2HD1 ILE A 296       1.522   9.262  38.317  1.00  0.94           H  
ATOM   4707 3HD1 ILE A 296       1.789   8.542  36.729  1.00  0.94           H  
ATOM   4708  N   ASP A 297       2.974   3.508  38.777  1.00  0.92           N  
ATOM   4709  CA  ASP A 297       4.220   2.734  38.843  1.00  0.92           C  
ATOM   4710  C   ASP A 297       5.054   3.219  37.667  1.00  0.92           C  
ATOM   4711  O   ASP A 297       4.505   3.874  36.787  1.00  0.92           O  
ATOM   4712  CB  ASP A 297       3.985   1.225  38.735  1.00  0.92           C  
ATOM   4713  CG  ASP A 297       3.256   0.602  39.924  1.00  0.92           C  
ATOM   4714  OD1 ASP A 297       3.546   0.962  41.037  1.00  0.92           O  
ATOM   4715  OD2 ASP A 297       2.433  -0.253  39.700  1.00  0.92           O  
ATOM   4716  H   ASP A 297       2.306   3.308  38.032  1.00  0.92           H  
ATOM   4717  HA  ASP A 297       4.746   2.957  39.773  1.00  0.92           H  
ATOM   4718 1HB  ASP A 297       3.414   1.023  37.837  1.00  0.92           H  
ATOM   4719 2HB  ASP A 297       4.945   0.723  38.621  1.00  0.92           H  
ATOM   4720  N   TRP A 298       6.350   2.941  37.597  1.00  0.90           N  
ATOM   4721  CA  TRP A 298       7.032   3.444  36.404  1.00  0.90           C  
ATOM   4722  C   TRP A 298       8.312   2.727  36.072  1.00  0.90           C  
ATOM   4723  O   TRP A 298       8.817   1.920  36.853  1.00  0.90           O  
ATOM   4724  CB  TRP A 298       7.351   4.940  36.574  1.00  0.90           C  
ATOM   4725  CG  TRP A 298       8.378   5.242  37.610  1.00  0.90           C  
ATOM   4726  CD1 TRP A 298       8.380   4.871  38.918  1.00  0.90           C  
ATOM   4727  CD2 TRP A 298       9.550   6.066  37.429  1.00  0.90           C  
ATOM   4728  NE1 TRP A 298       9.478   5.385  39.551  1.00  0.90           N  
ATOM   4729  CE2 TRP A 298      10.200   6.123  38.652  1.00  0.90           C  
ATOM   4730  CE3 TRP A 298      10.083   6.752  36.345  1.00  0.90           C  
ATOM   4731  CZ2 TRP A 298      11.359   6.836  38.821  1.00  0.90           C  
ATOM   4732  CZ3 TRP A 298      11.252   7.480  36.526  1.00  0.90           C  
ATOM   4733  CH2 TRP A 298      11.865   7.521  37.732  1.00  0.90           C  
ATOM   4734  H   TRP A 298       6.834   2.418  38.314  1.00  0.90           H  
ATOM   4735  HA  TRP A 298       6.369   3.304  35.557  1.00  0.90           H  
ATOM   4736 1HB  TRP A 298       7.710   5.342  35.624  1.00  0.90           H  
ATOM   4737 2HB  TRP A 298       6.446   5.493  36.830  1.00  0.90           H  
ATOM   4738  HD1 TRP A 298       7.623   4.253  39.392  1.00  0.90           H  
ATOM   4739  HE1 TRP A 298       9.712   5.250  40.525  1.00  0.90           H  
ATOM   4740  HE3 TRP A 298       9.587   6.717  35.381  1.00  0.90           H  
ATOM   4741  HZ2 TRP A 298      11.866   6.876  39.773  1.00  0.90           H  
ATOM   4742  HZ3 TRP A 298      11.662   8.020  35.675  1.00  0.90           H  
ATOM   4743  HH2 TRP A 298      12.772   8.102  37.848  1.00  0.90           H  
ATOM   4744  N   VAL A 299       8.857   3.071  34.916  1.00  0.87           N  
ATOM   4745  CA  VAL A 299      10.165   2.596  34.543  1.00  0.87           C  
ATOM   4746  C   VAL A 299      11.036   3.817  34.477  1.00  0.87           C  
ATOM   4747  O   VAL A 299      10.679   4.826  33.830  1.00  0.87           O  
ATOM   4748  CB  VAL A 299      10.145   1.927  33.150  1.00  0.87           C  
ATOM   4749  CG1 VAL A 299       9.657   2.916  32.112  1.00  0.87           C  
ATOM   4750  CG2 VAL A 299      11.539   1.422  32.762  1.00  0.87           C  
ATOM   4751  H   VAL A 299       8.365   3.700  34.302  1.00  0.87           H  
ATOM   4752  HA  VAL A 299      10.545   1.902  35.295  1.00  0.87           H  
ATOM   4753  HB  VAL A 299       9.458   1.121  33.174  1.00  0.87           H  
ATOM   4754 1HG1 VAL A 299       9.622   2.428  31.134  1.00  0.87           H  
ATOM   4755 2HG1 VAL A 299       8.661   3.255  32.386  1.00  0.87           H  
ATOM   4756 3HG1 VAL A 299      10.344   3.764  32.066  1.00  0.87           H  
ATOM   4757 1HG2 VAL A 299      11.496   0.947  31.780  1.00  0.87           H  
ATOM   4758 2HG2 VAL A 299      12.238   2.257  32.718  1.00  0.87           H  
ATOM   4759 3HG2 VAL A 299      11.886   0.700  33.497  1.00  0.87           H  
ATOM   4760  N   LYS A 300      12.192   3.706  35.119  1.00  0.84           N  
ATOM   4761  CA  LYS A 300      13.165   4.764  35.116  1.00  0.84           C  
ATOM   4762  C   LYS A 300      14.041   4.529  33.914  1.00  0.84           C  
ATOM   4763  O   LYS A 300      14.442   3.386  33.703  1.00  0.84           O  
ATOM   4764  CB  LYS A 300      14.012   4.760  36.395  1.00  0.84           C  
ATOM   4765  CG  LYS A 300      14.993   5.907  36.458  1.00  0.84           C  
ATOM   4766  CD  LYS A 300      15.915   5.853  37.629  1.00  0.84           C  
ATOM   4767  CE  LYS A 300      15.289   6.239  38.935  1.00  0.84           C  
ATOM   4768  NZ  LYS A 300      16.324   6.319  40.007  1.00  0.84           N  
ATOM   4769  H   LYS A 300      12.397   2.848  35.616  1.00  0.84           H  
ATOM   4770  HA  LYS A 300      12.645   5.702  35.024  1.00  0.84           H  
ATOM   4771 1HB  LYS A 300      13.362   4.819  37.269  1.00  0.84           H  
ATOM   4772 2HB  LYS A 300      14.579   3.832  36.462  1.00  0.84           H  
ATOM   4773 1HG  LYS A 300      15.608   5.910  35.567  1.00  0.84           H  
ATOM   4774 2HG  LYS A 300      14.451   6.835  36.496  1.00  0.84           H  
ATOM   4775 1HD  LYS A 300      16.333   4.853  37.720  1.00  0.84           H  
ATOM   4776 2HD  LYS A 300      16.734   6.543  37.438  1.00  0.84           H  
ATOM   4777 1HE  LYS A 300      14.817   7.209  38.841  1.00  0.84           H  
ATOM   4778 2HE  LYS A 300      14.539   5.505  39.221  1.00  0.84           H  
ATOM   4779 1HZ  LYS A 300      15.857   6.607  40.870  1.00  0.84           H  
ATOM   4780 2HZ  LYS A 300      16.778   5.425  40.130  1.00  0.84           H  
ATOM   4781 3HZ  LYS A 300      17.014   7.014  39.761  1.00  0.84           H  
ATOM   4782  N   PRO A 301      14.344   5.528  33.087  1.00  0.81           N  
ATOM   4783  CA  PRO A 301      15.211   5.341  31.966  1.00  0.81           C  
ATOM   4784  C   PRO A 301      16.584   5.015  32.499  1.00  0.81           C  
ATOM   4785  O   PRO A 301      16.999   5.560  33.520  1.00  0.81           O  
ATOM   4786  CB  PRO A 301      15.152   6.703  31.264  1.00  0.81           C  
ATOM   4787  CG  PRO A 301      14.722   7.681  32.323  1.00  0.81           C  
ATOM   4788  CD  PRO A 301      13.816   6.888  33.247  1.00  0.81           C  
ATOM   4789  HA  PRO A 301      14.824   4.527  31.339  1.00  0.81           H  
ATOM   4790 1HB  PRO A 301      16.141   6.939  30.829  1.00  0.81           H  
ATOM   4791 2HB  PRO A 301      14.457   6.667  30.440  1.00  0.81           H  
ATOM   4792 1HG  PRO A 301      15.600   8.095  32.829  1.00  0.81           H  
ATOM   4793 2HG  PRO A 301      14.205   8.520  31.839  1.00  0.81           H  
ATOM   4794 1HD  PRO A 301      13.936   7.277  34.252  1.00  0.81           H  
ATOM   4795 2HD  PRO A 301      12.781   6.909  32.907  1.00  0.81           H  
ATOM   4796  N   GLU A 302      17.301   4.166  31.788  1.00  0.78           N  
ATOM   4797  CA  GLU A 302      18.653   3.813  32.165  1.00  0.78           C  
ATOM   4798  C   GLU A 302      19.573   4.832  31.539  1.00  0.78           C  
ATOM   4799  O   GLU A 302      20.589   5.244  32.131  1.00  0.78           O  
ATOM   4800  CB  GLU A 302      18.943   2.392  31.692  1.00  0.78           C  
ATOM   4801  CG  GLU A 302      18.076   1.352  32.391  1.00  0.78           C  
ATOM   4802  CD  GLU A 302      18.293  -0.048  31.927  1.00  0.78           C  
ATOM   4803  OE1 GLU A 302      18.804  -0.241  30.851  1.00  0.78           O  
ATOM   4804  OE2 GLU A 302      17.945  -0.942  32.658  1.00  0.78           O  
ATOM   4805  H   GLU A 302      16.912   3.765  30.939  1.00  0.78           H  
ATOM   4806  HA  GLU A 302      18.756   3.864  33.249  1.00  0.78           H  
ATOM   4807 1HB  GLU A 302      18.762   2.318  30.620  1.00  0.78           H  
ATOM   4808 2HB  GLU A 302      19.989   2.148  31.871  1.00  0.78           H  
ATOM   4809 1HG  GLU A 302      18.269   1.401  33.462  1.00  0.78           H  
ATOM   4810 2HG  GLU A 302      17.029   1.619  32.229  1.00  0.78           H  
ATOM   4811  N   ALA A 303      19.117   5.287  30.365  1.00  0.76           N  
ATOM   4812  CA  ALA A 303      19.773   6.267  29.522  1.00  0.76           C  
ATOM   4813  C   ALA A 303      18.716   7.017  28.697  1.00  0.76           C  
ATOM   4814  O   ALA A 303      17.627   6.496  28.454  1.00  0.76           O  
ATOM   4815  CB  ALA A 303      20.772   5.578  28.618  1.00  0.76           C  
ATOM   4816  H   ALA A 303      18.262   4.859  30.008  1.00  0.76           H  
ATOM   4817  HA  ALA A 303      20.286   6.980  30.157  1.00  0.76           H  
ATOM   4818 1HB  ALA A 303      21.268   6.313  27.983  1.00  0.76           H  
ATOM   4819 2HB  ALA A 303      21.509   5.049  29.212  1.00  0.76           H  
ATOM   4820 3HB  ALA A 303      20.262   4.893  28.035  1.00  0.76           H  
ATOM   4821  N   GLY A 304      19.035   8.224  28.250  1.00  0.75           N  
ATOM   4822  CA  GLY A 304      18.116   8.991  27.407  1.00  0.75           C  
ATOM   4823  C   GLY A 304      17.187   9.915  28.189  1.00  0.75           C  
ATOM   4824  O   GLY A 304      17.468  10.274  29.326  1.00  0.75           O  
ATOM   4825  H   GLY A 304      19.949   8.601  28.497  1.00  0.75           H  
ATOM   4826 1HA  GLY A 304      18.696   9.591  26.715  1.00  0.75           H  
ATOM   4827 2HA  GLY A 304      17.522   8.303  26.813  1.00  0.75           H  
ATOM   4828  N   THR A 305      16.104  10.356  27.549  1.00  0.75           N  
ATOM   4829  CA  THR A 305      15.214  11.375  28.119  1.00  0.75           C  
ATOM   4830  C   THR A 305      13.807  10.913  28.482  1.00  0.75           C  
ATOM   4831  O   THR A 305      13.032  11.664  29.070  1.00  0.75           O  
ATOM   4832  CB  THR A 305      15.045  12.505  27.120  1.00  0.75           C  
ATOM   4833  OG1 THR A 305      14.486  11.976  25.929  1.00  0.75           O  
ATOM   4834  CG2 THR A 305      16.324  13.132  26.823  1.00  0.75           C  
ATOM   4835  H   THR A 305      15.912  10.012  26.616  1.00  0.75           H  
ATOM   4836  HA  THR A 305      15.679  11.766  29.025  1.00  0.75           H  
ATOM   4837  HB  THR A 305      14.367  13.249  27.521  1.00  0.75           H  
ATOM   4838  HG1 THR A 305      14.431  12.681  25.258  1.00  0.75           H  
ATOM   4839 1HG2 THR A 305      16.136  13.921  26.101  1.00  0.75           H  
ATOM   4840 2HG2 THR A 305      16.731  13.544  27.737  1.00  0.75           H  
ATOM   4841 3HG2 THR A 305      17.017  12.407  26.403  1.00  0.75           H  
ATOM   4842  N   ILE A 306      13.432   9.723  28.075  1.00  0.76           N  
ATOM   4843  CA  ILE A 306      12.050   9.313  28.275  1.00  0.76           C  
ATOM   4844  C   ILE A 306      11.769   8.247  29.318  1.00  0.76           C  
ATOM   4845  O   ILE A 306      12.402   7.194  29.342  1.00  0.76           O  
ATOM   4846  CB  ILE A 306      11.437   8.843  26.952  1.00  0.76           C  
ATOM   4847  CG1 ILE A 306      11.378   9.929  25.903  1.00  0.76           C  
ATOM   4848  CG2 ILE A 306      10.112   8.376  27.214  1.00  0.76           C  
ATOM   4849  CD1 ILE A 306      10.507  11.042  26.344  1.00  0.76           C  
ATOM   4850  H   ILE A 306      14.093   9.116  27.614  1.00  0.76           H  
ATOM   4851  HA  ILE A 306      11.486  10.193  28.582  1.00  0.76           H  
ATOM   4852  HB  ILE A 306      12.031   8.027  26.547  1.00  0.76           H  
ATOM   4853 1HG1 ILE A 306      12.370  10.316  25.689  1.00  0.76           H  
ATOM   4854 2HG1 ILE A 306      10.965   9.512  24.989  1.00  0.76           H  
ATOM   4855 1HG2 ILE A 306       9.697   8.020  26.310  1.00  0.76           H  
ATOM   4856 2HG2 ILE A 306      10.132   7.584  27.918  1.00  0.76           H  
ATOM   4857 3HG2 ILE A 306       9.523   9.196  27.618  1.00  0.76           H  
ATOM   4858 1HD1 ILE A 306      10.420  11.790  25.603  1.00  0.76           H  
ATOM   4859 2HD1 ILE A 306       9.531  10.671  26.563  1.00  0.76           H  
ATOM   4860 3HD1 ILE A 306      10.937  11.442  27.221  1.00  0.76           H  
ATOM   4861  N   ALA A 307      10.783   8.544  30.171  1.00  0.78           N  
ATOM   4862  CA  ALA A 307      10.268   7.596  31.149  1.00  0.78           C  
ATOM   4863  C   ALA A 307       8.896   7.154  30.652  1.00  0.78           C  
ATOM   4864  O   ALA A 307       8.240   7.899  29.907  1.00  0.78           O  
ATOM   4865  CB  ALA A 307      10.177   8.202  32.536  1.00  0.78           C  
ATOM   4866  H   ALA A 307      10.336   9.460  30.092  1.00  0.78           H  
ATOM   4867  HA  ALA A 307      10.922   6.723  31.176  1.00  0.78           H  
ATOM   4868 1HB  ALA A 307       9.781   7.457  33.222  1.00  0.78           H  
ATOM   4869 2HB  ALA A 307      11.157   8.515  32.864  1.00  0.78           H  
ATOM   4870 3HB  ALA A 307       9.530   9.050  32.520  1.00  0.78           H  
ATOM   4871  N   PHE A 308       8.419   5.985  31.097  1.00  0.81           N  
ATOM   4872  CA  PHE A 308       7.097   5.554  30.610  1.00  0.81           C  
ATOM   4873  C   PHE A 308       6.217   4.968  31.736  1.00  0.81           C  
ATOM   4874  O   PHE A 308       6.075   3.748  31.837  1.00  0.81           O  
ATOM   4875  CB  PHE A 308       7.332   4.509  29.512  1.00  0.81           C  
ATOM   4876  CG  PHE A 308       6.234   4.203  28.534  1.00  0.81           C  
ATOM   4877  CD1 PHE A 308       5.738   5.201  27.720  1.00  0.81           C  
ATOM   4878  CD2 PHE A 308       5.753   2.923  28.371  1.00  0.81           C  
ATOM   4879  CE1 PHE A 308       4.773   4.945  26.773  1.00  0.81           C  
ATOM   4880  CE2 PHE A 308       4.790   2.655  27.420  1.00  0.81           C  
ATOM   4881  CZ  PHE A 308       4.298   3.672  26.618  1.00  0.81           C  
ATOM   4882  H   PHE A 308       8.990   5.416  31.747  1.00  0.81           H  
ATOM   4883  HA  PHE A 308       6.592   6.408  30.168  1.00  0.81           H  
ATOM   4884 1HB  PHE A 308       8.189   4.822  28.935  1.00  0.81           H  
ATOM   4885 2HB  PHE A 308       7.608   3.574  29.988  1.00  0.81           H  
ATOM   4886  HD1 PHE A 308       6.133   6.198  27.841  1.00  0.81           H  
ATOM   4887  HD2 PHE A 308       6.144   2.121  28.997  1.00  0.81           H  
ATOM   4888  HE1 PHE A 308       4.399   5.754  26.148  1.00  0.81           H  
ATOM   4889  HE2 PHE A 308       4.423   1.643  27.308  1.00  0.81           H  
ATOM   4890  HZ  PHE A 308       3.543   3.462  25.868  1.00  0.81           H  
ATOM   4891  N   PRO A 309       5.655   5.818  32.627  1.00  0.85           N  
ATOM   4892  CA  PRO A 309       4.810   5.473  33.763  1.00  0.85           C  
ATOM   4893  C   PRO A 309       3.533   4.722  33.406  1.00  0.85           C  
ATOM   4894  O   PRO A 309       2.970   4.902  32.327  1.00  0.85           O  
ATOM   4895  CB  PRO A 309       4.491   6.826  34.358  1.00  0.85           C  
ATOM   4896  CG  PRO A 309       5.580   7.713  33.910  1.00  0.85           C  
ATOM   4897  CD  PRO A 309       5.930   7.271  32.561  1.00  0.85           C  
ATOM   4898  HA  PRO A 309       5.393   4.889  34.471  1.00  0.85           H  
ATOM   4899 1HB  PRO A 309       3.510   7.107  34.055  1.00  0.85           H  
ATOM   4900 2HB  PRO A 309       4.487   6.740  35.435  1.00  0.85           H  
ATOM   4901 1HG  PRO A 309       5.262   8.742  33.913  1.00  0.85           H  
ATOM   4902 2HG  PRO A 309       6.411   7.621  34.609  1.00  0.85           H  
ATOM   4903 1HD  PRO A 309       5.298   7.777  31.839  1.00  0.85           H  
ATOM   4904 2HD  PRO A 309       6.960   7.512  32.446  1.00  0.85           H  
ATOM   4905  N   PHE A 310       3.092   3.880  34.347  1.00  0.92           N  
ATOM   4906  CA  PHE A 310       1.898   3.022  34.269  1.00  0.92           C  
ATOM   4907  C   PHE A 310       0.808   3.337  35.299  1.00  0.92           C  
ATOM   4908  O   PHE A 310       1.079   3.454  36.498  1.00  0.92           O  
ATOM   4909  CB  PHE A 310       2.337   1.578  34.469  1.00  0.92           C  
ATOM   4910  CG  PHE A 310       1.247   0.573  34.604  1.00  0.92           C  
ATOM   4911  CD1 PHE A 310       0.541   0.124  33.515  1.00  0.92           C  
ATOM   4912  CD2 PHE A 310       0.948   0.043  35.857  1.00  0.92           C  
ATOM   4913  CE1 PHE A 310      -0.439  -0.834  33.663  1.00  0.92           C  
ATOM   4914  CE2 PHE A 310      -0.029  -0.902  36.006  1.00  0.92           C  
ATOM   4915  CZ  PHE A 310      -0.724  -1.345  34.905  1.00  0.92           C  
ATOM   4916  H   PHE A 310       3.634   3.830  35.205  1.00  0.92           H  
ATOM   4917  HA  PHE A 310       1.464   3.126  33.278  1.00  0.92           H  
ATOM   4918 1HB  PHE A 310       2.965   1.280  33.651  1.00  0.92           H  
ATOM   4919 2HB  PHE A 310       2.950   1.524  35.368  1.00  0.92           H  
ATOM   4920  HD1 PHE A 310       0.763   0.535  32.537  1.00  0.92           H  
ATOM   4921  HD2 PHE A 310       1.499   0.385  36.731  1.00  0.92           H  
ATOM   4922  HE1 PHE A 310      -0.991  -1.186  32.796  1.00  0.92           H  
ATOM   4923  HE2 PHE A 310      -0.251  -1.303  36.992  1.00  0.92           H  
ATOM   4924  HZ  PHE A 310      -1.502  -2.098  35.017  1.00  0.92           H  
ATOM   4925  N   PHE A 311      -0.448   3.389  34.852  1.00  1.01           N  
ATOM   4926  CA  PHE A 311      -1.547   3.633  35.784  1.00  1.01           C  
ATOM   4927  C   PHE A 311      -2.022   2.340  36.434  1.00  1.01           C  
ATOM   4928  O   PHE A 311      -2.432   1.397  35.757  1.00  1.01           O  
ATOM   4929  CB  PHE A 311      -2.723   4.313  35.087  1.00  1.01           C  
ATOM   4930  CG  PHE A 311      -2.427   5.716  34.675  1.00  1.01           C  
ATOM   4931  CD1 PHE A 311      -2.268   6.041  33.334  1.00  1.01           C  
ATOM   4932  CD2 PHE A 311      -2.281   6.716  35.633  1.00  1.01           C  
ATOM   4933  CE1 PHE A 311      -1.974   7.321  32.968  1.00  1.01           C  
ATOM   4934  CE2 PHE A 311      -1.982   8.001  35.257  1.00  1.01           C  
ATOM   4935  CZ  PHE A 311      -1.825   8.296  33.920  1.00  1.01           C  
ATOM   4936  H   PHE A 311      -0.641   3.273  33.857  1.00  1.01           H  
ATOM   4937  HA  PHE A 311      -1.188   4.298  36.571  1.00  1.01           H  
ATOM   4938 1HB  PHE A 311      -3.015   3.744  34.203  1.00  1.01           H  
ATOM   4939 2HB  PHE A 311      -3.581   4.331  35.763  1.00  1.01           H  
ATOM   4940  HD1 PHE A 311      -2.376   5.262  32.573  1.00  1.01           H  
ATOM   4941  HD2 PHE A 311      -2.398   6.463  36.692  1.00  1.01           H  
ATOM   4942  HE1 PHE A 311      -1.843   7.569  31.923  1.00  1.01           H  
ATOM   4943  HE2 PHE A 311      -1.862   8.779  36.012  1.00  1.01           H  
ATOM   4944  HZ  PHE A 311      -1.573   9.304  33.609  1.00  1.01           H  
ATOM   4945  N   THR A 312      -2.024   2.334  37.765  1.00  1.11           N  
ATOM   4946  CA  THR A 312      -2.372   1.156  38.557  1.00  1.11           C  
ATOM   4947  C   THR A 312      -3.873   1.014  38.754  1.00  1.11           C  
ATOM   4948  O   THR A 312      -4.351  -0.020  39.210  1.00  1.11           O  
ATOM   4949  CB  THR A 312      -1.768   1.278  39.957  1.00  1.11           C  
ATOM   4950  OG1 THR A 312      -2.402   2.383  40.611  1.00  1.11           O  
ATOM   4951  CG2 THR A 312      -0.267   1.543  39.848  1.00  1.11           C  
ATOM   4952  H   THR A 312      -1.714   3.175  38.253  1.00  1.11           H  
ATOM   4953  HA  THR A 312      -1.991   0.269  38.054  1.00  1.11           H  
ATOM   4954  HB  THR A 312      -1.945   0.368  40.526  1.00  1.11           H  
ATOM   4955  HG1 THR A 312      -2.127   2.464  41.552  1.00  1.11           H  
ATOM   4956 1HG2 THR A 312       0.168   1.654  40.847  1.00  1.11           H  
ATOM   4957 2HG2 THR A 312       0.206   0.710  39.337  1.00  1.11           H  
ATOM   4958 3HG2 THR A 312      -0.092   2.448  39.280  1.00  1.11           H  
ATOM   4959  N   ASP A 313      -4.594   2.085  38.450  1.00  1.20           N  
ATOM   4960  CA  ASP A 313      -6.036   2.182  38.629  1.00  1.20           C  
ATOM   4961  C   ASP A 313      -6.694   1.557  37.372  1.00  1.20           C  
ATOM   4962  O   ASP A 313      -6.515   2.094  36.271  1.00  1.20           O  
ATOM   4963  CB  ASP A 313      -6.411   3.662  38.827  1.00  1.20           C  
ATOM   4964  CG  ASP A 313      -7.893   3.954  39.202  1.00  1.20           C  
ATOM   4965  OD1 ASP A 313      -8.687   3.056  39.217  1.00  1.20           O  
ATOM   4966  OD2 ASP A 313      -8.192   5.104  39.460  1.00  1.20           O  
ATOM   4967  H   ASP A 313      -4.089   2.877  38.083  1.00  1.20           H  
ATOM   4968  HA  ASP A 313      -6.312   1.663  39.536  1.00  1.20           H  
ATOM   4969 1HB  ASP A 313      -5.782   4.075  39.620  1.00  1.20           H  
ATOM   4970 2HB  ASP A 313      -6.168   4.210  37.920  1.00  1.20           H  
ATOM   4971  N   PRO A 314      -7.371   0.392  37.474  1.00  1.25           N  
ATOM   4972  CA  PRO A 314      -7.914  -0.355  36.359  1.00  1.25           C  
ATOM   4973  C   PRO A 314      -8.820   0.474  35.483  1.00  1.25           C  
ATOM   4974  O   PRO A 314      -9.637   1.254  35.965  1.00  1.25           O  
ATOM   4975  CB  PRO A 314      -8.728  -1.454  37.047  1.00  1.25           C  
ATOM   4976  CG  PRO A 314      -8.055  -1.649  38.374  1.00  1.25           C  
ATOM   4977  CD  PRO A 314      -7.620  -0.253  38.790  1.00  1.25           C  
ATOM   4978  HA  PRO A 314      -7.085  -0.780  35.773  1.00  1.25           H  
ATOM   4979 1HB  PRO A 314      -9.775  -1.129  37.143  1.00  1.25           H  
ATOM   4980 2HB  PRO A 314      -8.731  -2.361  36.427  1.00  1.25           H  
ATOM   4981 1HG  PRO A 314      -8.751  -2.106  39.092  1.00  1.25           H  
ATOM   4982 2HG  PRO A 314      -7.204  -2.340  38.272  1.00  1.25           H  
ATOM   4983 1HD  PRO A 314      -8.408   0.287  39.344  1.00  1.25           H  
ATOM   4984 2HD  PRO A 314      -6.712  -0.388  39.372  1.00  1.25           H  
ATOM   4985  N   ASN A 315      -8.674   0.263  34.184  1.00  1.24           N  
ATOM   4986  CA  ASN A 315      -9.429   0.924  33.126  1.00  1.24           C  
ATOM   4987  C   ASN A 315      -9.143   2.423  32.974  1.00  1.24           C  
ATOM   4988  O   ASN A 315      -9.740   3.084  32.114  1.00  1.24           O  
ATOM   4989  CB  ASN A 315     -10.921   0.704  33.325  1.00  1.24           C  
ATOM   4990  CG  ASN A 315     -11.286  -0.758  33.342  1.00  1.24           C  
ATOM   4991  OD1 ASN A 315     -10.758  -1.556  32.558  1.00  1.24           O  
ATOM   4992  ND2 ASN A 315     -12.174  -1.127  34.230  1.00  1.24           N  
ATOM   4993  H   ASN A 315      -7.974  -0.407  33.899  1.00  1.24           H  
ATOM   4994  HA  ASN A 315      -9.148   0.458  32.180  1.00  1.24           H  
ATOM   4995 1HB  ASN A 315     -11.277   1.180  34.235  1.00  1.24           H  
ATOM   4996 2HB  ASN A 315     -11.453   1.175  32.500  1.00  1.24           H  
ATOM   4997 1HD2 ASN A 315     -12.453  -2.086  34.291  1.00  1.24           H  
ATOM   4998 2HD2 ASN A 315     -12.573  -0.449  34.848  1.00  1.24           H  
ATOM   4999  N   ILE A 316      -8.156   2.967  33.688  1.00  1.18           N  
ATOM   5000  CA  ILE A 316      -7.888   4.372  33.443  1.00  1.18           C  
ATOM   5001  C   ILE A 316      -6.947   4.559  32.287  1.00  1.18           C  
ATOM   5002  O   ILE A 316      -5.729   4.639  32.437  1.00  1.18           O  
ATOM   5003  CB  ILE A 316      -7.338   5.082  34.673  1.00  1.18           C  
ATOM   5004  CG1 ILE A 316      -8.301   4.879  35.840  1.00  1.18           C  
ATOM   5005  CG2 ILE A 316      -7.082   6.540  34.367  1.00  1.18           C  
ATOM   5006  CD1 ILE A 316      -9.693   5.354  35.575  1.00  1.18           C  
ATOM   5007  H   ILE A 316      -7.648   2.458  34.417  1.00  1.18           H  
ATOM   5008  HA  ILE A 316      -8.826   4.862  33.190  1.00  1.18           H  
ATOM   5009  HB  ILE A 316      -6.396   4.605  34.963  1.00  1.18           H  
ATOM   5010 1HG1 ILE A 316      -8.350   3.818  36.086  1.00  1.18           H  
ATOM   5011 2HG1 ILE A 316      -7.923   5.422  36.704  1.00  1.18           H  
ATOM   5012 1HG2 ILE A 316      -6.668   7.033  35.248  1.00  1.18           H  
ATOM   5013 2HG2 ILE A 316      -6.371   6.604  33.544  1.00  1.18           H  
ATOM   5014 3HG2 ILE A 316      -8.013   7.031  34.081  1.00  1.18           H  
ATOM   5015 1HD1 ILE A 316     -10.303   5.170  36.462  1.00  1.18           H  
ATOM   5016 2HD1 ILE A 316      -9.680   6.421  35.353  1.00  1.18           H  
ATOM   5017 3HD1 ILE A 316     -10.107   4.808  34.729  1.00  1.18           H  
ATOM   5018  N   ASN A 317      -7.553   4.646  31.121  1.00  1.08           N  
ATOM   5019  CA  ASN A 317      -6.837   4.794  29.870  1.00  1.08           C  
ATOM   5020  C   ASN A 317      -6.047   6.086  29.926  1.00  1.08           C  
ATOM   5021  O   ASN A 317      -6.586   7.157  30.240  1.00  1.08           O  
ATOM   5022  CB  ASN A 317      -7.775   4.762  28.680  1.00  1.08           C  
ATOM   5023  CG  ASN A 317      -7.056   4.638  27.331  1.00  1.08           C  
ATOM   5024  OD1 ASN A 317      -6.135   5.389  26.979  1.00  1.08           O  
ATOM   5025  ND2 ASN A 317      -7.488   3.668  26.560  1.00  1.08           N  
ATOM   5026  H   ASN A 317      -8.565   4.524  31.140  1.00  1.08           H  
ATOM   5027  HA  ASN A 317      -6.120   3.976  29.771  1.00  1.08           H  
ATOM   5028 1HB  ASN A 317      -8.465   3.924  28.790  1.00  1.08           H  
ATOM   5029 2HB  ASN A 317      -8.371   5.670  28.669  1.00  1.08           H  
ATOM   5030 1HD2 ASN A 317      -7.075   3.522  25.658  1.00  1.08           H  
ATOM   5031 2HD2 ASN A 317      -8.232   3.076  26.871  1.00  1.08           H  
ATOM   5032  N   SER A 318      -4.772   5.995  29.594  1.00  0.99           N  
ATOM   5033  CA  SER A 318      -3.889   7.140  29.622  1.00  0.99           C  
ATOM   5034  C   SER A 318      -4.326   8.268  28.689  1.00  0.99           C  
ATOM   5035  O   SER A 318      -3.950   9.424  28.890  1.00  0.99           O  
ATOM   5036  CB  SER A 318      -2.522   6.660  29.245  1.00  0.99           C  
ATOM   5037  OG  SER A 318      -2.535   6.161  27.942  1.00  0.99           O  
ATOM   5038  H   SER A 318      -4.382   5.092  29.317  1.00  0.99           H  
ATOM   5039  HA  SER A 318      -3.871   7.522  30.641  1.00  0.99           H  
ATOM   5040 1HB  SER A 318      -1.814   7.480  29.315  1.00  0.99           H  
ATOM   5041 2HB  SER A 318      -2.199   5.878  29.933  1.00  0.99           H  
ATOM   5042  HG  SER A 318      -3.040   5.314  28.000  1.00  0.99           H  
ATOM   5043  N   LYS A 319      -5.131   7.953  27.669  1.00  0.92           N  
ATOM   5044  CA  LYS A 319      -5.648   8.964  26.754  1.00  0.92           C  
ATOM   5045  C   LYS A 319      -6.515   9.954  27.509  1.00  0.92           C  
ATOM   5046  O   LYS A 319      -6.507  11.154  27.233  1.00  0.92           O  
ATOM   5047  CB  LYS A 319      -6.461   8.334  25.623  1.00  0.92           C  
ATOM   5048  CG  LYS A 319      -6.955   9.335  24.586  1.00  0.92           C  
ATOM   5049  CD  LYS A 319      -7.681   8.624  23.452  1.00  0.92           C  
ATOM   5050  CE  LYS A 319      -8.196   9.593  22.405  1.00  0.92           C  
ATOM   5051  NZ  LYS A 319      -8.902   8.879  21.304  1.00  0.92           N  
ATOM   5052  H   LYS A 319      -5.408   6.984  27.537  1.00  0.92           H  
ATOM   5053  HA  LYS A 319      -4.821   9.511  26.324  1.00  0.92           H  
ATOM   5054 1HB  LYS A 319      -5.853   7.583  25.107  1.00  0.92           H  
ATOM   5055 2HB  LYS A 319      -7.327   7.821  26.041  1.00  0.92           H  
ATOM   5056 1HG  LYS A 319      -7.626  10.052  25.057  1.00  0.92           H  
ATOM   5057 2HG  LYS A 319      -6.101   9.871  24.177  1.00  0.92           H  
ATOM   5058 1HD  LYS A 319      -6.995   7.922  22.972  1.00  0.92           H  
ATOM   5059 2HD  LYS A 319      -8.519   8.058  23.856  1.00  0.92           H  
ATOM   5060 1HE  LYS A 319      -8.884  10.296  22.872  1.00  0.92           H  
ATOM   5061 2HE  LYS A 319      -7.357  10.145  21.984  1.00  0.92           H  
ATOM   5062 1HZ  LYS A 319      -9.233   9.545  20.621  1.00  0.92           H  
ATOM   5063 2HZ  LYS A 319      -8.260   8.228  20.863  1.00  0.92           H  
ATOM   5064 3HZ  LYS A 319      -9.685   8.368  21.684  1.00  0.92           H  
ATOM   5065  N   ILE A 320      -7.294   9.432  28.456  1.00  0.87           N  
ATOM   5066  CA  ILE A 320      -8.231  10.220  29.232  1.00  0.87           C  
ATOM   5067  C   ILE A 320      -7.467  11.125  30.155  1.00  0.87           C  
ATOM   5068  O   ILE A 320      -7.746  12.321  30.271  1.00  0.87           O  
ATOM   5069  CB  ILE A 320      -9.119   9.314  30.088  1.00  0.87           C  
ATOM   5070  CG1 ILE A 320     -10.006   8.459  29.197  1.00  0.87           C  
ATOM   5071  CG2 ILE A 320      -9.939  10.160  31.051  1.00  0.87           C  
ATOM   5072  CD1 ILE A 320     -10.680   7.338  29.948  1.00  0.87           C  
ATOM   5073  H   ILE A 320      -7.200   8.447  28.690  1.00  0.87           H  
ATOM   5074  HA  ILE A 320      -8.841  10.823  28.559  1.00  0.87           H  
ATOM   5075  HB  ILE A 320      -8.497   8.638  30.666  1.00  0.87           H  
ATOM   5076 1HG1 ILE A 320     -10.770   9.087  28.744  1.00  0.87           H  
ATOM   5077 2HG1 ILE A 320      -9.395   8.025  28.403  1.00  0.87           H  
ATOM   5078 1HG2 ILE A 320     -10.555   9.510  31.669  1.00  0.87           H  
ATOM   5079 2HG2 ILE A 320      -9.266  10.733  31.688  1.00  0.87           H  
ATOM   5080 3HG2 ILE A 320     -10.576  10.839  30.488  1.00  0.87           H  
ATOM   5081 1HD1 ILE A 320     -11.295   6.756  29.264  1.00  0.87           H  
ATOM   5082 2HD1 ILE A 320      -9.918   6.693  30.392  1.00  0.87           H  
ATOM   5083 3HD1 ILE A 320     -11.305   7.752  30.735  1.00  0.87           H  
ATOM   5084  N   VAL A 321      -6.474  10.546  30.816  1.00  0.85           N  
ATOM   5085  CA  VAL A 321      -5.715  11.326  31.768  1.00  0.85           C  
ATOM   5086  C   VAL A 321      -4.959  12.440  31.063  1.00  0.85           C  
ATOM   5087  O   VAL A 321      -5.006  13.597  31.492  1.00  0.85           O  
ATOM   5088  CB  VAL A 321      -4.709  10.447  32.511  1.00  0.85           C  
ATOM   5089  CG1 VAL A 321      -3.834  11.345  33.390  1.00  0.85           C  
ATOM   5090  CG2 VAL A 321      -5.452   9.406  33.308  1.00  0.85           C  
ATOM   5091  H   VAL A 321      -6.290   9.550  30.663  1.00  0.85           H  
ATOM   5092  HA  VAL A 321      -6.406  11.764  32.490  1.00  0.85           H  
ATOM   5093  HB  VAL A 321      -4.056   9.948  31.792  1.00  0.85           H  
ATOM   5094 1HG1 VAL A 321      -3.118  10.768  33.926  1.00  0.85           H  
ATOM   5095 2HG1 VAL A 321      -3.317  12.078  32.768  1.00  0.85           H  
ATOM   5096 3HG1 VAL A 321      -4.472  11.852  34.099  1.00  0.85           H  
ATOM   5097 1HG2 VAL A 321      -4.747   8.769  33.836  1.00  0.85           H  
ATOM   5098 2HG2 VAL A 321      -6.113   9.893  34.032  1.00  0.85           H  
ATOM   5099 3HG2 VAL A 321      -6.047   8.800  32.621  1.00  0.85           H  
ATOM   5100  N   ALA A 322      -4.271  12.095  29.973  1.00  0.83           N  
ATOM   5101  CA  ALA A 322      -3.516  13.072  29.208  1.00  0.83           C  
ATOM   5102  C   ALA A 322      -4.428  14.153  28.629  1.00  0.83           C  
ATOM   5103  O   ALA A 322      -4.090  15.335  28.645  1.00  0.83           O  
ATOM   5104  CB  ALA A 322      -2.770  12.371  28.099  1.00  0.83           C  
ATOM   5105  H   ALA A 322      -4.268  11.125  29.657  1.00  0.83           H  
ATOM   5106  HA  ALA A 322      -2.802  13.549  29.877  1.00  0.83           H  
ATOM   5107 1HB  ALA A 322      -2.176  13.089  27.538  1.00  0.83           H  
ATOM   5108 2HB  ALA A 322      -2.113  11.610  28.520  1.00  0.83           H  
ATOM   5109 3HB  ALA A 322      -3.505  11.904  27.451  1.00  0.83           H  
ATOM   5110  N   LYS A 323      -5.615  13.776  28.145  1.00  0.83           N  
ATOM   5111  CA  LYS A 323      -6.514  14.780  27.602  1.00  0.83           C  
ATOM   5112  C   LYS A 323      -6.897  15.787  28.675  1.00  0.83           C  
ATOM   5113  O   LYS A 323      -6.827  16.997  28.446  1.00  0.83           O  
ATOM   5114  CB  LYS A 323      -7.766  14.139  27.017  1.00  0.83           C  
ATOM   5115  CG  LYS A 323      -8.736  15.134  26.396  1.00  0.83           C  
ATOM   5116  CD  LYS A 323      -9.935  14.437  25.775  1.00  0.83           C  
ATOM   5117  CE  LYS A 323     -10.914  15.454  25.209  1.00  0.83           C  
ATOM   5118  NZ  LYS A 323     -12.095  14.810  24.584  1.00  0.83           N  
ATOM   5119  H   LYS A 323      -5.896  12.796  28.115  1.00  0.83           H  
ATOM   5120  HA  LYS A 323      -5.996  15.317  26.807  1.00  0.83           H  
ATOM   5121 1HB  LYS A 323      -7.487  13.417  26.254  1.00  0.83           H  
ATOM   5122 2HB  LYS A 323      -8.291  13.591  27.803  1.00  0.83           H  
ATOM   5123 1HG  LYS A 323      -9.086  15.830  27.163  1.00  0.83           H  
ATOM   5124 2HG  LYS A 323      -8.221  15.709  25.624  1.00  0.83           H  
ATOM   5125 1HD  LYS A 323      -9.599  13.773  24.977  1.00  0.83           H  
ATOM   5126 2HD  LYS A 323     -10.437  13.842  26.537  1.00  0.83           H  
ATOM   5127 1HE  LYS A 323     -11.255  16.101  26.017  1.00  0.83           H  
ATOM   5128 2HE  LYS A 323     -10.403  16.064  24.463  1.00  0.83           H  
ATOM   5129 1HZ  LYS A 323     -12.710  15.530  24.231  1.00  0.83           H  
ATOM   5130 2HZ  LYS A 323     -11.796  14.218  23.825  1.00  0.83           H  
ATOM   5131 3HZ  LYS A 323     -12.579  14.260  25.274  1.00  0.83           H  
ATOM   5132  N   ARG A 324      -7.275  15.286  29.863  1.00  0.82           N  
ATOM   5133  CA  ARG A 324      -7.670  16.153  30.970  1.00  0.82           C  
ATOM   5134  C   ARG A 324      -6.511  17.033  31.398  1.00  0.82           C  
ATOM   5135  O   ARG A 324      -6.663  18.224  31.649  1.00  0.82           O  
ATOM   5136  CB  ARG A 324      -8.103  15.310  32.158  1.00  0.82           C  
ATOM   5137  CG  ARG A 324      -9.427  14.583  31.988  1.00  0.82           C  
ATOM   5138  CD  ARG A 324      -9.692  13.682  33.136  1.00  0.82           C  
ATOM   5139  NE  ARG A 324     -10.951  12.967  32.993  1.00  0.82           N  
ATOM   5140  CZ  ARG A 324     -11.362  11.987  33.822  1.00  0.82           C  
ATOM   5141  NH1 ARG A 324     -10.606  11.633  34.831  1.00  0.82           N  
ATOM   5142  NH2 ARG A 324     -12.524  11.389  33.621  1.00  0.82           N  
ATOM   5143  H   ARG A 324      -7.308  14.273  29.997  1.00  0.82           H  
ATOM   5144  HA  ARG A 324      -8.497  16.786  30.649  1.00  0.82           H  
ATOM   5145 1HB  ARG A 324      -7.341  14.558  32.363  1.00  0.82           H  
ATOM   5146 2HB  ARG A 324      -8.183  15.948  33.042  1.00  0.82           H  
ATOM   5147 1HG  ARG A 324     -10.232  15.316  31.934  1.00  0.82           H  
ATOM   5148 2HG  ARG A 324      -9.411  13.996  31.073  1.00  0.82           H  
ATOM   5149 1HD  ARG A 324      -8.888  12.943  33.207  1.00  0.82           H  
ATOM   5150 2HD  ARG A 324      -9.728  14.260  34.058  1.00  0.82           H  
ATOM   5151  HE  ARG A 324     -11.556  13.221  32.224  1.00  0.82           H  
ATOM   5152 1HH1 ARG A 324      -9.702  12.086  35.017  1.00  0.82           H  
ATOM   5153 2HH1 ARG A 324     -10.880  10.913  35.497  1.00  0.82           H  
ATOM   5154 1HH2 ARG A 324     -13.108  11.664  32.843  1.00  0.82           H  
ATOM   5155 2HH2 ARG A 324     -12.824  10.658  34.249  1.00  0.82           H  
ATOM   5156  N   LEU A 325      -5.322  16.471  31.422  1.00  0.82           N  
ATOM   5157  CA  LEU A 325      -4.161  17.236  31.806  1.00  0.82           C  
ATOM   5158  C   LEU A 325      -3.983  18.435  30.879  1.00  0.82           C  
ATOM   5159  O   LEU A 325      -3.757  19.580  31.321  1.00  0.82           O  
ATOM   5160  CB  LEU A 325      -2.951  16.344  31.729  1.00  0.82           C  
ATOM   5161  CG  LEU A 325      -1.721  16.943  32.103  1.00  0.82           C  
ATOM   5162  CD1 LEU A 325      -1.725  17.333  33.575  1.00  0.82           C  
ATOM   5163  CD2 LEU A 325      -0.676  16.003  31.786  1.00  0.82           C  
ATOM   5164  H   LEU A 325      -5.217  15.478  31.213  1.00  0.82           H  
ATOM   5165  HA  LEU A 325      -4.298  17.604  32.813  1.00  0.82           H  
ATOM   5166 1HB  LEU A 325      -3.115  15.468  32.353  1.00  0.82           H  
ATOM   5167 2HB  LEU A 325      -2.837  16.013  30.702  1.00  0.82           H  
ATOM   5168  HG  LEU A 325      -1.603  17.828  31.543  1.00  0.82           H  
ATOM   5169 1HD1 LEU A 325      -0.778  17.795  33.851  1.00  0.82           H  
ATOM   5170 2HD1 LEU A 325      -2.531  18.033  33.765  1.00  0.82           H  
ATOM   5171 3HD1 LEU A 325      -1.871  16.438  34.163  1.00  0.82           H  
ATOM   5172 1HD2 LEU A 325       0.291  16.414  32.044  1.00  0.82           H  
ATOM   5173 2HD2 LEU A 325      -0.865  15.114  32.348  1.00  0.82           H  
ATOM   5174 3HD2 LEU A 325      -0.715  15.780  30.718  1.00  0.82           H  
ATOM   5175  N   VAL A 326      -4.102  18.189  29.584  1.00  0.81           N  
ATOM   5176  CA  VAL A 326      -3.943  19.287  28.672  1.00  0.81           C  
ATOM   5177  C   VAL A 326      -5.056  20.309  28.806  1.00  0.81           C  
ATOM   5178  O   VAL A 326      -4.789  21.493  29.030  1.00  0.81           O  
ATOM   5179  CB  VAL A 326      -3.941  18.821  27.213  1.00  0.81           C  
ATOM   5180  CG1 VAL A 326      -3.968  20.021  26.385  1.00  0.81           C  
ATOM   5181  CG2 VAL A 326      -2.714  18.028  26.899  1.00  0.81           C  
ATOM   5182  H   VAL A 326      -4.279  17.241  29.245  1.00  0.81           H  
ATOM   5183  HA  VAL A 326      -2.989  19.768  28.883  1.00  0.81           H  
ATOM   5184  HB  VAL A 326      -4.827  18.214  27.010  1.00  0.81           H  
ATOM   5185 1HG1 VAL A 326      -3.948  19.752  25.371  1.00  0.81           H  
ATOM   5186 2HG1 VAL A 326      -4.859  20.607  26.587  1.00  0.81           H  
ATOM   5187 3HG1 VAL A 326      -3.105  20.591  26.640  1.00  0.81           H  
ATOM   5188 1HG2 VAL A 326      -2.747  17.734  25.858  1.00  0.81           H  
ATOM   5189 2HG2 VAL A 326      -1.847  18.647  27.081  1.00  0.81           H  
ATOM   5190 3HG2 VAL A 326      -2.675  17.139  27.531  1.00  0.81           H  
ATOM   5191  N   GLU A 327      -6.307  19.852  28.730  1.00  0.79           N  
ATOM   5192  CA  GLU A 327      -7.444  20.763  28.762  1.00  0.79           C  
ATOM   5193  C   GLU A 327      -7.621  21.535  30.072  1.00  0.79           C  
ATOM   5194  O   GLU A 327      -8.004  22.706  30.045  1.00  0.79           O  
ATOM   5195  CB  GLU A 327      -8.733  20.005  28.424  1.00  0.79           C  
ATOM   5196  CG  GLU A 327      -8.835  19.549  26.951  1.00  0.79           C  
ATOM   5197  CD  GLU A 327     -10.135  18.823  26.622  1.00  0.79           C  
ATOM   5198  OE1 GLU A 327     -10.874  18.510  27.526  1.00  0.79           O  
ATOM   5199  OE2 GLU A 327     -10.387  18.589  25.455  1.00  0.79           O  
ATOM   5200  H   GLU A 327      -6.471  18.851  28.614  1.00  0.79           H  
ATOM   5201  HA  GLU A 327      -7.286  21.499  27.975  1.00  0.79           H  
ATOM   5202 1HB  GLU A 327      -8.797  19.113  29.054  1.00  0.79           H  
ATOM   5203 2HB  GLU A 327      -9.595  20.630  28.653  1.00  0.79           H  
ATOM   5204 1HG  GLU A 327      -8.741  20.420  26.305  1.00  0.79           H  
ATOM   5205 2HG  GLU A 327      -7.994  18.883  26.741  1.00  0.79           H  
ATOM   5206  N   ASP A 328      -7.349  20.896  31.208  1.00  0.77           N  
ATOM   5207  CA  ASP A 328      -7.530  21.535  32.501  1.00  0.77           C  
ATOM   5208  C   ASP A 328      -6.289  22.264  33.030  1.00  0.77           C  
ATOM   5209  O   ASP A 328      -6.425  23.258  33.746  1.00  0.77           O  
ATOM   5210  CB  ASP A 328      -7.973  20.502  33.546  1.00  0.77           C  
ATOM   5211  CG  ASP A 328      -9.344  19.861  33.249  1.00  0.77           C  
ATOM   5212  OD1 ASP A 328     -10.205  20.534  32.727  1.00  0.77           O  
ATOM   5213  OD2 ASP A 328      -9.517  18.706  33.573  1.00  0.77           O  
ATOM   5214  H   ASP A 328      -7.038  19.931  31.184  1.00  0.77           H  
ATOM   5215  HA  ASP A 328      -8.326  22.271  32.398  1.00  0.77           H  
ATOM   5216 1HB  ASP A 328      -7.232  19.710  33.597  1.00  0.77           H  
ATOM   5217 2HB  ASP A 328      -8.008  20.974  34.526  1.00  0.77           H  
ATOM   5218  N   HIS A 329      -5.083  21.770  32.716  1.00  0.75           N  
ATOM   5219  CA  HIS A 329      -3.877  22.350  33.297  1.00  0.75           C  
ATOM   5220  C   HIS A 329      -2.860  22.964  32.336  1.00  0.75           C  
ATOM   5221  O   HIS A 329      -2.064  23.823  32.756  1.00  0.75           O  
ATOM   5222  CB  HIS A 329      -3.198  21.286  34.135  1.00  0.75           C  
ATOM   5223  CG  HIS A 329      -4.026  20.880  35.254  1.00  0.75           C  
ATOM   5224  ND1 HIS A 329      -4.120  21.620  36.406  1.00  0.75           N  
ATOM   5225  CD2 HIS A 329      -4.861  19.852  35.399  1.00  0.75           C  
ATOM   5226  CE1 HIS A 329      -4.959  21.043  37.225  1.00  0.75           C  
ATOM   5227  NE2 HIS A 329      -5.429  19.959  36.644  1.00  0.75           N  
ATOM   5228  H   HIS A 329      -4.975  20.961  32.109  1.00  0.75           H  
ATOM   5229  HA  HIS A 329      -4.176  23.147  33.974  1.00  0.75           H  
ATOM   5230 1HB  HIS A 329      -2.960  20.419  33.525  1.00  0.75           H  
ATOM   5231 2HB  HIS A 329      -2.287  21.682  34.517  1.00  0.75           H  
ATOM   5232  HD2 HIS A 329      -5.052  19.084  34.655  1.00  0.75           H  
ATOM   5233  HE1 HIS A 329      -5.221  21.416  38.206  1.00  0.75           H  
ATOM   5234  HE2 HIS A 329      -6.104  19.318  37.038  1.00  0.75           H  
ATOM   5235  N   GLY A 330      -2.882  22.574  31.056  1.00  0.74           N  
ATOM   5236  CA  GLY A 330      -1.879  23.082  30.129  1.00  0.74           C  
ATOM   5237  C   GLY A 330      -0.608  22.236  30.051  1.00  0.74           C  
ATOM   5238  O   GLY A 330       0.449  22.751  29.665  1.00  0.74           O  
ATOM   5239  H   GLY A 330      -3.563  21.892  30.711  1.00  0.74           H  
ATOM   5240 1HA  GLY A 330      -2.331  23.134  29.137  1.00  0.74           H  
ATOM   5241 2HA  GLY A 330      -1.618  24.101  30.403  1.00  0.74           H  
ATOM   5242  N   VAL A 331      -0.701  20.955  30.423  1.00  0.73           N  
ATOM   5243  CA  VAL A 331       0.478  20.083  30.342  1.00  0.73           C  
ATOM   5244  C   VAL A 331       0.231  18.948  29.363  1.00  0.73           C  
ATOM   5245  O   VAL A 331      -0.827  18.331  29.369  1.00  0.73           O  
ATOM   5246  CB  VAL A 331       0.858  19.497  31.708  1.00  0.73           C  
ATOM   5247  CG1 VAL A 331       2.099  18.576  31.575  1.00  0.73           C  
ATOM   5248  CG2 VAL A 331       1.087  20.588  32.688  1.00  0.73           C  
ATOM   5249  H   VAL A 331      -1.602  20.584  30.736  1.00  0.73           H  
ATOM   5250  HA  VAL A 331       1.317  20.661  29.968  1.00  0.73           H  
ATOM   5251  HB  VAL A 331       0.090  18.931  32.055  1.00  0.73           H  
ATOM   5252 1HG1 VAL A 331       2.338  18.156  32.554  1.00  0.73           H  
ATOM   5253 2HG1 VAL A 331       1.897  17.765  30.882  1.00  0.73           H  
ATOM   5254 3HG1 VAL A 331       2.948  19.155  31.207  1.00  0.73           H  
ATOM   5255 1HG2 VAL A 331       1.326  20.141  33.643  1.00  0.73           H  
ATOM   5256 2HG2 VAL A 331       1.895  21.218  32.383  1.00  0.73           H  
ATOM   5257 3HG2 VAL A 331       0.181  21.174  32.765  1.00  0.73           H  
ATOM   5258  N   LEU A 332       1.185  18.713  28.477  1.00  0.74           N  
ATOM   5259  CA  LEU A 332       1.032  17.674  27.476  1.00  0.74           C  
ATOM   5260  C   LEU A 332       1.929  16.470  27.647  1.00  0.74           C  
ATOM   5261  O   LEU A 332       3.156  16.546  27.605  1.00  0.74           O  
ATOM   5262  CB  LEU A 332       1.242  18.296  26.093  1.00  0.74           C  
ATOM   5263  CG  LEU A 332       1.241  17.443  24.858  1.00  0.74           C  
ATOM   5264  CD1 LEU A 332      -0.094  16.808  24.668  1.00  0.74           C  
ATOM   5265  CD2 LEU A 332       1.558  18.367  23.700  1.00  0.74           C  
ATOM   5266  H   LEU A 332       2.038  19.265  28.514  1.00  0.74           H  
ATOM   5267  HA  LEU A 332       0.011  17.309  27.526  1.00  0.74           H  
ATOM   5268 1HB  LEU A 332       0.421  18.964  25.929  1.00  0.74           H  
ATOM   5269 2HB  LEU A 332       2.131  18.877  26.097  1.00  0.74           H  
ATOM   5270  HG  LEU A 332       1.993  16.655  24.932  1.00  0.74           H  
ATOM   5271 1HD1 LEU A 332      -0.084  16.227  23.754  1.00  0.74           H  
ATOM   5272 2HD1 LEU A 332      -0.322  16.159  25.515  1.00  0.74           H  
ATOM   5273 3HD1 LEU A 332      -0.835  17.572  24.599  1.00  0.74           H  
ATOM   5274 1HD2 LEU A 332       1.565  17.826  22.765  1.00  0.74           H  
ATOM   5275 2HD2 LEU A 332       0.810  19.140  23.657  1.00  0.74           H  
ATOM   5276 3HD2 LEU A 332       2.516  18.822  23.855  1.00  0.74           H  
ATOM   5277  N   LEU A 333       1.272  15.346  27.833  1.00  0.77           N  
ATOM   5278  CA  LEU A 333       1.874  14.033  27.941  1.00  0.77           C  
ATOM   5279  C   LEU A 333       1.381  13.274  26.744  1.00  0.77           C  
ATOM   5280  O   LEU A 333       0.305  13.593  26.227  1.00  0.77           O  
ATOM   5281  CB  LEU A 333       1.480  13.322  29.225  1.00  0.77           C  
ATOM   5282  CG  LEU A 333       1.884  13.967  30.493  1.00  0.77           C  
ATOM   5283  CD1 LEU A 333       1.249  13.230  31.610  1.00  0.77           C  
ATOM   5284  CD2 LEU A 333       3.382  13.893  30.621  1.00  0.77           C  
ATOM   5285  H   LEU A 333       0.265  15.406  27.884  1.00  0.77           H  
ATOM   5286  HA  LEU A 333       2.961  14.115  27.891  1.00  0.77           H  
ATOM   5287 1HB  LEU A 333       0.397  13.209  29.241  1.00  0.77           H  
ATOM   5288 2HB  LEU A 333       1.926  12.324  29.211  1.00  0.77           H  
ATOM   5289  HG  LEU A 333       1.573  14.999  30.506  1.00  0.77           H  
ATOM   5290 1HD1 LEU A 333       1.558  13.672  32.530  1.00  0.77           H  
ATOM   5291 2HD1 LEU A 333       0.168  13.264  31.518  1.00  0.77           H  
ATOM   5292 3HD1 LEU A 333       1.556  12.225  31.584  1.00  0.77           H  
ATOM   5293 1HD2 LEU A 333       3.697  14.354  31.556  1.00  0.77           H  
ATOM   5294 2HD2 LEU A 333       3.693  12.853  30.605  1.00  0.77           H  
ATOM   5295 3HD2 LEU A 333       3.831  14.404  29.785  1.00  0.77           H  
ATOM   5296  N   LEU A 334       2.150  12.299  26.299  1.00  0.82           N  
ATOM   5297  CA  LEU A 334       1.730  11.489  25.170  1.00  0.82           C  
ATOM   5298  C   LEU A 334       1.221  10.115  25.641  1.00  0.82           C  
ATOM   5299  O   LEU A 334       1.982   9.356  26.231  1.00  0.82           O  
ATOM   5300  CB  LEU A 334       2.922  11.351  24.237  1.00  0.82           C  
ATOM   5301  CG  LEU A 334       2.782  10.488  23.049  1.00  0.82           C  
ATOM   5302  CD1 LEU A 334       1.766  11.026  22.118  1.00  0.82           C  
ATOM   5303  CD2 LEU A 334       4.101  10.432  22.398  1.00  0.82           C  
ATOM   5304  H   LEU A 334       3.023  12.080  26.790  1.00  0.82           H  
ATOM   5305  HA  LEU A 334       0.967  12.027  24.628  1.00  0.82           H  
ATOM   5306 1HB  LEU A 334       3.170  12.340  23.870  1.00  0.82           H  
ATOM   5307 2HB  LEU A 334       3.751  11.011  24.795  1.00  0.82           H  
ATOM   5308  HG  LEU A 334       2.465   9.486  23.359  1.00  0.82           H  
ATOM   5309 1HD1 LEU A 334       1.700  10.372  21.281  1.00  0.82           H  
ATOM   5310 2HD1 LEU A 334       0.824  11.077  22.597  1.00  0.82           H  
ATOM   5311 3HD1 LEU A 334       2.060  12.013  21.792  1.00  0.82           H  
ATOM   5312 1HD2 LEU A 334       4.053   9.791  21.543  1.00  0.82           H  
ATOM   5313 2HD2 LEU A 334       4.402  11.430  22.098  1.00  0.82           H  
ATOM   5314 3HD2 LEU A 334       4.806  10.043  23.104  1.00  0.82           H  
ATOM   5315  N   PRO A 335      -0.051   9.749  25.436  1.00  0.88           N  
ATOM   5316  CA  PRO A 335      -0.624   8.489  25.855  1.00  0.88           C  
ATOM   5317  C   PRO A 335       0.121   7.307  25.293  1.00  0.88           C  
ATOM   5318  O   PRO A 335       0.501   7.300  24.123  1.00  0.88           O  
ATOM   5319  CB  PRO A 335      -2.024   8.557  25.256  1.00  0.88           C  
ATOM   5320  CG  PRO A 335      -2.318   9.999  25.179  1.00  0.88           C  
ATOM   5321  CD  PRO A 335      -1.021  10.656  24.857  1.00  0.88           C  
ATOM   5322  HA  PRO A 335      -0.662   8.442  26.954  1.00  0.88           H  
ATOM   5323 1HB  PRO A 335      -2.041   8.066  24.273  1.00  0.88           H  
ATOM   5324 2HB  PRO A 335      -2.729   8.006  25.899  1.00  0.88           H  
ATOM   5325 1HG  PRO A 335      -3.099  10.200  24.427  1.00  0.88           H  
ATOM   5326 2HG  PRO A 335      -2.704  10.322  26.130  1.00  0.88           H  
ATOM   5327 1HD  PRO A 335      -0.920  10.746  23.787  1.00  0.88           H  
ATOM   5328 2HD  PRO A 335      -1.012  11.608  25.385  1.00  0.88           H  
ATOM   5329  N   GLY A 336       0.227   6.256  26.099  1.00  0.95           N  
ATOM   5330  CA  GLY A 336       0.870   5.007  25.719  1.00  0.95           C  
ATOM   5331  C   GLY A 336       0.161   4.342  24.556  1.00  0.95           C  
ATOM   5332  O   GLY A 336       0.741   3.525  23.852  1.00  0.95           O  
ATOM   5333  H   GLY A 336      -0.110   6.313  27.057  1.00  0.95           H  
ATOM   5334 1HA  GLY A 336       1.903   5.208  25.458  1.00  0.95           H  
ATOM   5335 2HA  GLY A 336       0.885   4.333  26.571  1.00  0.95           H  
ATOM   5336  N   GLU A 337      -1.086   4.733  24.297  1.00  1.02           N  
ATOM   5337  CA  GLU A 337      -1.854   4.210  23.174  1.00  1.02           C  
ATOM   5338  C   GLU A 337      -1.059   4.444  21.890  1.00  1.02           C  
ATOM   5339  O   GLU A 337      -1.060   3.619  20.976  1.00  1.02           O  
ATOM   5340  CB  GLU A 337      -3.225   4.891  23.085  1.00  1.02           C  
ATOM   5341  CG  GLU A 337      -4.117   4.335  21.982  1.00  1.02           C  
ATOM   5342  CD  GLU A 337      -5.494   4.935  21.973  1.00  1.02           C  
ATOM   5343  OE1 GLU A 337      -5.760   5.760  22.804  1.00  1.02           O  
ATOM   5344  OE2 GLU A 337      -6.281   4.570  21.133  1.00  1.02           O  
ATOM   5345  H   GLU A 337      -1.506   5.417  24.913  1.00  1.02           H  
ATOM   5346  HA  GLU A 337      -1.995   3.135  23.308  1.00  1.02           H  
ATOM   5347 1HB  GLU A 337      -3.750   4.779  24.035  1.00  1.02           H  
ATOM   5348 2HB  GLU A 337      -3.089   5.959  22.908  1.00  1.02           H  
ATOM   5349 1HG  GLU A 337      -3.643   4.526  21.017  1.00  1.02           H  
ATOM   5350 2HG  GLU A 337      -4.198   3.255  22.108  1.00  1.02           H  
ATOM   5351  N   ALA A 338      -0.339   5.567  21.853  1.00  1.06           N  
ATOM   5352  CA  ALA A 338       0.491   5.986  20.739  1.00  1.06           C  
ATOM   5353  C   ALA A 338       1.592   4.959  20.443  1.00  1.06           C  
ATOM   5354  O   ALA A 338       2.125   4.903  19.333  1.00  1.06           O  
ATOM   5355  CB  ALA A 338       1.086   7.342  21.062  1.00  1.06           C  
ATOM   5356  H   ALA A 338      -0.337   6.176  22.669  1.00  1.06           H  
ATOM   5357  HA  ALA A 338      -0.129   6.066  19.856  1.00  1.06           H  
ATOM   5358 1HB  ALA A 338       1.664   7.652  20.245  1.00  1.06           H  
ATOM   5359 2HB  ALA A 338       0.287   8.062  21.246  1.00  1.06           H  
ATOM   5360 3HB  ALA A 338       1.715   7.267  21.945  1.00  1.06           H  
ATOM   5361  N   PHE A 339       1.959   4.185  21.465  1.00  1.07           N  
ATOM   5362  CA  PHE A 339       2.994   3.175  21.419  1.00  1.07           C  
ATOM   5363  C   PHE A 339       2.427   1.772  21.671  1.00  1.07           C  
ATOM   5364  O   PHE A 339       3.158   0.871  22.090  1.00  1.07           O  
ATOM   5365  CB  PHE A 339       4.021   3.500  22.484  1.00  1.07           C  
ATOM   5366  CG  PHE A 339       4.581   4.823  22.311  1.00  1.07           C  
ATOM   5367  CD1 PHE A 339       4.179   5.835  23.138  1.00  1.07           C  
ATOM   5368  CD2 PHE A 339       5.491   5.086  21.312  1.00  1.07           C  
ATOM   5369  CE1 PHE A 339       4.660   7.077  22.987  1.00  1.07           C  
ATOM   5370  CE2 PHE A 339       5.984   6.344  21.150  1.00  1.07           C  
ATOM   5371  CZ  PHE A 339       5.565   7.340  21.985  1.00  1.07           C  
ATOM   5372  H   PHE A 339       1.463   4.265  22.339  1.00  1.07           H  
ATOM   5373  HA  PHE A 339       3.461   3.193  20.434  1.00  1.07           H  
ATOM   5374 1HB  PHE A 339       3.563   3.436  23.472  1.00  1.07           H  
ATOM   5375 2HB  PHE A 339       4.817   2.793  22.431  1.00  1.07           H  
ATOM   5376  HD1 PHE A 339       3.458   5.628  23.918  1.00  1.07           H  
ATOM   5377  HD2 PHE A 339       5.816   4.283  20.645  1.00  1.07           H  
ATOM   5378  HE1 PHE A 339       4.321   7.861  23.657  1.00  1.07           H  
ATOM   5379  HE2 PHE A 339       6.702   6.551  20.356  1.00  1.07           H  
ATOM   5380  HZ  PHE A 339       5.943   8.333  21.850  1.00  1.07           H  
ATOM   5381  N   ASP A 340       1.116   1.595  21.443  1.00  1.05           N  
ATOM   5382  CA  ASP A 340       0.397   0.330  21.661  1.00  1.05           C  
ATOM   5383  C   ASP A 340       0.431  -0.177  23.111  1.00  1.05           C  
ATOM   5384  O   ASP A 340       0.373  -1.388  23.353  1.00  1.05           O  
ATOM   5385  CB  ASP A 340       0.964  -0.772  20.745  1.00  1.05           C  
ATOM   5386  CG  ASP A 340       0.743  -0.496  19.249  1.00  1.05           C  
ATOM   5387  OD1 ASP A 340      -0.376  -0.264  18.858  1.00  1.05           O  
ATOM   5388  OD2 ASP A 340       1.707  -0.504  18.520  1.00  1.05           O  
ATOM   5389  H   ASP A 340       0.561   2.385  21.110  1.00  1.05           H  
ATOM   5390  HA  ASP A 340      -0.647   0.497  21.392  1.00  1.05           H  
ATOM   5391 1HB  ASP A 340       2.027  -0.916  20.927  1.00  1.05           H  
ATOM   5392 2HB  ASP A 340       0.476  -1.716  20.990  1.00  1.05           H  
ATOM   5393  N   ARG A 341       0.478   0.749  24.072  1.00  1.01           N  
ATOM   5394  CA  ARG A 341       0.483   0.456  25.507  1.00  1.01           C  
ATOM   5395  C   ARG A 341      -0.493   1.366  26.303  1.00  1.01           C  
ATOM   5396  O   ARG A 341      -0.043   2.171  27.111  1.00  1.01           O  
ATOM   5397  CB  ARG A 341       1.896   0.626  26.053  1.00  1.01           C  
ATOM   5398  CG  ARG A 341       2.952  -0.332  25.508  1.00  1.01           C  
ATOM   5399  CD  ARG A 341       2.849  -1.676  26.144  1.00  1.01           C  
ATOM   5400  NE  ARG A 341       1.817  -2.508  25.529  1.00  1.01           N  
ATOM   5401  CZ  ARG A 341       1.451  -3.736  25.956  1.00  1.01           C  
ATOM   5402  NH1 ARG A 341       2.045  -4.287  27.000  1.00  1.01           N  
ATOM   5403  NH2 ARG A 341       0.492  -4.385  25.321  1.00  1.01           N  
ATOM   5404  H   ARG A 341       0.529   1.722  23.796  1.00  1.01           H  
ATOM   5405  HA  ARG A 341       0.196  -0.585  25.648  1.00  1.01           H  
ATOM   5406 1HB  ARG A 341       2.224   1.628  25.821  1.00  1.01           H  
ATOM   5407 2HB  ARG A 341       1.884   0.527  27.131  1.00  1.01           H  
ATOM   5408 1HG  ARG A 341       2.847  -0.453  24.435  1.00  1.01           H  
ATOM   5409 2HG  ARG A 341       3.943   0.064  25.713  1.00  1.01           H  
ATOM   5410 1HD  ARG A 341       3.800  -2.186  26.052  1.00  1.01           H  
ATOM   5411 2HD  ARG A 341       2.603  -1.554  27.201  1.00  1.01           H  
ATOM   5412  HE  ARG A 341       1.312  -2.124  24.718  1.00  1.01           H  
ATOM   5413 1HH1 ARG A 341       2.780  -3.791  27.482  1.00  1.01           H  
ATOM   5414 2HH1 ARG A 341       1.765  -5.205  27.311  1.00  1.01           H  
ATOM   5415 1HH2 ARG A 341       0.042  -3.954  24.517  1.00  1.01           H  
ATOM   5416 2HH2 ARG A 341       0.212  -5.301  25.627  1.00  1.01           H  
ATOM   5417  N   PRO A 342      -1.827   1.225  26.151  1.00  0.94           N  
ATOM   5418  CA  PRO A 342      -2.889   2.149  26.602  1.00  0.94           C  
ATOM   5419  C   PRO A 342      -2.914   2.573  28.086  1.00  0.94           C  
ATOM   5420  O   PRO A 342      -3.499   3.612  28.419  1.00  0.94           O  
ATOM   5421  CB  PRO A 342      -4.160   1.335  26.312  1.00  0.94           C  
ATOM   5422  CG  PRO A 342      -3.777   0.404  25.194  1.00  0.94           C  
ATOM   5423  CD  PRO A 342      -2.357   0.009  25.495  1.00  0.94           C  
ATOM   5424  HA  PRO A 342      -2.865   3.045  25.963  1.00  0.94           H  
ATOM   5425 1HB  PRO A 342      -4.482   0.804  27.221  1.00  0.94           H  
ATOM   5426 2HB  PRO A 342      -4.979   2.016  26.032  1.00  0.94           H  
ATOM   5427 1HG  PRO A 342      -4.462  -0.457  25.162  1.00  0.94           H  
ATOM   5428 2HG  PRO A 342      -3.872   0.923  24.227  1.00  0.94           H  
ATOM   5429 1HD  PRO A 342      -2.321  -0.848  26.186  1.00  0.94           H  
ATOM   5430 2HD  PRO A 342      -1.879  -0.208  24.556  1.00  0.94           H  
ATOM   5431  N   SER A 343      -2.330   1.774  28.979  1.00  0.88           N  
ATOM   5432  CA  SER A 343      -2.327   2.087  30.416  1.00  0.88           C  
ATOM   5433  C   SER A 343      -1.094   2.881  30.851  1.00  0.88           C  
ATOM   5434  O   SER A 343      -0.932   3.206  32.030  1.00  0.88           O  
ATOM   5435  CB  SER A 343      -2.395   0.818  31.220  1.00  0.88           C  
ATOM   5436  OG  SER A 343      -3.592   0.127  30.980  1.00  0.88           O  
ATOM   5437  H   SER A 343      -1.858   0.939  28.668  1.00  0.88           H  
ATOM   5438  HA  SER A 343      -3.210   2.689  30.638  1.00  0.88           H  
ATOM   5439 1HB  SER A 343      -1.545   0.189  30.956  1.00  0.88           H  
ATOM   5440 2HB  SER A 343      -2.316   1.059  32.281  1.00  0.88           H  
ATOM   5441  HG  SER A 343      -4.296   0.706  31.285  1.00  0.88           H  
ATOM   5442  N   HIS A 344      -0.217   3.171  29.904  1.00  0.82           N  
ATOM   5443  CA  HIS A 344       1.028   3.879  30.170  1.00  0.82           C  
ATOM   5444  C   HIS A 344       1.027   5.243  29.507  1.00  0.82           C  
ATOM   5445  O   HIS A 344       0.180   5.499  28.657  1.00  0.82           O  
ATOM   5446  CB  HIS A 344       2.222   3.118  29.596  1.00  0.82           C  
ATOM   5447  CG  HIS A 344       2.526   1.756  30.165  1.00  0.82           C  
ATOM   5448  ND1 HIS A 344       1.774   0.624  29.872  1.00  0.82           N  
ATOM   5449  CD2 HIS A 344       3.535   1.338  30.951  1.00  0.82           C  
ATOM   5450  CE1 HIS A 344       2.314  -0.424  30.465  1.00  0.82           C  
ATOM   5451  NE2 HIS A 344       3.379  -0.021  31.129  1.00  0.82           N  
ATOM   5452  H   HIS A 344      -0.395   2.874  28.944  1.00  0.82           H  
ATOM   5453  HA  HIS A 344       1.149   4.016  31.230  1.00  0.82           H  
ATOM   5454 1HB  HIS A 344       2.072   3.001  28.526  1.00  0.82           H  
ATOM   5455 2HB  HIS A 344       3.117   3.730  29.730  1.00  0.82           H  
ATOM   5456  HD2 HIS A 344       4.328   1.961  31.362  1.00  0.82           H  
ATOM   5457  HE1 HIS A 344       1.941  -1.447  30.418  1.00  0.82           H  
ATOM   5458  HE2 HIS A 344       3.991  -0.606  31.679  1.00  0.82           H  
ATOM   5459  N   PHE A 345       1.977   6.101  29.866  1.00  0.78           N  
ATOM   5460  CA  PHE A 345       2.140   7.375  29.155  1.00  0.78           C  
ATOM   5461  C   PHE A 345       3.594   7.725  29.015  1.00  0.78           C  
ATOM   5462  O   PHE A 345       4.424   7.206  29.744  1.00  0.78           O  
ATOM   5463  CB  PHE A 345       1.412   8.545  29.839  1.00  0.78           C  
ATOM   5464  CG  PHE A 345       1.890   8.967  31.243  1.00  0.78           C  
ATOM   5465  CD1 PHE A 345       2.874   9.938  31.435  1.00  0.78           C  
ATOM   5466  CD2 PHE A 345       1.290   8.437  32.354  1.00  0.78           C  
ATOM   5467  CE1 PHE A 345       3.222  10.353  32.730  1.00  0.78           C  
ATOM   5468  CE2 PHE A 345       1.620   8.850  33.629  1.00  0.78           C  
ATOM   5469  CZ  PHE A 345       2.585   9.813  33.821  1.00  0.78           C  
ATOM   5470  H   PHE A 345       2.600   5.836  30.633  1.00  0.78           H  
ATOM   5471  HA  PHE A 345       1.737   7.273  28.150  1.00  0.78           H  
ATOM   5472 1HB  PHE A 345       1.488   9.423  29.188  1.00  0.78           H  
ATOM   5473 2HB  PHE A 345       0.360   8.302  29.911  1.00  0.78           H  
ATOM   5474  HD1 PHE A 345       3.360  10.385  30.565  1.00  0.78           H  
ATOM   5475  HD2 PHE A 345       0.536   7.683  32.211  1.00  0.78           H  
ATOM   5476  HE1 PHE A 345       3.979  11.113  32.876  1.00  0.78           H  
ATOM   5477  HE2 PHE A 345       1.114   8.405  34.484  1.00  0.78           H  
ATOM   5478  HZ  PHE A 345       2.846  10.137  34.828  1.00  0.78           H  
ATOM   5479  N   ARG A 346       3.910   8.591  28.062  1.00  0.75           N  
ATOM   5480  CA  ARG A 346       5.277   9.029  27.878  1.00  0.75           C  
ATOM   5481  C   ARG A 346       5.487  10.404  28.479  1.00  0.75           C  
ATOM   5482  O   ARG A 346       4.697  11.335  28.236  1.00  0.75           O  
ATOM   5483  CB  ARG A 346       5.634   9.061  26.397  1.00  0.75           C  
ATOM   5484  CG  ARG A 346       7.050   9.317  26.150  1.00  0.75           C  
ATOM   5485  CD  ARG A 346       7.535   9.249  24.693  1.00  0.75           C  
ATOM   5486  NE  ARG A 346       7.334  10.441  23.850  1.00  0.75           N  
ATOM   5487  CZ  ARG A 346       7.745  10.486  22.558  1.00  0.75           C  
ATOM   5488  NH1 ARG A 346       8.310   9.434  22.019  1.00  0.75           N  
ATOM   5489  NH2 ARG A 346       7.584  11.576  21.852  1.00  0.75           N  
ATOM   5490  H   ARG A 346       3.187   8.953  27.453  1.00  0.75           H  
ATOM   5491  HA  ARG A 346       5.948   8.337  28.387  1.00  0.75           H  
ATOM   5492 1HB  ARG A 346       5.369   8.118  25.928  1.00  0.75           H  
ATOM   5493 2HB  ARG A 346       5.085   9.826  25.923  1.00  0.75           H  
ATOM   5494 1HG  ARG A 346       7.305  10.295  26.550  1.00  0.75           H  
ATOM   5495 2HG  ARG A 346       7.539   8.551  26.705  1.00  0.75           H  
ATOM   5496 1HD  ARG A 346       8.585   9.031  24.678  1.00  0.75           H  
ATOM   5497 2HD  ARG A 346       7.012   8.431  24.221  1.00  0.75           H  
ATOM   5498  HE  ARG A 346       6.902  11.298  24.227  1.00  0.75           H  
ATOM   5499 1HH1 ARG A 346       8.424   8.596  22.573  1.00  0.75           H  
ATOM   5500 2HH1 ARG A 346       8.618   9.464  21.058  1.00  0.75           H  
ATOM   5501 1HH2 ARG A 346       7.169  12.382  22.312  1.00  0.75           H  
ATOM   5502 2HH2 ARG A 346       7.884  11.618  20.893  1.00  0.75           H  
ATOM   5503  N   ILE A 347       6.584  10.536  29.228  1.00  0.73           N  
ATOM   5504  CA  ILE A 347       6.951  11.816  29.814  1.00  0.73           C  
ATOM   5505  C   ILE A 347       8.434  12.105  29.581  1.00  0.73           C  
ATOM   5506  O   ILE A 347       9.304  11.244  29.778  1.00  0.73           O  
ATOM   5507  CB  ILE A 347       6.650  11.822  31.319  1.00  0.73           C  
ATOM   5508  CG1 ILE A 347       6.902  13.184  31.910  1.00  0.73           C  
ATOM   5509  CG2 ILE A 347       7.491  10.816  32.004  1.00  0.73           C  
ATOM   5510  CD1 ILE A 347       6.342  13.341  33.285  1.00  0.73           C  
ATOM   5511  H   ILE A 347       7.170   9.716  29.402  1.00  0.73           H  
ATOM   5512  HA  ILE A 347       6.369  12.601  29.339  1.00  0.73           H  
ATOM   5513  HB  ILE A 347       5.615  11.586  31.463  1.00  0.73           H  
ATOM   5514 1HG1 ILE A 347       7.976  13.371  31.943  1.00  0.73           H  
ATOM   5515 2HG1 ILE A 347       6.445  13.913  31.274  1.00  0.73           H  
ATOM   5516 1HG2 ILE A 347       7.263  10.814  33.056  1.00  0.73           H  
ATOM   5517 2HG2 ILE A 347       7.289   9.834  31.584  1.00  0.73           H  
ATOM   5518 3HG2 ILE A 347       8.541  11.073  31.858  1.00  0.73           H  
ATOM   5519 1HD1 ILE A 347       6.547  14.336  33.664  1.00  0.73           H  
ATOM   5520 2HD1 ILE A 347       5.265  13.175  33.270  1.00  0.73           H  
ATOM   5521 3HD1 ILE A 347       6.814  12.621  33.908  1.00  0.73           H  
ATOM   5522  N   ALA A 348       8.721  13.343  29.197  1.00  0.73           N  
ATOM   5523  CA  ALA A 348      10.087  13.756  28.926  1.00  0.73           C  
ATOM   5524  C   ALA A 348      10.792  14.434  30.064  1.00  0.73           C  
ATOM   5525  O   ALA A 348      10.257  15.301  30.756  1.00  0.73           O  
ATOM   5526  CB  ALA A 348      10.103  14.671  27.731  1.00  0.73           C  
ATOM   5527  H   ALA A 348       7.958  13.988  29.019  1.00  0.73           H  
ATOM   5528  HA  ALA A 348      10.659  12.868  28.710  1.00  0.73           H  
ATOM   5529 1HB  ALA A 348      11.137  14.937  27.485  1.00  0.73           H  
ATOM   5530 2HB  ALA A 348       9.646  14.141  26.905  1.00  0.73           H  
ATOM   5531 3HB  ALA A 348       9.539  15.574  27.941  1.00  0.73           H  
ATOM   5532  N   LEU A 349      12.046  14.046  30.189  1.00  0.75           N  
ATOM   5533  CA  LEU A 349      13.003  14.546  31.134  1.00  0.75           C  
ATOM   5534  C   LEU A 349      14.072  15.281  30.306  1.00  0.75           C  
ATOM   5535  O   LEU A 349      14.086  15.162  29.086  1.00  0.75           O  
ATOM   5536  CB  LEU A 349      13.552  13.336  31.889  1.00  0.75           C  
ATOM   5537  CG  LEU A 349      12.436  12.407  32.482  1.00  0.75           C  
ATOM   5538  CD1 LEU A 349      13.039  11.239  33.090  1.00  0.75           C  
ATOM   5539  CD2 LEU A 349      11.643  13.134  33.484  1.00  0.75           C  
ATOM   5540  H   LEU A 349      12.375  13.293  29.589  1.00  0.75           H  
ATOM   5541  HA  LEU A 349      12.518  15.241  31.819  1.00  0.75           H  
ATOM   5542 1HB  LEU A 349      14.157  12.741  31.209  1.00  0.75           H  
ATOM   5543 2HB  LEU A 349      14.186  13.679  32.712  1.00  0.75           H  
ATOM   5544  HG  LEU A 349      11.785  12.069  31.670  1.00  0.75           H  
ATOM   5545 1HD1 LEU A 349      12.266  10.588  33.492  1.00  0.75           H  
ATOM   5546 2HD1 LEU A 349      13.627  10.705  32.347  1.00  0.75           H  
ATOM   5547 3HD1 LEU A 349      13.657  11.595  33.876  1.00  0.75           H  
ATOM   5548 1HD2 LEU A 349      10.861  12.483  33.880  1.00  0.75           H  
ATOM   5549 2HD2 LEU A 349      12.289  13.461  34.298  1.00  0.75           H  
ATOM   5550 3HD2 LEU A 349      11.199  13.991  32.999  1.00  0.75           H  
ATOM   5551  N   GLY A 350      14.916  16.093  30.931  1.00  0.76           N  
ATOM   5552  CA  GLY A 350      15.973  16.812  30.202  1.00  0.76           C  
ATOM   5553  C   GLY A 350      15.559  18.216  29.799  1.00  0.76           C  
ATOM   5554  O   GLY A 350      16.388  19.007  29.356  1.00  0.76           O  
ATOM   5555  H   GLY A 350      14.859  16.197  31.933  1.00  0.76           H  
ATOM   5556 1HA  GLY A 350      16.867  16.872  30.824  1.00  0.76           H  
ATOM   5557 2HA  GLY A 350      16.240  16.254  29.306  1.00  0.76           H  
ATOM   5558  N   VAL A 351      14.277  18.507  29.959  1.00  0.78           N  
ATOM   5559  CA  VAL A 351      13.663  19.792  29.663  1.00  0.78           C  
ATOM   5560  C   VAL A 351      14.049  20.721  30.814  1.00  0.78           C  
ATOM   5561  O   VAL A 351      14.321  20.226  31.911  1.00  0.78           O  
ATOM   5562  CB  VAL A 351      12.135  19.620  29.584  1.00  0.78           C  
ATOM   5563  CG1 VAL A 351      11.784  18.590  28.498  1.00  0.78           C  
ATOM   5564  CG2 VAL A 351      11.616  19.185  30.925  1.00  0.78           C  
ATOM   5565  H   VAL A 351      13.679  17.772  30.299  1.00  0.78           H  
ATOM   5566  HA  VAL A 351      14.032  20.176  28.715  1.00  0.78           H  
ATOM   5567  HB  VAL A 351      11.680  20.572  29.306  1.00  0.78           H  
ATOM   5568 1HG1 VAL A 351      10.699  18.472  28.431  1.00  0.78           H  
ATOM   5569 2HG1 VAL A 351      12.171  18.929  27.536  1.00  0.78           H  
ATOM   5570 3HG1 VAL A 351      12.234  17.624  28.748  1.00  0.78           H  
ATOM   5571 1HG2 VAL A 351      10.534  19.075  30.885  1.00  0.78           H  
ATOM   5572 2HG2 VAL A 351      12.067  18.233  31.211  1.00  0.78           H  
ATOM   5573 3HG2 VAL A 351      11.883  19.954  31.642  1.00  0.78           H  
ATOM   5574  N   GLU A 352      14.050  22.043  30.631  1.00  0.80           N  
ATOM   5575  CA  GLU A 352      14.414  22.880  31.779  1.00  0.80           C  
ATOM   5576  C   GLU A 352      13.638  22.447  33.047  1.00  0.80           C  
ATOM   5577  O   GLU A 352      12.399  22.476  33.036  1.00  0.80           O  
ATOM   5578  CB  GLU A 352      14.094  24.362  31.535  1.00  0.80           C  
ATOM   5579  CG  GLU A 352      14.547  25.283  32.694  1.00  0.80           C  
ATOM   5580  CD  GLU A 352      14.177  26.757  32.558  1.00  0.80           C  
ATOM   5581  OE1 GLU A 352      13.704  27.153  31.525  1.00  0.80           O  
ATOM   5582  OE2 GLU A 352      14.351  27.480  33.530  1.00  0.80           O  
ATOM   5583  H   GLU A 352      13.884  22.462  29.705  1.00  0.80           H  
ATOM   5584  HA  GLU A 352      15.483  22.805  31.895  1.00  0.80           H  
ATOM   5585 1HB  GLU A 352      14.580  24.694  30.615  1.00  0.80           H  
ATOM   5586 2HB  GLU A 352      13.021  24.484  31.405  1.00  0.80           H  
ATOM   5587 1HG  GLU A 352      14.128  24.919  33.597  1.00  0.80           H  
ATOM   5588 2HG  GLU A 352      15.628  25.201  32.780  1.00  0.80           H  
ATOM   5589  N   PRO A 353      14.334  22.131  34.174  1.00  0.79           N  
ATOM   5590  CA  PRO A 353      13.789  21.729  35.470  1.00  0.79           C  
ATOM   5591  C   PRO A 353      12.697  22.629  36.010  1.00  0.79           C  
ATOM   5592  O   PRO A 353      11.800  22.172  36.713  1.00  0.79           O  
ATOM   5593  CB  PRO A 353      15.024  21.776  36.367  1.00  0.79           C  
ATOM   5594  CG  PRO A 353      16.163  21.437  35.452  1.00  0.79           C  
ATOM   5595  CD  PRO A 353      15.823  22.105  34.146  1.00  0.79           C  
ATOM   5596  HA  PRO A 353      13.419  20.701  35.384  1.00  0.79           H  
ATOM   5597 1HB  PRO A 353      15.124  22.775  36.814  1.00  0.79           H  
ATOM   5598 2HB  PRO A 353      14.886  21.084  37.186  1.00  0.79           H  
ATOM   5599 1HG  PRO A 353      17.117  21.775  35.880  1.00  0.79           H  
ATOM   5600 2HG  PRO A 353      16.234  20.337  35.351  1.00  0.79           H  
ATOM   5601 1HD  PRO A 353      16.248  23.117  34.092  1.00  0.79           H  
ATOM   5602 2HD  PRO A 353      16.185  21.434  33.352  1.00  0.79           H  
ATOM   5603  N   SER A 354      12.756  23.914  35.684  1.00  0.78           N  
ATOM   5604  CA  SER A 354      11.761  24.860  36.160  1.00  0.78           C  
ATOM   5605  C   SER A 354      10.393  24.476  35.630  1.00  0.78           C  
ATOM   5606  O   SER A 354       9.395  24.491  36.358  1.00  0.78           O  
ATOM   5607  CB  SER A 354      12.074  26.236  35.610  1.00  0.78           C  
ATOM   5608  OG  SER A 354      13.306  26.720  36.079  1.00  0.78           O  
ATOM   5609  H   SER A 354      13.507  24.256  35.106  1.00  0.78           H  
ATOM   5610  HA  SER A 354      11.744  24.861  37.249  1.00  0.78           H  
ATOM   5611 1HB  SER A 354      12.102  26.171  34.523  1.00  0.78           H  
ATOM   5612 2HB  SER A 354      11.278  26.931  35.867  1.00  0.78           H  
ATOM   5613  HG  SER A 354      13.728  27.161  35.292  1.00  0.78           H  
ATOM   5614  N   LEU A 355      10.368  24.084  34.358  1.00  0.75           N  
ATOM   5615  CA  LEU A 355       9.135  23.784  33.677  1.00  0.75           C  
ATOM   5616  C   LEU A 355       8.723  22.381  34.016  1.00  0.75           C  
ATOM   5617  O   LEU A 355       7.536  22.085  34.155  1.00  0.75           O  
ATOM   5618  CB  LEU A 355       9.340  23.933  32.170  1.00  0.75           C  
ATOM   5619  CG  LEU A 355       9.712  25.347  31.707  1.00  0.75           C  
ATOM   5620  CD1 LEU A 355       9.978  25.326  30.218  1.00  0.75           C  
ATOM   5621  CD2 LEU A 355       8.595  26.311  32.060  1.00  0.75           C  
ATOM   5622  H   LEU A 355      11.242  23.987  33.845  1.00  0.75           H  
ATOM   5623  HA  LEU A 355       8.368  24.474  34.016  1.00  0.75           H  
ATOM   5624 1HB  LEU A 355      10.152  23.265  31.867  1.00  0.75           H  
ATOM   5625 2HB  LEU A 355       8.442  23.634  31.651  1.00  0.75           H  
ATOM   5626  HG  LEU A 355      10.634  25.662  32.207  1.00  0.75           H  
ATOM   5627 1HD1 LEU A 355      10.261  26.324  29.884  1.00  0.75           H  
ATOM   5628 2HD1 LEU A 355      10.793  24.629  30.005  1.00  0.75           H  
ATOM   5629 3HD1 LEU A 355       9.078  25.007  29.693  1.00  0.75           H  
ATOM   5630 1HD2 LEU A 355       8.868  27.315  31.734  1.00  0.75           H  
ATOM   5631 2HD2 LEU A 355       7.680  26.005  31.555  1.00  0.75           H  
ATOM   5632 3HD2 LEU A 355       8.440  26.309  33.137  1.00  0.75           H  
ATOM   5633  N   PHE A 356       9.714  21.514  34.205  1.00  0.72           N  
ATOM   5634  CA  PHE A 356       9.406  20.140  34.540  1.00  0.72           C  
ATOM   5635  C   PHE A 356       8.701  20.115  35.892  1.00  0.72           C  
ATOM   5636  O   PHE A 356       7.654  19.484  36.037  1.00  0.72           O  
ATOM   5637  CB  PHE A 356      10.652  19.269  34.545  1.00  0.72           C  
ATOM   5638  CG  PHE A 356      10.329  17.851  34.746  1.00  0.72           C  
ATOM   5639  CD1 PHE A 356       9.628  17.186  33.772  1.00  0.72           C  
ATOM   5640  CD2 PHE A 356      10.740  17.164  35.844  1.00  0.72           C  
ATOM   5641  CE1 PHE A 356       9.305  15.878  33.905  1.00  0.72           C  
ATOM   5642  CE2 PHE A 356      10.442  15.846  35.981  1.00  0.72           C  
ATOM   5643  CZ  PHE A 356       9.701  15.199  35.012  1.00  0.72           C  
ATOM   5644  H   PHE A 356      10.681  21.814  34.064  1.00  0.72           H  
ATOM   5645  HA  PHE A 356       8.723  19.742  33.789  1.00  0.72           H  
ATOM   5646 1HB  PHE A 356      11.199  19.379  33.644  1.00  0.72           H  
ATOM   5647 2HB  PHE A 356      11.305  19.582  35.360  1.00  0.72           H  
ATOM   5648  HD1 PHE A 356       9.324  17.730  32.894  1.00  0.72           H  
ATOM   5649  HD2 PHE A 356      11.312  17.676  36.604  1.00  0.72           H  
ATOM   5650  HE1 PHE A 356       8.742  15.379  33.121  1.00  0.72           H  
ATOM   5651  HE2 PHE A 356      10.785  15.314  36.866  1.00  0.72           H  
ATOM   5652  HZ  PHE A 356       9.448  14.150  35.117  1.00  0.72           H  
ATOM   5653  N   GLN A 357       9.242  20.840  36.873  1.00  0.69           N  
ATOM   5654  CA  GLN A 357       8.615  20.890  38.183  1.00  0.69           C  
ATOM   5655  C   GLN A 357       7.199  21.445  38.094  1.00  0.69           C  
ATOM   5656  O   GLN A 357       6.268  20.860  38.647  1.00  0.69           O  
ATOM   5657  CB  GLN A 357       9.444  21.757  39.132  1.00  0.69           C  
ATOM   5658  CG  GLN A 357       8.888  21.875  40.554  1.00  0.69           C  
ATOM   5659  CD  GLN A 357       8.904  20.568  41.337  1.00  0.69           C  
ATOM   5660  OE1 GLN A 357       9.774  19.711  41.132  1.00  0.69           O  
ATOM   5661  NE2 GLN A 357       7.943  20.420  42.255  1.00  0.69           N  
ATOM   5662  H   GLN A 357      10.114  21.347  36.721  1.00  0.69           H  
ATOM   5663  HA  GLN A 357       8.564  19.876  38.578  1.00  0.69           H  
ATOM   5664 1HB  GLN A 357      10.456  21.353  39.190  1.00  0.69           H  
ATOM   5665 2HB  GLN A 357       9.525  22.764  38.713  1.00  0.69           H  
ATOM   5666 1HG  GLN A 357       9.489  22.603  41.097  1.00  0.69           H  
ATOM   5667 2HG  GLN A 357       7.851  22.224  40.497  1.00  0.69           H  
ATOM   5668 1HE2 GLN A 357       7.899  19.591  42.808  1.00  0.69           H  
ATOM   5669 2HE2 GLN A 357       7.238  21.165  42.394  1.00  0.69           H  
ATOM   5670  N   TYR A 358       7.007  22.544  37.356  1.00  0.67           N  
ATOM   5671  CA  TYR A 358       5.667  23.113  37.270  1.00  0.67           C  
ATOM   5672  C   TYR A 358       4.698  22.112  36.654  1.00  0.67           C  
ATOM   5673  O   TYR A 358       3.562  21.938  37.119  1.00  0.67           O  
ATOM   5674  CB  TYR A 358       5.701  24.361  36.397  1.00  0.67           C  
ATOM   5675  CG  TYR A 358       6.405  25.537  37.008  1.00  0.67           C  
ATOM   5676  CD1 TYR A 358       7.035  26.462  36.182  1.00  0.67           C  
ATOM   5677  CD2 TYR A 358       6.439  25.697  38.383  1.00  0.67           C  
ATOM   5678  CE1 TYR A 358       7.694  27.543  36.725  1.00  0.67           C  
ATOM   5679  CE2 TYR A 358       7.098  26.783  38.932  1.00  0.67           C  
ATOM   5680  CZ  TYR A 358       7.725  27.705  38.108  1.00  0.67           C  
ATOM   5681  OH  TYR A 358       8.381  28.789  38.657  1.00  0.67           O  
ATOM   5682  H   TYR A 358       7.790  23.016  36.897  1.00  0.67           H  
ATOM   5683  HA  TYR A 358       5.320  23.358  38.274  1.00  0.67           H  
ATOM   5684 1HB  TYR A 358       6.217  24.113  35.478  1.00  0.67           H  
ATOM   5685 2HB  TYR A 358       4.686  24.658  36.138  1.00  0.67           H  
ATOM   5686  HD1 TYR A 358       7.012  26.332  35.108  1.00  0.67           H  
ATOM   5687  HD2 TYR A 358       5.947  24.969  39.034  1.00  0.67           H  
ATOM   5688  HE1 TYR A 358       8.187  28.263  36.074  1.00  0.67           H  
ATOM   5689  HE2 TYR A 358       7.125  26.910  40.014  1.00  0.67           H  
ATOM   5690  HH  TYR A 358       8.311  28.754  39.614  1.00  0.67           H  
ATOM   5691  N   ALA A 359       5.165  21.425  35.616  1.00  0.67           N  
ATOM   5692  CA  ALA A 359       4.359  20.442  34.937  1.00  0.67           C  
ATOM   5693  C   ALA A 359       3.986  19.295  35.862  1.00  0.67           C  
ATOM   5694  O   ALA A 359       2.840  18.834  35.854  1.00  0.67           O  
ATOM   5695  CB  ALA A 359       5.114  19.920  33.751  1.00  0.67           C  
ATOM   5696  H   ALA A 359       6.106  21.605  35.269  1.00  0.67           H  
ATOM   5697  HA  ALA A 359       3.447  20.927  34.602  1.00  0.67           H  
ATOM   5698 1HB  ALA A 359       4.491  19.212  33.231  1.00  0.67           H  
ATOM   5699 2HB  ALA A 359       5.365  20.740  33.094  1.00  0.67           H  
ATOM   5700 3HB  ALA A 359       6.025  19.446  34.096  1.00  0.67           H  
ATOM   5701  N   LEU A 360       4.932  18.861  36.705  1.00  0.67           N  
ATOM   5702  CA  LEU A 360       4.642  17.776  37.624  1.00  0.67           C  
ATOM   5703  C   LEU A 360       3.615  18.172  38.668  1.00  0.67           C  
ATOM   5704  O   LEU A 360       2.768  17.360  39.034  1.00  0.67           O  
ATOM   5705  CB  LEU A 360       5.889  17.262  38.347  1.00  0.67           C  
ATOM   5706  CG  LEU A 360       6.900  16.517  37.516  1.00  0.67           C  
ATOM   5707  CD1 LEU A 360       8.030  16.090  38.458  1.00  0.67           C  
ATOM   5708  CD2 LEU A 360       6.222  15.365  36.805  1.00  0.67           C  
ATOM   5709  H   LEU A 360       5.869  19.266  36.673  1.00  0.67           H  
ATOM   5710  HA  LEU A 360       4.237  16.951  37.046  1.00  0.67           H  
ATOM   5711 1HB  LEU A 360       6.402  18.125  38.780  1.00  0.67           H  
ATOM   5712 2HB  LEU A 360       5.579  16.617  39.153  1.00  0.67           H  
ATOM   5713  HG  LEU A 360       7.324  17.175  36.764  1.00  0.67           H  
ATOM   5714 1HD1 LEU A 360       8.775  15.554  37.936  1.00  0.67           H  
ATOM   5715 2HD1 LEU A 360       8.475  16.975  38.919  1.00  0.67           H  
ATOM   5716 3HD1 LEU A 360       7.624  15.451  39.222  1.00  0.67           H  
ATOM   5717 1HD2 LEU A 360       6.950  14.844  36.202  1.00  0.67           H  
ATOM   5718 2HD2 LEU A 360       5.790  14.689  37.534  1.00  0.67           H  
ATOM   5719 3HD2 LEU A 360       5.436  15.751  36.159  1.00  0.67           H  
ATOM   5720  N   GLU A 361       3.655  19.417  39.139  1.00  0.69           N  
ATOM   5721  CA  GLU A 361       2.681  19.823  40.147  1.00  0.69           C  
ATOM   5722  C   GLU A 361       1.269  19.756  39.549  1.00  0.69           C  
ATOM   5723  O   GLU A 361       0.327  19.265  40.184  1.00  0.69           O  
ATOM   5724  CB  GLU A 361       3.029  21.221  40.666  1.00  0.69           C  
ATOM   5725  CG  GLU A 361       4.333  21.236  41.492  1.00  0.69           C  
ATOM   5726  CD  GLU A 361       4.787  22.596  41.965  1.00  0.69           C  
ATOM   5727  OE1 GLU A 361       4.127  23.576  41.694  1.00  0.69           O  
ATOM   5728  OE2 GLU A 361       5.839  22.645  42.581  1.00  0.69           O  
ATOM   5729  H   GLU A 361       4.385  20.059  38.821  1.00  0.69           H  
ATOM   5730  HA  GLU A 361       2.730  19.123  40.981  1.00  0.69           H  
ATOM   5731 1HB  GLU A 361       3.154  21.903  39.822  1.00  0.69           H  
ATOM   5732 2HB  GLU A 361       2.219  21.600  41.286  1.00  0.69           H  
ATOM   5733 1HG  GLU A 361       4.193  20.599  42.363  1.00  0.69           H  
ATOM   5734 2HG  GLU A 361       5.123  20.793  40.891  1.00  0.69           H  
ATOM   5735  N   LYS A 362       1.151  20.170  38.288  1.00  0.72           N  
ATOM   5736  CA  LYS A 362      -0.113  20.111  37.565  1.00  0.72           C  
ATOM   5737  C   LYS A 362      -0.560  18.666  37.334  1.00  0.72           C  
ATOM   5738  O   LYS A 362      -1.736  18.320  37.511  1.00  0.72           O  
ATOM   5739  CB  LYS A 362       0.062  20.857  36.261  1.00  0.72           C  
ATOM   5740  CG  LYS A 362       0.116  22.383  36.411  1.00  0.72           C  
ATOM   5741  CD  LYS A 362       0.447  23.072  35.091  1.00  0.72           C  
ATOM   5742  CE  LYS A 362       0.344  24.576  35.184  1.00  0.72           C  
ATOM   5743  NZ  LYS A 362      -1.077  25.018  35.200  1.00  0.72           N  
ATOM   5744  H   LYS A 362       1.972  20.572  37.825  1.00  0.72           H  
ATOM   5745  HA  LYS A 362      -0.877  20.610  38.158  1.00  0.72           H  
ATOM   5746 1HB  LYS A 362       1.009  20.567  35.836  1.00  0.72           H  
ATOM   5747 2HB  LYS A 362      -0.706  20.568  35.569  1.00  0.72           H  
ATOM   5748 1HG  LYS A 362      -0.850  22.745  36.771  1.00  0.72           H  
ATOM   5749 2HG  LYS A 362       0.881  22.640  37.144  1.00  0.72           H  
ATOM   5750 1HD  LYS A 362       1.465  22.808  34.786  1.00  0.72           H  
ATOM   5751 2HD  LYS A 362      -0.236  22.749  34.326  1.00  0.72           H  
ATOM   5752 1HE  LYS A 362       0.838  24.921  36.091  1.00  0.72           H  
ATOM   5753 2HE  LYS A 362       0.826  25.016  34.335  1.00  0.72           H  
ATOM   5754 1HZ  LYS A 362      -1.124  26.023  35.246  1.00  0.72           H  
ATOM   5755 2HZ  LYS A 362      -1.528  24.682  34.312  1.00  0.72           H  
ATOM   5756 3HZ  LYS A 362      -1.553  24.621  35.994  1.00  0.72           H  
ATOM   5757  N   LEU A 363       0.403  17.804  37.017  1.00  0.76           N  
ATOM   5758  CA  LEU A 363       0.128  16.397  36.806  1.00  0.76           C  
ATOM   5759  C   LEU A 363      -0.359  15.769  38.100  1.00  0.76           C  
ATOM   5760  O   LEU A 363      -1.305  14.984  38.082  1.00  0.76           O  
ATOM   5761  CB  LEU A 363       1.361  15.686  36.246  1.00  0.76           C  
ATOM   5762  CG  LEU A 363       1.195  14.219  35.946  1.00  0.76           C  
ATOM   5763  CD1 LEU A 363       0.073  14.042  34.983  1.00  0.76           C  
ATOM   5764  CD2 LEU A 363       2.533  13.669  35.365  1.00  0.76           C  
ATOM   5765  H   LEU A 363       1.352  18.149  36.871  1.00  0.76           H  
ATOM   5766  HA  LEU A 363      -0.668  16.308  36.078  1.00  0.76           H  
ATOM   5767 1HB  LEU A 363       1.673  16.193  35.331  1.00  0.76           H  
ATOM   5768 2HB  LEU A 363       2.159  15.779  36.976  1.00  0.76           H  
ATOM   5769  HG  LEU A 363       0.934  13.706  36.824  1.00  0.76           H  
ATOM   5770 1HD1 LEU A 363      -0.060  12.984  34.754  1.00  0.76           H  
ATOM   5771 2HD1 LEU A 363      -0.846  14.439  35.415  1.00  0.76           H  
ATOM   5772 3HD1 LEU A 363       0.315  14.582  34.102  1.00  0.76           H  
ATOM   5773 1HD2 LEU A 363       2.426  12.609  35.143  1.00  0.76           H  
ATOM   5774 2HD2 LEU A 363       2.785  14.209  34.454  1.00  0.76           H  
ATOM   5775 3HD2 LEU A 363       3.332  13.809  36.085  1.00  0.76           H  
ATOM   5776  N   ALA A 364       0.265  16.117  39.235  1.00  0.82           N  
ATOM   5777  CA  ALA A 364      -0.150  15.558  40.519  1.00  0.82           C  
ATOM   5778  C   ALA A 364      -1.606  15.862  40.778  1.00  0.82           C  
ATOM   5779  O   ALA A 364      -2.363  14.986  41.190  1.00  0.82           O  
ATOM   5780  CB  ALA A 364       0.652  16.146  41.670  1.00  0.82           C  
ATOM   5781  H   ALA A 364       1.052  16.760  39.196  1.00  0.82           H  
ATOM   5782  HA  ALA A 364      -0.014  14.481  40.490  1.00  0.82           H  
ATOM   5783 1HB  ALA A 364       0.302  15.705  42.604  1.00  0.82           H  
ATOM   5784 2HB  ALA A 364       1.696  15.958  41.568  1.00  0.82           H  
ATOM   5785 3HB  ALA A 364       0.494  17.222  41.700  1.00  0.82           H  
ATOM   5786  N   ILE A 365      -2.043  17.071  40.420  1.00  0.91           N  
ATOM   5787  CA  ILE A 365      -3.433  17.424  40.647  1.00  0.91           C  
ATOM   5788  C   ILE A 365      -4.340  16.505  39.841  1.00  0.91           C  
ATOM   5789  O   ILE A 365      -5.349  16.006  40.359  1.00  0.91           O  
ATOM   5790  CB  ILE A 365      -3.716  18.880  40.256  1.00  0.91           C  
ATOM   5791  CG1 ILE A 365      -2.992  19.821  41.207  1.00  0.91           C  
ATOM   5792  CG2 ILE A 365      -5.216  19.110  40.321  1.00  0.91           C  
ATOM   5793  CD1 ILE A 365      -2.976  21.247  40.724  1.00  0.91           C  
ATOM   5794  H   ILE A 365      -1.380  17.766  40.067  1.00  0.91           H  
ATOM   5795  HA  ILE A 365      -3.658  17.295  41.701  1.00  0.91           H  
ATOM   5796  HB  ILE A 365      -3.356  19.079  39.249  1.00  0.91           H  
ATOM   5797 1HG1 ILE A 365      -3.473  19.786  42.181  1.00  0.91           H  
ATOM   5798 2HG1 ILE A 365      -1.961  19.484  41.315  1.00  0.91           H  
ATOM   5799 1HG2 ILE A 365      -5.442  20.130  40.061  1.00  0.91           H  
ATOM   5800 2HG2 ILE A 365      -5.717  18.437  39.623  1.00  0.91           H  
ATOM   5801 3HG2 ILE A 365      -5.570  18.913  41.332  1.00  0.91           H  
ATOM   5802 1HD1 ILE A 365      -2.438  21.866  41.441  1.00  0.91           H  
ATOM   5803 2HD1 ILE A 365      -2.479  21.294  39.758  1.00  0.91           H  
ATOM   5804 3HD1 ILE A 365      -3.996  21.609  40.624  1.00  0.91           H  
ATOM   5805  N   VAL A 366      -3.990  16.269  38.579  1.00  1.05           N  
ATOM   5806  CA  VAL A 366      -4.809  15.397  37.748  1.00  1.05           C  
ATOM   5807  C   VAL A 366      -4.837  13.979  38.272  1.00  1.05           C  
ATOM   5808  O   VAL A 366      -5.898  13.369  38.371  1.00  1.05           O  
ATOM   5809  CB  VAL A 366      -4.289  15.344  36.316  1.00  1.05           C  
ATOM   5810  CG1 VAL A 366      -5.038  14.294  35.510  1.00  1.05           C  
ATOM   5811  CG2 VAL A 366      -4.459  16.623  35.724  1.00  1.05           C  
ATOM   5812  H   VAL A 366      -3.147  16.718  38.201  1.00  1.05           H  
ATOM   5813  HA  VAL A 366      -5.824  15.790  37.740  1.00  1.05           H  
ATOM   5814  HB  VAL A 366      -3.232  15.071  36.320  1.00  1.05           H  
ATOM   5815 1HG1 VAL A 366      -4.648  14.276  34.489  1.00  1.05           H  
ATOM   5816 2HG1 VAL A 366      -4.902  13.316  35.974  1.00  1.05           H  
ATOM   5817 3HG1 VAL A 366      -6.102  14.535  35.487  1.00  1.05           H  
ATOM   5818 1HG2 VAL A 366      -4.104  16.574  34.736  1.00  1.05           H  
ATOM   5819 2HG2 VAL A 366      -5.516  16.884  35.723  1.00  1.05           H  
ATOM   5820 3HG2 VAL A 366      -3.890  17.355  36.299  1.00  1.05           H  
ATOM   5821  N   ILE A 367      -3.676  13.465  38.646  1.00  1.26           N  
ATOM   5822  CA  ILE A 367      -3.576  12.100  39.124  1.00  1.26           C  
ATOM   5823  C   ILE A 367      -4.420  11.892  40.370  1.00  1.26           C  
ATOM   5824  O   ILE A 367      -5.173  10.922  40.465  1.00  1.26           O  
ATOM   5825  CB  ILE A 367      -2.122  11.768  39.446  1.00  1.26           C  
ATOM   5826  CG1 ILE A 367      -1.288  11.732  38.224  1.00  1.26           C  
ATOM   5827  CG2 ILE A 367      -2.032  10.438  40.125  1.00  1.26           C  
ATOM   5828  CD1 ILE A 367       0.137  11.740  38.597  1.00  1.26           C  
ATOM   5829  H   ILE A 367      -2.832  14.034  38.570  1.00  1.26           H  
ATOM   5830  HA  ILE A 367      -3.937  11.432  38.341  1.00  1.26           H  
ATOM   5831  HB  ILE A 367      -1.715  12.539  40.106  1.00  1.26           H  
ATOM   5832 1HG1 ILE A 367      -1.508  10.824  37.673  1.00  1.26           H  
ATOM   5833 2HG1 ILE A 367      -1.505  12.582  37.583  1.00  1.26           H  
ATOM   5834 1HG2 ILE A 367      -0.996  10.221  40.366  1.00  1.26           H  
ATOM   5835 2HG2 ILE A 367      -2.605  10.493  41.026  1.00  1.26           H  
ATOM   5836 3HG2 ILE A 367      -2.425   9.658  39.475  1.00  1.26           H  
ATOM   5837 1HD1 ILE A 367       0.757  11.682  37.709  1.00  1.26           H  
ATOM   5838 2HD1 ILE A 367       0.343  12.653  39.137  1.00  1.26           H  
ATOM   5839 3HD1 ILE A 367       0.340  10.898  39.239  1.00  1.26           H  
ATOM   5840  N   GLU A 368      -4.315  12.816  41.322  1.00  1.55           N  
ATOM   5841  CA  GLU A 368      -5.092  12.733  42.548  1.00  1.55           C  
ATOM   5842  C   GLU A 368      -6.600  12.879  42.283  1.00  1.55           C  
ATOM   5843  O   GLU A 368      -7.412  12.223  42.939  1.00  1.55           O  
ATOM   5844  CB  GLU A 368      -4.613  13.808  43.530  1.00  1.55           C  
ATOM   5845  CG  GLU A 368      -3.194  13.561  44.055  1.00  1.55           C  
ATOM   5846  CD  GLU A 368      -2.650  14.647  44.958  1.00  1.55           C  
ATOM   5847  OE1 GLU A 368      -3.378  15.550  45.308  1.00  1.55           O  
ATOM   5848  OE2 GLU A 368      -1.469  14.590  45.256  1.00  1.55           O  
ATOM   5849  H   GLU A 368      -3.668  13.595  41.196  1.00  1.55           H  
ATOM   5850  HA  GLU A 368      -4.919  11.754  42.993  1.00  1.55           H  
ATOM   5851 1HB  GLU A 368      -4.621  14.781  43.030  1.00  1.55           H  
ATOM   5852 2HB  GLU A 368      -5.294  13.864  44.377  1.00  1.55           H  
ATOM   5853 1HG  GLU A 368      -3.188  12.620  44.603  1.00  1.55           H  
ATOM   5854 2HG  GLU A 368      -2.530  13.443  43.202  1.00  1.55           H  
ATOM   5855  N   THR A 369      -6.971  13.743  41.323  1.00  1.92           N  
ATOM   5856  CA  THR A 369      -8.372  13.996  40.990  1.00  1.92           C  
ATOM   5857  C   THR A 369      -9.075  12.823  40.294  1.00  1.92           C  
ATOM   5858  O   THR A 369     -10.197  12.477  40.675  1.00  1.92           O  
ATOM   5859  CB  THR A 369      -8.490  15.232  40.077  1.00  1.92           C  
ATOM   5860  OG1 THR A 369      -7.958  16.381  40.752  1.00  1.92           O  
ATOM   5861  CG2 THR A 369      -9.940  15.482  39.712  1.00  1.92           C  
ATOM   5862  H   THR A 369      -6.260  14.280  40.828  1.00  1.92           H  
ATOM   5863  HA  THR A 369      -8.903  14.201  41.918  1.00  1.92           H  
ATOM   5864  HB  THR A 369      -7.914  15.060  39.167  1.00  1.92           H  
ATOM   5865  HG1 THR A 369      -6.990  16.243  40.870  1.00  1.92           H  
ATOM   5866 1HG2 THR A 369     -10.004  16.353  39.064  1.00  1.92           H  
ATOM   5867 2HG2 THR A 369     -10.334  14.608  39.190  1.00  1.92           H  
ATOM   5868 3HG2 THR A 369     -10.518  15.657  40.618  1.00  1.92           H  
ATOM   5869  N   SER A 370      -8.410  12.248  39.276  1.00  2.35           N  
ATOM   5870  CA  SER A 370      -8.875  11.143  38.418  1.00  2.35           C  
ATOM   5871  C   SER A 370      -8.274  11.243  37.014  1.00  2.35           C  
ATOM   5872  O   SER A 370      -8.492  12.244  36.325  1.00  2.35           O  
ATOM   5873  OXT SER A 370      -8.024  10.184  36.442  1.00  2.35           O  
ATOM   5874  CB  SER A 370     -10.395  11.077  38.278  1.00  2.35           C  
ATOM   5875  OG  SER A 370     -10.762  10.071  37.353  1.00  2.35           O  
ATOM   5876  H   SER A 370      -7.484  12.624  39.068  1.00  2.35           H  
ATOM   5877  HA  SER A 370      -8.536  10.206  38.860  1.00  2.35           H  
ATOM   5878 1HB  SER A 370     -10.857  10.828  39.223  1.00  2.35           H  
ATOM   5879 2HB  SER A 370     -10.784  12.043  37.956  1.00  2.35           H  
ATOM   5880  HG  SER A 370     -10.664   9.233  37.826  1.00  2.35           H  
ENDMDL

REMARK ID 504836 DOMAINID 499747 MODEL 3 2023-04-08_00000197_1_19
MODEL     3
ATOM      1  N   MET A   1       2.446   1.454  -2.757  1.00  7.61           N  
ATOM      2  CA  MET A   1       2.735   0.155  -2.170  1.00  7.61           C  
ATOM      3  C   MET A   1       2.781   0.314  -0.651  1.00  7.61           C  
ATOM      4  O   MET A   1       1.745   0.300   0.015  1.00  7.61           O  
ATOM      5  CB  MET A   1       4.062  -0.382  -2.728  1.00  7.61           C  
ATOM      6  CG  MET A   1       4.455  -1.793  -2.278  1.00  7.61           C  
ATOM      7  SD  MET A   1       6.127  -2.247  -2.803  1.00  7.61           S  
ATOM      8  CE  MET A   1       7.134  -1.265  -1.682  1.00  7.61           C  
ATOM      9 1H   MET A   1       1.839   1.343  -3.554  1.00  7.61           H  
ATOM     10 2H   MET A   1       1.998   2.041  -2.069  1.00  7.61           H  
ATOM     11 3H   MET A   1       3.319   1.886  -3.053  1.00  7.61           H  
ATOM     12  HA  MET A   1       1.930  -0.536  -2.417  1.00  7.61           H  
ATOM     13 1HB  MET A   1       3.998  -0.405  -3.815  1.00  7.61           H  
ATOM     14 2HB  MET A   1       4.874   0.300  -2.495  1.00  7.61           H  
ATOM     15 1HG  MET A   1       4.382  -1.898  -1.221  1.00  7.61           H  
ATOM     16 2HG  MET A   1       3.760  -2.502  -2.722  1.00  7.61           H  
ATOM     17 1HE  MET A   1       8.184  -1.433  -1.894  1.00  7.61           H  
ATOM     18 2HE  MET A   1       6.903  -0.221  -1.814  1.00  7.61           H  
ATOM     19 3HE  MET A   1       6.930  -1.545  -0.657  1.00  7.61           H  
ATOM     20  N   LYS A   2       3.979   0.494  -0.106  1.00  6.84           N  
ATOM     21  CA  LYS A   2       4.172   0.720   1.323  1.00  6.84           C  
ATOM     22  C   LYS A   2       5.538   1.340   1.521  1.00  6.84           C  
ATOM     23  O   LYS A   2       6.383   1.249   0.631  1.00  6.84           O  
ATOM     24  CB  LYS A   2       4.085  -0.574   2.135  1.00  6.84           C  
ATOM     25  CG  LYS A   2       5.183  -1.584   1.838  1.00  6.84           C  
ATOM     26  CD  LYS A   2       5.017  -2.851   2.650  1.00  6.84           C  
ATOM     27  CE  LYS A   2       6.126  -3.850   2.337  1.00  6.84           C  
ATOM     28  NZ  LYS A   2       5.982  -5.105   3.126  1.00  6.84           N  
ATOM     29  H   LYS A   2       4.802   0.475  -0.687  1.00  6.84           H  
ATOM     30  HA  LYS A   2       3.421   1.424   1.682  1.00  6.84           H  
ATOM     31 1HB  LYS A   2       4.138  -0.335   3.198  1.00  6.84           H  
ATOM     32 2HB  LYS A   2       3.123  -1.055   1.956  1.00  6.84           H  
ATOM     33 1HG  LYS A   2       5.166  -1.847   0.808  1.00  6.84           H  
ATOM     34 2HG  LYS A   2       6.154  -1.137   2.066  1.00  6.84           H  
ATOM     35 1HD  LYS A   2       5.047  -2.605   3.712  1.00  6.84           H  
ATOM     36 2HD  LYS A   2       4.052  -3.305   2.424  1.00  6.84           H  
ATOM     37 1HE  LYS A   2       6.097  -4.093   1.275  1.00  6.84           H  
ATOM     38 2HE  LYS A   2       7.090  -3.397   2.567  1.00  6.84           H  
ATOM     39 1HZ  LYS A   2       6.734  -5.737   2.891  1.00  6.84           H  
ATOM     40 2HZ  LYS A   2       6.019  -4.889   4.112  1.00  6.84           H  
ATOM     41 3HZ  LYS A   2       5.096  -5.540   2.911  1.00  6.84           H  
ATOM     42  N   ILE A   3       5.765   1.941   2.678  1.00  5.90           N  
ATOM     43  CA  ILE A   3       7.093   2.448   2.988  1.00  5.90           C  
ATOM     44  C   ILE A   3       7.732   1.550   4.034  1.00  5.90           C  
ATOM     45  O   ILE A   3       7.169   1.325   5.108  1.00  5.90           O  
ATOM     46  CB  ILE A   3       7.057   3.907   3.475  1.00  5.90           C  
ATOM     47  CG1 ILE A   3       6.452   4.777   2.396  1.00  5.90           C  
ATOM     48  CG2 ILE A   3       8.466   4.371   3.784  1.00  5.90           C  
ATOM     49  CD1 ILE A   3       6.169   6.190   2.800  1.00  5.90           C  
ATOM     50  H   ILE A   3       5.027   2.018   3.363  1.00  5.90           H  
ATOM     51  HA  ILE A   3       7.707   2.412   2.089  1.00  5.90           H  
ATOM     52  HB  ILE A   3       6.439   3.989   4.366  1.00  5.90           H  
ATOM     53 1HG1 ILE A   3       7.127   4.789   1.541  1.00  5.90           H  
ATOM     54 2HG1 ILE A   3       5.518   4.331   2.099  1.00  5.90           H  
ATOM     55 1HG2 ILE A   3       8.447   5.404   4.120  1.00  5.90           H  
ATOM     56 2HG2 ILE A   3       8.891   3.746   4.565  1.00  5.90           H  
ATOM     57 3HG2 ILE A   3       9.081   4.290   2.882  1.00  5.90           H  
ATOM     58 1HD1 ILE A   3       5.727   6.724   1.956  1.00  5.90           H  
ATOM     59 2HD1 ILE A   3       5.473   6.198   3.639  1.00  5.90           H  
ATOM     60 3HD1 ILE A   3       7.096   6.679   3.092  1.00  5.90           H  
ATOM     61  N   GLN A   4       8.888   1.010   3.700  1.00  4.89           N  
ATOM     62  CA  GLN A   4       9.585   0.088   4.574  1.00  4.89           C  
ATOM     63  C   GLN A   4      10.237   0.858   5.727  1.00  4.89           C  
ATOM     64  O   GLN A   4      10.453   2.061   5.606  1.00  4.89           O  
ATOM     65  CB  GLN A   4      10.606  -0.722   3.771  1.00  4.89           C  
ATOM     66  CG  GLN A   4       9.941  -1.643   2.759  1.00  4.89           C  
ATOM     67  CD  GLN A   4      10.907  -2.547   2.017  1.00  4.89           C  
ATOM     68  OE1 GLN A   4      11.007  -3.740   2.335  1.00  4.89           O  
ATOM     69  NE2 GLN A   4      11.618  -2.001   1.043  1.00  4.89           N  
ATOM     70  H   GLN A   4       9.286   1.236   2.785  1.00  4.89           H  
ATOM     71  HA  GLN A   4       8.840  -0.598   4.952  1.00  4.89           H  
ATOM     72 1HB  GLN A   4      11.248  -0.038   3.212  1.00  4.89           H  
ATOM     73 2HB  GLN A   4      11.242  -1.310   4.410  1.00  4.89           H  
ATOM     74 1HG  GLN A   4       9.218  -2.263   3.278  1.00  4.89           H  
ATOM     75 2HG  GLN A   4       9.432  -1.014   2.018  1.00  4.89           H  
ATOM     76 1HE2 GLN A   4      12.269  -2.552   0.531  1.00  4.89           H  
ATOM     77 2HE2 GLN A   4      11.513  -1.001   0.830  1.00  4.89           H  
ATOM     78  N   PRO A   5      10.549   0.207   6.864  1.00  3.94           N  
ATOM     79  CA  PRO A   5      11.224   0.788   8.014  1.00  3.94           C  
ATOM     80  C   PRO A   5      12.565   1.454   7.717  1.00  3.94           C  
ATOM     81  O   PRO A   5      12.971   2.322   8.474  1.00  3.94           O  
ATOM     82  CB  PRO A   5      11.438  -0.426   8.922  1.00  3.94           C  
ATOM     83  CG  PRO A   5      10.332  -1.381   8.560  1.00  3.94           C  
ATOM     84  CD  PRO A   5      10.128  -1.207   7.076  1.00  3.94           C  
ATOM     85  HA  PRO A   5      10.545   1.509   8.491  1.00  3.94           H  
ATOM     86 1HB  PRO A   5      12.444  -0.839   8.758  1.00  3.94           H  
ATOM     87 2HB  PRO A   5      11.391  -0.110   9.975  1.00  3.94           H  
ATOM     88 1HG  PRO A   5      10.619  -2.409   8.831  1.00  3.94           H  
ATOM     89 2HG  PRO A   5       9.426  -1.144   9.138  1.00  3.94           H  
ATOM     90 1HD  PRO A   5      10.754  -1.911   6.522  1.00  3.94           H  
ATOM     91 2HD  PRO A   5       9.060  -1.351   6.894  1.00  3.94           H  
ATOM     92  N   ALA A   6      13.246   1.085   6.620  1.00  3.14           N  
ATOM     93  CA  ALA A   6      14.550   1.675   6.298  1.00  3.14           C  
ATOM     94  C   ALA A   6      15.541   1.369   7.409  1.00  3.14           C  
ATOM     95  O   ALA A   6      15.881   2.228   8.223  1.00  3.14           O  
ATOM     96  CB  ALA A   6      14.456   3.179   6.057  1.00  3.14           C  
ATOM     97  H   ALA A   6      12.865   0.384   6.007  1.00  3.14           H  
ATOM     98  HA  ALA A   6      14.913   1.207   5.384  1.00  3.14           H  
ATOM     99 1HB  ALA A   6      15.440   3.560   5.793  1.00  3.14           H  
ATOM    100 2HB  ALA A   6      13.761   3.368   5.237  1.00  3.14           H  
ATOM    101 3HB  ALA A   6      14.113   3.708   6.939  1.00  3.14           H  
ATOM    102  N   LEU A   7      16.002   0.122   7.445  1.00  2.50           N  
ATOM    103  CA  LEU A   7      16.849  -0.372   8.527  1.00  2.50           C  
ATOM    104  C   LEU A   7      17.916   0.587   9.031  1.00  2.50           C  
ATOM    105  O   LEU A   7      18.125   0.663  10.241  1.00  2.50           O  
ATOM    106  CB  LEU A   7      17.548  -1.670   8.099  1.00  2.50           C  
ATOM    107  CG  LEU A   7      18.529  -2.256   9.144  1.00  2.50           C  
ATOM    108  CD1 LEU A   7      17.768  -2.568  10.428  1.00  2.50           C  
ATOM    109  CD2 LEU A   7      19.186  -3.533   8.576  1.00  2.50           C  
ATOM    110  H   LEU A   7      15.713  -0.522   6.721  1.00  2.50           H  
ATOM    111  HA  LEU A   7      16.193  -0.607   9.364  1.00  2.50           H  
ATOM    112 1HB  LEU A   7      16.792  -2.424   7.888  1.00  2.50           H  
ATOM    113 2HB  LEU A   7      18.116  -1.480   7.186  1.00  2.50           H  
ATOM    114  HG  LEU A   7      19.303  -1.520   9.372  1.00  2.50           H  
ATOM    115 1HD1 LEU A   7      18.457  -2.972  11.169  1.00  2.50           H  
ATOM    116 2HD1 LEU A   7      17.317  -1.655  10.814  1.00  2.50           H  
ATOM    117 3HD1 LEU A   7      16.988  -3.299  10.219  1.00  2.50           H  
ATOM    118 1HD2 LEU A   7      19.881  -3.948   9.307  1.00  2.50           H  
ATOM    119 2HD2 LEU A   7      18.416  -4.270   8.353  1.00  2.50           H  
ATOM    120 3HD2 LEU A   7      19.719  -3.304   7.675  1.00  2.50           H  
ATOM    121  N   LEU A   8      18.635   1.284   8.159  1.00  2.02           N  
ATOM    122  CA  LEU A   8      19.672   2.163   8.683  1.00  2.02           C  
ATOM    123  C   LEU A   8      19.158   3.271   9.598  1.00  2.02           C  
ATOM    124  O   LEU A   8      19.876   3.725  10.485  1.00  2.02           O  
ATOM    125  CB  LEU A   8      20.446   2.826   7.549  1.00  2.02           C  
ATOM    126  CG  LEU A   8      19.762   3.900   6.794  1.00  2.02           C  
ATOM    127  CD1 LEU A   8      20.782   4.554   5.880  1.00  2.02           C  
ATOM    128  CD2 LEU A   8      18.592   3.307   6.035  1.00  2.02           C  
ATOM    129  H   LEU A   8      18.453   1.217   7.168  1.00  2.02           H  
ATOM    130  HA  LEU A   8      20.349   1.546   9.264  1.00  2.02           H  
ATOM    131 1HB  LEU A   8      21.306   3.284   7.984  1.00  2.02           H  
ATOM    132 2HB  LEU A   8      20.756   2.093   6.837  1.00  2.02           H  
ATOM    133  HG  LEU A   8      19.404   4.664   7.473  1.00  2.02           H  
ATOM    134 1HD1 LEU A   8      20.301   5.359   5.320  1.00  2.02           H  
ATOM    135 2HD1 LEU A   8      21.599   4.961   6.478  1.00  2.02           H  
ATOM    136 3HD1 LEU A   8      21.175   3.810   5.184  1.00  2.02           H  
ATOM    137 1HD2 LEU A   8      18.096   4.092   5.499  1.00  2.02           H  
ATOM    138 2HD2 LEU A   8      18.950   2.549   5.340  1.00  2.02           H  
ATOM    139 3HD2 LEU A   8      17.900   2.862   6.724  1.00  2.02           H  
ATOM    140  N   GLU A   9      17.902   3.682   9.437  1.00  1.68           N  
ATOM    141  CA  GLU A   9      17.387   4.748  10.266  1.00  1.68           C  
ATOM    142  C   GLU A   9      16.885   4.129  11.539  1.00  1.68           C  
ATOM    143  O   GLU A   9      16.941   4.741  12.606  1.00  1.68           O  
ATOM    144  CB  GLU A   9      16.290   5.548   9.556  1.00  1.68           C  
ATOM    145  CG  GLU A   9      16.790   6.304   8.317  1.00  1.68           C  
ATOM    146  CD  GLU A   9      15.752   7.183   7.649  1.00  1.68           C  
ATOM    147  OE1 GLU A   9      14.623   7.194   8.075  1.00  1.68           O  
ATOM    148  OE2 GLU A   9      16.105   7.861   6.712  1.00  1.68           O  
ATOM    149  H   GLU A   9      17.300   3.245   8.747  1.00  1.68           H  
ATOM    150  HA  GLU A   9      18.200   5.431  10.511  1.00  1.68           H  
ATOM    151 1HB  GLU A   9      15.496   4.864   9.237  1.00  1.68           H  
ATOM    152 2HB  GLU A   9      15.849   6.265  10.247  1.00  1.68           H  
ATOM    153 1HG  GLU A   9      17.647   6.914   8.596  1.00  1.68           H  
ATOM    154 2HG  GLU A   9      17.128   5.567   7.591  1.00  1.68           H  
ATOM    155  N   MET A  10      16.429   2.883  11.442  1.00  1.43           N  
ATOM    156  CA  MET A  10      15.921   2.217  12.629  1.00  1.43           C  
ATOM    157  C   MET A  10      17.094   1.934  13.556  1.00  1.43           C  
ATOM    158  O   MET A  10      17.017   2.163  14.765  1.00  1.43           O  
ATOM    159  CB  MET A  10      15.242   0.912  12.239  1.00  1.43           C  
ATOM    160  CG  MET A  10      14.020   1.102  11.398  1.00  1.43           C  
ATOM    161  SD  MET A  10      12.744   2.069  12.217  1.00  1.43           S  
ATOM    162  CE  MET A  10      13.066   3.713  11.569  1.00  1.43           C  
ATOM    163  H   MET A  10      16.404   2.437  10.520  1.00  1.43           H  
ATOM    164  HA  MET A  10      15.217   2.872  13.140  1.00  1.43           H  
ATOM    165 1HB  MET A  10      15.939   0.293  11.686  1.00  1.43           H  
ATOM    166 2HB  MET A  10      14.958   0.365  13.136  1.00  1.43           H  
ATOM    167 1HG  MET A  10      14.310   1.617  10.480  1.00  1.43           H  
ATOM    168 2HG  MET A  10      13.607   0.135  11.128  1.00  1.43           H  
ATOM    169 1HE  MET A  10      12.345   4.415  11.986  1.00  1.43           H  
ATOM    170 2HE  MET A  10      14.066   4.023  11.845  1.00  1.43           H  
ATOM    171 3HE  MET A  10      12.978   3.708  10.486  1.00  1.43           H  
ATOM    172  N   TRP A  11      18.209   1.510  12.957  1.00  1.24           N  
ATOM    173  CA  TRP A  11      19.446   1.222  13.669  1.00  1.24           C  
ATOM    174  C   TRP A  11      19.965   2.473  14.357  1.00  1.24           C  
ATOM    175  O   TRP A  11      20.178   2.496  15.574  1.00  1.24           O  
ATOM    176  CB  TRP A  11      20.499   0.707  12.680  1.00  1.24           C  
ATOM    177  CG  TRP A  11      21.840   0.396  13.292  1.00  1.24           C  
ATOM    178  CD1 TRP A  11      22.914   1.221  13.321  1.00  1.24           C  
ATOM    179  CD2 TRP A  11      22.271  -0.835  13.934  1.00  1.24           C  
ATOM    180  NE1 TRP A  11      23.966   0.605  13.935  1.00  1.24           N  
ATOM    181  CE2 TRP A  11      23.593  -0.643  14.326  1.00  1.24           C  
ATOM    182  CE3 TRP A  11      21.653  -2.065  14.201  1.00  1.24           C  
ATOM    183  CZ2 TRP A  11      24.319  -1.624  14.981  1.00  1.24           C  
ATOM    184  CZ3 TRP A  11      22.395  -3.056  14.855  1.00  1.24           C  
ATOM    185  CH2 TRP A  11      23.694  -2.835  15.234  1.00  1.24           C  
ATOM    186  H   TRP A  11      18.187   1.347  11.952  1.00  1.24           H  
ATOM    187  HA  TRP A  11      19.249   0.461  14.423  1.00  1.24           H  
ATOM    188 1HB  TRP A  11      20.122  -0.192  12.189  1.00  1.24           H  
ATOM    189 2HB  TRP A  11      20.650   1.453  11.899  1.00  1.24           H  
ATOM    190  HD1 TRP A  11      22.939   2.222  12.907  1.00  1.24           H  
ATOM    191  HE1 TRP A  11      24.902   1.004  14.061  1.00  1.24           H  
ATOM    192  HE3 TRP A  11      20.619  -2.243  13.905  1.00  1.24           H  
ATOM    193  HZ2 TRP A  11      25.339  -1.464  15.287  1.00  1.24           H  
ATOM    194  HZ3 TRP A  11      21.916  -4.008  15.063  1.00  1.24           H  
ATOM    195  HH2 TRP A  11      24.244  -3.626  15.742  1.00  1.24           H  
ATOM    196  N   LEU A  12      20.125   3.541  13.580  1.00  1.11           N  
ATOM    197  CA  LEU A  12      20.658   4.764  14.129  1.00  1.11           C  
ATOM    198  C   LEU A  12      19.724   5.347  15.190  1.00  1.11           C  
ATOM    199  O   LEU A  12      20.203   5.911  16.169  1.00  1.11           O  
ATOM    200  CB  LEU A  12      20.923   5.746  12.987  1.00  1.11           C  
ATOM    201  CG  LEU A  12      22.079   5.288  12.009  1.00  1.11           C  
ATOM    202  CD1 LEU A  12      22.152   6.229  10.814  1.00  1.11           C  
ATOM    203  CD2 LEU A  12      23.404   5.228  12.742  1.00  1.11           C  
ATOM    204  H   LEU A  12      19.917   3.500  12.580  1.00  1.11           H  
ATOM    205  HA  LEU A  12      21.608   4.532  14.607  1.00  1.11           H  
ATOM    206 1HB  LEU A  12      20.007   5.850  12.401  1.00  1.11           H  
ATOM    207 2HB  LEU A  12      21.187   6.715  13.403  1.00  1.11           H  
ATOM    208  HG  LEU A  12      21.857   4.300  11.643  1.00  1.11           H  
ATOM    209 1HD1 LEU A  12      22.932   5.892  10.135  1.00  1.11           H  
ATOM    210 2HD1 LEU A  12      21.191   6.225  10.293  1.00  1.11           H  
ATOM    211 3HD1 LEU A  12      22.382   7.238  11.156  1.00  1.11           H  
ATOM    212 1HD2 LEU A  12      24.167   4.889  12.054  1.00  1.11           H  
ATOM    213 2HD2 LEU A  12      23.668   6.218  13.124  1.00  1.11           H  
ATOM    214 3HD2 LEU A  12      23.326   4.527  13.564  1.00  1.11           H  
ATOM    215  N   SER A  13      18.396   5.202  15.009  1.00  0.99           N  
ATOM    216  CA  SER A  13      17.422   5.691  15.985  1.00  0.99           C  
ATOM    217  C   SER A  13      17.516   4.909  17.295  1.00  0.99           C  
ATOM    218  O   SER A  13      17.552   5.501  18.374  1.00  0.99           O  
ATOM    219  CB  SER A  13      16.005   5.569  15.445  1.00  0.99           C  
ATOM    220  OG  SER A  13      15.809   6.405  14.339  1.00  0.99           O  
ATOM    221  H   SER A  13      18.036   4.761  14.166  1.00  0.99           H  
ATOM    222  HA  SER A  13      17.632   6.739  16.188  1.00  0.99           H  
ATOM    223 1HB  SER A  13      15.813   4.535  15.159  1.00  0.99           H  
ATOM    224 2HB  SER A  13      15.299   5.829  16.230  1.00  0.99           H  
ATOM    225  HG  SER A  13      16.332   5.999  13.615  1.00  0.99           H  
ATOM    226  N   GLU A  14      17.647   3.576  17.218  1.00  0.90           N  
ATOM    227  CA  GLU A  14      17.767   2.766  18.433  1.00  0.90           C  
ATOM    228  C   GLU A  14      18.959   3.234  19.243  1.00  0.90           C  
ATOM    229  O   GLU A  14      18.935   3.251  20.476  1.00  0.90           O  
ATOM    230  CB  GLU A  14      17.919   1.266  18.124  1.00  0.90           C  
ATOM    231  CG  GLU A  14      17.982   0.384  19.399  1.00  0.90           C  
ATOM    232  CD  GLU A  14      18.009  -1.127  19.154  1.00  0.90           C  
ATOM    233  OE1 GLU A  14      17.938  -1.548  18.025  1.00  0.90           O  
ATOM    234  OE2 GLU A  14      18.105  -1.851  20.120  1.00  0.90           O  
ATOM    235  H   GLU A  14      17.619   3.113  16.309  1.00  0.90           H  
ATOM    236  HA  GLU A  14      16.870   2.906  19.034  1.00  0.90           H  
ATOM    237 1HB  GLU A  14      17.087   0.931  17.506  1.00  0.90           H  
ATOM    238 2HB  GLU A  14      18.837   1.105  17.553  1.00  0.90           H  
ATOM    239 1HG  GLU A  14      18.879   0.659  19.953  1.00  0.90           H  
ATOM    240 2HG  GLU A  14      17.125   0.624  20.023  1.00  0.90           H  
ATOM    241  N   TYR A  15      20.002   3.629  18.529  1.00  0.83           N  
ATOM    242  CA  TYR A  15      21.233   4.072  19.121  1.00  0.83           C  
ATOM    243  C   TYR A  15      21.464   5.593  19.027  1.00  0.83           C  
ATOM    244  O   TYR A  15      22.600   6.058  19.129  1.00  0.83           O  
ATOM    245  CB  TYR A  15      22.348   3.304  18.458  1.00  0.83           C  
ATOM    246  CG  TYR A  15      22.203   1.840  18.614  1.00  0.83           C  
ATOM    247  CD1 TYR A  15      22.221   1.024  17.507  1.00  0.83           C  
ATOM    248  CD2 TYR A  15      22.001   1.302  19.867  1.00  0.83           C  
ATOM    249  CE1 TYR A  15      22.064  -0.323  17.659  1.00  0.83           C  
ATOM    250  CE2 TYR A  15      21.845  -0.055  20.015  1.00  0.83           C  
ATOM    251  CZ  TYR A  15      21.882  -0.866  18.910  1.00  0.83           C  
ATOM    252  OH  TYR A  15      21.724  -2.223  19.044  1.00  0.83           O  
ATOM    253  H   TYR A  15      19.949   3.563  17.510  1.00  0.83           H  
ATOM    254  HA  TYR A  15      21.213   3.810  20.178  1.00  0.83           H  
ATOM    255 1HB  TYR A  15      22.339   3.530  17.388  1.00  0.83           H  
ATOM    256 2HB  TYR A  15      23.291   3.599  18.853  1.00  0.83           H  
ATOM    257  HD1 TYR A  15      22.361   1.448  16.511  1.00  0.83           H  
ATOM    258  HD2 TYR A  15      21.969   1.953  20.742  1.00  0.83           H  
ATOM    259  HE1 TYR A  15      22.077  -0.961  16.804  1.00  0.83           H  
ATOM    260  HE2 TYR A  15      21.690  -0.485  21.005  1.00  0.83           H  
ATOM    261  HH  TYR A  15      21.378  -2.417  19.922  1.00  0.83           H  
ATOM    262  N   GLU A  16      20.398   6.393  18.926  1.00  0.77           N  
ATOM    263  CA  GLU A  16      20.555   7.854  18.821  1.00  0.77           C  
ATOM    264  C   GLU A  16      21.280   8.496  20.012  1.00  0.77           C  
ATOM    265  O   GLU A  16      21.813   9.599  19.901  1.00  0.77           O  
ATOM    266  CB  GLU A  16      19.195   8.556  18.657  1.00  0.77           C  
ATOM    267  CG  GLU A  16      18.273   8.538  19.894  1.00  0.77           C  
ATOM    268  CD  GLU A  16      16.931   9.230  19.645  1.00  0.77           C  
ATOM    269  OE1 GLU A  16      16.739   9.741  18.564  1.00  0.77           O  
ATOM    270  OE2 GLU A  16      16.112   9.257  20.544  1.00  0.77           O  
ATOM    271  H   GLU A  16      19.462   5.990  18.854  1.00  0.77           H  
ATOM    272  HA  GLU A  16      21.143   8.054  17.924  1.00  0.77           H  
ATOM    273 1HB  GLU A  16      19.359   9.596  18.382  1.00  0.77           H  
ATOM    274 2HB  GLU A  16      18.653   8.088  17.842  1.00  0.77           H  
ATOM    275 1HG  GLU A  16      18.095   7.502  20.184  1.00  0.77           H  
ATOM    276 2HG  GLU A  16      18.776   9.039  20.717  1.00  0.77           H  
ATOM    277  N   ARG A  17      21.290   7.812  21.154  1.00  0.73           N  
ATOM    278  CA  ARG A  17      21.892   8.310  22.387  1.00  0.73           C  
ATOM    279  C   ARG A  17      23.393   8.031  22.511  1.00  0.73           C  
ATOM    280  O   ARG A  17      24.005   8.377  23.523  1.00  0.73           O  
ATOM    281  CB  ARG A  17      21.206   7.675  23.584  1.00  0.73           C  
ATOM    282  CG  ARG A  17      19.741   8.042  23.757  1.00  0.73           C  
ATOM    283  CD  ARG A  17      19.140   7.374  24.949  1.00  0.73           C  
ATOM    284  NE  ARG A  17      17.731   7.703  25.101  1.00  0.73           N  
ATOM    285  CZ  ARG A  17      16.937   7.257  26.097  1.00  0.73           C  
ATOM    286  NH1 ARG A  17      17.424   6.466  27.029  1.00  0.73           N  
ATOM    287  NH2 ARG A  17      15.666   7.616  26.133  1.00  0.73           N  
ATOM    288  H   ARG A  17      20.840   6.909  21.158  1.00  0.73           H  
ATOM    289  HA  ARG A  17      21.739   9.388  22.423  1.00  0.73           H  
ATOM    290 1HB  ARG A  17      21.267   6.590  23.498  1.00  0.73           H  
ATOM    291 2HB  ARG A  17      21.729   7.961  24.496  1.00  0.73           H  
ATOM    292 1HG  ARG A  17      19.645   9.121  23.876  1.00  0.73           H  
ATOM    293 2HG  ARG A  17      19.185   7.724  22.873  1.00  0.73           H  
ATOM    294 1HD  ARG A  17      19.228   6.293  24.840  1.00  0.73           H  
ATOM    295 2HD  ARG A  17      19.665   7.693  25.849  1.00  0.73           H  
ATOM    296  HE  ARG A  17      17.313   8.308  24.404  1.00  0.73           H  
ATOM    297 1HH1 ARG A  17      18.396   6.191  27.001  1.00  0.73           H  
ATOM    298 2HH1 ARG A  17      16.827   6.133  27.772  1.00  0.73           H  
ATOM    299 1HH2 ARG A  17      15.293   8.223  25.414  1.00  0.73           H  
ATOM    300 2HH2 ARG A  17      15.069   7.284  26.875  1.00  0.73           H  
ATOM    301  N   VAL A  18      23.984   7.391  21.510  1.00  0.70           N  
ATOM    302  CA  VAL A  18      25.395   7.036  21.572  1.00  0.70           C  
ATOM    303  C   VAL A  18      26.340   8.249  21.423  1.00  0.70           C  
ATOM    304  O   VAL A  18      26.214   8.997  20.452  1.00  0.70           O  
ATOM    305  CB  VAL A  18      25.684   6.022  20.481  1.00  0.70           C  
ATOM    306  CG1 VAL A  18      27.071   5.721  20.437  1.00  0.70           C  
ATOM    307  CG2 VAL A  18      24.950   4.797  20.785  1.00  0.70           C  
ATOM    308  H   VAL A  18      23.442   7.119  20.688  1.00  0.70           H  
ATOM    309  HA  VAL A  18      25.540   6.518  22.507  1.00  0.70           H  
ATOM    310  HB  VAL A  18      25.375   6.422  19.513  1.00  0.70           H  
ATOM    311 1HG1 VAL A  18      27.268   4.990  19.702  1.00  0.70           H  
ATOM    312 2HG1 VAL A  18      27.642   6.615  20.221  1.00  0.70           H  
ATOM    313 3HG1 VAL A  18      27.325   5.332  21.398  1.00  0.70           H  
ATOM    314 1HG2 VAL A  18      25.155   4.077  20.005  1.00  0.70           H  
ATOM    315 2HG2 VAL A  18      25.283   4.420  21.748  1.00  0.70           H  
ATOM    316 3HG2 VAL A  18      23.893   4.994  20.834  1.00  0.70           H  
ATOM    317  N   PRO A  19      27.283   8.481  22.383  1.00  0.70           N  
ATOM    318  CA  PRO A  19      28.259   9.573  22.412  1.00  0.70           C  
ATOM    319  C   PRO A  19      29.062   9.821  21.133  1.00  0.70           C  
ATOM    320  O   PRO A  19      29.299  10.977  20.775  1.00  0.70           O  
ATOM    321  CB  PRO A  19      29.197   9.115  23.537  1.00  0.70           C  
ATOM    322  CG  PRO A  19      28.315   8.351  24.471  1.00  0.70           C  
ATOM    323  CD  PRO A  19      27.362   7.604  23.582  1.00  0.70           C  
ATOM    324  HA  PRO A  19      27.736  10.495  22.709  1.00  0.70           H  
ATOM    325 1HB  PRO A  19      29.981   8.484  23.125  1.00  0.70           H  
ATOM    326 2HB  PRO A  19      29.690   9.980  23.999  1.00  0.70           H  
ATOM    327 1HG  PRO A  19      28.923   7.677  25.096  1.00  0.70           H  
ATOM    328 2HG  PRO A  19      27.800   9.041  25.154  1.00  0.70           H  
ATOM    329 1HD  PRO A  19      27.761   6.617  23.332  1.00  0.70           H  
ATOM    330 2HD  PRO A  19      26.401   7.566  24.118  1.00  0.70           H  
ATOM    331  N   TYR A  20      29.444   8.766  20.412  1.00  0.71           N  
ATOM    332  CA  TYR A  20      30.188   8.982  19.174  1.00  0.71           C  
ATOM    333  C   TYR A  20      29.447   8.411  17.985  1.00  0.71           C  
ATOM    334  O   TYR A  20      29.578   7.226  17.670  1.00  0.71           O  
ATOM    335  CB  TYR A  20      31.557   8.343  19.254  1.00  0.71           C  
ATOM    336  CG  TYR A  20      32.403   8.846  20.369  1.00  0.71           C  
ATOM    337  CD1 TYR A  20      32.292   8.259  21.601  1.00  0.71           C  
ATOM    338  CD2 TYR A  20      33.276   9.882  20.180  1.00  0.71           C  
ATOM    339  CE1 TYR A  20      33.033   8.713  22.649  1.00  0.71           C  
ATOM    340  CE2 TYR A  20      34.030  10.335  21.233  1.00  0.71           C  
ATOM    341  CZ  TYR A  20      33.909   9.757  22.467  1.00  0.71           C  
ATOM    342  OH  TYR A  20      34.651  10.213  23.536  1.00  0.71           O  
ATOM    343  H   TYR A  20      29.282   7.813  20.737  1.00  0.71           H  
ATOM    344  HA  TYR A  20      30.301  10.053  19.007  1.00  0.71           H  
ATOM    345 1HB  TYR A  20      31.431   7.298  19.378  1.00  0.71           H  
ATOM    346 2HB  TYR A  20      32.085   8.502  18.316  1.00  0.71           H  
ATOM    347  HD1 TYR A  20      31.600   7.437  21.746  1.00  0.71           H  
ATOM    348  HD2 TYR A  20      33.367  10.342  19.201  1.00  0.71           H  
ATOM    349  HE1 TYR A  20      32.924   8.254  23.624  1.00  0.71           H  
ATOM    350  HE2 TYR A  20      34.715  11.151  21.090  1.00  0.71           H  
ATOM    351  HH  TYR A  20      35.138  11.001  23.285  1.00  0.71           H  
ATOM    352  N   ASN A  21      28.665   9.238  17.311  1.00  0.74           N  
ATOM    353  CA  ASN A  21      27.888   8.721  16.197  1.00  0.74           C  
ATOM    354  C   ASN A  21      28.672   8.805  14.903  1.00  0.74           C  
ATOM    355  O   ASN A  21      28.809   9.877  14.315  1.00  0.74           O  
ATOM    356  CB  ASN A  21      26.561   9.431  16.067  1.00  0.74           C  
ATOM    357  CG  ASN A  21      25.653   8.844  14.980  1.00  0.74           C  
ATOM    358  OD1 ASN A  21      26.020   7.997  14.141  1.00  0.74           O  
ATOM    359  ND2 ASN A  21      24.424   9.305  14.999  1.00  0.74           N  
ATOM    360  H   ASN A  21      28.589  10.208  17.591  1.00  0.74           H  
ATOM    361  HA  ASN A  21      27.692   7.673  16.372  1.00  0.74           H  
ATOM    362 1HB  ASN A  21      26.033   9.383  17.026  1.00  0.74           H  
ATOM    363 2HB  ASN A  21      26.734  10.483  15.845  1.00  0.74           H  
ATOM    364 1HD2 ASN A  21      23.753   8.992  14.324  1.00  0.74           H  
ATOM    365 2HD2 ASN A  21      24.156   9.984  15.685  1.00  0.74           H  
ATOM    366  N   LEU A  22      29.237   7.680  14.486  1.00  0.79           N  
ATOM    367  CA  LEU A  22      30.036   7.631  13.281  1.00  0.79           C  
ATOM    368  C   LEU A  22      29.234   6.972  12.167  1.00  0.79           C  
ATOM    369  O   LEU A  22      29.778   6.578  11.142  1.00  0.79           O  
ATOM    370  CB  LEU A  22      31.349   6.865  13.469  1.00  0.79           C  
ATOM    371  CG  LEU A  22      32.347   7.383  14.478  1.00  0.79           C  
ATOM    372  CD1 LEU A  22      33.566   6.479  14.390  1.00  0.79           C  
ATOM    373  CD2 LEU A  22      32.683   8.830  14.194  1.00  0.79           C  
ATOM    374  H   LEU A  22      29.083   6.807  14.988  1.00  0.79           H  
ATOM    375  HA  LEU A  22      30.275   8.649  12.984  1.00  0.79           H  
ATOM    376 1HB  LEU A  22      31.096   5.870  13.780  1.00  0.79           H  
ATOM    377 2HB  LEU A  22      31.847   6.823  12.518  1.00  0.79           H  
ATOM    378  HG  LEU A  22      31.935   7.305  15.490  1.00  0.79           H  
ATOM    379 1HD1 LEU A  22      34.313   6.789  15.060  1.00  0.79           H  
ATOM    380 2HD1 LEU A  22      33.281   5.450  14.606  1.00  0.79           H  
ATOM    381 3HD1 LEU A  22      33.963   6.548  13.393  1.00  0.79           H  
ATOM    382 1HD2 LEU A  22      33.412   9.183  14.924  1.00  0.79           H  
ATOM    383 2HD2 LEU A  22      33.098   8.918  13.199  1.00  0.79           H  
ATOM    384 3HD2 LEU A  22      31.779   9.435  14.262  1.00  0.79           H  
ATOM    385  N   GLY A  23      27.938   6.784  12.386  1.00  0.86           N  
ATOM    386  CA  GLY A  23      27.083   6.117  11.410  1.00  0.86           C  
ATOM    387  C   GLY A  23      26.325   7.109  10.530  1.00  0.86           C  
ATOM    388  O   GLY A  23      25.409   6.718   9.806  1.00  0.86           O  
ATOM    389  H   GLY A  23      27.507   7.135  13.242  1.00  0.86           H  
ATOM    390 1HA  GLY A  23      27.686   5.455  10.787  1.00  0.86           H  
ATOM    391 2HA  GLY A  23      26.379   5.482  11.942  1.00  0.86           H  
ATOM    392  N   GLU A  24      26.694   8.389  10.622  1.00  0.94           N  
ATOM    393  CA  GLU A  24      26.018   9.494   9.936  1.00  0.94           C  
ATOM    394  C   GLU A  24      26.856  10.116   8.801  1.00  0.94           C  
ATOM    395  O   GLU A  24      28.034  10.397   8.968  1.00  0.94           O  
ATOM    396  CB  GLU A  24      25.635  10.544  10.985  1.00  0.94           C  
ATOM    397  CG  GLU A  24      24.832  11.735  10.471  1.00  0.94           C  
ATOM    398  CD  GLU A  24      24.357  12.659  11.591  1.00  0.94           C  
ATOM    399  OE1 GLU A  24      23.560  12.220  12.384  1.00  0.94           O  
ATOM    400  OE2 GLU A  24      24.799  13.792  11.656  1.00  0.94           O  
ATOM    401  H   GLU A  24      27.474   8.601  11.228  1.00  0.94           H  
ATOM    402  HA  GLU A  24      25.100   9.107   9.495  1.00  0.94           H  
ATOM    403 1HB  GLU A  24      25.051  10.065  11.775  1.00  0.94           H  
ATOM    404 2HB  GLU A  24      26.542  10.935  11.449  1.00  0.94           H  
ATOM    405 1HG  GLU A  24      25.446  12.298   9.799  1.00  0.94           H  
ATOM    406 2HG  GLU A  24      23.973  11.369   9.912  1.00  0.94           H  
ATOM    407  N   SER A  25      26.208  10.386   7.663  1.00  1.03           N  
ATOM    408  CA  SER A  25      26.834  10.927   6.433  1.00  1.03           C  
ATOM    409  C   SER A  25      27.083  12.445   6.404  1.00  1.03           C  
ATOM    410  O   SER A  25      27.456  13.021   5.384  1.00  1.03           O  
ATOM    411  CB  SER A  25      26.012  10.491   5.235  1.00  1.03           C  
ATOM    412  OG  SER A  25      24.711  11.003   5.303  1.00  1.03           O  
ATOM    413  H   SER A  25      25.224  10.161   7.627  1.00  1.03           H  
ATOM    414  HA  SER A  25      27.805  10.474   6.331  1.00  1.03           H  
ATOM    415 1HB  SER A  25      26.485  10.829   4.319  1.00  1.03           H  
ATOM    416 2HB  SER A  25      25.976   9.403   5.198  1.00  1.03           H  
ATOM    417  HG  SER A  25      24.239  10.620   4.560  1.00  1.03           H  
ATOM    418  N   SER A  26      26.859  13.096   7.511  1.00  1.12           N  
ATOM    419  CA  SER A  26      27.050  14.529   7.645  1.00  1.12           C  
ATOM    420  C   SER A  26      28.519  14.963   7.731  1.00  1.12           C  
ATOM    421  O   SER A  26      29.446  14.144   7.730  1.00  1.12           O  
ATOM    422  CB  SER A  26      26.315  15.010   8.873  1.00  1.12           C  
ATOM    423  OG  SER A  26      26.910  14.505  10.035  1.00  1.12           O  
ATOM    424  H   SER A  26      26.557  12.566   8.317  1.00  1.12           H  
ATOM    425  HA  SER A  26      26.609  15.009   6.768  1.00  1.12           H  
ATOM    426 1HB  SER A  26      26.314  16.094   8.911  1.00  1.12           H  
ATOM    427 2HB  SER A  26      25.279  14.678   8.824  1.00  1.12           H  
ATOM    428  HG  SER A  26      26.175  14.363  10.674  1.00  1.12           H  
ATOM    429  N   VAL A  27      28.676  16.286   7.739  1.00  1.20           N  
ATOM    430  CA  VAL A  27      29.899  17.073   7.921  1.00  1.20           C  
ATOM    431  C   VAL A  27      29.697  17.774   9.267  1.00  1.20           C  
ATOM    432  O   VAL A  27      28.630  18.346   9.477  1.00  1.20           O  
ATOM    433  CB  VAL A  27      30.048  18.145   6.799  1.00  1.20           C  
ATOM    434  CG1 VAL A  27      31.225  19.041   7.048  1.00  1.20           C  
ATOM    435  CG2 VAL A  27      30.246  17.525   5.447  1.00  1.20           C  
ATOM    436  H   VAL A  27      27.824  16.819   7.675  1.00  1.20           H  
ATOM    437  HA  VAL A  27      30.772  16.421   7.966  1.00  1.20           H  
ATOM    438  HB  VAL A  27      29.152  18.736   6.787  1.00  1.20           H  
ATOM    439 1HG1 VAL A  27      31.273  19.784   6.251  1.00  1.20           H  
ATOM    440 2HG1 VAL A  27      31.121  19.547   8.011  1.00  1.20           H  
ATOM    441 3HG1 VAL A  27      32.134  18.451   7.051  1.00  1.20           H  
ATOM    442 1HG2 VAL A  27      30.322  18.316   4.699  1.00  1.20           H  
ATOM    443 2HG2 VAL A  27      31.153  16.969   5.446  1.00  1.20           H  
ATOM    444 3HG2 VAL A  27      29.407  16.873   5.201  1.00  1.20           H  
ATOM    445  N   ASP A  28      30.707  17.801  10.149  1.00  1.28           N  
ATOM    446  CA  ASP A  28      30.624  18.370  11.534  1.00  1.28           C  
ATOM    447  C   ASP A  28      29.886  19.724  11.815  1.00  1.28           C  
ATOM    448  O   ASP A  28      29.845  20.179  12.960  1.00  1.28           O  
ATOM    449  CB  ASP A  28      32.040  18.552  12.096  1.00  1.28           C  
ATOM    450  CG  ASP A  28      32.897  19.547  11.310  1.00  1.28           C  
ATOM    451  OD1 ASP A  28      32.455  20.013  10.287  1.00  1.28           O  
ATOM    452  OD2 ASP A  28      34.000  19.824  11.738  1.00  1.28           O  
ATOM    453  H   ASP A  28      31.543  17.275   9.889  1.00  1.28           H  
ATOM    454  HA  ASP A  28      30.124  17.613  12.140  1.00  1.28           H  
ATOM    455 1HB  ASP A  28      31.983  18.883  13.132  1.00  1.28           H  
ATOM    456 2HB  ASP A  28      32.552  17.610  12.085  1.00  1.28           H  
ATOM    457  N   ASN A  29      29.301  20.336  10.805  1.00  1.33           N  
ATOM    458  CA  ASN A  29      28.515  21.562  10.871  1.00  1.33           C  
ATOM    459  C   ASN A  29      29.205  22.787  11.467  1.00  1.33           C  
ATOM    460  O   ASN A  29      30.274  23.183  11.005  1.00  1.33           O  
ATOM    461  CB  ASN A  29      27.165  21.299  11.542  1.00  1.33           C  
ATOM    462  CG  ASN A  29      26.267  20.322  10.765  1.00  1.33           C  
ATOM    463  OD1 ASN A  29      26.043  20.475   9.545  1.00  1.33           O  
ATOM    464  ND2 ASN A  29      25.773  19.321  11.461  1.00  1.33           N  
ATOM    465  H   ASN A  29      29.383  19.888   9.905  1.00  1.33           H  
ATOM    466  HA  ASN A  29      28.299  21.825   9.865  1.00  1.33           H  
ATOM    467 1HB  ASN A  29      27.314  20.928  12.557  1.00  1.33           H  
ATOM    468 2HB  ASN A  29      26.610  22.237  11.606  1.00  1.33           H  
ATOM    469 1HD2 ASN A  29      25.193  18.634  11.021  1.00  1.33           H  
ATOM    470 2HD2 ASN A  29      25.989  19.238  12.435  1.00  1.33           H  
ATOM    471  N   PHE A  30      28.576  23.429  12.446  1.00  1.36           N  
ATOM    472  CA  PHE A  30      29.096  24.679  12.982  1.00  1.36           C  
ATOM    473  C   PHE A  30      28.404  25.167  14.242  1.00  1.36           C  
ATOM    474  O   PHE A  30      27.283  24.759  14.550  1.00  1.36           O  
ATOM    475  CB  PHE A  30      28.885  25.803  11.971  1.00  1.36           C  
ATOM    476  CG  PHE A  30      27.441  25.849  11.493  1.00  1.36           C  
ATOM    477  CD1 PHE A  30      26.411  26.332  12.291  1.00  1.36           C  
ATOM    478  CD2 PHE A  30      27.132  25.479  10.229  1.00  1.36           C  
ATOM    479  CE1 PHE A  30      25.112  26.378  11.839  1.00  1.36           C  
ATOM    480  CE2 PHE A  30      25.837  25.542   9.766  1.00  1.36           C  
ATOM    481  CZ  PHE A  30      24.826  25.970  10.561  1.00  1.36           C  
ATOM    482  H   PHE A  30      27.718  23.059  12.818  1.00  1.36           H  
ATOM    483  HA  PHE A  30      30.157  24.550  13.194  1.00  1.36           H  
ATOM    484 1HB  PHE A  30      29.134  26.767  12.414  1.00  1.36           H  
ATOM    485 2HB  PHE A  30      29.536  25.662  11.104  1.00  1.36           H  
ATOM    486  HD1 PHE A  30      26.626  26.647  13.279  1.00  1.36           H  
ATOM    487  HD2 PHE A  30      27.930  25.132   9.570  1.00  1.36           H  
ATOM    488  HE1 PHE A  30      24.322  26.744  12.491  1.00  1.36           H  
ATOM    489  HE2 PHE A  30      25.633  25.260   8.762  1.00  1.36           H  
ATOM    490  HZ  PHE A  30      23.806  26.011  10.177  1.00  1.36           H  
ATOM    491  N   THR A  31      29.050  26.116  14.920  1.00  1.36           N  
ATOM    492  CA  THR A  31      28.362  26.882  15.948  1.00  1.36           C  
ATOM    493  C   THR A  31      27.667  28.012  15.205  1.00  1.36           C  
ATOM    494  O   THR A  31      28.139  28.404  14.133  1.00  1.36           O  
ATOM    495  CB  THR A  31      29.352  27.465  16.979  1.00  1.36           C  
ATOM    496  OG1 THR A  31      30.283  28.390  16.326  1.00  1.36           O  
ATOM    497  CG2 THR A  31      30.145  26.337  17.614  1.00  1.36           C  
ATOM    498  H   THR A  31      29.999  26.352  14.667  1.00  1.36           H  
ATOM    499  HA  THR A  31      27.617  26.262  16.447  1.00  1.36           H  
ATOM    500  HB  THR A  31      28.802  27.998  17.752  1.00  1.36           H  
ATOM    501  HG1 THR A  31      31.041  28.536  16.910  1.00  1.36           H  
ATOM    502 1HG2 THR A  31      30.841  26.750  18.345  1.00  1.36           H  
ATOM    503 2HG2 THR A  31      29.462  25.647  18.110  1.00  1.36           H  
ATOM    504 3HG2 THR A  31      30.702  25.804  16.844  1.00  1.36           H  
ATOM    505  N   LEU A  32      26.620  28.606  15.772  1.00  1.33           N  
ATOM    506  CA  LEU A  32      25.987  29.718  15.064  1.00  1.33           C  
ATOM    507  C   LEU A  32      26.971  30.845  14.816  1.00  1.33           C  
ATOM    508  O   LEU A  32      26.955  31.479  13.762  1.00  1.33           O  
ATOM    509  CB  LEU A  32      24.764  30.252  15.800  1.00  1.33           C  
ATOM    510  CG  LEU A  32      24.075  31.398  15.069  1.00  1.33           C  
ATOM    511  CD1 LEU A  32      23.631  30.918  13.691  1.00  1.33           C  
ATOM    512  CD2 LEU A  32      22.892  31.898  15.880  1.00  1.33           C  
ATOM    513  H   LEU A  32      26.255  28.275  16.654  1.00  1.33           H  
ATOM    514  HA  LEU A  32      25.652  29.350  14.094  1.00  1.33           H  
ATOM    515 1HB  LEU A  32      24.045  29.445  15.930  1.00  1.33           H  
ATOM    516 2HB  LEU A  32      25.069  30.614  16.781  1.00  1.33           H  
ATOM    517  HG  LEU A  32      24.783  32.201  14.934  1.00  1.33           H  
ATOM    518 1HD1 LEU A  32      23.157  31.739  13.153  1.00  1.33           H  
ATOM    519 2HD1 LEU A  32      24.499  30.576  13.137  1.00  1.33           H  
ATOM    520 3HD1 LEU A  32      22.922  30.098  13.798  1.00  1.33           H  
ATOM    521 1HD2 LEU A  32      22.413  32.723  15.351  1.00  1.33           H  
ATOM    522 2HD2 LEU A  32      22.174  31.088  16.016  1.00  1.33           H  
ATOM    523 3HD2 LEU A  32      23.239  32.243  16.854  1.00  1.33           H  
ATOM    524  N   GLY A  33      27.830  31.100  15.796  1.00  1.27           N  
ATOM    525  CA  GLY A  33      28.821  32.148  15.667  1.00  1.27           C  
ATOM    526  C   GLY A  33      29.636  31.938  14.397  1.00  1.27           C  
ATOM    527  O   GLY A  33      29.740  32.849  13.567  1.00  1.27           O  
ATOM    528  H   GLY A  33      27.797  30.543  16.635  1.00  1.27           H  
ATOM    529 1HA  GLY A  33      28.326  33.119  15.634  1.00  1.27           H  
ATOM    530 2HA  GLY A  33      29.478  32.141  16.536  1.00  1.27           H  
ATOM    531  N   GLU A  34      30.233  30.745  14.232  1.00  1.19           N  
ATOM    532  CA  GLU A  34      31.035  30.550  13.029  1.00  1.19           C  
ATOM    533  C   GLU A  34      30.207  30.715  11.761  1.00  1.19           C  
ATOM    534  O   GLU A  34      30.693  31.320  10.809  1.00  1.19           O  
ATOM    535  CB  GLU A  34      31.761  29.201  12.993  1.00  1.19           C  
ATOM    536  CG  GLU A  34      32.684  29.050  11.743  1.00  1.19           C  
ATOM    537  CD  GLU A  34      33.542  27.782  11.704  1.00  1.19           C  
ATOM    538  OE1 GLU A  34      33.433  26.980  12.596  1.00  1.19           O  
ATOM    539  OE2 GLU A  34      34.332  27.644  10.779  1.00  1.19           O  
ATOM    540  H   GLU A  34      30.121  29.991  14.918  1.00  1.19           H  
ATOM    541  HA  GLU A  34      31.805  31.320  13.019  1.00  1.19           H  
ATOM    542 1HB  GLU A  34      32.364  29.081  13.891  1.00  1.19           H  
ATOM    543 2HB  GLU A  34      31.025  28.394  12.978  1.00  1.19           H  
ATOM    544 1HG  GLU A  34      32.046  29.049  10.866  1.00  1.19           H  
ATOM    545 2HG  GLU A  34      33.332  29.924  11.677  1.00  1.19           H  
ATOM    546  N   LEU A  35      28.964  30.214  11.741  1.00  1.13           N  
ATOM    547  CA  LEU A  35      28.141  30.321  10.534  1.00  1.13           C  
ATOM    548  C   LEU A  35      27.966  31.756  10.106  1.00  1.13           C  
ATOM    549  O   LEU A  35      28.129  32.103   8.929  1.00  1.13           O  
ATOM    550  CB  LEU A  35      26.743  29.784  10.746  1.00  1.13           C  
ATOM    551  CG  LEU A  35      25.850  29.912   9.554  1.00  1.13           C  
ATOM    552  CD1 LEU A  35      26.445  29.056   8.429  1.00  1.13           C  
ATOM    553  CD2 LEU A  35      24.454  29.523   9.959  1.00  1.13           C  
ATOM    554  H   LEU A  35      28.602  29.734  12.569  1.00  1.13           H  
ATOM    555  HA  LEU A  35      28.628  29.768   9.736  1.00  1.13           H  
ATOM    556 1HB  LEU A  35      26.815  28.747  11.002  1.00  1.13           H  
ATOM    557 2HB  LEU A  35      26.283  30.313  11.572  1.00  1.13           H  
ATOM    558  HG  LEU A  35      25.836  30.941   9.206  1.00  1.13           H  
ATOM    559 1HD1 LEU A  35      25.862  29.114   7.540  1.00  1.13           H  
ATOM    560 2HD1 LEU A  35      27.442  29.419   8.215  1.00  1.13           H  
ATOM    561 3HD1 LEU A  35      26.495  28.030   8.743  1.00  1.13           H  
ATOM    562 1HD2 LEU A  35      23.797  29.595   9.140  1.00  1.13           H  
ATOM    563 2HD2 LEU A  35      24.446  28.542  10.307  1.00  1.13           H  
ATOM    564 3HD2 LEU A  35      24.115  30.184  10.749  1.00  1.13           H  
ATOM    565  N   LEU A  36      27.615  32.595  11.071  1.00  1.08           N  
ATOM    566  CA  LEU A  36      27.383  33.988  10.784  1.00  1.08           C  
ATOM    567  C   LEU A  36      28.676  34.604  10.283  1.00  1.08           C  
ATOM    568  O   LEU A  36      28.657  35.406   9.354  1.00  1.08           O  
ATOM    569  CB  LEU A  36      26.880  34.677  12.048  1.00  1.08           C  
ATOM    570  CG  LEU A  36      25.484  34.216  12.497  1.00  1.08           C  
ATOM    571  CD1 LEU A  36      25.173  34.787  13.847  1.00  1.08           C  
ATOM    572  CD2 LEU A  36      24.470  34.645  11.478  1.00  1.08           C  
ATOM    573  H   LEU A  36      27.500  32.245  12.026  1.00  1.08           H  
ATOM    574  HA  LEU A  36      26.629  34.068  10.001  1.00  1.08           H  
ATOM    575 1HB  LEU A  36      27.581  34.459  12.860  1.00  1.08           H  
ATOM    576 2HB  LEU A  36      26.854  35.751  11.883  1.00  1.08           H  
ATOM    577  HG  LEU A  36      25.471  33.132  12.575  1.00  1.08           H  
ATOM    578 1HD1 LEU A  36      24.187  34.453  14.166  1.00  1.08           H  
ATOM    579 2HD1 LEU A  36      25.924  34.447  14.562  1.00  1.08           H  
ATOM    580 3HD1 LEU A  36      25.188  35.844  13.789  1.00  1.08           H  
ATOM    581 1HD2 LEU A  36      23.479  34.306  11.781  1.00  1.08           H  
ATOM    582 2HD2 LEU A  36      24.473  35.731  11.388  1.00  1.08           H  
ATOM    583 3HD2 LEU A  36      24.734  34.203  10.530  1.00  1.08           H  
ATOM    584  N   ASN A  37      29.811  34.192  10.852  1.00  1.06           N  
ATOM    585  CA  ASN A  37      31.094  34.699  10.399  1.00  1.06           C  
ATOM    586  C   ASN A  37      31.444  34.182   8.993  1.00  1.06           C  
ATOM    587  O   ASN A  37      32.116  34.879   8.230  1.00  1.06           O  
ATOM    588  CB  ASN A  37      32.181  34.346  11.392  1.00  1.06           C  
ATOM    589  CG  ASN A  37      32.073  35.144  12.671  1.00  1.06           C  
ATOM    590  OD1 ASN A  37      31.507  36.246  12.698  1.00  1.06           O  
ATOM    591  ND2 ASN A  37      32.611  34.605  13.736  1.00  1.06           N  
ATOM    592  H   ASN A  37      29.783  33.534  11.634  1.00  1.06           H  
ATOM    593  HA  ASN A  37      31.029  35.785  10.336  1.00  1.06           H  
ATOM    594 1HB  ASN A  37      32.121  33.290  11.632  1.00  1.06           H  
ATOM    595 2HB  ASN A  37      33.155  34.524  10.942  1.00  1.06           H  
ATOM    596 1HD2 ASN A  37      32.570  35.084  14.612  1.00  1.06           H  
ATOM    597 2HD2 ASN A  37      33.064  33.718  13.672  1.00  1.06           H  
ATOM    598  N   LEU A  38      30.967  32.976   8.625  1.00  1.06           N  
ATOM    599  CA  LEU A  38      31.275  32.425   7.305  1.00  1.06           C  
ATOM    600  C   LEU A  38      30.652  33.279   6.212  1.00  1.06           C  
ATOM    601  O   LEU A  38      31.258  33.467   5.149  1.00  1.06           O  
ATOM    602  CB  LEU A  38      30.723  30.999   7.090  1.00  1.06           C  
ATOM    603  CG  LEU A  38      31.300  29.849   7.938  1.00  1.06           C  
ATOM    604  CD1 LEU A  38      30.582  28.546   7.565  1.00  1.06           C  
ATOM    605  CD2 LEU A  38      32.795  29.760   7.786  1.00  1.06           C  
ATOM    606  H   LEU A  38      30.433  32.424   9.293  1.00  1.06           H  
ATOM    607  HA  LEU A  38      32.355  32.418   7.172  1.00  1.06           H  
ATOM    608 1HB  LEU A  38      29.652  31.023   7.270  1.00  1.06           H  
ATOM    609 2HB  LEU A  38      30.874  30.740   6.064  1.00  1.06           H  
ATOM    610  HG  LEU A  38      31.083  30.031   8.950  1.00  1.06           H  
ATOM    611 1HD1 LEU A  38      30.956  27.732   8.191  1.00  1.06           H  
ATOM    612 2HD1 LEU A  38      29.522  28.653   7.718  1.00  1.06           H  
ATOM    613 3HD1 LEU A  38      30.769  28.316   6.520  1.00  1.06           H  
ATOM    614 1HD2 LEU A  38      33.163  28.950   8.422  1.00  1.06           H  
ATOM    615 2HD2 LEU A  38      33.072  29.565   6.781  1.00  1.06           H  
ATOM    616 3HD2 LEU A  38      33.236  30.705   8.102  1.00  1.06           H  
ATOM    617  N   THR A  39      29.446  33.805   6.475  1.00  1.08           N  
ATOM    618  CA  THR A  39      28.765  34.610   5.463  1.00  1.08           C  
ATOM    619  C   THR A  39      28.969  36.096   5.682  1.00  1.08           C  
ATOM    620  O   THR A  39      28.896  36.890   4.740  1.00  1.08           O  
ATOM    621  CB  THR A  39      27.243  34.406   5.497  1.00  1.08           C  
ATOM    622  OG1 THR A  39      26.711  34.900   6.742  1.00  1.08           O  
ATOM    623  CG2 THR A  39      26.922  32.932   5.369  1.00  1.08           C  
ATOM    624  H   THR A  39      28.998  33.587   7.370  1.00  1.08           H  
ATOM    625  HA  THR A  39      29.146  34.341   4.481  1.00  1.08           H  
ATOM    626  HB  THR A  39      26.791  34.955   4.673  1.00  1.08           H  
ATOM    627  HG1 THR A  39      26.892  35.894   6.827  1.00  1.08           H  
ATOM    628 1HG2 THR A  39      25.850  32.809   5.372  1.00  1.08           H  
ATOM    629 2HG2 THR A  39      27.325  32.555   4.441  1.00  1.08           H  
ATOM    630 3HG2 THR A  39      27.363  32.383   6.204  1.00  1.08           H  
ATOM    631  N   GLY A  40      29.213  36.478   6.924  1.00  1.09           N  
ATOM    632  CA  GLY A  40      29.311  37.870   7.267  1.00  1.09           C  
ATOM    633  C   GLY A  40      27.927  38.450   7.060  1.00  1.09           C  
ATOM    634  O   GLY A  40      26.942  37.701   6.992  1.00  1.09           O  
ATOM    635  H   GLY A  40      29.277  35.797   7.672  1.00  1.09           H  
ATOM    636 1HA  GLY A  40      29.622  37.973   8.308  1.00  1.09           H  
ATOM    637 2HA  GLY A  40      30.041  38.371   6.634  1.00  1.09           H  
ATOM    638  N   ASP A  41      27.865  39.775   6.936  1.00  1.10           N  
ATOM    639  CA  ASP A  41      26.629  40.517   6.703  1.00  1.10           C  
ATOM    640  C   ASP A  41      25.533  40.259   7.738  1.00  1.10           C  
ATOM    641  O   ASP A  41      24.341  40.218   7.409  1.00  1.10           O  
ATOM    642  CB  ASP A  41      26.121  40.182   5.306  1.00  1.10           C  
ATOM    643  CG  ASP A  41      25.158  41.200   4.747  1.00  1.10           C  
ATOM    644  OD1 ASP A  41      25.229  42.343   5.145  1.00  1.10           O  
ATOM    645  OD2 ASP A  41      24.350  40.823   3.916  1.00  1.10           O  
ATOM    646  H   ASP A  41      28.729  40.295   6.996  1.00  1.10           H  
ATOM    647  HA  ASP A  41      26.869  41.581   6.732  1.00  1.10           H  
ATOM    648 1HB  ASP A  41      26.966  40.079   4.622  1.00  1.10           H  
ATOM    649 2HB  ASP A  41      25.617  39.214   5.344  1.00  1.10           H  
ATOM    650  N   ARG A  42      25.928  40.224   9.010  1.00  1.10           N  
ATOM    651  CA  ARG A  42      24.989  40.033  10.112  1.00  1.10           C  
ATOM    652  C   ARG A  42      23.891  41.087  10.081  1.00  1.10           C  
ATOM    653  O   ARG A  42      22.725  40.794  10.342  1.00  1.10           O  
ATOM    654  CB  ARG A  42      25.718  40.095  11.442  1.00  1.10           C  
ATOM    655  CG  ARG A  42      24.835  39.975  12.671  1.00  1.10           C  
ATOM    656  CD  ARG A  42      24.243  38.635  12.817  1.00  1.10           C  
ATOM    657  NE  ARG A  42      23.368  38.563  13.984  1.00  1.10           N  
ATOM    658  CZ  ARG A  42      23.754  38.248  15.240  1.00  1.10           C  
ATOM    659  NH1 ARG A  42      25.015  37.957  15.504  1.00  1.10           N  
ATOM    660  NH2 ARG A  42      22.863  38.234  16.216  1.00  1.10           N  
ATOM    661  H   ARG A  42      26.915  40.284   9.210  1.00  1.10           H  
ATOM    662  HA  ARG A  42      24.533  39.054  10.019  1.00  1.10           H  
ATOM    663 1HB  ARG A  42      26.456  39.294  11.487  1.00  1.10           H  
ATOM    664 2HB  ARG A  42      26.253  41.042  11.518  1.00  1.10           H  
ATOM    665 1HG  ARG A  42      25.421  40.188  13.563  1.00  1.10           H  
ATOM    666 2HG  ARG A  42      24.011  40.695  12.601  1.00  1.10           H  
ATOM    667 1HD  ARG A  42      23.647  38.400  11.934  1.00  1.10           H  
ATOM    668 2HD  ARG A  42      25.033  37.909  12.927  1.00  1.10           H  
ATOM    669  HE  ARG A  42      22.372  38.810  13.834  1.00  1.10           H  
ATOM    670 1HH1 ARG A  42      25.700  37.967  14.762  1.00  1.10           H  
ATOM    671 2HH1 ARG A  42      25.293  37.724  16.446  1.00  1.10           H  
ATOM    672 1HH2 ARG A  42      21.891  38.461  16.022  1.00  1.10           H  
ATOM    673 2HH2 ARG A  42      23.146  38.004  17.152  1.00  1.10           H  
ATOM    674  N   ASP A  43      24.263  42.309   9.718  1.00  1.09           N  
ATOM    675  CA  ASP A  43      23.326  43.414   9.668  1.00  1.09           C  
ATOM    676  C   ASP A  43      22.155  43.146   8.721  1.00  1.09           C  
ATOM    677  O   ASP A  43      21.055  43.646   8.958  1.00  1.09           O  
ATOM    678  CB  ASP A  43      24.041  44.688   9.218  1.00  1.09           C  
ATOM    679  CG  ASP A  43      24.995  45.269  10.269  1.00  1.09           C  
ATOM    680  OD1 ASP A  43      24.937  44.866  11.409  1.00  1.09           O  
ATOM    681  OD2 ASP A  43      25.779  46.112   9.910  1.00  1.09           O  
ATOM    682  H   ASP A  43      25.230  42.476   9.489  1.00  1.09           H  
ATOM    683  HA  ASP A  43      22.925  43.567  10.671  1.00  1.09           H  
ATOM    684 1HB  ASP A  43      24.609  44.477   8.310  1.00  1.09           H  
ATOM    685 2HB  ASP A  43      23.299  45.443   8.965  1.00  1.09           H  
ATOM    686  N   ALA A  44      22.378  42.394   7.632  1.00  1.06           N  
ATOM    687  CA  ALA A  44      21.289  42.092   6.710  1.00  1.06           C  
ATOM    688  C   ALA A  44      20.514  40.897   7.205  1.00  1.06           C  
ATOM    689  O   ALA A  44      19.290  40.852   7.113  1.00  1.06           O  
ATOM    690  CB  ALA A  44      21.795  41.778   5.333  1.00  1.06           C  
ATOM    691  H   ALA A  44      23.289  41.970   7.465  1.00  1.06           H  
ATOM    692  HA  ALA A  44      20.625  42.952   6.667  1.00  1.06           H  
ATOM    693 1HB  ALA A  44      20.962  41.561   4.673  1.00  1.06           H  
ATOM    694 2HB  ALA A  44      22.362  42.623   4.940  1.00  1.06           H  
ATOM    695 3HB  ALA A  44      22.439  40.908   5.400  1.00  1.06           H  
ATOM    696  N   LEU A  45      21.229  39.931   7.771  1.00  1.03           N  
ATOM    697  CA  LEU A  45      20.599  38.696   8.218  1.00  1.03           C  
ATOM    698  C   LEU A  45      19.563  38.997   9.301  1.00  1.03           C  
ATOM    699  O   LEU A  45      18.455  38.456   9.297  1.00  1.03           O  
ATOM    700  CB  LEU A  45      21.687  37.750   8.729  1.00  1.03           C  
ATOM    701  CG  LEU A  45      22.631  37.196   7.626  1.00  1.03           C  
ATOM    702  CD1 LEU A  45      23.802  36.491   8.253  1.00  1.03           C  
ATOM    703  CD2 LEU A  45      21.851  36.229   6.751  1.00  1.03           C  
ATOM    704  H   LEU A  45      22.244  40.039   7.841  1.00  1.03           H  
ATOM    705  HA  LEU A  45      20.108  38.232   7.369  1.00  1.03           H  
ATOM    706 1HB  LEU A  45      22.291  38.280   9.459  1.00  1.03           H  
ATOM    707 2HB  LEU A  45      21.212  36.906   9.223  1.00  1.03           H  
ATOM    708  HG  LEU A  45      23.011  38.022   7.015  1.00  1.03           H  
ATOM    709 1HD1 LEU A  45      24.454  36.107   7.467  1.00  1.03           H  
ATOM    710 2HD1 LEU A  45      24.366  37.172   8.865  1.00  1.03           H  
ATOM    711 3HD1 LEU A  45      23.440  35.681   8.860  1.00  1.03           H  
ATOM    712 1HD2 LEU A  45      22.503  35.839   5.970  1.00  1.03           H  
ATOM    713 2HD2 LEU A  45      21.475  35.403   7.352  1.00  1.03           H  
ATOM    714 3HD2 LEU A  45      21.024  36.753   6.304  1.00  1.03           H  
ATOM    715  N   ASP A  46      19.889  39.946  10.176  1.00  1.03           N  
ATOM    716  CA  ASP A  46      18.992  40.369  11.248  1.00  1.03           C  
ATOM    717  C   ASP A  46      17.686  41.002  10.750  1.00  1.03           C  
ATOM    718  O   ASP A  46      16.727  41.121  11.513  1.00  1.03           O  
ATOM    719  CB  ASP A  46      19.676  41.363  12.190  1.00  1.03           C  
ATOM    720  CG  ASP A  46      20.728  40.736  13.129  1.00  1.03           C  
ATOM    721  OD1 ASP A  46      20.811  39.523  13.216  1.00  1.03           O  
ATOM    722  OD2 ASP A  46      21.405  41.482  13.800  1.00  1.03           O  
ATOM    723  H   ASP A  46      20.821  40.358  10.124  1.00  1.03           H  
ATOM    724  HA  ASP A  46      18.730  39.485  11.828  1.00  1.03           H  
ATOM    725 1HB  ASP A  46      20.178  42.126  11.582  1.00  1.03           H  
ATOM    726 2HB  ASP A  46      18.923  41.871  12.789  1.00  1.03           H  
ATOM    727  N   GLN A  47      17.666  41.483   9.505  1.00  1.06           N  
ATOM    728  CA  GLN A  47      16.502  42.148   8.940  1.00  1.06           C  
ATOM    729  C   GLN A  47      15.608  41.196   8.154  1.00  1.06           C  
ATOM    730  O   GLN A  47      14.584  41.613   7.604  1.00  1.06           O  
ATOM    731  CB  GLN A  47      16.945  43.282   8.013  1.00  1.06           C  
ATOM    732  CG  GLN A  47      17.679  44.396   8.705  1.00  1.06           C  
ATOM    733  CD  GLN A  47      18.156  45.458   7.734  1.00  1.06           C  
ATOM    734  OE1 GLN A  47      17.367  46.216   7.153  1.00  1.06           O  
ATOM    735  NE2 GLN A  47      19.461  45.504   7.543  1.00  1.06           N  
ATOM    736  H   GLN A  47      18.461  41.341   8.886  1.00  1.06           H  
ATOM    737  HA  GLN A  47      15.915  42.565   9.756  1.00  1.06           H  
ATOM    738 1HB  GLN A  47      17.605  42.874   7.244  1.00  1.06           H  
ATOM    739 2HB  GLN A  47      16.077  43.703   7.510  1.00  1.06           H  
ATOM    740 1HG  GLN A  47      17.018  44.861   9.432  1.00  1.06           H  
ATOM    741 2HG  GLN A  47      18.550  43.975   9.207  1.00  1.06           H  
ATOM    742 1HE2 GLN A  47      19.861  46.168   6.917  1.00  1.06           H  
ATOM    743 2HE2 GLN A  47      20.055  44.839   8.041  1.00  1.06           H  
ATOM    744  N   LEU A  48      15.996  39.931   8.057  1.00  1.12           N  
ATOM    745  CA  LEU A  48      15.227  39.008   7.243  1.00  1.12           C  
ATOM    746  C   LEU A  48      13.871  38.648   7.832  1.00  1.12           C  
ATOM    747  O   LEU A  48      13.714  38.459   9.038  1.00  1.12           O  
ATOM    748  CB  LEU A  48      16.025  37.748   7.005  1.00  1.12           C  
ATOM    749  CG  LEU A  48      17.271  37.904   6.195  1.00  1.12           C  
ATOM    750  CD1 LEU A  48      17.960  36.583   6.154  1.00  1.12           C  
ATOM    751  CD2 LEU A  48      16.937  38.392   4.813  1.00  1.12           C  
ATOM    752  H   LEU A  48      16.835  39.596   8.535  1.00  1.12           H  
ATOM    753  HA  LEU A  48      15.056  39.483   6.279  1.00  1.12           H  
ATOM    754 1HB  LEU A  48      16.328  37.352   7.971  1.00  1.12           H  
ATOM    755 2HB  LEU A  48      15.389  37.026   6.516  1.00  1.12           H  
ATOM    756  HG  LEU A  48      17.924  38.623   6.672  1.00  1.12           H  
ATOM    757 1HD1 LEU A  48      18.867  36.667   5.587  1.00  1.12           H  
ATOM    758 2HD1 LEU A  48      18.198  36.264   7.169  1.00  1.12           H  
ATOM    759 3HD1 LEU A  48      17.315  35.848   5.682  1.00  1.12           H  
ATOM    760 1HD2 LEU A  48      17.854  38.501   4.238  1.00  1.12           H  
ATOM    761 2HD2 LEU A  48      16.283  37.674   4.321  1.00  1.12           H  
ATOM    762 3HD2 LEU A  48      16.435  39.358   4.883  1.00  1.12           H  
ATOM    763  N   SER A  49      12.893  38.533   6.947  1.00  1.19           N  
ATOM    764  CA  SER A  49      11.536  38.152   7.300  1.00  1.19           C  
ATOM    765  C   SER A  49      11.438  36.755   7.877  1.00  1.19           C  
ATOM    766  O   SER A  49      12.151  35.852   7.458  1.00  1.19           O  
ATOM    767  CB  SER A  49      10.640  38.231   6.090  1.00  1.19           C  
ATOM    768  OG  SER A  49       9.349  37.782   6.401  1.00  1.19           O  
ATOM    769  H   SER A  49      13.103  38.723   5.978  1.00  1.19           H  
ATOM    770  HA  SER A  49      11.175  38.856   8.052  1.00  1.19           H  
ATOM    771 1HB  SER A  49      10.598  39.257   5.728  1.00  1.19           H  
ATOM    772 2HB  SER A  49      11.059  37.616   5.294  1.00  1.19           H  
ATOM    773  HG  SER A  49       8.903  37.680   5.550  1.00  1.19           H  
ATOM    774  N   LEU A  50      10.541  36.584   8.839  1.00  1.24           N  
ATOM    775  CA  LEU A  50      10.283  35.285   9.450  1.00  1.24           C  
ATOM    776  C   LEU A  50       9.015  34.641   8.886  1.00  1.24           C  
ATOM    777  O   LEU A  50       8.519  33.646   9.421  1.00  1.24           O  
ATOM    778  CB  LEU A  50      10.164  35.444  10.962  1.00  1.24           C  
ATOM    779  CG  LEU A  50      11.413  35.996  11.640  1.00  1.24           C  
ATOM    780  CD1 LEU A  50      11.157  36.153  13.125  1.00  1.24           C  
ATOM    781  CD2 LEU A  50      12.566  35.064  11.371  1.00  1.24           C  
ATOM    782  H   LEU A  50      10.005  37.384   9.144  1.00  1.24           H  
ATOM    783  HA  LEU A  50      11.125  34.629   9.232  1.00  1.24           H  
ATOM    784 1HB  LEU A  50       9.334  36.115  11.177  1.00  1.24           H  
ATOM    785 2HB  LEU A  50       9.944  34.470  11.400  1.00  1.24           H  
ATOM    786  HG  LEU A  50      11.648  36.982  11.230  1.00  1.24           H  
ATOM    787 1HD1 LEU A  50      12.049  36.556  13.606  1.00  1.24           H  
ATOM    788 2HD1 LEU A  50      10.322  36.836  13.281  1.00  1.24           H  
ATOM    789 3HD1 LEU A  50      10.918  35.183  13.558  1.00  1.24           H  
ATOM    790 1HD2 LEU A  50      13.463  35.459  11.842  1.00  1.24           H  
ATOM    791 2HD2 LEU A  50      12.347  34.077  11.775  1.00  1.24           H  
ATOM    792 3HD2 LEU A  50      12.720  34.991  10.299  1.00  1.24           H  
ATOM    793  N   MET A  51       8.477  35.243   7.828  1.00  1.25           N  
ATOM    794  CA  MET A  51       7.253  34.779   7.187  1.00  1.25           C  
ATOM    795  C   MET A  51       7.567  33.780   6.085  1.00  1.25           C  
ATOM    796  O   MET A  51       8.733  33.501   5.806  1.00  1.25           O  
ATOM    797  CB  MET A  51       6.463  35.960   6.633  1.00  1.25           C  
ATOM    798  CG  MET A  51       6.123  37.009   7.677  1.00  1.25           C  
ATOM    799  SD  MET A  51       5.071  36.367   8.989  1.00  1.25           S  
ATOM    800  CE  MET A  51       3.510  36.203   8.127  1.00  1.25           C  
ATOM    801  H   MET A  51       8.935  36.061   7.432  1.00  1.25           H  
ATOM    802  HA  MET A  51       6.642  34.268   7.929  1.00  1.25           H  
ATOM    803 1HB  MET A  51       7.031  36.436   5.838  1.00  1.25           H  
ATOM    804 2HB  MET A  51       5.531  35.608   6.198  1.00  1.25           H  
ATOM    805 1HG  MET A  51       7.043  37.386   8.123  1.00  1.25           H  
ATOM    806 2HG  MET A  51       5.610  37.845   7.200  1.00  1.25           H  
ATOM    807 1HE  MET A  51       2.755  35.814   8.812  1.00  1.25           H  
ATOM    808 2HE  MET A  51       3.195  37.180   7.756  1.00  1.25           H  
ATOM    809 3HE  MET A  51       3.627  35.516   7.288  1.00  1.25           H  
ATOM    810  N   ASN A  52       6.524  33.210   5.491  1.00  1.20           N  
ATOM    811  CA  ASN A  52       6.688  32.238   4.416  1.00  1.20           C  
ATOM    812  C   ASN A  52       7.458  32.843   3.255  1.00  1.20           C  
ATOM    813  O   ASN A  52       7.384  34.051   3.006  1.00  1.20           O  
ATOM    814  CB  ASN A  52       5.342  31.739   3.933  1.00  1.20           C  
ATOM    815  CG  ASN A  52       4.639  30.882   4.941  1.00  1.20           C  
ATOM    816  OD1 ASN A  52       5.272  30.217   5.769  1.00  1.20           O  
ATOM    817  ND2 ASN A  52       3.331  30.889   4.894  1.00  1.20           N  
ATOM    818  H   ASN A  52       5.592  33.462   5.782  1.00  1.20           H  
ATOM    819  HA  ASN A  52       7.273  31.394   4.788  1.00  1.20           H  
ATOM    820 1HB  ASN A  52       4.707  32.589   3.683  1.00  1.20           H  
ATOM    821 2HB  ASN A  52       5.487  31.160   3.015  1.00  1.20           H  
ATOM    822 1HD2 ASN A  52       2.804  30.341   5.543  1.00  1.20           H  
ATOM    823 2HD2 ASN A  52       2.858  31.444   4.209  1.00  1.20           H  
ATOM    824  N   ASN A  53       8.216  32.003   2.565  1.00  1.09           N  
ATOM    825  CA  ASN A  53       8.991  32.432   1.414  1.00  1.09           C  
ATOM    826  C   ASN A  53       8.266  31.983   0.173  1.00  1.09           C  
ATOM    827  O   ASN A  53       7.219  31.355   0.269  1.00  1.09           O  
ATOM    828  CB  ASN A  53      10.396  31.847   1.465  1.00  1.09           C  
ATOM    829  CG  ASN A  53      11.411  32.610   0.648  1.00  1.09           C  
ATOM    830  OD1 ASN A  53      11.066  33.512  -0.125  1.00  1.09           O  
ATOM    831  ND2 ASN A  53      12.643  32.254   0.796  1.00  1.09           N  
ATOM    832  H   ASN A  53       8.207  31.009   2.801  1.00  1.09           H  
ATOM    833  HA  ASN A  53       9.047  33.520   1.398  1.00  1.09           H  
ATOM    834 1HB  ASN A  53      10.736  31.812   2.501  1.00  1.09           H  
ATOM    835 2HB  ASN A  53      10.367  30.817   1.103  1.00  1.09           H  
ATOM    836 1HD2 ASN A  53      13.379  32.725   0.269  1.00  1.09           H  
ATOM    837 2HD2 ASN A  53      12.868  31.496   1.416  1.00  1.09           H  
ATOM    838  N   ASP A  54       8.759  32.369  -0.984  1.00  0.96           N  
ATOM    839  CA  ASP A  54       8.204  31.841  -2.214  1.00  0.96           C  
ATOM    840  C   ASP A  54       8.550  30.353  -2.308  1.00  0.96           C  
ATOM    841  O   ASP A  54       9.645  29.948  -1.909  1.00  0.96           O  
ATOM    842  CB  ASP A  54       8.723  32.595  -3.423  1.00  0.96           C  
ATOM    843  CG  ASP A  54       8.155  34.028  -3.548  1.00  0.96           C  
ATOM    844  OD1 ASP A  54       7.248  34.358  -2.821  1.00  0.96           O  
ATOM    845  OD2 ASP A  54       8.633  34.764  -4.381  1.00  0.96           O  
ATOM    846  H   ASP A  54       9.577  32.968  -0.984  1.00  0.96           H  
ATOM    847  HA  ASP A  54       7.118  31.939  -2.183  1.00  0.96           H  
ATOM    848 1HB  ASP A  54       9.815  32.640  -3.394  1.00  0.96           H  
ATOM    849 2HB  ASP A  54       8.441  32.039  -4.294  1.00  0.96           H  
ATOM    850  N   THR A  55       7.679  29.556  -2.918  1.00  0.85           N  
ATOM    851  CA  THR A  55       7.924  28.119  -3.076  1.00  0.85           C  
ATOM    852  C   THR A  55       9.226  27.797  -3.811  1.00  0.85           C  
ATOM    853  O   THR A  55       9.973  26.902  -3.398  1.00  0.85           O  
ATOM    854  CB  THR A  55       6.722  27.449  -3.771  1.00  0.85           C  
ATOM    855  OG1 THR A  55       5.565  27.591  -2.929  1.00  0.85           O  
ATOM    856  CG2 THR A  55       6.985  25.979  -4.052  1.00  0.85           C  
ATOM    857  H   THR A  55       6.803  29.939  -3.246  1.00  0.85           H  
ATOM    858  HA  THR A  55       8.012  27.684  -2.087  1.00  0.85           H  
ATOM    859  HB  THR A  55       6.532  27.959  -4.712  1.00  0.85           H  
ATOM    860  HG1 THR A  55       4.734  27.384  -3.431  1.00  0.85           H  
ATOM    861 1HG2 THR A  55       6.131  25.546  -4.547  1.00  0.85           H  
ATOM    862 2HG2 THR A  55       7.853  25.886  -4.698  1.00  0.85           H  
ATOM    863 3HG2 THR A  55       7.163  25.460  -3.115  1.00  0.85           H  
ATOM    864  N   HIS A  56       9.529  28.533  -4.874  1.00  0.76           N  
ATOM    865  CA  HIS A  56      10.746  28.284  -5.642  1.00  0.76           C  
ATOM    866  C   HIS A  56      12.066  28.608  -4.925  1.00  0.76           C  
ATOM    867  O   HIS A  56      13.132  28.170  -5.380  1.00  0.76           O  
ATOM    868  CB  HIS A  56      10.703  29.024  -6.995  1.00  0.76           C  
ATOM    869  CG  HIS A  56      10.518  30.529  -6.949  1.00  0.76           C  
ATOM    870  ND1 HIS A  56       9.282  31.120  -6.763  1.00  0.76           N  
ATOM    871  CD2 HIS A  56      11.398  31.547  -7.073  1.00  0.76           C  
ATOM    872  CE1 HIS A  56       9.421  32.440  -6.793  1.00  0.76           C  
ATOM    873  NE2 HIS A  56      10.688  32.720  -6.974  1.00  0.76           N  
ATOM    874  H   HIS A  56       8.895  29.260  -5.167  1.00  0.76           H  
ATOM    875  HA  HIS A  56      10.781  27.227  -5.870  1.00  0.76           H  
ATOM    876 1HB  HIS A  56      11.638  28.830  -7.524  1.00  0.76           H  
ATOM    877 2HB  HIS A  56       9.915  28.634  -7.607  1.00  0.76           H  
ATOM    878  HD2 HIS A  56      12.459  31.461  -7.220  1.00  0.76           H  
ATOM    879  HE1 HIS A  56       8.621  33.174  -6.675  1.00  0.76           H  
ATOM    880  HE2 HIS A  56      11.077  33.650  -7.028  1.00  0.76           H  
ATOM    881  N   GLY A  57      12.002  29.376  -3.828  1.00  0.71           N  
ATOM    882  CA  GLY A  57      13.188  29.810  -3.097  1.00  0.71           C  
ATOM    883  C   GLY A  57      13.610  31.190  -3.561  1.00  0.71           C  
ATOM    884  O   GLY A  57      13.315  31.596  -4.686  1.00  0.71           O  
ATOM    885  H   GLY A  57      11.098  29.656  -3.454  1.00  0.71           H  
ATOM    886 1HA  GLY A  57      12.974  29.834  -2.026  1.00  0.71           H  
ATOM    887 2HA  GLY A  57      14.003  29.115  -3.249  1.00  0.71           H  
ATOM    888  N   SER A  58      14.322  31.910  -2.712  1.00  0.68           N  
ATOM    889  CA  SER A  58      14.744  33.258  -3.044  1.00  0.68           C  
ATOM    890  C   SER A  58      15.603  33.279  -4.300  1.00  0.68           C  
ATOM    891  O   SER A  58      16.453  32.402  -4.506  1.00  0.68           O  
ATOM    892  CB  SER A  58      15.540  33.837  -1.899  1.00  0.68           C  
ATOM    893  OG  SER A  58      14.771  33.929  -0.721  1.00  0.68           O  
ATOM    894  H   SER A  58      14.543  31.527  -1.787  1.00  0.68           H  
ATOM    895  HA  SER A  58      13.855  33.867  -3.216  1.00  0.68           H  
ATOM    896 1HB  SER A  58      16.411  33.209  -1.713  1.00  0.68           H  
ATOM    897 2HB  SER A  58      15.902  34.824  -2.177  1.00  0.68           H  
ATOM    898  HG  SER A  58      14.661  32.988  -0.414  1.00  0.68           H  
ATOM    899  N   LEU A  59      15.437  34.322  -5.113  1.00  0.66           N  
ATOM    900  CA  LEU A  59      16.223  34.439  -6.335  1.00  0.66           C  
ATOM    901  C   LEU A  59      17.715  34.412  -6.065  1.00  0.66           C  
ATOM    902  O   LEU A  59      18.449  33.734  -6.778  1.00  0.66           O  
ATOM    903  CB  LEU A  59      15.873  35.706  -7.116  1.00  0.66           C  
ATOM    904  CG  LEU A  59      16.701  35.887  -8.400  1.00  0.66           C  
ATOM    905  CD1 LEU A  59      16.457  34.695  -9.345  1.00  0.66           C  
ATOM    906  CD2 LEU A  59      16.323  37.197  -9.067  1.00  0.66           C  
ATOM    907  H   LEU A  59      14.736  35.017  -4.895  1.00  0.66           H  
ATOM    908  HA  LEU A  59      15.984  33.588  -6.968  1.00  0.66           H  
ATOM    909 1HB  LEU A  59      14.820  35.675  -7.390  1.00  0.66           H  
ATOM    910 2HB  LEU A  59      16.045  36.574  -6.481  1.00  0.66           H  
ATOM    911  HG  LEU A  59      17.763  35.907  -8.148  1.00  0.66           H  
ATOM    912 1HD1 LEU A  59      17.061  34.825 -10.247  1.00  0.66           H  
ATOM    913 2HD1 LEU A  59      16.748  33.770  -8.847  1.00  0.66           H  
ATOM    914 3HD1 LEU A  59      15.405  34.649  -9.614  1.00  0.66           H  
ATOM    915 1HD2 LEU A  59      16.924  37.323  -9.972  1.00  0.66           H  
ATOM    916 2HD2 LEU A  59      15.266  37.186  -9.328  1.00  0.66           H  
ATOM    917 3HD2 LEU A  59      16.521  38.020  -8.382  1.00  0.66           H  
ATOM    918  N   ARG A  60      18.164  35.143  -5.043  1.00  0.65           N  
ATOM    919  CA  ARG A  60      19.588  35.194  -4.729  1.00  0.65           C  
ATOM    920  C   ARG A  60      20.173  33.800  -4.505  1.00  0.65           C  
ATOM    921  O   ARG A  60      21.305  33.520  -4.906  1.00  0.65           O  
ATOM    922  CB  ARG A  60      19.845  36.036  -3.497  1.00  0.65           C  
ATOM    923  CG  ARG A  60      21.313  36.159  -3.153  1.00  0.65           C  
ATOM    924  CD  ARG A  60      21.541  36.988  -1.952  1.00  0.65           C  
ATOM    925  NE  ARG A  60      22.943  37.043  -1.597  1.00  0.65           N  
ATOM    926  CZ  ARG A  60      23.455  37.886  -0.690  1.00  0.65           C  
ATOM    927  NH1 ARG A  60      22.665  38.733  -0.073  1.00  0.65           N  
ATOM    928  NH2 ARG A  60      24.748  37.874  -0.431  1.00  0.65           N  
ATOM    929  H   ARG A  60      17.508  35.671  -4.487  1.00  0.65           H  
ATOM    930  HA  ARG A  60      20.106  35.651  -5.576  1.00  0.65           H  
ATOM    931 1HB  ARG A  60      19.445  37.037  -3.644  1.00  0.65           H  
ATOM    932 2HB  ARG A  60      19.337  35.596  -2.639  1.00  0.65           H  
ATOM    933 1HG  ARG A  60      21.721  35.175  -2.990  1.00  0.65           H  
ATOM    934 2HG  ARG A  60      21.833  36.627  -3.990  1.00  0.65           H  
ATOM    935 1HD  ARG A  60      21.194  38.004  -2.137  1.00  0.65           H  
ATOM    936 2HD  ARG A  60      20.993  36.563  -1.109  1.00  0.65           H  
ATOM    937  HE  ARG A  60      23.577  36.406  -2.061  1.00  0.65           H  
ATOM    938 1HH1 ARG A  60      21.677  38.742  -0.277  1.00  0.65           H  
ATOM    939 2HH1 ARG A  60      23.046  39.383   0.601  1.00  0.65           H  
ATOM    940 1HH2 ARG A  60      25.353  37.223  -0.913  1.00  0.65           H  
ATOM    941 2HH2 ARG A  60      25.137  38.522   0.242  1.00  0.65           H  
ATOM    942  N   LEU A  61      19.421  32.931  -3.826  1.00  0.64           N  
ATOM    943  CA  LEU A  61      19.895  31.579  -3.591  1.00  0.64           C  
ATOM    944  C   LEU A  61      19.978  30.832  -4.898  1.00  0.64           C  
ATOM    945  O   LEU A  61      20.968  30.158  -5.169  1.00  0.64           O  
ATOM    946  CB  LEU A  61      19.000  30.804  -2.635  1.00  0.64           C  
ATOM    947  CG  LEU A  61      19.442  29.387  -2.406  1.00  0.64           C  
ATOM    948  CD1 LEU A  61      20.833  29.373  -1.826  1.00  0.64           C  
ATOM    949  CD2 LEU A  61      18.502  28.739  -1.493  1.00  0.64           C  
ATOM    950  H   LEU A  61      18.498  33.198  -3.514  1.00  0.64           H  
ATOM    951  HA  LEU A  61      20.894  31.630  -3.164  1.00  0.64           H  
ATOM    952 1HB  LEU A  61      18.984  31.314  -1.669  1.00  0.64           H  
ATOM    953 2HB  LEU A  61      17.982  30.786  -3.035  1.00  0.64           H  
ATOM    954  HG  LEU A  61      19.448  28.863  -3.353  1.00  0.64           H  
ATOM    955 1HD1 LEU A  61      21.157  28.346  -1.662  1.00  0.64           H  
ATOM    956 2HD1 LEU A  61      21.515  29.865  -2.514  1.00  0.64           H  
ATOM    957 3HD1 LEU A  61      20.819  29.906  -0.882  1.00  0.64           H  
ATOM    958 1HD2 LEU A  61      18.797  27.716  -1.347  1.00  0.64           H  
ATOM    959 2HD2 LEU A  61      18.503  29.259  -0.557  1.00  0.64           H  
ATOM    960 3HD2 LEU A  61      17.518  28.778  -1.915  1.00  0.64           H  
ATOM    961  N   ARG A  62      18.933  30.938  -5.714  1.00  0.63           N  
ATOM    962  CA  ARG A  62      18.914  30.214  -6.975  1.00  0.63           C  
ATOM    963  C   ARG A  62      20.089  30.657  -7.849  1.00  0.63           C  
ATOM    964  O   ARG A  62      20.752  29.823  -8.469  1.00  0.63           O  
ATOM    965  CB  ARG A  62      17.584  30.457  -7.663  1.00  0.63           C  
ATOM    966  CG  ARG A  62      16.405  29.798  -6.938  1.00  0.63           C  
ATOM    967  CD  ARG A  62      15.095  30.277  -7.417  1.00  0.63           C  
ATOM    968  NE  ARG A  62      14.721  29.771  -8.728  1.00  0.63           N  
ATOM    969  CZ  ARG A  62      14.165  30.530  -9.693  1.00  0.63           C  
ATOM    970  NH1 ARG A  62      13.988  31.813  -9.513  1.00  0.63           N  
ATOM    971  NH2 ARG A  62      13.812  29.984 -10.810  1.00  0.63           N  
ATOM    972  H   ARG A  62      18.136  31.520  -5.443  1.00  0.63           H  
ATOM    973  HA  ARG A  62      19.009  29.150  -6.770  1.00  0.63           H  
ATOM    974 1HB  ARG A  62      17.390  31.524  -7.720  1.00  0.63           H  
ATOM    975 2HB  ARG A  62      17.616  30.067  -8.685  1.00  0.63           H  
ATOM    976 1HG  ARG A  62      16.447  28.724  -7.115  1.00  0.63           H  
ATOM    977 2HG  ARG A  62      16.472  30.003  -5.866  1.00  0.63           H  
ATOM    978 1HD  ARG A  62      14.337  29.964  -6.705  1.00  0.63           H  
ATOM    979 2HD  ARG A  62      15.108  31.362  -7.460  1.00  0.63           H  
ATOM    980  HE  ARG A  62      14.853  28.756  -8.926  1.00  0.63           H  
ATOM    981 1HH1 ARG A  62      14.247  32.219  -8.629  1.00  0.63           H  
ATOM    982 2HH1 ARG A  62      13.578  32.375 -10.250  1.00  0.63           H  
ATOM    983 1HH2 ARG A  62      13.924  28.980 -10.925  1.00  0.63           H  
ATOM    984 2HH2 ARG A  62      13.444  30.560 -11.586  1.00  0.63           H  
ATOM    985  N   GLU A  63      20.389  31.963  -7.853  1.00  0.63           N  
ATOM    986  CA  GLU A  63      21.532  32.458  -8.613  1.00  0.63           C  
ATOM    987  C   GLU A  63      22.845  31.932  -8.032  1.00  0.63           C  
ATOM    988  O   GLU A  63      23.742  31.537  -8.785  1.00  0.63           O  
ATOM    989  CB  GLU A  63      21.548  33.996  -8.643  1.00  0.63           C  
ATOM    990  CG  GLU A  63      20.448  34.630  -9.504  1.00  0.63           C  
ATOM    991  CD  GLU A  63      20.450  36.150  -9.469  1.00  0.63           C  
ATOM    992  OE1 GLU A  63      21.145  36.714  -8.654  1.00  0.63           O  
ATOM    993  OE2 GLU A  63      19.772  36.743 -10.281  1.00  0.63           O  
ATOM    994  H   GLU A  63      19.802  32.614  -7.335  1.00  0.63           H  
ATOM    995  HA  GLU A  63      21.447  32.097  -9.632  1.00  0.63           H  
ATOM    996 1HB  GLU A  63      21.427  34.374  -7.626  1.00  0.63           H  
ATOM    997 2HB  GLU A  63      22.512  34.343  -9.011  1.00  0.63           H  
ATOM    998 1HG  GLU A  63      20.584  34.310 -10.531  1.00  0.63           H  
ATOM    999 2HG  GLU A  63      19.486  34.259  -9.164  1.00  0.63           H  
ATOM   1000  N   ALA A  64      22.954  31.890  -6.696  1.00  0.65           N  
ATOM   1001  CA  ALA A  64      24.164  31.380  -6.064  1.00  0.65           C  
ATOM   1002  C   ALA A  64      24.374  29.916  -6.436  1.00  0.65           C  
ATOM   1003  O   ALA A  64      25.490  29.500  -6.766  1.00  0.65           O  
ATOM   1004  CB  ALA A  64      24.078  31.537  -4.559  1.00  0.65           C  
ATOM   1005  H   ALA A  64      22.199  32.251  -6.110  1.00  0.65           H  
ATOM   1006  HA  ALA A  64      25.010  31.957  -6.433  1.00  0.65           H  
ATOM   1007 1HB  ALA A  64      24.994  31.177  -4.108  1.00  0.65           H  
ATOM   1008 2HB  ALA A  64      23.940  32.589  -4.308  1.00  0.65           H  
ATOM   1009 3HB  ALA A  64      23.236  30.965  -4.179  1.00  0.65           H  
ATOM   1010  N   ILE A  65      23.284  29.151  -6.484  1.00  0.68           N  
ATOM   1011  CA  ILE A  65      23.357  27.750  -6.867  1.00  0.68           C  
ATOM   1012  C   ILE A  65      23.786  27.661  -8.327  1.00  0.68           C  
ATOM   1013  O   ILE A  65      24.694  26.907  -8.674  1.00  0.68           O  
ATOM   1014  CB  ILE A  65      22.008  27.043  -6.672  1.00  0.68           C  
ATOM   1015  CG1 ILE A  65      21.658  26.957  -5.202  1.00  0.68           C  
ATOM   1016  CG2 ILE A  65      22.098  25.639  -7.262  1.00  0.68           C  
ATOM   1017  CD1 ILE A  65      20.231  26.570  -4.959  1.00  0.68           C  
ATOM   1018  H   ILE A  65      22.386  29.547  -6.205  1.00  0.68           H  
ATOM   1019  HA  ILE A  65      24.105  27.250  -6.257  1.00  0.68           H  
ATOM   1020  HB  ILE A  65      21.229  27.614  -7.160  1.00  0.68           H  
ATOM   1021 1HG1 ILE A  65      22.299  26.216  -4.747  1.00  0.68           H  
ATOM   1022 2HG1 ILE A  65      21.845  27.912  -4.727  1.00  0.68           H  
ATOM   1023 1HG2 ILE A  65      21.147  25.130  -7.138  1.00  0.68           H  
ATOM   1024 2HG2 ILE A  65      22.339  25.697  -8.323  1.00  0.68           H  
ATOM   1025 3HG2 ILE A  65      22.879  25.080  -6.751  1.00  0.68           H  
ATOM   1026 1HD1 ILE A  65      20.042  26.506  -3.887  1.00  0.68           H  
ATOM   1027 2HD1 ILE A  65      19.576  27.315  -5.397  1.00  0.68           H  
ATOM   1028 3HD1 ILE A  65      20.044  25.620  -5.420  1.00  0.68           H  
ATOM   1029  N   ALA A  66      23.186  28.472  -9.189  1.00  0.74           N  
ATOM   1030  CA  ALA A  66      23.553  28.447 -10.592  1.00  0.74           C  
ATOM   1031  C   ALA A  66      25.044  28.739 -10.779  1.00  0.74           C  
ATOM   1032  O   ALA A  66      25.696  28.127 -11.625  1.00  0.74           O  
ATOM   1033  CB  ALA A  66      22.713  29.439 -11.383  1.00  0.74           C  
ATOM   1034  H   ALA A  66      22.440  29.093  -8.874  1.00  0.74           H  
ATOM   1035  HA  ALA A  66      23.368  27.443 -10.958  1.00  0.74           H  
ATOM   1036 1HB  ALA A  66      22.982  29.383 -12.435  1.00  0.74           H  
ATOM   1037 2HB  ALA A  66      21.664  29.219 -11.275  1.00  0.74           H  
ATOM   1038 3HB  ALA A  66      22.905  30.441 -11.012  1.00  0.74           H  
ATOM   1039  N   SER A  67      25.619  29.627  -9.952  1.00  0.82           N  
ATOM   1040  CA  SER A  67      27.036  29.977 -10.080  1.00  0.82           C  
ATOM   1041  C   SER A  67      27.967  28.823  -9.667  1.00  0.82           C  
ATOM   1042  O   SER A  67      29.181  28.871  -9.922  1.00  0.82           O  
ATOM   1043  CB  SER A  67      27.377  31.214  -9.261  1.00  0.82           C  
ATOM   1044  OG  SER A  67      27.444  30.952  -7.874  1.00  0.82           O  
ATOM   1045  H   SER A  67      25.043  30.116  -9.264  1.00  0.82           H  
ATOM   1046  HA  SER A  67      27.226  30.204 -11.130  1.00  0.82           H  
ATOM   1047 1HB  SER A  67      28.323  31.629  -9.602  1.00  0.82           H  
ATOM   1048 2HB  SER A  67      26.609  31.966  -9.441  1.00  0.82           H  
ATOM   1049  HG  SER A  67      26.655  30.424  -7.636  1.00  0.82           H  
ATOM   1050  N   LEU A  68      27.411  27.810  -8.992  1.00  0.90           N  
ATOM   1051  CA  LEU A  68      28.132  26.636  -8.523  1.00  0.90           C  
ATOM   1052  C   LEU A  68      28.282  25.662  -9.686  1.00  0.90           C  
ATOM   1053  O   LEU A  68      29.371  25.150  -9.958  1.00  0.90           O  
ATOM   1054  CB  LEU A  68      27.325  25.954  -7.402  1.00  0.90           C  
ATOM   1055  CG  LEU A  68      27.910  24.767  -6.705  1.00  0.90           C  
ATOM   1056  CD1 LEU A  68      29.163  25.167  -5.952  1.00  0.90           C  
ATOM   1057  CD2 LEU A  68      26.862  24.186  -5.787  1.00  0.90           C  
ATOM   1058  H   LEU A  68      26.409  27.826  -8.819  1.00  0.90           H  
ATOM   1059  HA  LEU A  68      29.114  26.931  -8.164  1.00  0.90           H  
ATOM   1060 1HB  LEU A  68      27.052  26.701  -6.655  1.00  0.90           H  
ATOM   1061 2HB  LEU A  68      26.416  25.573  -7.840  1.00  0.90           H  
ATOM   1062  HG  LEU A  68      28.175  24.027  -7.445  1.00  0.90           H  
ATOM   1063 1HD1 LEU A  68      29.589  24.302  -5.453  1.00  0.90           H  
ATOM   1064 2HD1 LEU A  68      29.888  25.569  -6.654  1.00  0.90           H  
ATOM   1065 3HD1 LEU A  68      28.902  25.916  -5.211  1.00  0.90           H  
ATOM   1066 1HD2 LEU A  68      27.260  23.305  -5.287  1.00  0.90           H  
ATOM   1067 2HD2 LEU A  68      26.571  24.917  -5.053  1.00  0.90           H  
ATOM   1068 3HD2 LEU A  68      25.993  23.908  -6.391  1.00  0.90           H  
ATOM   1069  N   ASP A  69      27.157  25.435 -10.373  1.00  0.96           N  
ATOM   1070  CA  ASP A  69      27.062  24.456 -11.457  1.00  0.96           C  
ATOM   1071  C   ASP A  69      27.396  24.983 -12.870  1.00  0.96           C  
ATOM   1072  O   ASP A  69      27.757  24.202 -13.752  1.00  0.96           O  
ATOM   1073  CB  ASP A  69      25.689  23.814 -11.426  1.00  0.96           C  
ATOM   1074  CG  ASP A  69      25.465  23.053 -10.138  1.00  0.96           C  
ATOM   1075  OD1 ASP A  69      26.298  22.249  -9.788  1.00  0.96           O  
ATOM   1076  OD2 ASP A  69      24.460  23.282  -9.516  1.00  0.96           O  
ATOM   1077  H   ASP A  69      26.318  25.941 -10.072  1.00  0.96           H  
ATOM   1078  HA  ASP A  69      27.781  23.668 -11.237  1.00  0.96           H  
ATOM   1079 1HB  ASP A  69      24.952  24.593 -11.474  1.00  0.96           H  
ATOM   1080 2HB  ASP A  69      25.552  23.155 -12.283  1.00  0.96           H  
ATOM   1081  N   LYS A  70      27.226  26.289 -13.113  1.00  0.98           N  
ATOM   1082  CA  LYS A  70      27.546  26.976 -14.389  1.00  0.98           C  
ATOM   1083  C   LYS A  70      26.645  26.680 -15.602  1.00  0.98           C  
ATOM   1084  O   LYS A  70      26.205  27.602 -16.289  1.00  0.98           O  
ATOM   1085  CB  LYS A  70      29.000  26.695 -14.814  1.00  0.98           C  
ATOM   1086  CG  LYS A  70      30.088  27.118 -13.806  1.00  0.98           C  
ATOM   1087  CD  LYS A  70      30.105  28.619 -13.577  1.00  0.98           C  
ATOM   1088  CE  LYS A  70      31.358  29.051 -12.811  1.00  0.98           C  
ATOM   1089  NZ  LYS A  70      31.440  28.420 -11.473  1.00  0.98           N  
ATOM   1090  H   LYS A  70      26.853  26.878 -12.370  1.00  0.98           H  
ATOM   1091  HA  LYS A  70      27.463  28.047 -14.194  1.00  0.98           H  
ATOM   1092 1HB  LYS A  70      29.143  25.646 -15.050  1.00  0.98           H  
ATOM   1093 2HB  LYS A  70      29.201  27.244 -15.734  1.00  0.98           H  
ATOM   1094 1HG  LYS A  70      29.908  26.625 -12.846  1.00  0.98           H  
ATOM   1095 2HG  LYS A  70      31.063  26.805 -14.174  1.00  0.98           H  
ATOM   1096 1HD  LYS A  70      30.067  29.141 -14.532  1.00  0.98           H  
ATOM   1097 2HD  LYS A  70      29.225  28.898 -12.989  1.00  0.98           H  
ATOM   1098 1HE  LYS A  70      32.241  28.780 -13.386  1.00  0.98           H  
ATOM   1099 2HE  LYS A  70      31.335  30.133 -12.686  1.00  0.98           H  
ATOM   1100 1HZ  LYS A  70      32.267  28.733 -10.998  1.00  0.98           H  
ATOM   1101 2HZ  LYS A  70      30.608  28.674 -10.916  1.00  0.98           H  
ATOM   1102 3HZ  LYS A  70      31.471  27.417 -11.574  1.00  0.98           H  
ATOM   1103  N   SER A  71      26.381  25.406 -15.874  1.00  0.95           N  
ATOM   1104  CA  SER A  71      25.602  24.978 -17.050  1.00  0.95           C  
ATOM   1105  C   SER A  71      24.090  25.172 -16.898  1.00  0.95           C  
ATOM   1106  O   SER A  71      23.328  24.891 -17.824  1.00  0.95           O  
ATOM   1107  CB  SER A  71      25.870  23.518 -17.383  1.00  0.95           C  
ATOM   1108  OG  SER A  71      25.383  22.666 -16.387  1.00  0.95           O  
ATOM   1109  H   SER A  71      26.790  24.714 -15.249  1.00  0.95           H  
ATOM   1110  HA  SER A  71      25.929  25.579 -17.899  1.00  0.95           H  
ATOM   1111 1HB  SER A  71      25.387  23.274 -18.328  1.00  0.95           H  
ATOM   1112 2HB  SER A  71      26.939  23.358 -17.511  1.00  0.95           H  
ATOM   1113  HG  SER A  71      25.341  21.763 -16.798  1.00  0.95           H  
ATOM   1114  N   VAL A  72      23.665  25.610 -15.720  1.00  0.89           N  
ATOM   1115  CA  VAL A  72      22.259  25.751 -15.366  1.00  0.89           C  
ATOM   1116  C   VAL A  72      21.841  27.203 -15.126  1.00  0.89           C  
ATOM   1117  O   VAL A  72      22.575  27.965 -14.499  1.00  0.89           O  
ATOM   1118  CB  VAL A  72      22.063  24.993 -14.058  1.00  0.89           C  
ATOM   1119  CG1 VAL A  72      22.894  25.631 -13.028  1.00  0.89           C  
ATOM   1120  CG2 VAL A  72      20.693  25.006 -13.663  1.00  0.89           C  
ATOM   1121  H   VAL A  72      24.367  25.839 -15.035  1.00  0.89           H  
ATOM   1122  HA  VAL A  72      21.648  25.341 -16.157  1.00  0.89           H  
ATOM   1123  HB  VAL A  72      22.403  23.966 -14.173  1.00  0.89           H  
ATOM   1124 1HG1 VAL A  72      22.776  25.105 -12.082  1.00  0.89           H  
ATOM   1125 2HG1 VAL A  72      23.940  25.616 -13.334  1.00  0.89           H  
ATOM   1126 3HG1 VAL A  72      22.562  26.657 -12.919  1.00  0.89           H  
ATOM   1127 1HG2 VAL A  72      20.582  24.490 -12.734  1.00  0.89           H  
ATOM   1128 2HG2 VAL A  72      20.363  26.014 -13.534  1.00  0.89           H  
ATOM   1129 3HG2 VAL A  72      20.121  24.514 -14.435  1.00  0.89           H  
ATOM   1130  N   SER A  73      20.661  27.610 -15.623  1.00  0.80           N  
ATOM   1131  CA  SER A  73      20.211  28.970 -15.342  1.00  0.80           C  
ATOM   1132  C   SER A  73      19.398  28.950 -14.033  1.00  0.80           C  
ATOM   1133  O   SER A  73      18.873  27.903 -13.675  1.00  0.80           O  
ATOM   1134  CB  SER A  73      19.374  29.488 -16.502  1.00  0.80           C  
ATOM   1135  OG  SER A  73      18.149  28.819 -16.583  1.00  0.80           O  
ATOM   1136  H   SER A  73      20.043  26.978 -16.160  1.00  0.80           H  
ATOM   1137  HA  SER A  73      21.090  29.600 -15.231  1.00  0.80           H  
ATOM   1138 1HB  SER A  73      19.201  30.547 -16.407  1.00  0.80           H  
ATOM   1139 2HB  SER A  73      19.923  29.337 -17.429  1.00  0.80           H  
ATOM   1140  HG  SER A  73      18.352  27.885 -16.836  1.00  0.80           H  
ATOM   1141  N   PRO A  74      19.174  30.077 -13.337  1.00  0.72           N  
ATOM   1142  CA  PRO A  74      18.312  30.164 -12.161  1.00  0.72           C  
ATOM   1143  C   PRO A  74      16.915  29.562 -12.394  1.00  0.72           C  
ATOM   1144  O   PRO A  74      16.341  28.962 -11.489  1.00  0.72           O  
ATOM   1145  CB  PRO A  74      18.243  31.677 -11.938  1.00  0.72           C  
ATOM   1146  CG  PRO A  74      19.577  32.179 -12.452  1.00  0.72           C  
ATOM   1147  CD  PRO A  74      19.867  31.335 -13.673  1.00  0.72           C  
ATOM   1148  HA  PRO A  74      18.797  29.689 -11.313  1.00  0.72           H  
ATOM   1149 1HB  PRO A  74      17.376  32.101 -12.469  1.00  0.72           H  
ATOM   1150 2HB  PRO A  74      18.099  31.888 -10.863  1.00  0.72           H  
ATOM   1151 1HG  PRO A  74      19.515  33.257 -12.673  1.00  0.72           H  
ATOM   1152 2HG  PRO A  74      20.342  32.060 -11.680  1.00  0.72           H  
ATOM   1153 1HD  PRO A  74      19.436  31.806 -14.560  1.00  0.72           H  
ATOM   1154 2HD  PRO A  74      20.952  31.191 -13.752  1.00  0.72           H  
ATOM   1155  N   ASP A  75      16.411  29.622 -13.628  1.00  0.67           N  
ATOM   1156  CA  ASP A  75      15.078  29.111 -13.960  1.00  0.67           C  
ATOM   1157  C   ASP A  75      15.009  27.604 -14.153  1.00  0.67           C  
ATOM   1158  O   ASP A  75      13.926  27.038 -14.312  1.00  0.67           O  
ATOM   1159  CB  ASP A  75      14.521  29.864 -15.151  1.00  0.67           C  
ATOM   1160  CG  ASP A  75      14.135  31.305 -14.750  1.00  0.67           C  
ATOM   1161  OD1 ASP A  75      13.828  31.544 -13.575  1.00  0.67           O  
ATOM   1162  OD2 ASP A  75      14.161  32.154 -15.602  1.00  0.67           O  
ATOM   1163  H   ASP A  75      16.939  30.072 -14.363  1.00  0.67           H  
ATOM   1164  HA  ASP A  75      14.424  29.342 -13.142  1.00  0.67           H  
ATOM   1165 1HB  ASP A  75      15.274  29.896 -15.945  1.00  0.67           H  
ATOM   1166 2HB  ASP A  75      13.645  29.347 -15.542  1.00  0.67           H  
ATOM   1167  N   ASP A  76      16.160  26.954 -14.118  1.00  0.64           N  
ATOM   1168  CA  ASP A  76      16.240  25.514 -14.218  1.00  0.64           C  
ATOM   1169  C   ASP A  76      16.474  24.943 -12.809  1.00  0.64           C  
ATOM   1170  O   ASP A  76      16.703  23.738 -12.657  1.00  0.64           O  
ATOM   1171  CB  ASP A  76      17.419  25.129 -15.099  1.00  0.64           C  
ATOM   1172  CG  ASP A  76      17.351  25.593 -16.539  1.00  0.64           C  
ATOM   1173  OD1 ASP A  76      16.320  25.464 -17.142  1.00  0.64           O  
ATOM   1174  OD2 ASP A  76      18.371  26.136 -17.024  1.00  0.64           O  
ATOM   1175  H   ASP A  76      17.031  27.465 -13.983  1.00  0.64           H  
ATOM   1176  HA  ASP A  76      15.309  25.114 -14.623  1.00  0.64           H  
ATOM   1177 1HB  ASP A  76      18.267  25.600 -14.675  1.00  0.64           H  
ATOM   1178 2HB  ASP A  76      17.574  24.046 -15.073  1.00  0.64           H  
ATOM   1179  N   ILE A  77      16.431  25.819 -11.774  1.00  0.63           N  
ATOM   1180  CA  ILE A  77      16.699  25.406 -10.393  1.00  0.63           C  
ATOM   1181  C   ILE A  77      15.508  25.603  -9.442  1.00  0.63           C  
ATOM   1182  O   ILE A  77      15.006  26.721  -9.259  1.00  0.63           O  
ATOM   1183  CB  ILE A  77      17.852  26.249  -9.782  1.00  0.63           C  
ATOM   1184  CG1 ILE A  77      19.117  26.127 -10.586  1.00  0.63           C  
ATOM   1185  CG2 ILE A  77      18.125  25.800  -8.322  1.00  0.63           C  
ATOM   1186  CD1 ILE A  77      20.161  27.069 -10.206  1.00  0.63           C  
ATOM   1187  H   ILE A  77      16.238  26.808 -11.931  1.00  0.63           H  
ATOM   1188  HA  ILE A  77      16.970  24.352 -10.389  1.00  0.63           H  
ATOM   1189  HB  ILE A  77      17.564  27.302  -9.788  1.00  0.63           H  
ATOM   1190 1HG1 ILE A  77      19.528  25.202 -10.442  1.00  0.63           H  
ATOM   1191 2HG1 ILE A  77      18.887  26.271 -11.636  1.00  0.63           H  
ATOM   1192 1HG2 ILE A  77      18.922  26.411  -7.900  1.00  0.63           H  
ATOM   1193 2HG2 ILE A  77      17.228  25.921  -7.720  1.00  0.63           H  
ATOM   1194 3HG2 ILE A  77      18.428  24.752  -8.319  1.00  0.63           H  
ATOM   1195 1HD1 ILE A  77      21.031  26.893 -10.826  1.00  0.63           H  
ATOM   1196 2HD1 ILE A  77      19.819  28.070 -10.337  1.00  0.63           H  
ATOM   1197 3HD1 ILE A  77      20.413  26.920  -9.181  1.00  0.63           H  
ATOM   1198  N   LEU A  78      15.106  24.516  -8.787  1.00  0.65           N  
ATOM   1199  CA  LEU A  78      14.076  24.536  -7.750  1.00  0.65           C  
ATOM   1200  C   LEU A  78      14.723  24.340  -6.393  1.00  0.65           C  
ATOM   1201  O   LEU A  78      15.408  23.340  -6.174  1.00  0.65           O  
ATOM   1202  CB  LEU A  78      13.042  23.424  -7.993  1.00  0.65           C  
ATOM   1203  CG  LEU A  78      11.950  23.183  -6.909  1.00  0.65           C  
ATOM   1204  CD1 LEU A  78      11.058  24.391  -6.804  1.00  0.65           C  
ATOM   1205  CD2 LEU A  78      11.143  21.933  -7.296  1.00  0.65           C  
ATOM   1206  H   LEU A  78      15.545  23.624  -9.019  1.00  0.65           H  
ATOM   1207  HA  LEU A  78      13.576  25.504  -7.760  1.00  0.65           H  
ATOM   1208 1HB  LEU A  78      12.491  23.700  -8.867  1.00  0.65           H  
ATOM   1209 2HB  LEU A  78      13.558  22.490  -8.192  1.00  0.65           H  
ATOM   1210  HG  LEU A  78      12.421  23.030  -5.933  1.00  0.65           H  
ATOM   1211 1HD1 LEU A  78      10.296  24.227  -6.043  1.00  0.65           H  
ATOM   1212 2HD1 LEU A  78      11.669  25.245  -6.527  1.00  0.65           H  
ATOM   1213 3HD1 LEU A  78      10.583  24.576  -7.759  1.00  0.65           H  
ATOM   1214 1HD2 LEU A  78      10.368  21.744  -6.549  1.00  0.65           H  
ATOM   1215 2HD2 LEU A  78      10.681  22.100  -8.268  1.00  0.65           H  
ATOM   1216 3HD2 LEU A  78      11.811  21.076  -7.353  1.00  0.65           H  
ATOM   1217  N   VAL A  79      14.533  25.282  -5.476  1.00  0.67           N  
ATOM   1218  CA  VAL A  79      15.114  25.112  -4.150  1.00  0.67           C  
ATOM   1219  C   VAL A  79      14.188  24.252  -3.310  1.00  0.67           C  
ATOM   1220  O   VAL A  79      12.975  24.479  -3.298  1.00  0.67           O  
ATOM   1221  CB  VAL A  79      15.330  26.461  -3.462  1.00  0.67           C  
ATOM   1222  CG1 VAL A  79      15.850  26.254  -2.009  1.00  0.67           C  
ATOM   1223  CG2 VAL A  79      16.300  27.293  -4.298  1.00  0.67           C  
ATOM   1224  H   VAL A  79      13.986  26.127  -5.670  1.00  0.67           H  
ATOM   1225  HA  VAL A  79      16.078  24.613  -4.244  1.00  0.67           H  
ATOM   1226  HB  VAL A  79      14.381  26.959  -3.391  1.00  0.67           H  
ATOM   1227 1HG1 VAL A  79      15.968  27.212  -1.517  1.00  0.67           H  
ATOM   1228 2HG1 VAL A  79      15.138  25.663  -1.441  1.00  0.67           H  
ATOM   1229 3HG1 VAL A  79      16.809  25.736  -2.034  1.00  0.67           H  
ATOM   1230 1HG2 VAL A  79      16.441  28.269  -3.847  1.00  0.67           H  
ATOM   1231 2HG2 VAL A  79      17.255  26.777  -4.367  1.00  0.67           H  
ATOM   1232 3HG2 VAL A  79      15.875  27.413  -5.288  1.00  0.67           H  
ATOM   1233  N   THR A  80      14.747  23.260  -2.639  1.00  0.71           N  
ATOM   1234  CA  THR A  80      13.965  22.359  -1.802  1.00  0.71           C  
ATOM   1235  C   THR A  80      14.486  22.435  -0.378  1.00  0.71           C  
ATOM   1236  O   THR A  80      15.445  23.155  -0.090  1.00  0.71           O  
ATOM   1237  CB  THR A  80      14.060  20.894  -2.258  1.00  0.71           C  
ATOM   1238  OG1 THR A  80      15.375  20.397  -1.949  1.00  0.71           O  
ATOM   1239  CG2 THR A  80      13.795  20.778  -3.785  1.00  0.71           C  
ATOM   1240  H   THR A  80      15.757  23.160  -2.706  1.00  0.71           H  
ATOM   1241  HA  THR A  80      12.922  22.662  -1.805  1.00  0.71           H  
ATOM   1242  HB  THR A  80      13.323  20.299  -1.726  1.00  0.71           H  
ATOM   1243  HG1 THR A  80      15.380  19.412  -1.933  1.00  0.71           H  
ATOM   1244 1HG2 THR A  80      13.863  19.743  -4.089  1.00  0.71           H  
ATOM   1245 2HG2 THR A  80      12.796  21.154  -4.009  1.00  0.71           H  
ATOM   1246 3HG2 THR A  80      14.533  21.365  -4.335  1.00  0.71           H  
ATOM   1247  N   ALA A  81      13.872  21.666   0.517  1.00  0.76           N  
ATOM   1248  CA  ALA A  81      14.306  21.612   1.905  1.00  0.76           C  
ATOM   1249  C   ALA A  81      15.473  20.619   2.087  1.00  0.76           C  
ATOM   1250  O   ALA A  81      15.890  20.338   3.212  1.00  0.76           O  
ATOM   1251  CB  ALA A  81      13.140  21.259   2.813  1.00  0.76           C  
ATOM   1252  H   ALA A  81      13.072  21.086   0.243  1.00  0.76           H  
ATOM   1253  HA  ALA A  81      14.662  22.601   2.178  1.00  0.76           H  
ATOM   1254 1HB  ALA A  81      13.477  21.260   3.848  1.00  0.76           H  
ATOM   1255 2HB  ALA A  81      12.343  21.993   2.687  1.00  0.76           H  
ATOM   1256 3HB  ALA A  81      12.765  20.269   2.548  1.00  0.76           H  
ATOM   1257  N   GLY A  82      15.941  20.012   0.989  1.00  0.80           N  
ATOM   1258  CA  GLY A  82      17.037  19.059   1.057  1.00  0.80           C  
ATOM   1259  C   GLY A  82      17.025  18.101  -0.129  1.00  0.80           C  
ATOM   1260  O   GLY A  82      16.059  18.051  -0.904  1.00  0.80           O  
ATOM   1261  H   GLY A  82      15.574  20.253   0.074  1.00  0.80           H  
ATOM   1262 1HA  GLY A  82      17.983  19.602   1.079  1.00  0.80           H  
ATOM   1263 2HA  GLY A  82      16.971  18.495   1.986  1.00  0.80           H  
ATOM   1264  N   THR A  83      18.087  17.310  -0.243  1.00  0.82           N  
ATOM   1265  CA  THR A  83      18.213  16.355  -1.336  1.00  0.82           C  
ATOM   1266  C   THR A  83      17.128  15.292  -1.259  1.00  0.82           C  
ATOM   1267  O   THR A  83      16.557  14.917  -2.279  1.00  0.82           O  
ATOM   1268  CB  THR A  83      19.587  15.695  -1.355  1.00  0.82           C  
ATOM   1269  OG1 THR A  83      20.587  16.706  -1.511  1.00  0.82           O  
ATOM   1270  CG2 THR A  83      19.663  14.744  -2.531  1.00  0.82           C  
ATOM   1271  H   THR A  83      18.836  17.392   0.431  1.00  0.82           H  
ATOM   1272  HA  THR A  83      18.095  16.895  -2.277  1.00  0.82           H  
ATOM   1273  HB  THR A  83      19.759  15.148  -0.429  1.00  0.82           H  
ATOM   1274  HG1 THR A  83      20.343  17.291  -2.252  1.00  0.82           H  
ATOM   1275 1HG2 THR A  83      20.651  14.274  -2.566  1.00  0.82           H  
ATOM   1276 2HG2 THR A  83      18.901  13.976  -2.428  1.00  0.82           H  
ATOM   1277 3HG2 THR A  83      19.499  15.290  -3.437  1.00  0.82           H  
ATOM   1278  N   THR A  84      16.838  14.809  -0.051  1.00  0.83           N  
ATOM   1279  CA  THR A  84      15.826  13.773   0.108  1.00  0.83           C  
ATOM   1280  C   THR A  84      14.502  14.256  -0.465  1.00  0.83           C  
ATOM   1281  O   THR A  84      13.836  13.527  -1.200  1.00  0.83           O  
ATOM   1282  CB  THR A  84      15.636  13.404   1.591  1.00  0.83           C  
ATOM   1283  OG1 THR A  84      16.864  12.878   2.122  1.00  0.83           O  
ATOM   1284  CG2 THR A  84      14.524  12.387   1.750  1.00  0.83           C  
ATOM   1285  H   THR A  84      17.335  15.159   0.755  1.00  0.83           H  
ATOM   1286  HA  THR A  84      16.135  12.884  -0.440  1.00  0.83           H  
ATOM   1287  HB  THR A  84      15.371  14.302   2.148  1.00  0.83           H  
ATOM   1288  HG1 THR A  84      16.740  12.652   3.050  1.00  0.83           H  
ATOM   1289 1HG2 THR A  84      14.397  12.151   2.805  1.00  0.83           H  
ATOM   1290 2HG2 THR A  84      13.598  12.802   1.356  1.00  0.83           H  
ATOM   1291 3HG2 THR A  84      14.773  11.495   1.217  1.00  0.83           H  
ATOM   1292  N   GLU A  85      14.109  15.490  -0.131  1.00  0.82           N  
ATOM   1293  CA  GLU A  85      12.869  16.021  -0.673  1.00  0.82           C  
ATOM   1294  C   GLU A  85      12.937  16.083  -2.188  1.00  0.82           C  
ATOM   1295  O   GLU A  85      11.979  15.726  -2.869  1.00  0.82           O  
ATOM   1296  CB  GLU A  85      12.530  17.412  -0.145  1.00  0.82           C  
ATOM   1297  CG  GLU A  85      11.219  17.893  -0.730  1.00  0.82           C  
ATOM   1298  CD  GLU A  85      10.744  19.248  -0.323  1.00  0.82           C  
ATOM   1299  OE1 GLU A  85      11.530  20.094   0.063  1.00  0.82           O  
ATOM   1300  OE2 GLU A  85       9.562  19.445  -0.419  1.00  0.82           O  
ATOM   1301  H   GLU A  85      14.684  16.057   0.473  1.00  0.82           H  
ATOM   1302  HA  GLU A  85      12.058  15.348  -0.402  1.00  0.82           H  
ATOM   1303 1HB  GLU A  85      12.448  17.396   0.940  1.00  0.82           H  
ATOM   1304 2HB  GLU A  85      13.318  18.117  -0.416  1.00  0.82           H  
ATOM   1305 1HG  GLU A  85      11.350  17.890  -1.797  1.00  0.82           H  
ATOM   1306 2HG  GLU A  85      10.447  17.162  -0.492  1.00  0.82           H  
ATOM   1307  N   ALA A  86      14.070  16.537  -2.725  1.00  0.80           N  
ATOM   1308  CA  ALA A  86      14.226  16.655  -4.166  1.00  0.80           C  
ATOM   1309  C   ALA A  86      14.040  15.299  -4.855  1.00  0.80           C  
ATOM   1310  O   ALA A  86      13.434  15.214  -5.925  1.00  0.80           O  
ATOM   1311  CB  ALA A  86      15.589  17.234  -4.473  1.00  0.80           C  
ATOM   1312  H   ALA A  86      14.834  16.830  -2.113  1.00  0.80           H  
ATOM   1313  HA  ALA A  86      13.455  17.328  -4.540  1.00  0.80           H  
ATOM   1314 1HB  ALA A  86      15.701  17.346  -5.537  1.00  0.80           H  
ATOM   1315 2HB  ALA A  86      15.696  18.204  -3.994  1.00  0.80           H  
ATOM   1316 3HB  ALA A  86      16.352  16.582  -4.101  1.00  0.80           H  
ATOM   1317  N   ILE A  87      14.525  14.227  -4.216  1.00  0.77           N  
ATOM   1318  CA  ILE A  87      14.374  12.876  -4.753  1.00  0.77           C  
ATOM   1319  C   ILE A  87      12.912  12.468  -4.743  1.00  0.77           C  
ATOM   1320  O   ILE A  87      12.385  11.963  -5.743  1.00  0.77           O  
ATOM   1321  CB  ILE A  87      15.177  11.844  -3.929  1.00  0.77           C  
ATOM   1322  CG1 ILE A  87      16.657  12.093  -4.095  1.00  0.77           C  
ATOM   1323  CG2 ILE A  87      14.814  10.430  -4.362  1.00  0.77           C  
ATOM   1324  CD1 ILE A  87      17.509  11.361  -3.142  1.00  0.77           C  
ATOM   1325  H   ILE A  87      15.039  14.368  -3.347  1.00  0.77           H  
ATOM   1326  HA  ILE A  87      14.728  12.861  -5.779  1.00  0.77           H  
ATOM   1327  HB  ILE A  87      14.946  11.963  -2.872  1.00  0.77           H  
ATOM   1328 1HG1 ILE A  87      16.948  11.818  -5.105  1.00  0.77           H  
ATOM   1329 2HG1 ILE A  87      16.843  13.130  -3.941  1.00  0.77           H  
ATOM   1330 1HG2 ILE A  87      15.377   9.714  -3.776  1.00  0.77           H  
ATOM   1331 2HG2 ILE A  87      13.748  10.266  -4.204  1.00  0.77           H  
ATOM   1332 3HG2 ILE A  87      15.053  10.307  -5.413  1.00  0.77           H  
ATOM   1333 1HD1 ILE A  87      18.563  11.600  -3.325  1.00  0.77           H  
ATOM   1334 2HD1 ILE A  87      17.243  11.650  -2.131  1.00  0.77           H  
ATOM   1335 3HD1 ILE A  87      17.350  10.318  -3.272  1.00  0.77           H  
ATOM   1336  N   LEU A  88      12.242  12.722  -3.620  1.00  0.75           N  
ATOM   1337  CA  LEU A  88      10.845  12.359  -3.477  1.00  0.75           C  
ATOM   1338  C   LEU A  88       9.964  13.123  -4.468  1.00  0.75           C  
ATOM   1339  O   LEU A  88       9.089  12.531  -5.106  1.00  0.75           O  
ATOM   1340  CB  LEU A  88      10.405  12.671  -2.043  1.00  0.75           C  
ATOM   1341  CG  LEU A  88      11.065  11.804  -0.948  1.00  0.75           C  
ATOM   1342  CD1 LEU A  88      10.707  12.351   0.413  1.00  0.75           C  
ATOM   1343  CD2 LEU A  88      10.622  10.396  -1.097  1.00  0.75           C  
ATOM   1344  H   LEU A  88      12.734  13.151  -2.832  1.00  0.75           H  
ATOM   1345  HA  LEU A  88      10.742  11.294  -3.665  1.00  0.75           H  
ATOM   1346 1HB  LEU A  88      10.646  13.711  -1.829  1.00  0.75           H  
ATOM   1347 2HB  LEU A  88       9.329  12.545  -1.972  1.00  0.75           H  
ATOM   1348  HG  LEU A  88      12.140  11.839  -1.058  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  88      11.183  11.744   1.182  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  88      11.056  13.377   0.494  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  88       9.628  12.322   0.542  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  88      11.099   9.775  -0.338  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  88       9.541  10.335  -0.993  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  88      10.913  10.057  -2.072  1.00  0.75           H  
ATOM   1355  N   ILE A  89      10.241  14.422  -4.660  1.00  0.73           N  
ATOM   1356  CA  ILE A  89       9.459  15.228  -5.593  1.00  0.73           C  
ATOM   1357  C   ILE A  89       9.686  14.747  -7.008  1.00  0.73           C  
ATOM   1358  O   ILE A  89       8.742  14.513  -7.762  1.00  0.73           O  
ATOM   1359  CB  ILE A  89       9.841  16.724  -5.561  1.00  0.73           C  
ATOM   1360  CG1 ILE A  89       9.476  17.402  -4.249  1.00  0.73           C  
ATOM   1361  CG2 ILE A  89       9.174  17.436  -6.720  1.00  0.73           C  
ATOM   1362  CD1 ILE A  89      10.091  18.791  -4.137  1.00  0.73           C  
ATOM   1363  H   ILE A  89      10.981  14.859  -4.116  1.00  0.73           H  
ATOM   1364  HA  ILE A  89       8.404  15.122  -5.354  1.00  0.73           H  
ATOM   1365  HB  ILE A  89      10.925  16.814  -5.667  1.00  0.73           H  
ATOM   1366 1HG1 ILE A  89       8.419  17.500  -4.174  1.00  0.73           H  
ATOM   1367 2HG1 ILE A  89       9.822  16.793  -3.419  1.00  0.73           H  
ATOM   1368 1HG2 ILE A  89       9.467  18.477  -6.702  1.00  0.73           H  
ATOM   1369 2HG2 ILE A  89       9.486  16.975  -7.649  1.00  0.73           H  
ATOM   1370 3HG2 ILE A  89       8.109  17.367  -6.640  1.00  0.73           H  
ATOM   1371 1HD1 ILE A  89       9.799  19.244  -3.188  1.00  0.73           H  
ATOM   1372 2HD1 ILE A  89      11.177  18.714  -4.185  1.00  0.73           H  
ATOM   1373 3HD1 ILE A  89       9.736  19.411  -4.955  1.00  0.73           H  
ATOM   1374  N   TYR A  90      10.946  14.552  -7.366  1.00  0.73           N  
ATOM   1375  CA  TYR A  90      11.272  14.101  -8.697  1.00  0.73           C  
ATOM   1376  C   TYR A  90      10.546  12.818  -9.064  1.00  0.73           C  
ATOM   1377  O   TYR A  90       9.898  12.741 -10.117  1.00  0.73           O  
ATOM   1378  CB  TYR A  90      12.777  13.903  -8.802  1.00  0.73           C  
ATOM   1379  CG  TYR A  90      13.193  13.280 -10.057  1.00  0.73           C  
ATOM   1380  CD1 TYR A  90      13.264  14.026 -11.208  1.00  0.73           C  
ATOM   1381  CD2 TYR A  90      13.517  11.933 -10.060  1.00  0.73           C  
ATOM   1382  CE1 TYR A  90      13.658  13.427 -12.369  1.00  0.73           C  
ATOM   1383  CE2 TYR A  90      13.922  11.340 -11.218  1.00  0.73           C  
ATOM   1384  CZ  TYR A  90      13.996  12.087 -12.371  1.00  0.73           C  
ATOM   1385  OH  TYR A  90      14.394  11.489 -13.525  1.00  0.73           O  
ATOM   1386  H   TYR A  90      11.709  14.740  -6.717  1.00  0.73           H  
ATOM   1387  HA  TYR A  90      10.966  14.871  -9.403  1.00  0.73           H  
ATOM   1388 1HB  TYR A  90      13.280  14.868  -8.710  1.00  0.73           H  
ATOM   1389 2HB  TYR A  90      13.121  13.277  -7.978  1.00  0.73           H  
ATOM   1390  HD1 TYR A  90      12.998  15.085 -11.197  1.00  0.73           H  
ATOM   1391  HD2 TYR A  90      13.453  11.351  -9.136  1.00  0.73           H  
ATOM   1392  HE1 TYR A  90      13.704  14.001 -13.286  1.00  0.73           H  
ATOM   1393  HE2 TYR A  90      14.183  10.279 -11.231  1.00  0.73           H  
ATOM   1394  HH  TYR A  90      13.984  11.942 -14.299  1.00  0.73           H  
ATOM   1395  N   PHE A  91      10.629  11.801  -8.205  1.00  0.74           N  
ATOM   1396  CA  PHE A  91       9.968  10.559  -8.552  1.00  0.74           C  
ATOM   1397  C   PHE A  91       8.438  10.663  -8.580  1.00  0.74           C  
ATOM   1398  O   PHE A  91       7.798  10.156  -9.508  1.00  0.74           O  
ATOM   1399  CB  PHE A  91      10.399   9.448  -7.608  1.00  0.74           C  
ATOM   1400  CG  PHE A  91      11.729   8.802  -7.957  1.00  0.74           C  
ATOM   1401  CD1 PHE A  91      12.823   8.850  -7.114  1.00  0.74           C  
ATOM   1402  CD2 PHE A  91      11.858   8.120  -9.148  1.00  0.74           C  
ATOM   1403  CE1 PHE A  91      14.012   8.219  -7.458  1.00  0.74           C  
ATOM   1404  CE2 PHE A  91      13.022   7.498  -9.499  1.00  0.74           C  
ATOM   1405  CZ  PHE A  91      14.109   7.537  -8.657  1.00  0.74           C  
ATOM   1406  H   PHE A  91      11.160  11.892  -7.336  1.00  0.74           H  
ATOM   1407  HA  PHE A  91      10.310  10.280  -9.536  1.00  0.74           H  
ATOM   1408 1HB  PHE A  91      10.463   9.847  -6.594  1.00  0.74           H  
ATOM   1409 2HB  PHE A  91       9.652   8.683  -7.617  1.00  0.74           H  
ATOM   1410  HD1 PHE A  91      12.743   9.385  -6.177  1.00  0.74           H  
ATOM   1411  HD2 PHE A  91      11.009   8.080  -9.817  1.00  0.74           H  
ATOM   1412  HE1 PHE A  91      14.866   8.260  -6.782  1.00  0.74           H  
ATOM   1413  HE2 PHE A  91      13.073   6.976 -10.433  1.00  0.74           H  
ATOM   1414  HZ  PHE A  91      15.038   7.037  -8.934  1.00  0.74           H  
ATOM   1415  N   LYS A  92       7.838  11.391  -7.632  1.00  0.77           N  
ATOM   1416  CA  LYS A  92       6.381  11.542  -7.610  1.00  0.77           C  
ATOM   1417  C   LYS A  92       5.834  12.218  -8.861  1.00  0.77           C  
ATOM   1418  O   LYS A  92       4.746  11.896  -9.342  1.00  0.77           O  
ATOM   1419  CB  LYS A  92       5.945  12.355  -6.398  1.00  0.77           C  
ATOM   1420  CG  LYS A  92       6.051  11.645  -5.059  1.00  0.77           C  
ATOM   1421  CD  LYS A  92       4.941  10.626  -4.892  1.00  0.77           C  
ATOM   1422  CE  LYS A  92       3.574  11.290  -4.721  1.00  0.77           C  
ATOM   1423  NZ  LYS A  92       2.484  10.291  -4.469  1.00  0.77           N  
ATOM   1424  H   LYS A  92       8.384  11.829  -6.883  1.00  0.77           H  
ATOM   1425  HA  LYS A  92       5.938  10.547  -7.548  1.00  0.77           H  
ATOM   1426 1HB  LYS A  92       6.560  13.261  -6.341  1.00  0.77           H  
ATOM   1427 2HB  LYS A  92       4.919  12.669  -6.536  1.00  0.77           H  
ATOM   1428 1HG  LYS A  92       7.003  11.117  -5.021  1.00  0.77           H  
ATOM   1429 2HG  LYS A  92       6.031  12.362  -4.247  1.00  0.77           H  
ATOM   1430 1HD  LYS A  92       4.919   9.970  -5.761  1.00  0.77           H  
ATOM   1431 2HD  LYS A  92       5.145  10.038  -4.004  1.00  0.77           H  
ATOM   1432 1HE  LYS A  92       3.616  11.979  -3.882  1.00  0.77           H  
ATOM   1433 2HE  LYS A  92       3.337  11.847  -5.626  1.00  0.77           H  
ATOM   1434 1HZ  LYS A  92       1.602  10.774  -4.365  1.00  0.77           H  
ATOM   1435 2HZ  LYS A  92       2.425   9.649  -5.248  1.00  0.77           H  
ATOM   1436 3HZ  LYS A  92       2.683   9.776  -3.624  1.00  0.77           H  
ATOM   1437  N   VAL A  93       6.589  13.174  -9.371  1.00  0.80           N  
ATOM   1438  CA  VAL A  93       6.201  13.946 -10.530  1.00  0.80           C  
ATOM   1439  C   VAL A  93       6.427  13.268 -11.871  1.00  0.80           C  
ATOM   1440  O   VAL A  93       5.540  13.282 -12.734  1.00  0.80           O  
ATOM   1441  CB  VAL A  93       6.974  15.259 -10.484  1.00  0.80           C  
ATOM   1442  CG1 VAL A  93       6.767  16.079 -11.715  1.00  0.80           C  
ATOM   1443  CG2 VAL A  93       6.489  16.015  -9.297  1.00  0.80           C  
ATOM   1444  H   VAL A  93       7.469  13.409  -8.907  1.00  0.80           H  
ATOM   1445  HA  VAL A  93       5.139  14.170 -10.433  1.00  0.80           H  
ATOM   1446  HB  VAL A  93       8.044  15.046 -10.383  1.00  0.80           H  
ATOM   1447 1HG1 VAL A  93       7.333  17.001 -11.616  1.00  0.80           H  
ATOM   1448 2HG1 VAL A  93       7.114  15.534 -12.584  1.00  0.80           H  
ATOM   1449 3HG1 VAL A  93       5.710  16.305 -11.822  1.00  0.80           H  
ATOM   1450 1HG2 VAL A  93       7.022  16.917  -9.219  1.00  0.80           H  
ATOM   1451 2HG2 VAL A  93       5.432  16.216  -9.424  1.00  0.80           H  
ATOM   1452 3HG2 VAL A  93       6.635  15.435  -8.394  1.00  0.80           H  
ATOM   1453  N   ARG A  94       7.605  12.686 -12.063  1.00  0.84           N  
ATOM   1454  CA  ARG A  94       7.970  12.154 -13.366  1.00  0.84           C  
ATOM   1455  C   ARG A  94       7.717  10.668 -13.630  1.00  0.84           C  
ATOM   1456  O   ARG A  94       7.672  10.266 -14.792  1.00  0.84           O  
ATOM   1457  CB  ARG A  94       9.442  12.440 -13.604  1.00  0.84           C  
ATOM   1458  CG  ARG A  94       9.801  13.908 -13.660  1.00  0.84           C  
ATOM   1459  CD  ARG A  94       9.133  14.599 -14.802  1.00  0.84           C  
ATOM   1460  NE  ARG A  94       9.652  14.188 -16.122  1.00  0.84           N  
ATOM   1461  CZ  ARG A  94       9.098  14.535 -17.292  1.00  0.84           C  
ATOM   1462  NH1 ARG A  94       8.006  15.278 -17.334  1.00  0.84           N  
ATOM   1463  NH2 ARG A  94       9.675  14.121 -18.394  1.00  0.84           N  
ATOM   1464  H   ARG A  94       8.293  12.662 -11.307  1.00  0.84           H  
ATOM   1465  HA  ARG A  94       7.404  12.715 -14.107  1.00  0.84           H  
ATOM   1466 1HB  ARG A  94      10.000  12.060 -12.768  1.00  0.84           H  
ATOM   1467 2HB  ARG A  94       9.799  11.945 -14.509  1.00  0.84           H  
ATOM   1468 1HG  ARG A  94       9.505  14.392 -12.725  1.00  0.84           H  
ATOM   1469 2HG  ARG A  94      10.883  14.003 -13.791  1.00  0.84           H  
ATOM   1470 1HD  ARG A  94       8.070  14.365 -14.776  1.00  0.84           H  
ATOM   1471 2HD  ARG A  94       9.256  15.672 -14.704  1.00  0.84           H  
ATOM   1472  HE  ARG A  94      10.514  13.612 -16.191  1.00  0.84           H  
ATOM   1473 1HH1 ARG A  94       7.573  15.592 -16.475  1.00  0.84           H  
ATOM   1474 2HH1 ARG A  94       7.602  15.531 -18.225  1.00  0.84           H  
ATOM   1475 1HH2 ARG A  94      10.529  13.550 -18.305  1.00  0.84           H  
ATOM   1476 2HH2 ARG A  94       9.295  14.359 -19.295  1.00  0.84           H  
ATOM   1477  N   TYR A  95       7.562   9.841 -12.596  1.00  0.86           N  
ATOM   1478  CA  TYR A  95       7.449   8.398 -12.817  1.00  0.86           C  
ATOM   1479  C   TYR A  95       6.111   7.801 -12.437  1.00  0.86           C  
ATOM   1480  O   TYR A  95       5.339   8.387 -11.673  1.00  0.86           O  
ATOM   1481  CB  TYR A  95       8.573   7.722 -12.090  1.00  0.86           C  
ATOM   1482  CG  TYR A  95       9.781   8.085 -12.658  1.00  0.86           C  
ATOM   1483  CD1 TYR A  95      10.318   9.256 -12.290  1.00  0.86           C  
ATOM   1484  CD2 TYR A  95      10.366   7.302 -13.580  1.00  0.86           C  
ATOM   1485  CE1 TYR A  95      11.431   9.677 -12.849  1.00  0.86           C  
ATOM   1486  CE2 TYR A  95      11.500   7.733 -14.140  1.00  0.86           C  
ATOM   1487  CZ  TYR A  95      12.026   8.921 -13.782  1.00  0.86           C  
ATOM   1488  OH  TYR A  95      13.144   9.341 -14.378  1.00  0.86           O  
ATOM   1489  H   TYR A  95       7.583  10.180 -11.631  1.00  0.86           H  
ATOM   1490  HA  TYR A  95       7.585   8.205 -13.881  1.00  0.86           H  
ATOM   1491 1HB  TYR A  95       8.588   8.052 -11.063  1.00  0.86           H  
ATOM   1492 2HB  TYR A  95       8.466   6.643 -12.145  1.00  0.86           H  
ATOM   1493  HD1 TYR A  95       9.813   9.870 -11.558  1.00  0.86           H  
ATOM   1494  HD2 TYR A  95       9.917   6.352 -13.877  1.00  0.86           H  
ATOM   1495  HE1 TYR A  95      11.821  10.619 -12.570  1.00  0.86           H  
ATOM   1496  HE2 TYR A  95      11.992   7.151 -14.883  1.00  0.86           H  
ATOM   1497  HH  TYR A  95      13.445  10.163 -13.998  1.00  0.86           H  
ATOM   1498  N   ARG A  96       5.816   6.631 -13.006  1.00  0.85           N  
ATOM   1499  CA  ARG A  96       4.548   5.970 -12.741  1.00  0.85           C  
ATOM   1500  C   ARG A  96       4.773   4.503 -12.398  1.00  0.85           C  
ATOM   1501  O   ARG A  96       5.803   3.922 -12.762  1.00  0.85           O  
ATOM   1502  CB  ARG A  96       3.639   6.085 -13.955  1.00  0.85           C  
ATOM   1503  CG  ARG A  96       3.286   7.544 -14.355  1.00  0.85           C  
ATOM   1504  CD  ARG A  96       2.403   8.245 -13.366  1.00  0.85           C  
ATOM   1505  NE  ARG A  96       2.054   9.590 -13.831  1.00  0.85           N  
ATOM   1506  CZ  ARG A  96       2.780  10.727 -13.598  1.00  0.85           C  
ATOM   1507  NH1 ARG A  96       3.891  10.714 -12.892  1.00  0.85           N  
ATOM   1508  NH2 ARG A  96       2.364  11.879 -14.094  1.00  0.85           N  
ATOM   1509  H   ARG A  96       6.482   6.201 -13.637  1.00  0.85           H  
ATOM   1510  HA  ARG A  96       4.067   6.454 -11.890  1.00  0.85           H  
ATOM   1511 1HB  ARG A  96       4.117   5.610 -14.812  1.00  0.85           H  
ATOM   1512 2HB  ARG A  96       2.706   5.554 -13.765  1.00  0.85           H  
ATOM   1513 1HG  ARG A  96       4.193   8.129 -14.477  1.00  0.85           H  
ATOM   1514 2HG  ARG A  96       2.754   7.523 -15.306  1.00  0.85           H  
ATOM   1515 1HD  ARG A  96       1.482   7.679 -13.235  1.00  0.85           H  
ATOM   1516 2HD  ARG A  96       2.911   8.337 -12.409  1.00  0.85           H  
ATOM   1517  HE  ARG A  96       1.213   9.683 -14.382  1.00  0.85           H  
ATOM   1518 1HH1 ARG A  96       4.257   9.845 -12.472  1.00  0.85           H  
ATOM   1519 2HH1 ARG A  96       4.410  11.597 -12.753  1.00  0.85           H  
ATOM   1520 1HH2 ARG A  96       1.517  11.921 -14.640  1.00  0.85           H  
ATOM   1521 2HH2 ARG A  96       2.904  12.720 -13.921  1.00  0.85           H  
ATOM   1522  N   SER A  97       3.816   3.916 -11.686  1.00  0.82           N  
ATOM   1523  CA  SER A  97       3.942   2.531 -11.259  1.00  0.82           C  
ATOM   1524  C   SER A  97       4.239   1.640 -12.455  1.00  0.82           C  
ATOM   1525  O   SER A  97       3.700   1.853 -13.543  1.00  0.82           O  
ATOM   1526  CB  SER A  97       2.685   2.092 -10.550  1.00  0.82           C  
ATOM   1527  OG  SER A  97       2.467   2.861  -9.386  1.00  0.82           O  
ATOM   1528  H   SER A  97       2.995   4.440 -11.420  1.00  0.82           H  
ATOM   1529  HA  SER A  97       4.756   2.451 -10.553  1.00  0.82           H  
ATOM   1530 1HB  SER A  97       1.831   2.177 -11.218  1.00  0.82           H  
ATOM   1531 2HB  SER A  97       2.787   1.042 -10.275  1.00  0.82           H  
ATOM   1532  HG  SER A  97       3.313   2.864  -8.869  1.00  0.82           H  
ATOM   1533  N   GLY A  98       5.124   0.667 -12.256  1.00  0.77           N  
ATOM   1534  CA  GLY A  98       5.540  -0.262 -13.300  1.00  0.77           C  
ATOM   1535  C   GLY A  98       6.827   0.158 -14.031  1.00  0.77           C  
ATOM   1536  O   GLY A  98       7.418  -0.649 -14.743  1.00  0.77           O  
ATOM   1537  H   GLY A  98       5.505   0.537 -11.320  1.00  0.77           H  
ATOM   1538 1HA  GLY A  98       5.688  -1.246 -12.853  1.00  0.77           H  
ATOM   1539 2HA  GLY A  98       4.734  -0.367 -14.023  1.00  0.77           H  
ATOM   1540  N   ALA A  99       7.270   1.407 -13.848  1.00  0.71           N  
ATOM   1541  CA  ALA A  99       8.503   1.914 -14.474  1.00  0.71           C  
ATOM   1542  C   ALA A  99       9.731   1.135 -14.001  1.00  0.71           C  
ATOM   1543  O   ALA A  99       9.772   0.745 -12.833  1.00  0.71           O  
ATOM   1544  CB  ALA A  99       8.680   3.380 -14.111  1.00  0.71           C  
ATOM   1545  H   ALA A  99       6.721   2.061 -13.285  1.00  0.71           H  
ATOM   1546  HA  ALA A  99       8.418   1.805 -15.556  1.00  0.71           H  
ATOM   1547 1HB  ALA A  99       9.581   3.761 -14.580  1.00  0.71           H  
ATOM   1548 2HB  ALA A  99       7.817   3.946 -14.462  1.00  0.71           H  
ATOM   1549 3HB  ALA A  99       8.762   3.485 -13.032  1.00  0.71           H  
ATOM   1550  N   ASN A 100      10.751   0.930 -14.858  1.00  0.66           N  
ATOM   1551  CA  ASN A 100      11.958   0.292 -14.317  1.00  0.66           C  
ATOM   1552  C   ASN A 100      13.017   1.358 -13.958  1.00  0.66           C  
ATOM   1553  O   ASN A 100      13.227   2.351 -14.688  1.00  0.66           O  
ATOM   1554  CB  ASN A 100      12.540  -0.782 -15.237  1.00  0.66           C  
ATOM   1555  CG  ASN A 100      11.627  -1.938 -15.508  1.00  0.66           C  
ATOM   1556  OD1 ASN A 100      10.752  -2.281 -14.723  1.00  0.66           O  
ATOM   1557  ND2 ASN A 100      11.823  -2.570 -16.636  1.00  0.66           N  
ATOM   1558  H   ASN A 100      10.702   1.190 -15.846  1.00  0.66           H  
ATOM   1559  HA  ASN A 100      11.700  -0.210 -13.384  1.00  0.66           H  
ATOM   1560 1HB  ASN A 100      12.801  -0.401 -16.168  1.00  0.66           H  
ATOM   1561 2HB  ASN A 100      13.455  -1.170 -14.788  1.00  0.66           H  
ATOM   1562 1HD2 ASN A 100      11.255  -3.355 -16.869  1.00  0.66           H  
ATOM   1563 2HD2 ASN A 100      12.553  -2.283 -17.300  1.00  0.66           H  
ATOM   1564  N   VAL A 101      13.668   1.122 -12.818  1.00  0.64           N  
ATOM   1565  CA  VAL A 101      14.713   1.974 -12.252  1.00  0.64           C  
ATOM   1566  C   VAL A 101      16.014   1.195 -12.022  1.00  0.64           C  
ATOM   1567  O   VAL A 101      15.967   0.099 -11.463  1.00  0.64           O  
ATOM   1568  CB  VAL A 101      14.228   2.470 -10.872  1.00  0.64           C  
ATOM   1569  CG1 VAL A 101      15.259   3.367 -10.191  1.00  0.64           C  
ATOM   1570  CG2 VAL A 101      12.844   3.117 -10.991  1.00  0.64           C  
ATOM   1571  H   VAL A 101      13.384   0.304 -12.276  1.00  0.64           H  
ATOM   1572  HA  VAL A 101      14.900   2.800 -12.931  1.00  0.64           H  
ATOM   1573  HB  VAL A 101      14.131   1.606 -10.238  1.00  0.64           H  
ATOM   1574 1HG1 VAL A 101      14.903   3.636  -9.199  1.00  0.64           H  
ATOM   1575 2HG1 VAL A 101      16.179   2.827 -10.105  1.00  0.64           H  
ATOM   1576 3HG1 VAL A 101      15.432   4.253 -10.739  1.00  0.64           H  
ATOM   1577 1HG2 VAL A 101      12.514   3.396 -10.015  1.00  0.64           H  
ATOM   1578 2HG2 VAL A 101      12.873   3.982 -11.609  1.00  0.64           H  
ATOM   1579 3HG2 VAL A 101      12.144   2.397 -11.416  1.00  0.64           H  
ATOM   1580  N   VAL A 102      17.164   1.740 -12.435  1.00  0.64           N  
ATOM   1581  CA  VAL A 102      18.440   1.057 -12.146  1.00  0.64           C  
ATOM   1582  C   VAL A 102      19.328   1.895 -11.205  1.00  0.64           C  
ATOM   1583  O   VAL A 102      19.615   3.055 -11.502  1.00  0.64           O  
ATOM   1584  CB  VAL A 102      19.221   0.724 -13.435  1.00  0.64           C  
ATOM   1585  CG1 VAL A 102      20.522   0.045 -13.034  1.00  0.64           C  
ATOM   1586  CG2 VAL A 102      18.395  -0.216 -14.334  1.00  0.64           C  
ATOM   1587  H   VAL A 102      17.136   2.626 -12.945  1.00  0.64           H  
ATOM   1588  HA  VAL A 102      18.222   0.116 -11.644  1.00  0.64           H  
ATOM   1589  HB  VAL A 102      19.459   1.640 -13.979  1.00  0.64           H  
ATOM   1590 1HG1 VAL A 102      21.076  -0.214 -13.905  1.00  0.64           H  
ATOM   1591 2HG1 VAL A 102      21.115   0.712 -12.407  1.00  0.64           H  
ATOM   1592 3HG1 VAL A 102      20.284  -0.861 -12.476  1.00  0.64           H  
ATOM   1593 1HG2 VAL A 102      18.963  -0.461 -15.222  1.00  0.64           H  
ATOM   1594 2HG2 VAL A 102      18.172  -1.125 -13.802  1.00  0.64           H  
ATOM   1595 3HG2 VAL A 102      17.463   0.272 -14.623  1.00  0.64           H  
ATOM   1596  N   VAL A 103      19.741   1.308 -10.060  1.00  0.66           N  
ATOM   1597  CA  VAL A 103      20.516   2.055  -9.048  1.00  0.66           C  
ATOM   1598  C   VAL A 103      21.828   1.301  -8.643  1.00  0.66           C  
ATOM   1599  O   VAL A 103      21.790   0.083  -8.523  1.00  0.66           O  
ATOM   1600  CB  VAL A 103      19.624   2.204  -7.788  1.00  0.66           C  
ATOM   1601  CG1 VAL A 103      20.273   3.057  -6.760  1.00  0.66           C  
ATOM   1602  CG2 VAL A 103      18.270   2.713  -8.160  1.00  0.66           C  
ATOM   1603  H   VAL A 103      19.449   0.346  -9.873  1.00  0.66           H  
ATOM   1604  HA  VAL A 103      20.746   3.032  -9.462  1.00  0.66           H  
ATOM   1605  HB  VAL A 103      19.505   1.216  -7.335  1.00  0.66           H  
ATOM   1606 1HG1 VAL A 103      19.621   3.104  -5.888  1.00  0.66           H  
ATOM   1607 2HG1 VAL A 103      21.232   2.633  -6.484  1.00  0.66           H  
ATOM   1608 3HG1 VAL A 103      20.416   4.060  -7.150  1.00  0.66           H  
ATOM   1609 1HG2 VAL A 103      17.648   2.772  -7.271  1.00  0.66           H  
ATOM   1610 2HG2 VAL A 103      18.342   3.679  -8.606  1.00  0.66           H  
ATOM   1611 3HG2 VAL A 103      17.824   2.019  -8.857  1.00  0.66           H  
ATOM   1612  N   PRO A 104      23.005   1.950  -8.480  1.00  0.71           N  
ATOM   1613  CA  PRO A 104      24.246   1.322  -8.013  1.00  0.71           C  
ATOM   1614  C   PRO A 104      24.161   0.909  -6.535  1.00  0.71           C  
ATOM   1615  O   PRO A 104      23.475   1.559  -5.756  1.00  0.71           O  
ATOM   1616  CB  PRO A 104      25.292   2.429  -8.243  1.00  0.71           C  
ATOM   1617  CG  PRO A 104      24.505   3.717  -8.217  1.00  0.71           C  
ATOM   1618  CD  PRO A 104      23.149   3.363  -8.828  1.00  0.71           C  
ATOM   1619  HA  PRO A 104      24.464   0.455  -8.635  1.00  0.71           H  
ATOM   1620 1HB  PRO A 104      26.061   2.384  -7.457  1.00  0.71           H  
ATOM   1621 2HB  PRO A 104      25.807   2.263  -9.200  1.00  0.71           H  
ATOM   1622 1HG  PRO A 104      24.426   4.076  -7.179  1.00  0.71           H  
ATOM   1623 2HG  PRO A 104      25.039   4.496  -8.786  1.00  0.71           H  
ATOM   1624 1HD  PRO A 104      22.387   3.995  -8.380  1.00  0.71           H  
ATOM   1625 2HD  PRO A 104      23.183   3.460  -9.918  1.00  0.71           H  
ATOM   1626  N   VAL A 105      24.881  -0.154  -6.161  1.00  0.78           N  
ATOM   1627  CA  VAL A 105      24.966  -0.647  -4.775  1.00  0.78           C  
ATOM   1628  C   VAL A 105      26.383  -0.805  -4.208  1.00  0.78           C  
ATOM   1629  O   VAL A 105      27.237  -1.456  -4.807  1.00  0.78           O  
ATOM   1630  CB  VAL A 105      24.221  -1.989  -4.663  1.00  0.78           C  
ATOM   1631  CG1 VAL A 105      24.386  -2.666  -3.304  1.00  0.78           C  
ATOM   1632  CG2 VAL A 105      22.759  -1.703  -4.845  1.00  0.78           C  
ATOM   1633  H   VAL A 105      25.375  -0.657  -6.892  1.00  0.78           H  
ATOM   1634  HA  VAL A 105      24.411   0.059  -4.174  1.00  0.78           H  
ATOM   1635  HB  VAL A 105      24.587  -2.665  -5.430  1.00  0.78           H  
ATOM   1636 1HG1 VAL A 105      23.825  -3.602  -3.306  1.00  0.78           H  
ATOM   1637 2HG1 VAL A 105      25.437  -2.887  -3.125  1.00  0.78           H  
ATOM   1638 3HG1 VAL A 105      24.007  -2.044  -2.516  1.00  0.78           H  
ATOM   1639 1HG2 VAL A 105      22.192  -2.625  -4.785  1.00  0.78           H  
ATOM   1640 2HG2 VAL A 105      22.428  -1.026  -4.057  1.00  0.78           H  
ATOM   1641 3HG2 VAL A 105      22.604  -1.235  -5.794  1.00  0.78           H  
ATOM   1642  N   PRO A 106      26.623  -0.317  -2.986  1.00  0.86           N  
ATOM   1643  CA  PRO A 106      25.747   0.385  -2.048  1.00  0.86           C  
ATOM   1644  C   PRO A 106      25.405   1.824  -2.460  1.00  0.86           C  
ATOM   1645  O   PRO A 106      26.160   2.464  -3.192  1.00  0.86           O  
ATOM   1646  CB  PRO A 106      26.575   0.313  -0.770  1.00  0.86           C  
ATOM   1647  CG  PRO A 106      28.010   0.256  -1.221  1.00  0.86           C  
ATOM   1648  CD  PRO A 106      27.967  -0.584  -2.462  1.00  0.86           C  
ATOM   1649  HA  PRO A 106      24.824  -0.174  -1.891  1.00  0.86           H  
ATOM   1650 1HB  PRO A 106      26.302   1.099  -0.099  1.00  0.86           H  
ATOM   1651 2HB  PRO A 106      26.321  -0.622  -0.251  1.00  0.86           H  
ATOM   1652 1HG  PRO A 106      28.397   1.269  -1.406  1.00  0.86           H  
ATOM   1653 2HG  PRO A 106      28.635  -0.181  -0.428  1.00  0.86           H  
ATOM   1654 1HD  PRO A 106      28.738  -0.284  -3.170  1.00  0.86           H  
ATOM   1655 2HD  PRO A 106      28.053  -1.649  -2.205  1.00  0.86           H  
ATOM   1656  N   THR A 107      24.248   2.294  -1.973  1.00  0.93           N  
ATOM   1657  CA  THR A 107      23.720   3.651  -2.184  1.00  0.93           C  
ATOM   1658  C   THR A 107      22.864   4.124  -0.991  1.00  0.93           C  
ATOM   1659  O   THR A 107      22.857   3.501   0.071  1.00  0.93           O  
ATOM   1660  CB  THR A 107      22.895   3.711  -3.481  1.00  0.93           C  
ATOM   1661  OG1 THR A 107      22.553   5.068  -3.776  1.00  0.93           O  
ATOM   1662  CG2 THR A 107      21.650   2.841  -3.329  1.00  0.93           C  
ATOM   1663  H   THR A 107      23.694   1.672  -1.403  1.00  0.93           H  
ATOM   1664  HA  THR A 107      24.555   4.331  -2.295  1.00  0.93           H  
ATOM   1665  HB  THR A 107      23.503   3.355  -4.285  1.00  0.93           H  
ATOM   1666  HG1 THR A 107      23.367   5.585  -3.797  1.00  0.93           H  
ATOM   1667 1HG2 THR A 107      21.088   2.865  -4.214  1.00  0.93           H  
ATOM   1668 2HG2 THR A 107      21.960   1.814  -3.127  1.00  0.93           H  
ATOM   1669 3HG2 THR A 107      21.031   3.194  -2.515  1.00  0.93           H  
ATOM   1670  N   PHE A 108      22.134   5.229  -1.178  1.00  1.00           N  
ATOM   1671  CA  PHE A 108      21.262   5.759  -0.133  1.00  1.00           C  
ATOM   1672  C   PHE A 108      19.946   5.009  -0.219  1.00  1.00           C  
ATOM   1673  O   PHE A 108      19.384   4.852  -1.305  1.00  1.00           O  
ATOM   1674  CB  PHE A 108      20.957   7.241  -0.311  1.00  1.00           C  
ATOM   1675  CG  PHE A 108      22.050   8.166  -0.098  1.00  1.00           C  
ATOM   1676  CD1 PHE A 108      22.781   8.609  -1.161  1.00  1.00           C  
ATOM   1677  CD2 PHE A 108      22.347   8.628   1.174  1.00  1.00           C  
ATOM   1678  CE1 PHE A 108      23.782   9.496  -0.976  1.00  1.00           C  
ATOM   1679  CE2 PHE A 108      23.366   9.527   1.371  1.00  1.00           C  
ATOM   1680  CZ  PHE A 108      24.086   9.966   0.295  1.00  1.00           C  
ATOM   1681  H   PHE A 108      22.178   5.659  -2.086  1.00  1.00           H  
ATOM   1682  HA  PHE A 108      21.714   5.585   0.845  1.00  1.00           H  
ATOM   1683 1HB  PHE A 108      20.561   7.411  -1.313  1.00  1.00           H  
ATOM   1684 2HB  PHE A 108      20.180   7.504   0.394  1.00  1.00           H  
ATOM   1685  HD1 PHE A 108      22.548   8.250  -2.166  1.00  1.00           H  
ATOM   1686  HD2 PHE A 108      21.758   8.273   2.020  1.00  1.00           H  
ATOM   1687  HE1 PHE A 108      24.338   9.826  -1.832  1.00  1.00           H  
ATOM   1688  HE2 PHE A 108      23.599   9.888   2.369  1.00  1.00           H  
ATOM   1689  HZ  PHE A 108      24.894  10.676   0.440  1.00  1.00           H  
ATOM   1690  N   HIS A 109      19.375   4.650   0.921  1.00  1.04           N  
ATOM   1691  CA  HIS A 109      18.124   3.899   0.910  1.00  1.04           C  
ATOM   1692  C   HIS A 109      16.976   4.631   0.213  1.00  1.04           C  
ATOM   1693  O   HIS A 109      16.126   4.001  -0.418  1.00  1.04           O  
ATOM   1694  CB  HIS A 109      17.714   3.644   2.352  1.00  1.04           C  
ATOM   1695  CG  HIS A 109      17.216   4.885   3.023  1.00  1.04           C  
ATOM   1696  ND1 HIS A 109      18.056   5.909   3.421  1.00  1.04           N  
ATOM   1697  CD2 HIS A 109      15.967   5.258   3.386  1.00  1.04           C  
ATOM   1698  CE1 HIS A 109      17.337   6.851   4.013  1.00  1.04           C  
ATOM   1699  NE2 HIS A 109      16.070   6.481   3.997  1.00  1.04           N  
ATOM   1700  H   HIS A 109      19.846   4.829   1.797  1.00  1.04           H  
ATOM   1701  HA  HIS A 109      18.276   2.945   0.405  1.00  1.04           H  
ATOM   1702 1HB  HIS A 109      16.925   2.891   2.385  1.00  1.04           H  
ATOM   1703 2HB  HIS A 109      18.565   3.260   2.912  1.00  1.04           H  
ATOM   1704  HD2 HIS A 109      15.051   4.689   3.228  1.00  1.04           H  
ATOM   1705  HE1 HIS A 109      17.718   7.777   4.441  1.00  1.04           H  
ATOM   1706  HE2 HIS A 109      15.292   7.011   4.379  1.00  1.04           H  
ATOM   1707  N   VAL A 110      17.001   5.962   0.233  1.00  1.07           N  
ATOM   1708  CA  VAL A 110      15.958   6.761  -0.396  1.00  1.07           C  
ATOM   1709  C   VAL A 110      15.845   6.519  -1.900  1.00  1.07           C  
ATOM   1710  O   VAL A 110      14.765   6.701  -2.467  1.00  1.07           O  
ATOM   1711  CB  VAL A 110      16.163   8.266  -0.106  1.00  1.07           C  
ATOM   1712  CG1 VAL A 110      17.373   8.760  -0.788  1.00  1.07           C  
ATOM   1713  CG2 VAL A 110      14.952   9.052  -0.617  1.00  1.07           C  
ATOM   1714  H   VAL A 110      17.742   6.419   0.747  1.00  1.07           H  
ATOM   1715  HA  VAL A 110      15.011   6.479   0.061  1.00  1.07           H  
ATOM   1716  HB  VAL A 110      16.294   8.412   0.968  1.00  1.07           H  
ATOM   1717 1HG1 VAL A 110      17.510   9.818  -0.567  1.00  1.07           H  
ATOM   1718 2HG1 VAL A 110      18.225   8.207  -0.448  1.00  1.07           H  
ATOM   1719 3HG1 VAL A 110      17.244   8.627  -1.835  1.00  1.07           H  
ATOM   1720 1HG2 VAL A 110      15.097  10.104  -0.434  1.00  1.07           H  
ATOM   1721 2HG2 VAL A 110      14.850   8.894  -1.681  1.00  1.07           H  
ATOM   1722 3HG2 VAL A 110      14.046   8.714  -0.113  1.00  1.07           H  
ATOM   1723  N   LEU A 111      16.949   6.106  -2.543  1.00  1.07           N  
ATOM   1724  CA  LEU A 111      16.986   5.876  -3.981  1.00  1.07           C  
ATOM   1725  C   LEU A 111      16.510   4.492  -4.385  1.00  1.07           C  
ATOM   1726  O   LEU A 111      16.399   4.188  -5.573  1.00  1.07           O  
ATOM   1727  CB  LEU A 111      18.402   6.136  -4.471  1.00  1.07           C  
ATOM   1728  CG  LEU A 111      18.815   7.600  -4.340  1.00  1.07           C  
ATOM   1729  CD1 LEU A 111      20.259   7.774  -4.648  1.00  1.07           C  
ATOM   1730  CD2 LEU A 111      17.940   8.421  -5.304  1.00  1.07           C  
ATOM   1731  H   LEU A 111      17.800   5.912  -2.013  1.00  1.07           H  
ATOM   1732  HA  LEU A 111      16.326   6.604  -4.449  1.00  1.07           H  
ATOM   1733 1HB  LEU A 111      19.097   5.531  -3.880  1.00  1.07           H  
ATOM   1734 2HB  LEU A 111      18.482   5.838  -5.513  1.00  1.07           H  
ATOM   1735  HG  LEU A 111      18.671   7.929  -3.331  1.00  1.07           H  
ATOM   1736 1HD1 LEU A 111      20.530   8.831  -4.540  1.00  1.07           H  
ATOM   1737 2HD1 LEU A 111      20.847   7.180  -3.951  1.00  1.07           H  
ATOM   1738 3HD1 LEU A 111      20.465   7.458  -5.646  1.00  1.07           H  
ATOM   1739 1HD2 LEU A 111      18.208   9.471  -5.239  1.00  1.07           H  
ATOM   1740 2HD2 LEU A 111      18.092   8.088  -6.321  1.00  1.07           H  
ATOM   1741 3HD2 LEU A 111      16.893   8.292  -5.042  1.00  1.07           H  
ATOM   1742  N   TYR A 112      16.209   3.659  -3.399  1.00  1.06           N  
ATOM   1743  CA  TYR A 112      15.678   2.337  -3.657  1.00  1.06           C  
ATOM   1744  C   TYR A 112      14.236   2.365  -3.171  1.00  1.06           C  
ATOM   1745  O   TYR A 112      13.311   1.940  -3.870  1.00  1.06           O  
ATOM   1746  CB  TYR A 112      16.446   1.239  -2.922  1.00  1.06           C  
ATOM   1747  CG  TYR A 112      15.951  -0.142  -3.300  1.00  1.06           C  
ATOM   1748  CD1 TYR A 112      16.592  -0.852  -4.306  1.00  1.06           C  
ATOM   1749  CD2 TYR A 112      14.821  -0.669  -2.695  1.00  1.06           C  
ATOM   1750  CE1 TYR A 112      16.116  -2.087  -4.697  1.00  1.06           C  
ATOM   1751  CE2 TYR A 112      14.341  -1.902  -3.089  1.00  1.06           C  
ATOM   1752  CZ  TYR A 112      14.986  -2.609  -4.088  1.00  1.06           C  
ATOM   1753  OH  TYR A 112      14.503  -3.831  -4.492  1.00  1.06           O  
ATOM   1754  H   TYR A 112      16.326   3.951  -2.432  1.00  1.06           H  
ATOM   1755  HA  TYR A 112      15.678   2.139  -4.728  1.00  1.06           H  
ATOM   1756 1HB  TYR A 112      17.509   1.307  -3.163  1.00  1.06           H  
ATOM   1757 2HB  TYR A 112      16.338   1.368  -1.843  1.00  1.06           H  
ATOM   1758  HD1 TYR A 112      17.472  -0.431  -4.796  1.00  1.06           H  
ATOM   1759  HD2 TYR A 112      14.305  -0.104  -1.914  1.00  1.06           H  
ATOM   1760  HE1 TYR A 112      16.620  -2.642  -5.493  1.00  1.06           H  
ATOM   1761  HE2 TYR A 112      13.449  -2.312  -2.617  1.00  1.06           H  
ATOM   1762  HH  TYR A 112      14.980  -4.117  -5.283  1.00  1.06           H  
ATOM   1763  N   GLU A 113      14.062   2.862  -1.941  1.00  1.04           N  
ATOM   1764  CA  GLU A 113      12.768   2.880  -1.291  1.00  1.04           C  
ATOM   1765  C   GLU A 113      11.789   3.842  -1.938  1.00  1.04           C  
ATOM   1766  O   GLU A 113      10.613   3.509  -2.057  1.00  1.04           O  
ATOM   1767  CB  GLU A 113      12.902   3.220   0.192  1.00  1.04           C  
ATOM   1768  CG  GLU A 113      11.583   3.153   0.930  1.00  1.04           C  
ATOM   1769  CD  GLU A 113      11.008   1.770   0.893  1.00  1.04           C  
ATOM   1770  OE1 GLU A 113      11.742   0.846   0.620  1.00  1.04           O  
ATOM   1771  OE2 GLU A 113       9.838   1.633   1.137  1.00  1.04           O  
ATOM   1772  H   GLU A 113      14.858   3.219  -1.427  1.00  1.04           H  
ATOM   1773  HA  GLU A 113      12.350   1.879  -1.361  1.00  1.04           H  
ATOM   1774 1HB  GLU A 113      13.601   2.532   0.665  1.00  1.04           H  
ATOM   1775 2HB  GLU A 113      13.308   4.228   0.299  1.00  1.04           H  
ATOM   1776 1HG  GLU A 113      11.735   3.452   1.968  1.00  1.04           H  
ATOM   1777 2HG  GLU A 113      10.879   3.851   0.472  1.00  1.04           H  
ATOM   1778  N   THR A 114      12.236   5.032  -2.361  1.00  1.02           N  
ATOM   1779  CA  THR A 114      11.299   5.942  -2.994  1.00  1.02           C  
ATOM   1780  C   THR A 114      10.607   5.250  -4.175  1.00  1.02           C  
ATOM   1781  O   THR A 114       9.383   5.091  -4.145  1.00  1.02           O  
ATOM   1782  CB  THR A 114      11.944   7.299  -3.371  1.00  1.02           C  
ATOM   1783  OG1 THR A 114      12.388   7.932  -2.189  1.00  1.02           O  
ATOM   1784  CG2 THR A 114      10.947   8.166  -4.114  1.00  1.02           C  
ATOM   1785  H   THR A 114      13.206   5.328  -2.259  1.00  1.02           H  
ATOM   1786  HA  THR A 114      10.521   6.178  -2.267  1.00  1.02           H  
ATOM   1787  HB  THR A 114      12.798   7.174  -3.981  1.00  1.02           H  
ATOM   1788  HG1 THR A 114      13.229   7.503  -1.925  1.00  1.02           H  
ATOM   1789 1HG2 THR A 114      11.409   9.116  -4.356  1.00  1.02           H  
ATOM   1790 2HG2 THR A 114      10.647   7.664  -5.029  1.00  1.02           H  
ATOM   1791 3HG2 THR A 114      10.070   8.335  -3.495  1.00  1.02           H  
ATOM   1792  N   PRO A 115      11.310   4.834  -5.245  1.00  1.01           N  
ATOM   1793  CA  PRO A 115      10.683   4.161  -6.340  1.00  1.01           C  
ATOM   1794  C   PRO A 115      10.030   2.820  -5.953  1.00  1.01           C  
ATOM   1795  O   PRO A 115       9.031   2.431  -6.561  1.00  1.01           O  
ATOM   1796  CB  PRO A 115      11.870   3.989  -7.294  1.00  1.01           C  
ATOM   1797  CG  PRO A 115      13.097   4.088  -6.466  1.00  1.01           C  
ATOM   1798  CD  PRO A 115      12.766   5.052  -5.426  1.00  1.01           C  
ATOM   1799  HA  PRO A 115       9.935   4.835  -6.775  1.00  1.01           H  
ATOM   1800 1HB  PRO A 115      11.785   3.043  -7.828  1.00  1.01           H  
ATOM   1801 2HB  PRO A 115      11.876   4.796  -8.026  1.00  1.01           H  
ATOM   1802 1HG  PRO A 115      13.368   3.126  -6.056  1.00  1.01           H  
ATOM   1803 2HG  PRO A 115      13.952   4.416  -7.074  1.00  1.01           H  
ATOM   1804 1HD  PRO A 115      13.372   4.823  -4.562  1.00  1.01           H  
ATOM   1805 2HD  PRO A 115      12.960   6.043  -5.827  1.00  1.01           H  
ATOM   1806  N   ALA A 116      10.494   2.134  -4.888  1.00  0.99           N  
ATOM   1807  CA  ALA A 116       9.810   0.890  -4.518  1.00  0.99           C  
ATOM   1808  C   ALA A 116       8.395   1.210  -4.016  1.00  0.99           C  
ATOM   1809  O   ALA A 116       7.406   0.603  -4.431  1.00  0.99           O  
ATOM   1810  CB  ALA A 116      10.599   0.138  -3.464  1.00  0.99           C  
ATOM   1811  H   ALA A 116      11.333   2.406  -4.372  1.00  0.99           H  
ATOM   1812  HA  ALA A 116       9.726   0.268  -5.411  1.00  0.99           H  
ATOM   1813 1HB  ALA A 116      10.089  -0.787  -3.219  1.00  0.99           H  
ATOM   1814 2HB  ALA A 116      11.596  -0.086  -3.849  1.00  0.99           H  
ATOM   1815 3HB  ALA A 116      10.684   0.752  -2.570  1.00  0.99           H  
ATOM   1816  N   PHE A 117       8.301   2.245  -3.179  1.00  0.96           N  
ATOM   1817  CA  PHE A 117       7.053   2.763  -2.621  1.00  0.96           C  
ATOM   1818  C   PHE A 117       6.052   3.097  -3.691  1.00  0.96           C  
ATOM   1819  O   PHE A 117       4.857   2.776  -3.604  1.00  0.96           O  
ATOM   1820  CB  PHE A 117       7.312   3.961  -1.714  1.00  0.96           C  
ATOM   1821  CG  PHE A 117       6.085   4.734  -1.364  1.00  0.96           C  
ATOM   1822  CD1 PHE A 117       5.075   4.197  -0.620  1.00  0.96           C  
ATOM   1823  CD2 PHE A 117       5.984   6.050  -1.758  1.00  0.96           C  
ATOM   1824  CE1 PHE A 117       3.964   4.938  -0.283  1.00  0.96           C  
ATOM   1825  CE2 PHE A 117       4.888   6.806  -1.429  1.00  0.96           C  
ATOM   1826  CZ  PHE A 117       3.869   6.249  -0.689  1.00  0.96           C  
ATOM   1827  H   PHE A 117       9.162   2.705  -2.881  1.00  0.96           H  
ATOM   1828  HA  PHE A 117       6.624   1.992  -1.989  1.00  0.96           H  
ATOM   1829 1HB  PHE A 117       7.774   3.608  -0.785  1.00  0.96           H  
ATOM   1830 2HB  PHE A 117       8.015   4.632  -2.183  1.00  0.96           H  
ATOM   1831  HD1 PHE A 117       5.158   3.182  -0.310  1.00  0.96           H  
ATOM   1832  HD2 PHE A 117       6.797   6.488  -2.339  1.00  0.96           H  
ATOM   1833  HE1 PHE A 117       3.168   4.489   0.309  1.00  0.96           H  
ATOM   1834  HE2 PHE A 117       4.827   7.845  -1.752  1.00  0.96           H  
ATOM   1835  HZ  PHE A 117       2.997   6.843  -0.424  1.00  0.96           H  
ATOM   1836  N   LEU A 118       6.544   3.746  -4.724  1.00  0.91           N  
ATOM   1837  CA  LEU A 118       5.713   4.217  -5.805  1.00  0.91           C  
ATOM   1838  C   LEU A 118       5.306   3.105  -6.801  1.00  0.91           C  
ATOM   1839  O   LEU A 118       4.595   3.366  -7.783  1.00  0.91           O  
ATOM   1840  CB  LEU A 118       6.468   5.340  -6.469  1.00  0.91           C  
ATOM   1841  CG  LEU A 118       6.707   6.502  -5.536  1.00  0.91           C  
ATOM   1842  CD1 LEU A 118       7.578   7.524  -6.200  1.00  0.91           C  
ATOM   1843  CD2 LEU A 118       5.391   7.066  -5.122  1.00  0.91           C  
ATOM   1844  H   LEU A 118       7.542   3.976  -4.726  1.00  0.91           H  
ATOM   1845  HA  LEU A 118       4.804   4.627  -5.370  1.00  0.91           H  
ATOM   1846 1HB  LEU A 118       7.430   4.965  -6.811  1.00  0.91           H  
ATOM   1847 2HB  LEU A 118       5.887   5.702  -7.304  1.00  0.91           H  
ATOM   1848  HG  LEU A 118       7.229   6.147  -4.657  1.00  0.91           H  
ATOM   1849 1HD1 LEU A 118       7.766   8.352  -5.516  1.00  0.91           H  
ATOM   1850 2HD1 LEU A 118       8.521   7.048  -6.468  1.00  0.91           H  
ATOM   1851 3HD1 LEU A 118       7.091   7.903  -7.094  1.00  0.91           H  
ATOM   1852 1HD2 LEU A 118       5.566   7.870  -4.433  1.00  0.91           H  
ATOM   1853 2HD2 LEU A 118       4.858   7.429  -5.999  1.00  0.91           H  
ATOM   1854 3HD2 LEU A 118       4.803   6.290  -4.630  1.00  0.91           H  
ATOM   1855  N   GLY A 119       5.724   1.858  -6.528  1.00  0.86           N  
ATOM   1856  CA  GLY A 119       5.356   0.716  -7.348  1.00  0.86           C  
ATOM   1857  C   GLY A 119       6.216   0.515  -8.580  1.00  0.86           C  
ATOM   1858  O   GLY A 119       5.736  -0.029  -9.579  1.00  0.86           O  
ATOM   1859  H   GLY A 119       6.313   1.673  -5.716  1.00  0.86           H  
ATOM   1860 1HA  GLY A 119       5.417  -0.179  -6.727  1.00  0.86           H  
ATOM   1861 2HA  GLY A 119       4.314   0.815  -7.647  1.00  0.86           H  
ATOM   1862  N   TYR A 120       7.478   0.944  -8.529  1.00  0.81           N  
ATOM   1863  CA  TYR A 120       8.368   0.800  -9.674  1.00  0.81           C  
ATOM   1864  C   TYR A 120       9.200  -0.452  -9.418  1.00  0.81           C  
ATOM   1865  O   TYR A 120       9.277  -0.935  -8.285  1.00  0.81           O  
ATOM   1866  CB  TYR A 120       9.338   1.981  -9.782  1.00  0.81           C  
ATOM   1867  CG  TYR A 120       8.696   3.353  -9.780  1.00  0.81           C  
ATOM   1868  CD1 TYR A 120       7.367   3.498  -9.876  1.00  0.81           C  
ATOM   1869  CD2 TYR A 120       9.470   4.451  -9.625  1.00  0.81           C  
ATOM   1870  CE1 TYR A 120       6.797   4.734  -9.784  1.00  0.81           C  
ATOM   1871  CE2 TYR A 120       8.922   5.676  -9.525  1.00  0.81           C  
ATOM   1872  CZ  TYR A 120       7.579   5.819  -9.598  1.00  0.81           C  
ATOM   1873  OH  TYR A 120       7.019   7.063  -9.491  1.00  0.81           O  
ATOM   1874  H   TYR A 120       7.844   1.392  -7.688  1.00  0.81           H  
ATOM   1875  HA  TYR A 120       7.801   0.675 -10.596  1.00  0.81           H  
ATOM   1876 1HB  TYR A 120      10.042   1.932  -8.958  1.00  0.81           H  
ATOM   1877 2HB  TYR A 120       9.914   1.888 -10.688  1.00  0.81           H  
ATOM   1878  HD1 TYR A 120       6.765   2.640 -10.003  1.00  0.81           H  
ATOM   1879  HD2 TYR A 120      10.517   4.338  -9.568  1.00  0.81           H  
ATOM   1880  HE1 TYR A 120       5.722   4.847  -9.837  1.00  0.81           H  
ATOM   1881  HE2 TYR A 120       9.545   6.538  -9.382  1.00  0.81           H  
ATOM   1882  HH  TYR A 120       6.059   7.001  -9.524  1.00  0.81           H  
ATOM   1883  N   GLU A 121       9.815  -0.991 -10.455  1.00  0.76           N  
ATOM   1884  CA  GLU A 121      10.708  -2.129 -10.262  1.00  0.76           C  
ATOM   1885  C   GLU A 121      12.114  -1.592 -10.120  1.00  0.76           C  
ATOM   1886  O   GLU A 121      12.585  -0.861 -10.996  1.00  0.76           O  
ATOM   1887  CB  GLU A 121      10.622  -3.116 -11.427  1.00  0.76           C  
ATOM   1888  CG  GLU A 121      11.521  -4.362 -11.307  1.00  0.76           C  
ATOM   1889  CD  GLU A 121      11.383  -5.331 -12.492  1.00  0.76           C  
ATOM   1890  OE1 GLU A 121      10.292  -5.788 -12.737  1.00  0.76           O  
ATOM   1891  OE2 GLU A 121      12.380  -5.613 -13.142  1.00  0.76           O  
ATOM   1892  H   GLU A 121       9.712  -0.558 -11.375  1.00  0.76           H  
ATOM   1893  HA  GLU A 121      10.441  -2.648  -9.342  1.00  0.76           H  
ATOM   1894 1HB  GLU A 121       9.592  -3.446 -11.554  1.00  0.76           H  
ATOM   1895 2HB  GLU A 121      10.909  -2.600 -12.323  1.00  0.76           H  
ATOM   1896 1HG  GLU A 121      12.561  -4.035 -11.241  1.00  0.76           H  
ATOM   1897 2HG  GLU A 121      11.276  -4.883 -10.384  1.00  0.76           H  
ATOM   1898  N   VAL A 122      12.786  -1.921  -9.022  1.00  0.73           N  
ATOM   1899  CA  VAL A 122      14.111  -1.359  -8.858  1.00  0.73           C  
ATOM   1900  C   VAL A 122      15.157  -2.456  -8.963  1.00  0.73           C  
ATOM   1901  O   VAL A 122      15.153  -3.432  -8.208  1.00  0.73           O  
ATOM   1902  CB  VAL A 122      14.254  -0.632  -7.512  1.00  0.73           C  
ATOM   1903  CG1 VAL A 122      15.651  -0.023  -7.440  1.00  0.73           C  
ATOM   1904  CG2 VAL A 122      13.166   0.422  -7.355  1.00  0.73           C  
ATOM   1905  H   VAL A 122      12.378  -2.525  -8.322  1.00  0.73           H  
ATOM   1906  HA  VAL A 122      14.299  -0.641  -9.651  1.00  0.73           H  
ATOM   1907  HB  VAL A 122      14.159  -1.350  -6.706  1.00  0.73           H  
ATOM   1908 1HG1 VAL A 122      15.775   0.493  -6.506  1.00  0.73           H  
ATOM   1909 2HG1 VAL A 122      16.409  -0.802  -7.536  1.00  0.73           H  
ATOM   1910 3HG1 VAL A 122      15.767   0.691  -8.253  1.00  0.73           H  
ATOM   1911 1HG2 VAL A 122      13.284   0.907  -6.389  1.00  0.73           H  
ATOM   1912 2HG2 VAL A 122      13.250   1.155  -8.146  1.00  0.73           H  
ATOM   1913 3HG2 VAL A 122      12.179  -0.047  -7.399  1.00  0.73           H  
ATOM   1914  N   ARG A 123      16.030  -2.280  -9.935  1.00  0.72           N  
ATOM   1915  CA  ARG A 123      17.107  -3.187 -10.266  1.00  0.72           C  
ATOM   1916  C   ARG A 123      18.386  -2.563  -9.781  1.00  0.72           C  
ATOM   1917  O   ARG A 123      18.412  -1.353  -9.528  1.00  0.72           O  
ATOM   1918  CB  ARG A 123      17.174  -3.393 -11.763  1.00  0.72           C  
ATOM   1919  CG  ARG A 123      15.971  -4.040 -12.359  1.00  0.72           C  
ATOM   1920  CD  ARG A 123      16.103  -4.231 -13.826  1.00  0.72           C  
ATOM   1921  NE  ARG A 123      14.951  -4.923 -14.338  1.00  0.72           N  
ATOM   1922  CZ  ARG A 123      14.807  -5.418 -15.576  1.00  0.72           C  
ATOM   1923  NH1 ARG A 123      15.745  -5.287 -16.498  1.00  0.72           N  
ATOM   1924  NH2 ARG A 123      13.685  -6.058 -15.841  1.00  0.72           N  
ATOM   1925  H   ARG A 123      15.939  -1.436 -10.496  1.00  0.72           H  
ATOM   1926  HA  ARG A 123      16.952  -4.142  -9.763  1.00  0.72           H  
ATOM   1927 1HB  ARG A 123      17.284  -2.431 -12.236  1.00  0.72           H  
ATOM   1928 2HB  ARG A 123      18.037  -3.988 -12.014  1.00  0.72           H  
ATOM   1929 1HG  ARG A 123      15.808  -5.012 -11.894  1.00  0.72           H  
ATOM   1930 2HG  ARG A 123      15.095  -3.406 -12.182  1.00  0.72           H  
ATOM   1931 1HD  ARG A 123      16.173  -3.262 -14.327  1.00  0.72           H  
ATOM   1932 2HD  ARG A 123      16.992  -4.822 -14.052  1.00  0.72           H  
ATOM   1933  HE  ARG A 123      14.156  -5.074 -13.698  1.00  0.72           H  
ATOM   1934 1HH1 ARG A 123      16.611  -4.757 -16.312  1.00  0.72           H  
ATOM   1935 2HH1 ARG A 123      15.605  -5.700 -17.412  1.00  0.72           H  
ATOM   1936 1HH2 ARG A 123      12.980  -6.133 -15.086  1.00  0.72           H  
ATOM   1937 2HH2 ARG A 123      13.519  -6.443 -16.761  1.00  0.72           H  
ATOM   1938  N   TYR A 124      19.449  -3.341  -9.652  1.00  0.73           N  
ATOM   1939  CA  TYR A 124      20.645  -2.678  -9.200  1.00  0.73           C  
ATOM   1940  C   TYR A 124      21.932  -3.173  -9.798  1.00  0.73           C  
ATOM   1941  O   TYR A 124      22.031  -4.301 -10.285  1.00  0.73           O  
ATOM   1942  CB  TYR A 124      20.754  -2.772  -7.684  1.00  0.73           C  
ATOM   1943  CG  TYR A 124      21.011  -4.134  -7.122  1.00  0.73           C  
ATOM   1944  CD1 TYR A 124      22.327  -4.532  -6.884  1.00  0.73           C  
ATOM   1945  CD2 TYR A 124      19.962  -4.975  -6.815  1.00  0.73           C  
ATOM   1946  CE1 TYR A 124      22.590  -5.763  -6.342  1.00  0.73           C  
ATOM   1947  CE2 TYR A 124      20.224  -6.219  -6.272  1.00  0.73           C  
ATOM   1948  CZ  TYR A 124      21.532  -6.613  -6.035  1.00  0.73           C  
ATOM   1949  OH  TYR A 124      21.787  -7.851  -5.493  1.00  0.73           O  
ATOM   1950  H   TYR A 124      19.428  -4.332  -9.848  1.00  0.73           H  
ATOM   1951  HA  TYR A 124      20.564  -1.637  -9.484  1.00  0.73           H  
ATOM   1952 1HB  TYR A 124      21.559  -2.149  -7.394  1.00  0.73           H  
ATOM   1953 2HB  TYR A 124      19.850  -2.370  -7.225  1.00  0.73           H  
ATOM   1954  HD1 TYR A 124      23.148  -3.858  -7.124  1.00  0.73           H  
ATOM   1955  HD2 TYR A 124      18.933  -4.659  -6.996  1.00  0.73           H  
ATOM   1956  HE1 TYR A 124      23.619  -6.068  -6.153  1.00  0.73           H  
ATOM   1957  HE2 TYR A 124      19.400  -6.890  -6.026  1.00  0.73           H  
ATOM   1958  HH  TYR A 124      22.736  -7.964  -5.391  1.00  0.73           H  
ATOM   1959  N   LEU A 125      22.932  -2.307  -9.698  1.00  0.78           N  
ATOM   1960  CA  LEU A 125      24.269  -2.577 -10.182  1.00  0.78           C  
ATOM   1961  C   LEU A 125      25.248  -2.662  -9.040  1.00  0.78           C  
ATOM   1962  O   LEU A 125      25.553  -1.672  -8.378  1.00  0.78           O  
ATOM   1963  CB  LEU A 125      24.677  -1.459 -11.155  1.00  0.78           C  
ATOM   1964  CG  LEU A 125      25.932  -1.677 -11.966  1.00  0.78           C  
ATOM   1965  CD1 LEU A 125      25.846  -0.836 -13.181  1.00  0.78           C  
ATOM   1966  CD2 LEU A 125      27.149  -1.273 -11.145  1.00  0.78           C  
ATOM   1967  H   LEU A 125      22.721  -1.410  -9.262  1.00  0.78           H  
ATOM   1968  HA  LEU A 125      24.271  -3.531 -10.703  1.00  0.78           H  
ATOM   1969 1HB  LEU A 125      23.861  -1.283 -11.848  1.00  0.78           H  
ATOM   1970 2HB  LEU A 125      24.826  -0.551 -10.593  1.00  0.78           H  
ATOM   1971  HG  LEU A 125      26.011  -2.725 -12.263  1.00  0.78           H  
ATOM   1972 1HD1 LEU A 125      26.737  -0.974 -13.791  1.00  0.78           H  
ATOM   1973 2HD1 LEU A 125      24.979  -1.134 -13.728  1.00  0.78           H  
ATOM   1974 3HD1 LEU A 125      25.751   0.207 -12.897  1.00  0.78           H  
ATOM   1975 1HD2 LEU A 125      28.045  -1.422 -11.732  1.00  0.78           H  
ATOM   1976 2HD2 LEU A 125      27.068  -0.223 -10.860  1.00  0.78           H  
ATOM   1977 3HD2 LEU A 125      27.203  -1.879 -10.258  1.00  0.78           H  
ATOM   1978  N   GLN A 126      25.776  -3.847  -8.822  1.00  0.85           N  
ATOM   1979  CA  GLN A 126      26.682  -4.014  -7.707  1.00  0.85           C  
ATOM   1980  C   GLN A 126      28.034  -3.418  -8.036  1.00  0.85           C  
ATOM   1981  O   GLN A 126      28.639  -3.748  -9.059  1.00  0.85           O  
ATOM   1982  CB  GLN A 126      26.795  -5.490  -7.331  1.00  0.85           C  
ATOM   1983  CG  GLN A 126      27.735  -5.747  -6.198  1.00  0.85           C  
ATOM   1984  CD  GLN A 126      27.242  -5.147  -4.904  1.00  0.85           C  
ATOM   1985  OE1 GLN A 126      26.128  -5.419  -4.431  1.00  0.85           O  
ATOM   1986  NE2 GLN A 126      28.088  -4.309  -4.330  1.00  0.85           N  
ATOM   1987  H   GLN A 126      25.522  -4.634  -9.404  1.00  0.85           H  
ATOM   1988  HA  GLN A 126      26.289  -3.475  -6.847  1.00  0.85           H  
ATOM   1989 1HB  GLN A 126      25.817  -5.871  -7.055  1.00  0.85           H  
ATOM   1990 2HB  GLN A 126      27.142  -6.061  -8.191  1.00  0.85           H  
ATOM   1991 1HG  GLN A 126      27.837  -6.821  -6.057  1.00  0.85           H  
ATOM   1992 2HG  GLN A 126      28.700  -5.310  -6.433  1.00  0.85           H  
ATOM   1993 1HE2 GLN A 126      27.857  -3.850  -3.481  1.00  0.85           H  
ATOM   1994 2HE2 GLN A 126      28.992  -4.118  -4.785  1.00  0.85           H  
ATOM   1995  N   LEU A 127      28.501  -2.534  -7.167  1.00  0.93           N  
ATOM   1996  CA  LEU A 127      29.789  -1.898  -7.354  1.00  0.93           C  
ATOM   1997  C   LEU A 127      30.816  -2.931  -6.946  1.00  0.93           C  
ATOM   1998  O   LEU A 127      30.578  -3.704  -6.007  1.00  0.93           O  
ATOM   1999  CB  LEU A 127      29.858  -0.650  -6.482  1.00  0.93           C  
ATOM   2000  CG  LEU A 127      28.771   0.363  -6.808  1.00  0.93           C  
ATOM   2001  CD1 LEU A 127      28.847   1.533  -5.836  1.00  0.93           C  
ATOM   2002  CD2 LEU A 127      28.914   0.787  -8.209  1.00  0.93           C  
ATOM   2003  H   LEU A 127      27.944  -2.278  -6.352  1.00  0.93           H  
ATOM   2004  HA  LEU A 127      29.930  -1.635  -8.403  1.00  0.93           H  
ATOM   2005 1HB  LEU A 127      29.764  -0.934  -5.440  1.00  0.93           H  
ATOM   2006 2HB  LEU A 127      30.815  -0.173  -6.633  1.00  0.93           H  
ATOM   2007  HG  LEU A 127      27.806  -0.101  -6.702  1.00  0.93           H  
ATOM   2008 1HD1 LEU A 127      28.058   2.241  -6.057  1.00  0.93           H  
ATOM   2009 2HD1 LEU A 127      28.721   1.191  -4.829  1.00  0.93           H  
ATOM   2010 3HD1 LEU A 127      29.818   2.021  -5.930  1.00  0.93           H  
ATOM   2011 1HD2 LEU A 127      28.130   1.479  -8.444  1.00  0.93           H  
ATOM   2012 2HD2 LEU A 127      29.877   1.264  -8.333  1.00  0.93           H  
ATOM   2013 3HD2 LEU A 127      28.842  -0.079  -8.862  1.00  0.93           H  
ATOM   2014  N   ARG A 128      31.949  -2.987  -7.637  1.00  1.02           N  
ATOM   2015  CA  ARG A 128      32.894  -4.054  -7.287  1.00  1.02           C  
ATOM   2016  C   ARG A 128      34.178  -3.564  -6.656  1.00  1.02           C  
ATOM   2017  O   ARG A 128      34.884  -2.730  -7.220  1.00  1.02           O  
ATOM   2018  CB  ARG A 128      33.222  -4.880  -8.519  1.00  1.02           C  
ATOM   2019  CG  ARG A 128      32.032  -5.611  -9.135  1.00  1.02           C  
ATOM   2020  CD  ARG A 128      32.415  -6.360 -10.371  1.00  1.02           C  
ATOM   2021  NE  ARG A 128      33.273  -7.514 -10.087  1.00  1.02           N  
ATOM   2022  CZ  ARG A 128      32.814  -8.736  -9.747  1.00  1.02           C  
ATOM   2023  NH1 ARG A 128      31.515  -8.944  -9.650  1.00  1.02           N  
ATOM   2024  NH2 ARG A 128      33.660  -9.724  -9.515  1.00  1.02           N  
ATOM   2025  H   ARG A 128      32.121  -2.306  -8.387  1.00  1.02           H  
ATOM   2026  HA  ARG A 128      32.409  -4.720  -6.574  1.00  1.02           H  
ATOM   2027 1HB  ARG A 128      33.636  -4.231  -9.291  1.00  1.02           H  
ATOM   2028 2HB  ARG A 128      33.983  -5.622  -8.275  1.00  1.02           H  
ATOM   2029 1HG  ARG A 128      31.623  -6.318  -8.412  1.00  1.02           H  
ATOM   2030 2HG  ARG A 128      31.260  -4.885  -9.403  1.00  1.02           H  
ATOM   2031 1HD  ARG A 128      31.514  -6.718 -10.866  1.00  1.02           H  
ATOM   2032 2HD  ARG A 128      32.955  -5.692 -11.045  1.00  1.02           H  
ATOM   2033  HE  ARG A 128      34.283  -7.391 -10.151  1.00  1.02           H  
ATOM   2034 1HH1 ARG A 128      30.867  -8.188  -9.829  1.00  1.02           H  
ATOM   2035 2HH1 ARG A 128      31.169  -9.858  -9.397  1.00  1.02           H  
ATOM   2036 1HH2 ARG A 128      34.678  -9.560  -9.587  1.00  1.02           H  
ATOM   2037 2HH2 ARG A 128      33.321 -10.635  -9.259  1.00  1.02           H  
ATOM   2038  N   ALA A 129      34.554  -4.181  -5.537  1.00  1.09           N  
ATOM   2039  CA  ALA A 129      35.788  -3.833  -4.829  1.00  1.09           C  
ATOM   2040  C   ALA A 129      36.997  -4.011  -5.734  1.00  1.09           C  
ATOM   2041  O   ALA A 129      37.945  -3.224  -5.710  1.00  1.09           O  
ATOM   2042  CB  ALA A 129      35.939  -4.698  -3.593  1.00  1.09           C  
ATOM   2043  H   ALA A 129      33.941  -4.877  -5.135  1.00  1.09           H  
ATOM   2044  HA  ALA A 129      35.732  -2.788  -4.538  1.00  1.09           H  
ATOM   2045 1HB  ALA A 129      36.848  -4.417  -3.064  1.00  1.09           H  
ATOM   2046 2HB  ALA A 129      35.082  -4.560  -2.942  1.00  1.09           H  
ATOM   2047 3HB  ALA A 129      36.000  -5.743  -3.889  1.00  1.09           H  
ATOM   2048  N   GLU A 130      36.913  -5.022  -6.591  1.00  1.13           N  
ATOM   2049  CA  GLU A 130      37.953  -5.389  -7.539  1.00  1.13           C  
ATOM   2050  C   GLU A 130      38.238  -4.273  -8.538  1.00  1.13           C  
ATOM   2051  O   GLU A 130      39.322  -4.211  -9.119  1.00  1.13           O  
ATOM   2052  CB  GLU A 130      37.529  -6.652  -8.289  1.00  1.13           C  
ATOM   2053  CG  GLU A 130      37.487  -7.910  -7.426  1.00  1.13           C  
ATOM   2054  CD  GLU A 130      36.969  -9.126  -8.166  1.00  1.13           C  
ATOM   2055  OE1 GLU A 130      36.505  -8.975  -9.278  1.00  1.13           O  
ATOM   2056  OE2 GLU A 130      37.028 -10.202  -7.619  1.00  1.13           O  
ATOM   2057  H   GLU A 130      36.081  -5.589  -6.558  1.00  1.13           H  
ATOM   2058  HA  GLU A 130      38.869  -5.593  -6.983  1.00  1.13           H  
ATOM   2059 1HB  GLU A 130      36.536  -6.501  -8.717  1.00  1.13           H  
ATOM   2060 2HB  GLU A 130      38.217  -6.831  -9.115  1.00  1.13           H  
ATOM   2061 1HG  GLU A 130      38.491  -8.120  -7.056  1.00  1.13           H  
ATOM   2062 2HG  GLU A 130      36.846  -7.717  -6.566  1.00  1.13           H  
ATOM   2063  N   ASN A 131      37.240  -3.424  -8.781  1.00  1.12           N  
ATOM   2064  CA  ASN A 131      37.360  -2.342  -9.728  1.00  1.12           C  
ATOM   2065  C   ASN A 131      37.396  -1.001  -9.002  1.00  1.12           C  
ATOM   2066  O   ASN A 131      37.113   0.040  -9.604  1.00  1.12           O  
ATOM   2067  CB  ASN A 131      36.218  -2.393 -10.720  1.00  1.12           C  
ATOM   2068  CG  ASN A 131      36.267  -3.627 -11.576  1.00  1.12           C  
ATOM   2069  OD1 ASN A 131      35.357  -4.465 -11.527  1.00  1.12           O  
ATOM   2070  ND2 ASN A 131      37.310  -3.762 -12.353  1.00  1.12           N  
ATOM   2071  H   ASN A 131      36.376  -3.488  -8.254  1.00  1.12           H  
ATOM   2072  HA  ASN A 131      38.302  -2.448 -10.267  1.00  1.12           H  
ATOM   2073 1HB  ASN A 131      35.270  -2.376 -10.175  1.00  1.12           H  
ATOM   2074 2HB  ASN A 131      36.246  -1.511 -11.359  1.00  1.12           H  
ATOM   2075 1HD2 ASN A 131      37.397  -4.566 -12.942  1.00  1.12           H  
ATOM   2076 2HD2 ASN A 131      38.026  -3.064 -12.355  1.00  1.12           H  
ATOM   2077  N   GLY A 132      37.732  -1.015  -7.704  1.00  1.06           N  
ATOM   2078  CA  GLY A 132      37.799   0.217  -6.928  1.00  1.06           C  
ATOM   2079  C   GLY A 132      36.434   0.702  -6.448  1.00  1.06           C  
ATOM   2080  O   GLY A 132      36.264   1.886  -6.170  1.00  1.06           O  
ATOM   2081  H   GLY A 132      37.943  -1.893  -7.226  1.00  1.06           H  
ATOM   2082 1HA  GLY A 132      38.441   0.048  -6.064  1.00  1.06           H  
ATOM   2083 2HA  GLY A 132      38.272   0.994  -7.526  1.00  1.06           H  
ATOM   2084  N   PHE A 133      35.459  -0.211  -6.356  1.00  0.98           N  
ATOM   2085  CA  PHE A 133      34.082   0.089  -5.944  1.00  0.98           C  
ATOM   2086  C   PHE A 133      33.389   1.046  -6.914  1.00  0.98           C  
ATOM   2087  O   PHE A 133      32.491   1.806  -6.546  1.00  0.98           O  
ATOM   2088  CB  PHE A 133      34.054   0.640  -4.516  1.00  0.98           C  
ATOM   2089  CG  PHE A 133      34.556  -0.294  -3.466  1.00  0.98           C  
ATOM   2090  CD1 PHE A 133      35.879  -0.263  -3.058  1.00  0.98           C  
ATOM   2091  CD2 PHE A 133      33.695  -1.181  -2.851  1.00  0.98           C  
ATOM   2092  CE1 PHE A 133      36.332  -1.112  -2.069  1.00  0.98           C  
ATOM   2093  CE2 PHE A 133      34.139  -2.021  -1.853  1.00  0.98           C  
ATOM   2094  CZ  PHE A 133      35.463  -1.985  -1.461  1.00  0.98           C  
ATOM   2095  H   PHE A 133      35.660  -1.174  -6.606  1.00  0.98           H  
ATOM   2096  HA  PHE A 133      33.516  -0.842  -5.943  1.00  0.98           H  
ATOM   2097 1HB  PHE A 133      34.626   1.516  -4.455  1.00  0.98           H  
ATOM   2098 2HB  PHE A 133      33.032   0.914  -4.263  1.00  0.98           H  
ATOM   2099  HD1 PHE A 133      36.565   0.440  -3.527  1.00  0.98           H  
ATOM   2100  HD2 PHE A 133      32.649  -1.208  -3.162  1.00  0.98           H  
ATOM   2101  HE1 PHE A 133      37.378  -1.080  -1.758  1.00  0.98           H  
ATOM   2102  HE2 PHE A 133      33.446  -2.713  -1.375  1.00  0.98           H  
ATOM   2103  HZ  PHE A 133      35.817  -2.648  -0.673  1.00  0.98           H  
ATOM   2104  N   ARG A 134      33.802   0.958  -8.173  1.00  0.89           N  
ATOM   2105  CA  ARG A 134      33.250   1.726  -9.278  1.00  0.89           C  
ATOM   2106  C   ARG A 134      32.130   0.997 -10.031  1.00  0.89           C  
ATOM   2107  O   ARG A 134      31.920  -0.218  -9.872  1.00  0.89           O  
ATOM   2108  CB  ARG A 134      34.360   2.138 -10.236  1.00  0.89           C  
ATOM   2109  CG  ARG A 134      35.361   3.129  -9.617  1.00  0.89           C  
ATOM   2110  CD  ARG A 134      36.460   3.558 -10.537  1.00  0.89           C  
ATOM   2111  NE  ARG A 134      37.403   2.494 -10.834  1.00  0.89           N  
ATOM   2112  CZ  ARG A 134      38.443   2.607 -11.689  1.00  0.89           C  
ATOM   2113  NH1 ARG A 134      38.660   3.740 -12.323  1.00  0.89           N  
ATOM   2114  NH2 ARG A 134      39.248   1.580 -11.889  1.00  0.89           N  
ATOM   2115  H   ARG A 134      34.564   0.320  -8.370  1.00  0.89           H  
ATOM   2116  HA  ARG A 134      32.832   2.644  -8.865  1.00  0.89           H  
ATOM   2117 1HB  ARG A 134      34.918   1.255 -10.547  1.00  0.89           H  
ATOM   2118 2HB  ARG A 134      33.932   2.587 -11.126  1.00  0.89           H  
ATOM   2119 1HG  ARG A 134      34.821   4.024  -9.325  1.00  0.89           H  
ATOM   2120 2HG  ARG A 134      35.818   2.673  -8.739  1.00  0.89           H  
ATOM   2121 1HD  ARG A 134      36.029   3.903 -11.476  1.00  0.89           H  
ATOM   2122 2HD  ARG A 134      37.008   4.376 -10.070  1.00  0.89           H  
ATOM   2123  HE  ARG A 134      37.271   1.596 -10.360  1.00  0.89           H  
ATOM   2124 1HH1 ARG A 134      38.046   4.524 -12.168  1.00  0.89           H  
ATOM   2125 2HH1 ARG A 134      39.439   3.822 -12.960  1.00  0.89           H  
ATOM   2126 1HH2 ARG A 134      39.082   0.711 -11.395  1.00  0.89           H  
ATOM   2127 2HH2 ARG A 134      40.026   1.664 -12.525  1.00  0.89           H  
ATOM   2128  N   ILE A 135      31.386   1.779 -10.822  1.00  0.81           N  
ATOM   2129  CA  ILE A 135      30.298   1.320 -11.688  1.00  0.81           C  
ATOM   2130  C   ILE A 135      30.835   0.706 -12.957  1.00  0.81           C  
ATOM   2131  O   ILE A 135      31.718   1.272 -13.585  1.00  0.81           O  
ATOM   2132  CB  ILE A 135      29.375   2.501 -12.105  1.00  0.81           C  
ATOM   2133  CG1 ILE A 135      28.667   3.066 -10.909  1.00  0.81           C  
ATOM   2134  CG2 ILE A 135      28.385   2.088 -13.194  1.00  0.81           C  
ATOM   2135  CD1 ILE A 135      27.942   4.383 -11.166  1.00  0.81           C  
ATOM   2136  H   ILE A 135      31.619   2.763 -10.871  1.00  0.81           H  
ATOM   2137  HA  ILE A 135      29.717   0.571 -11.155  1.00  0.81           H  
ATOM   2138  HB  ILE A 135      30.002   3.306 -12.502  1.00  0.81           H  
ATOM   2139 1HG1 ILE A 135      27.936   2.344 -10.568  1.00  0.81           H  
ATOM   2140 2HG1 ILE A 135      29.398   3.220 -10.127  1.00  0.81           H  
ATOM   2141 1HG2 ILE A 135      27.776   2.944 -13.476  1.00  0.81           H  
ATOM   2142 2HG2 ILE A 135      28.921   1.735 -14.068  1.00  0.81           H  
ATOM   2143 3HG2 ILE A 135      27.755   1.306 -12.816  1.00  0.81           H  
ATOM   2144 1HD1 ILE A 135      27.459   4.718 -10.246  1.00  0.81           H  
ATOM   2145 2HD1 ILE A 135      28.659   5.131 -11.490  1.00  0.81           H  
ATOM   2146 3HD1 ILE A 135      27.189   4.242 -11.937  1.00  0.81           H  
ATOM   2147  N   ASP A 136      30.327  -0.459 -13.333  1.00  0.75           N  
ATOM   2148  CA  ASP A 136      30.727  -1.048 -14.601  1.00  0.75           C  
ATOM   2149  C   ASP A 136      29.576  -0.844 -15.599  1.00  0.75           C  
ATOM   2150  O   ASP A 136      28.555  -1.527 -15.492  1.00  0.75           O  
ATOM   2151  CB  ASP A 136      31.083  -2.524 -14.455  1.00  0.75           C  
ATOM   2152  CG  ASP A 136      31.597  -3.176 -15.778  1.00  0.75           C  
ATOM   2153  OD1 ASP A 136      31.260  -2.709 -16.867  1.00  0.75           O  
ATOM   2154  OD2 ASP A 136      32.343  -4.124 -15.677  1.00  0.75           O  
ATOM   2155  H   ASP A 136      29.641  -0.914 -12.750  1.00  0.75           H  
ATOM   2156  HA  ASP A 136      31.633  -0.563 -14.942  1.00  0.75           H  
ATOM   2157 1HB  ASP A 136      31.858  -2.635 -13.692  1.00  0.75           H  
ATOM   2158 2HB  ASP A 136      30.207  -3.078 -14.111  1.00  0.75           H  
ATOM   2159  N   PRO A 137      29.704   0.055 -16.598  1.00  0.70           N  
ATOM   2160  CA  PRO A 137      28.690   0.374 -17.581  1.00  0.70           C  
ATOM   2161  C   PRO A 137      28.218  -0.853 -18.361  1.00  0.70           C  
ATOM   2162  O   PRO A 137      27.132  -0.834 -18.942  1.00  0.70           O  
ATOM   2163  CB  PRO A 137      29.406   1.361 -18.506  1.00  0.70           C  
ATOM   2164  CG  PRO A 137      30.475   1.978 -17.661  1.00  0.70           C  
ATOM   2165  CD  PRO A 137      30.934   0.865 -16.753  1.00  0.70           C  
ATOM   2166  HA  PRO A 137      27.850   0.865 -17.071  1.00  0.70           H  
ATOM   2167 1HB  PRO A 137      29.805   0.832 -19.384  1.00  0.70           H  
ATOM   2168 2HB  PRO A 137      28.676   2.094 -18.873  1.00  0.70           H  
ATOM   2169 1HG  PRO A 137      31.288   2.366 -18.297  1.00  0.70           H  
ATOM   2170 2HG  PRO A 137      30.077   2.843 -17.100  1.00  0.70           H  
ATOM   2171 1HD  PRO A 137      31.744   0.266 -17.201  1.00  0.70           H  
ATOM   2172 2HD  PRO A 137      31.224   1.346 -15.840  1.00  0.70           H  
ATOM   2173  N   GLN A 138      29.010  -1.931 -18.402  1.00  0.66           N  
ATOM   2174  CA  GLN A 138      28.549  -3.094 -19.142  1.00  0.66           C  
ATOM   2175  C   GLN A 138      27.423  -3.764 -18.360  1.00  0.66           C  
ATOM   2176  O   GLN A 138      26.475  -4.292 -18.947  1.00  0.66           O  
ATOM   2177  CB  GLN A 138      29.691  -4.080 -19.380  1.00  0.66           C  
ATOM   2178  CG  GLN A 138      30.805  -3.546 -20.264  1.00  0.66           C  
ATOM   2179  CD  GLN A 138      30.342  -3.182 -21.659  1.00  0.66           C  
ATOM   2180  OE1 GLN A 138      29.636  -3.950 -22.319  1.00  0.66           O  
ATOM   2181  NE2 GLN A 138      30.746  -2.003 -22.124  1.00  0.66           N  
ATOM   2182  H   GLN A 138      29.907  -1.988 -17.901  1.00  0.66           H  
ATOM   2183  HA  GLN A 138      28.156  -2.769 -20.104  1.00  0.66           H  
ATOM   2184 1HB  GLN A 138      30.132  -4.355 -18.417  1.00  0.66           H  
ATOM   2185 2HB  GLN A 138      29.300  -4.989 -19.830  1.00  0.66           H  
ATOM   2186 1HG  GLN A 138      31.212  -2.650 -19.785  1.00  0.66           H  
ATOM   2187 2HG  GLN A 138      31.582  -4.306 -20.344  1.00  0.66           H  
ATOM   2188 1HE2 GLN A 138      30.477  -1.706 -23.042  1.00  0.66           H  
ATOM   2189 2HE2 GLN A 138      31.320  -1.414 -21.554  1.00  0.66           H  
ATOM   2190  N   GLU A 139      27.509  -3.714 -17.024  1.00  0.64           N  
ATOM   2191  CA  GLU A 139      26.474  -4.317 -16.200  1.00  0.64           C  
ATOM   2192  C   GLU A 139      25.269  -3.411 -16.280  1.00  0.64           C  
ATOM   2193  O   GLU A 139      24.127  -3.867 -16.304  1.00  0.64           O  
ATOM   2194  CB  GLU A 139      26.943  -4.530 -14.761  1.00  0.64           C  
ATOM   2195  CG  GLU A 139      28.047  -5.587 -14.611  1.00  0.64           C  
ATOM   2196  CD  GLU A 139      27.606  -6.993 -15.040  1.00  0.64           C  
ATOM   2197  OE1 GLU A 139      26.597  -7.453 -14.564  1.00  0.64           O  
ATOM   2198  OE2 GLU A 139      28.284  -7.593 -15.859  1.00  0.64           O  
ATOM   2199  H   GLU A 139      28.276  -3.213 -16.579  1.00  0.64           H  
ATOM   2200  HA  GLU A 139      26.204  -5.284 -16.619  1.00  0.64           H  
ATOM   2201 1HB  GLU A 139      27.329  -3.589 -14.364  1.00  0.64           H  
ATOM   2202 2HB  GLU A 139      26.097  -4.823 -14.140  1.00  0.64           H  
ATOM   2203 1HG  GLU A 139      28.900  -5.283 -15.224  1.00  0.64           H  
ATOM   2204 2HG  GLU A 139      28.374  -5.610 -13.573  1.00  0.64           H  
ATOM   2205  N   LEU A 140      25.529  -2.111 -16.369  1.00  0.62           N  
ATOM   2206  CA  LEU A 140      24.432  -1.170 -16.480  1.00  0.62           C  
ATOM   2207  C   LEU A 140      23.656  -1.469 -17.742  1.00  0.62           C  
ATOM   2208  O   LEU A 140      22.435  -1.593 -17.702  1.00  0.62           O  
ATOM   2209  CB  LEU A 140      24.927   0.269 -16.477  1.00  0.62           C  
ATOM   2210  CG  LEU A 140      23.851   1.306 -16.619  1.00  0.62           C  
ATOM   2211  CD1 LEU A 140      22.887   1.158 -15.504  1.00  0.62           C  
ATOM   2212  CD2 LEU A 140      24.469   2.655 -16.581  1.00  0.62           C  
ATOM   2213  H   LEU A 140      26.501  -1.797 -16.321  1.00  0.62           H  
ATOM   2214  HA  LEU A 140      23.761  -1.304 -15.639  1.00  0.62           H  
ATOM   2215 1HB  LEU A 140      25.492   0.470 -15.582  1.00  0.62           H  
ATOM   2216 2HB  LEU A 140      25.582   0.393 -17.325  1.00  0.62           H  
ATOM   2217  HG  LEU A 140      23.326   1.160 -17.551  1.00  0.62           H  
ATOM   2218 1HD1 LEU A 140      22.095   1.899 -15.600  1.00  0.62           H  
ATOM   2219 2HD1 LEU A 140      22.468   0.163 -15.558  1.00  0.62           H  
ATOM   2220 3HD1 LEU A 140      23.397   1.291 -14.551  1.00  0.62           H  
ATOM   2221 1HD2 LEU A 140      23.705   3.407 -16.684  1.00  0.62           H  
ATOM   2222 2HD2 LEU A 140      24.981   2.776 -15.628  1.00  0.62           H  
ATOM   2223 3HD2 LEU A 140      25.177   2.756 -17.383  1.00  0.62           H  
ATOM   2224  N   ALA A 141      24.366  -1.652 -18.850  1.00  0.62           N  
ATOM   2225  CA  ALA A 141      23.719  -1.963 -20.110  1.00  0.62           C  
ATOM   2226  C   ALA A 141      22.887  -3.247 -20.007  1.00  0.62           C  
ATOM   2227  O   ALA A 141      21.802  -3.320 -20.575  1.00  0.62           O  
ATOM   2228  CB  ALA A 141      24.767  -2.100 -21.199  1.00  0.62           C  
ATOM   2229  H   ALA A 141      25.378  -1.533 -18.828  1.00  0.62           H  
ATOM   2230  HA  ALA A 141      23.047  -1.142 -20.358  1.00  0.62           H  
ATOM   2231 1HB  ALA A 141      24.281  -2.307 -22.148  1.00  0.62           H  
ATOM   2232 2HB  ALA A 141      25.337  -1.177 -21.273  1.00  0.62           H  
ATOM   2233 3HB  ALA A 141      25.441  -2.919 -20.947  1.00  0.62           H  
ATOM   2234  N   LYS A 142      23.365  -4.253 -19.260  1.00  0.62           N  
ATOM   2235  CA  LYS A 142      22.594  -5.491 -19.084  1.00  0.62           C  
ATOM   2236  C   LYS A 142      21.301  -5.256 -18.282  1.00  0.62           C  
ATOM   2237  O   LYS A 142      20.258  -5.849 -18.570  1.00  0.62           O  
ATOM   2238  CB  LYS A 142      23.431  -6.541 -18.345  1.00  0.62           C  
ATOM   2239  CG  LYS A 142      24.596  -7.134 -19.111  1.00  0.62           C  
ATOM   2240  CD  LYS A 142      25.376  -8.076 -18.198  1.00  0.62           C  
ATOM   2241  CE  LYS A 142      26.617  -8.637 -18.857  1.00  0.62           C  
ATOM   2242  NZ  LYS A 142      27.421  -9.449 -17.891  1.00  0.62           N  
ATOM   2243  H   LYS A 142      24.291  -4.171 -18.839  1.00  0.62           H  
ATOM   2244  HA  LYS A 142      22.320  -5.870 -20.068  1.00  0.62           H  
ATOM   2245 1HB  LYS A 142      23.838  -6.099 -17.437  1.00  0.62           H  
ATOM   2246 2HB  LYS A 142      22.786  -7.359 -18.036  1.00  0.62           H  
ATOM   2247 1HG  LYS A 142      24.227  -7.688 -19.973  1.00  0.62           H  
ATOM   2248 2HG  LYS A 142      25.249  -6.344 -19.460  1.00  0.62           H  
ATOM   2249 1HD  LYS A 142      25.679  -7.537 -17.298  1.00  0.62           H  
ATOM   2250 2HD  LYS A 142      24.736  -8.901 -17.897  1.00  0.62           H  
ATOM   2251 1HE  LYS A 142      26.328  -9.265 -19.696  1.00  0.62           H  
ATOM   2252 2HE  LYS A 142      27.232  -7.812 -19.222  1.00  0.62           H  
ATOM   2253 1HZ  LYS A 142      28.245  -9.806 -18.341  1.00  0.62           H  
ATOM   2254 2HZ  LYS A 142      27.702  -8.834 -17.098  1.00  0.62           H  
ATOM   2255 3HZ  LYS A 142      26.871 -10.213 -17.539  1.00  0.62           H  
ATOM   2256  N   LEU A 143      21.390  -4.403 -17.258  1.00  0.63           N  
ATOM   2257  CA  LEU A 143      20.278  -4.067 -16.363  1.00  0.63           C  
ATOM   2258  C   LEU A 143      19.196  -3.190 -16.986  1.00  0.63           C  
ATOM   2259  O   LEU A 143      18.006  -3.356 -16.697  1.00  0.63           O  
ATOM   2260  CB  LEU A 143      20.845  -3.337 -15.156  1.00  0.63           C  
ATOM   2261  CG  LEU A 143      21.687  -4.161 -14.230  1.00  0.63           C  
ATOM   2262  CD1 LEU A 143      22.413  -3.259 -13.296  1.00  0.63           C  
ATOM   2263  CD2 LEU A 143      20.790  -5.076 -13.443  1.00  0.63           C  
ATOM   2264  H   LEU A 143      22.298  -3.972 -17.077  1.00  0.63           H  
ATOM   2265  HA  LEU A 143      19.819  -4.999 -16.038  1.00  0.63           H  
ATOM   2266 1HB  LEU A 143      21.458  -2.513 -15.512  1.00  0.63           H  
ATOM   2267 2HB  LEU A 143      20.022  -2.925 -14.581  1.00  0.63           H  
ATOM   2268  HG  LEU A 143      22.408  -4.743 -14.797  1.00  0.63           H  
ATOM   2269 1HD1 LEU A 143      23.016  -3.864 -12.634  1.00  0.63           H  
ATOM   2270 2HD1 LEU A 143      23.049  -2.598 -13.862  1.00  0.63           H  
ATOM   2271 3HD1 LEU A 143      21.704  -2.683 -12.722  1.00  0.63           H  
ATOM   2272 1HD2 LEU A 143      21.396  -5.671 -12.755  1.00  0.63           H  
ATOM   2273 2HD2 LEU A 143      20.091  -4.477 -12.876  1.00  0.63           H  
ATOM   2274 3HD2 LEU A 143      20.250  -5.735 -14.120  1.00  0.63           H  
ATOM   2275  N   VAL A 144      19.615  -2.257 -17.835  1.00  0.64           N  
ATOM   2276  CA  VAL A 144      18.722  -1.304 -18.488  1.00  0.64           C  
ATOM   2277  C   VAL A 144      18.000  -1.915 -19.689  1.00  0.64           C  
ATOM   2278  O   VAL A 144      18.611  -2.557 -20.540  1.00  0.64           O  
ATOM   2279  CB  VAL A 144      19.522  -0.068 -18.938  1.00  0.64           C  
ATOM   2280  CG1 VAL A 144      18.643   0.879 -19.715  1.00  0.64           C  
ATOM   2281  CG2 VAL A 144      20.077   0.644 -17.718  1.00  0.64           C  
ATOM   2282  H   VAL A 144      20.618  -2.182 -18.009  1.00  0.64           H  
ATOM   2283  HA  VAL A 144      17.972  -0.985 -17.763  1.00  0.64           H  
ATOM   2284  HB  VAL A 144      20.342  -0.396 -19.585  1.00  0.64           H  
ATOM   2285 1HG1 VAL A 144      19.218   1.742 -20.038  1.00  0.64           H  
ATOM   2286 2HG1 VAL A 144      18.249   0.361 -20.575  1.00  0.64           H  
ATOM   2287 3HG1 VAL A 144      17.833   1.206 -19.098  1.00  0.64           H  
ATOM   2288 1HG2 VAL A 144      20.661   1.494 -18.026  1.00  0.64           H  
ATOM   2289 2HG2 VAL A 144      19.258   0.976 -17.087  1.00  0.64           H  
ATOM   2290 3HG2 VAL A 144      20.700  -0.032 -17.162  1.00  0.64           H  
ATOM   2291  N   ASP A 145      16.694  -1.711 -19.767  1.00  0.65           N  
ATOM   2292  CA  ASP A 145      15.933  -2.248 -20.890  1.00  0.65           C  
ATOM   2293  C   ASP A 145      14.924  -1.249 -21.447  1.00  0.65           C  
ATOM   2294  O   ASP A 145      14.896  -0.085 -21.052  1.00  0.65           O  
ATOM   2295  CB  ASP A 145      15.210  -3.541 -20.467  1.00  0.65           C  
ATOM   2296  CG  ASP A 145      14.154  -3.351 -19.343  1.00  0.65           C  
ATOM   2297  OD1 ASP A 145      13.692  -2.229 -19.106  1.00  0.65           O  
ATOM   2298  OD2 ASP A 145      13.791  -4.336 -18.740  1.00  0.65           O  
ATOM   2299  H   ASP A 145      16.244  -1.183 -19.036  1.00  0.65           H  
ATOM   2300  HA  ASP A 145      16.631  -2.493 -21.691  1.00  0.65           H  
ATOM   2301 1HB  ASP A 145      14.737  -4.007 -21.327  1.00  0.65           H  
ATOM   2302 2HB  ASP A 145      15.962  -4.248 -20.102  1.00  0.65           H  
ATOM   2303  N   ASP A 146      14.045  -1.729 -22.320  1.00  0.66           N  
ATOM   2304  CA  ASP A 146      13.050  -0.905 -22.999  1.00  0.66           C  
ATOM   2305  C   ASP A 146      12.001  -0.262 -22.089  1.00  0.66           C  
ATOM   2306  O   ASP A 146      11.298   0.654 -22.519  1.00  0.66           O  
ATOM   2307  CB  ASP A 146      12.369  -1.730 -24.084  1.00  0.66           C  
ATOM   2308  CG  ASP A 146      13.331  -2.016 -25.226  1.00  0.66           C  
ATOM   2309  OD1 ASP A 146      14.376  -1.396 -25.253  1.00  0.66           O  
ATOM   2310  OD2 ASP A 146      13.033  -2.845 -26.044  1.00  0.66           O  
ATOM   2311  H   ASP A 146      14.093  -2.704 -22.569  1.00  0.66           H  
ATOM   2312  HA  ASP A 146      13.584  -0.093 -23.493  1.00  0.66           H  
ATOM   2313 1HB  ASP A 146      12.013  -2.672 -23.664  1.00  0.66           H  
ATOM   2314 2HB  ASP A 146      11.503  -1.189 -24.469  1.00  0.66           H  
ATOM   2315  N   ASN A 147      11.833  -0.782 -20.868  1.00  0.66           N  
ATOM   2316  CA  ASN A 147      10.857  -0.227 -19.947  1.00  0.66           C  
ATOM   2317  C   ASN A 147      11.548   0.581 -18.846  1.00  0.66           C  
ATOM   2318  O   ASN A 147      10.905   0.986 -17.864  1.00  0.66           O  
ATOM   2319  CB  ASN A 147       9.989  -1.327 -19.371  1.00  0.66           C  
ATOM   2320  CG  ASN A 147       9.062  -1.944 -20.393  1.00  0.66           C  
ATOM   2321  OD1 ASN A 147       8.468  -1.243 -21.219  1.00  0.66           O  
ATOM   2322  ND2 ASN A 147       8.921  -3.249 -20.347  1.00  0.66           N  
ATOM   2323  H   ASN A 147      12.455  -1.516 -20.513  1.00  0.66           H  
ATOM   2324  HA  ASN A 147      10.215   0.464 -20.492  1.00  0.66           H  
ATOM   2325 1HB  ASN A 147      10.637  -2.112 -18.996  1.00  0.66           H  
ATOM   2326 2HB  ASN A 147       9.409  -0.945 -18.531  1.00  0.66           H  
ATOM   2327 1HD2 ASN A 147       8.315  -3.712 -20.997  1.00  0.66           H  
ATOM   2328 2HD2 ASN A 147       9.418  -3.783 -19.661  1.00  0.66           H  
ATOM   2329  N   THR A 148      12.852   0.826 -19.017  1.00  0.66           N  
ATOM   2330  CA  THR A 148      13.599   1.584 -18.036  1.00  0.66           C  
ATOM   2331  C   THR A 148      13.386   3.033 -18.286  1.00  0.66           C  
ATOM   2332  O   THR A 148      13.588   3.536 -19.389  1.00  0.66           O  
ATOM   2333  CB  THR A 148      15.097   1.232 -18.053  1.00  0.66           C  
ATOM   2334  OG1 THR A 148      15.254  -0.181 -17.761  1.00  0.66           O  
ATOM   2335  CG2 THR A 148      15.880   2.070 -16.985  1.00  0.66           C  
ATOM   2336  H   THR A 148      13.349   0.469 -19.834  1.00  0.66           H  
ATOM   2337  HA  THR A 148      13.212   1.405 -17.052  1.00  0.66           H  
ATOM   2338  HB  THR A 148      15.493   1.436 -19.046  1.00  0.66           H  
ATOM   2339  HG1 THR A 148      14.577  -0.731 -18.259  1.00  0.66           H  
ATOM   2340 1HG2 THR A 148      16.932   1.808 -17.004  1.00  0.66           H  
ATOM   2341 2HG2 THR A 148      15.773   3.131 -17.199  1.00  0.66           H  
ATOM   2342 3HG2 THR A 148      15.482   1.863 -15.991  1.00  0.66           H  
ATOM   2343  N   GLU A 149      12.944   3.702 -17.248  1.00  0.65           N  
ATOM   2344  CA  GLU A 149      12.663   5.103 -17.346  1.00  0.65           C  
ATOM   2345  C   GLU A 149      13.753   5.907 -16.675  1.00  0.65           C  
ATOM   2346  O   GLU A 149      13.936   7.073 -17.017  1.00  0.65           O  
ATOM   2347  CB  GLU A 149      11.276   5.412 -16.798  1.00  0.65           C  
ATOM   2348  CG  GLU A 149      10.139   4.739 -17.589  1.00  0.65           C  
ATOM   2349  CD  GLU A 149       8.754   5.118 -17.119  1.00  0.65           C  
ATOM   2350  OE1 GLU A 149       8.646   5.776 -16.119  1.00  0.65           O  
ATOM   2351  OE2 GLU A 149       7.803   4.752 -17.766  1.00  0.65           O  
ATOM   2352  H   GLU A 149      12.819   3.206 -16.366  1.00  0.65           H  
ATOM   2353  HA  GLU A 149      12.658   5.381 -18.401  1.00  0.65           H  
ATOM   2354 1HB  GLU A 149      11.213   5.086 -15.763  1.00  0.65           H  
ATOM   2355 2HB  GLU A 149      11.100   6.485 -16.832  1.00  0.65           H  
ATOM   2356 1HG  GLU A 149      10.241   5.002 -18.640  1.00  0.65           H  
ATOM   2357 2HG  GLU A 149      10.256   3.657 -17.503  1.00  0.65           H  
ATOM   2358  N   VAL A 150      14.471   5.299 -15.722  1.00  0.64           N  
ATOM   2359  CA  VAL A 150      15.520   6.051 -15.035  1.00  0.64           C  
ATOM   2360  C   VAL A 150      16.738   5.249 -14.612  1.00  0.64           C  
ATOM   2361  O   VAL A 150      16.635   4.109 -14.144  1.00  0.64           O  
ATOM   2362  CB  VAL A 150      14.941   6.700 -13.779  1.00  0.64           C  
ATOM   2363  CG1 VAL A 150      14.506   5.667 -12.940  1.00  0.64           C  
ATOM   2364  CG2 VAL A 150      15.950   7.625 -13.034  1.00  0.64           C  
ATOM   2365  H   VAL A 150      14.258   4.336 -15.459  1.00  0.64           H  
ATOM   2366  HA  VAL A 150      15.841   6.834 -15.706  1.00  0.64           H  
ATOM   2367  HB  VAL A 150      14.133   7.250 -14.058  1.00  0.64           H  
ATOM   2368 1HG1 VAL A 150      14.059   6.069 -12.062  1.00  0.64           H  
ATOM   2369 2HG1 VAL A 150      13.782   5.048 -13.475  1.00  0.64           H  
ATOM   2370 3HG1 VAL A 150      15.378   5.094 -12.692  1.00  0.64           H  
ATOM   2371 1HG2 VAL A 150      15.460   8.059 -12.165  1.00  0.64           H  
ATOM   2372 2HG2 VAL A 150      16.808   7.067 -12.698  1.00  0.64           H  
ATOM   2373 3HG2 VAL A 150      16.274   8.427 -13.705  1.00  0.64           H  
ATOM   2374  N   ILE A 151      17.879   5.902 -14.734  1.00  0.65           N  
ATOM   2375  CA  ILE A 151      19.140   5.406 -14.235  1.00  0.65           C  
ATOM   2376  C   ILE A 151      19.585   6.365 -13.139  1.00  0.65           C  
ATOM   2377  O   ILE A 151      19.624   7.578 -13.349  1.00  0.65           O  
ATOM   2378  CB  ILE A 151      20.192   5.324 -15.345  1.00  0.65           C  
ATOM   2379  CG1 ILE A 151      19.707   4.361 -16.455  1.00  0.65           C  
ATOM   2380  CG2 ILE A 151      21.507   4.844 -14.751  1.00  0.65           C  
ATOM   2381  CD1 ILE A 151      20.561   4.390 -17.694  1.00  0.65           C  
ATOM   2382  H   ILE A 151      17.846   6.818 -15.183  1.00  0.65           H  
ATOM   2383  HA  ILE A 151      19.004   4.417 -13.798  1.00  0.65           H  
ATOM   2384  HB  ILE A 151      20.328   6.305 -15.797  1.00  0.65           H  
ATOM   2385 1HG1 ILE A 151      19.688   3.344 -16.061  1.00  0.65           H  
ATOM   2386 2HG1 ILE A 151      18.695   4.639 -16.745  1.00  0.65           H  
ATOM   2387 1HG2 ILE A 151      22.244   4.781 -15.524  1.00  0.65           H  
ATOM   2388 2HG2 ILE A 151      21.848   5.542 -13.984  1.00  0.65           H  
ATOM   2389 3HG2 ILE A 151      21.361   3.859 -14.302  1.00  0.65           H  
ATOM   2390 1HD1 ILE A 151      20.151   3.711 -18.434  1.00  0.65           H  
ATOM   2391 2HD1 ILE A 151      20.561   5.384 -18.091  1.00  0.65           H  
ATOM   2392 3HD1 ILE A 151      21.577   4.097 -17.455  1.00  0.65           H  
ATOM   2393  N   VAL A 152      19.875   5.829 -11.972  1.00  0.66           N  
ATOM   2394  CA  VAL A 152      20.273   6.649 -10.845  1.00  0.66           C  
ATOM   2395  C   VAL A 152      21.779   6.586 -10.665  1.00  0.66           C  
ATOM   2396  O   VAL A 152      22.393   5.529 -10.783  1.00  0.66           O  
ATOM   2397  CB  VAL A 152      19.547   6.210  -9.575  1.00  0.66           C  
ATOM   2398  CG1 VAL A 152      19.980   7.032  -8.413  1.00  0.66           C  
ATOM   2399  CG2 VAL A 152      18.024   6.297  -9.803  1.00  0.66           C  
ATOM   2400  H   VAL A 152      19.812   4.821 -11.857  1.00  0.66           H  
ATOM   2401  HA  VAL A 152      19.999   7.684 -11.046  1.00  0.66           H  
ATOM   2402  HB  VAL A 152      19.818   5.194  -9.357  1.00  0.66           H  
ATOM   2403 1HG1 VAL A 152      19.462   6.675  -7.542  1.00  0.66           H  
ATOM   2404 2HG1 VAL A 152      21.051   6.930  -8.260  1.00  0.66           H  
ATOM   2405 3HG1 VAL A 152      19.735   8.085  -8.590  1.00  0.66           H  
ATOM   2406 1HG2 VAL A 152      17.498   5.966  -8.907  1.00  0.66           H  
ATOM   2407 2HG2 VAL A 152      17.742   7.312 -10.027  1.00  0.66           H  
ATOM   2408 3HG2 VAL A 152      17.748   5.653 -10.642  1.00  0.66           H  
ATOM   2409  N   LEU A 153      22.365   7.744 -10.460  1.00  0.69           N  
ATOM   2410  CA  LEU A 153      23.793   7.934 -10.296  1.00  0.69           C  
ATOM   2411  C   LEU A 153      24.136   8.727  -9.030  1.00  0.69           C  
ATOM   2412  O   LEU A 153      23.533   9.759  -8.760  1.00  0.69           O  
ATOM   2413  CB  LEU A 153      24.320   8.645 -11.538  1.00  0.69           C  
ATOM   2414  CG  LEU A 153      25.694   9.148 -11.473  1.00  0.69           C  
ATOM   2415  CD1 LEU A 153      26.701   7.986 -11.394  1.00  0.69           C  
ATOM   2416  CD2 LEU A 153      25.920  10.035 -12.650  1.00  0.69           C  
ATOM   2417  H   LEU A 153      21.767   8.569 -10.411  1.00  0.69           H  
ATOM   2418  HA  LEU A 153      24.264   6.955 -10.223  1.00  0.69           H  
ATOM   2419 1HB  LEU A 153      24.262   7.951 -12.379  1.00  0.69           H  
ATOM   2420 2HB  LEU A 153      23.664   9.491 -11.756  1.00  0.69           H  
ATOM   2421  HG  LEU A 153      25.791   9.742 -10.579  1.00  0.69           H  
ATOM   2422 1HD1 LEU A 153      27.705   8.375 -11.337  1.00  0.69           H  
ATOM   2423 2HD1 LEU A 153      26.501   7.380 -10.514  1.00  0.69           H  
ATOM   2424 3HD1 LEU A 153      26.615   7.374 -12.265  1.00  0.69           H  
ATOM   2425 1HD2 LEU A 153      26.897  10.451 -12.568  1.00  0.69           H  
ATOM   2426 2HD2 LEU A 153      25.825   9.463 -13.577  1.00  0.69           H  
ATOM   2427 3HD2 LEU A 153      25.189  10.838 -12.638  1.00  0.69           H  
ATOM   2428  N   ASN A 154      25.069   8.210  -8.235  1.00  0.73           N  
ATOM   2429  CA  ASN A 154      25.528   8.865  -7.001  1.00  0.73           C  
ATOM   2430  C   ASN A 154      27.018   9.169  -7.128  1.00  0.73           C  
ATOM   2431  O   ASN A 154      27.807   8.265  -7.358  1.00  0.73           O  
ATOM   2432  CB  ASN A 154      25.255   7.982  -5.796  1.00  0.73           C  
ATOM   2433  CG  ASN A 154      23.837   7.806  -5.477  1.00  0.73           C  
ATOM   2434  OD1 ASN A 154      23.267   8.656  -4.803  1.00  0.73           O  
ATOM   2435  ND2 ASN A 154      23.249   6.730  -5.930  1.00  0.73           N  
ATOM   2436  H   ASN A 154      25.502   7.340  -8.509  1.00  0.73           H  
ATOM   2437  HA  ASN A 154      25.010   9.819  -6.878  1.00  0.73           H  
ATOM   2438 1HB  ASN A 154      25.693   6.998  -5.967  1.00  0.73           H  
ATOM   2439 2HB  ASN A 154      25.752   8.415  -4.923  1.00  0.73           H  
ATOM   2440 1HD2 ASN A 154      22.279   6.569  -5.720  1.00  0.73           H  
ATOM   2441 2HD2 ASN A 154      23.761   6.064  -6.473  1.00  0.73           H  
ATOM   2442  N   THR A 155      27.385  10.446  -7.091  1.00  0.77           N  
ATOM   2443  CA  THR A 155      28.778  10.858  -7.323  1.00  0.77           C  
ATOM   2444  C   THR A 155      29.337  11.857  -6.331  1.00  0.77           C  
ATOM   2445  O   THR A 155      29.209  13.062  -6.558  1.00  0.77           O  
ATOM   2446  CB  THR A 155      28.932  11.479  -8.680  1.00  0.77           C  
ATOM   2447  OG1 THR A 155      28.015  12.548  -8.778  1.00  0.77           O  
ATOM   2448  CG2 THR A 155      28.668  10.491  -9.725  1.00  0.77           C  
ATOM   2449  H   THR A 155      26.670  11.153  -6.897  1.00  0.77           H  
ATOM   2450  HA  THR A 155      29.399   9.967  -7.296  1.00  0.77           H  
ATOM   2451  HB  THR A 155      29.946  11.862  -8.790  1.00  0.77           H  
ATOM   2452  HG1 THR A 155      27.161  12.276  -8.401  1.00  0.77           H  
ATOM   2453 1HG2 THR A 155      28.770  10.935 -10.709  1.00  0.77           H  
ATOM   2454 2HG2 THR A 155      29.367   9.680  -9.609  1.00  0.77           H  
ATOM   2455 3HG2 THR A 155      27.684  10.129  -9.604  1.00  0.77           H  
ATOM   2456  N   PRO A 156      30.004  11.405  -5.270  1.00  0.80           N  
ATOM   2457  CA  PRO A 156      30.412  10.063  -4.875  1.00  0.80           C  
ATOM   2458  C   PRO A 156      29.314   9.103  -4.471  1.00  0.80           C  
ATOM   2459  O   PRO A 156      28.259   9.477  -3.949  1.00  0.80           O  
ATOM   2460  CB  PRO A 156      31.297  10.343  -3.671  1.00  0.80           C  
ATOM   2461  CG  PRO A 156      30.819  11.626  -3.178  1.00  0.80           C  
ATOM   2462  CD  PRO A 156      30.473  12.419  -4.398  1.00  0.80           C  
ATOM   2463  HA  PRO A 156      31.010   9.624  -5.673  1.00  0.80           H  
ATOM   2464 1HB  PRO A 156      31.161   9.552  -2.939  1.00  0.80           H  
ATOM   2465 2HB  PRO A 156      32.355  10.333  -3.954  1.00  0.80           H  
ATOM   2466 1HG  PRO A 156      29.941  11.400  -2.631  1.00  0.80           H  
ATOM   2467 2HG  PRO A 156      31.517  12.105  -2.492  1.00  0.80           H  
ATOM   2468 1HD  PRO A 156      29.674  13.140  -4.231  1.00  0.80           H  
ATOM   2469 2HD  PRO A 156      31.368  12.902  -4.818  1.00  0.80           H  
ATOM   2470  N   GLN A 157      29.620   7.834  -4.639  1.00  0.82           N  
ATOM   2471  CA  GLN A 157      28.724   6.756  -4.303  1.00  0.82           C  
ATOM   2472  C   GLN A 157      28.722   6.437  -2.825  1.00  0.82           C  
ATOM   2473  O   GLN A 157      29.351   5.471  -2.383  1.00  0.82           O  
ATOM   2474  CB  GLN A 157      29.099   5.512  -5.106  1.00  0.82           C  
ATOM   2475  CG  GLN A 157      28.950   5.727  -6.585  1.00  0.82           C  
ATOM   2476  CD  GLN A 157      29.343   4.608  -7.430  1.00  0.82           C  
ATOM   2477  OE1 GLN A 157      28.474   3.881  -7.903  1.00  0.82           O  
ATOM   2478  NE2 GLN A 157      30.637   4.449  -7.648  1.00  0.82           N  
ATOM   2479  H   GLN A 157      30.510   7.598  -5.069  1.00  0.82           H  
ATOM   2480  HA  GLN A 157      27.718   7.052  -4.582  1.00  0.82           H  
ATOM   2481 1HB  GLN A 157      30.139   5.246  -4.915  1.00  0.82           H  
ATOM   2482 2HB  GLN A 157      28.472   4.670  -4.806  1.00  0.82           H  
ATOM   2483 1HG  GLN A 157      27.903   5.921  -6.786  1.00  0.82           H  
ATOM   2484 2HG  GLN A 157      29.560   6.586  -6.867  1.00  0.82           H  
ATOM   2485 1HE2 GLN A 157      30.970   3.712  -8.226  1.00  0.82           H  
ATOM   2486 2HE2 GLN A 157      31.289   5.087  -7.223  1.00  0.82           H  
ATOM   2487  N   ASN A 158      28.041   7.276  -2.058  1.00  0.83           N  
ATOM   2488  CA  ASN A 158      27.883   7.062  -0.625  1.00  0.83           C  
ATOM   2489  C   ASN A 158      27.246   5.705  -0.484  1.00  0.83           C  
ATOM   2490  O   ASN A 158      26.339   5.405  -1.245  1.00  0.83           O  
ATOM   2491  CB  ASN A 158      26.961   8.097  -0.018  1.00  0.83           C  
ATOM   2492  CG  ASN A 158      26.760   7.959   1.481  1.00  0.83           C  
ATOM   2493  OD1 ASN A 158      25.872   7.236   1.945  1.00  0.83           O  
ATOM   2494  ND2 ASN A 158      27.558   8.621   2.237  1.00  0.83           N  
ATOM   2495  H   ASN A 158      27.632   8.093  -2.519  1.00  0.83           H  
ATOM   2496  HA  ASN A 158      28.857   7.069  -0.140  1.00  0.83           H  
ATOM   2497 1HB  ASN A 158      27.329   9.103  -0.244  1.00  0.83           H  
ATOM   2498 2HB  ASN A 158      26.006   7.990  -0.496  1.00  0.83           H  
ATOM   2499 1HD2 ASN A 158      27.465   8.569   3.226  1.00  0.83           H  
ATOM   2500 2HD2 ASN A 158      28.266   9.190   1.837  1.00  0.83           H  
ATOM   2501  N   PRO A 159      27.679   4.866   0.454  1.00  0.83           N  
ATOM   2502  CA  PRO A 159      28.698   4.969   1.485  1.00  0.83           C  
ATOM   2503  C   PRO A 159      30.141   4.656   1.077  1.00  0.83           C  
ATOM   2504  O   PRO A 159      31.012   4.616   1.931  1.00  0.83           O  
ATOM   2505  CB  PRO A 159      28.195   3.923   2.470  1.00  0.83           C  
ATOM   2506  CG  PRO A 159      27.619   2.870   1.616  1.00  0.83           C  
ATOM   2507  CD  PRO A 159      26.969   3.628   0.477  1.00  0.83           C  
ATOM   2508  HA  PRO A 159      28.648   5.960   1.947  1.00  0.83           H  
ATOM   2509 1HB  PRO A 159      29.014   3.576   3.118  1.00  0.83           H  
ATOM   2510 2HB  PRO A 159      27.437   4.367   3.097  1.00  0.83           H  
ATOM   2511 1HG  PRO A 159      28.411   2.186   1.279  1.00  0.83           H  
ATOM   2512 2HG  PRO A 159      26.904   2.267   2.189  1.00  0.83           H  
ATOM   2513 1HD  PRO A 159      27.129   3.143  -0.485  1.00  0.83           H  
ATOM   2514 2HD  PRO A 159      25.898   3.804   0.676  1.00  0.83           H  
ATOM   2515  N   SER A 160      30.422   4.364  -0.190  1.00  0.83           N  
ATOM   2516  CA  SER A 160      31.799   3.968  -0.510  1.00  0.83           C  
ATOM   2517  C   SER A 160      32.690   5.186  -0.664  1.00  0.83           C  
ATOM   2518  O   SER A 160      33.899   5.137  -0.434  1.00  0.83           O  
ATOM   2519  CB  SER A 160      31.836   3.235  -1.819  1.00  0.83           C  
ATOM   2520  OG  SER A 160      31.513   4.123  -2.868  1.00  0.83           O  
ATOM   2521  H   SER A 160      29.730   4.438  -0.928  1.00  0.83           H  
ATOM   2522  HA  SER A 160      32.188   3.339   0.290  1.00  0.83           H  
ATOM   2523 1HB  SER A 160      32.833   2.820  -1.979  1.00  0.83           H  
ATOM   2524 2HB  SER A 160      31.128   2.408  -1.803  1.00  0.83           H  
ATOM   2525  HG  SER A 160      30.550   4.291  -2.787  1.00  0.83           H  
ATOM   2526  N   GLY A 161      32.065   6.289  -1.061  1.00  0.84           N  
ATOM   2527  CA  GLY A 161      32.763   7.558  -1.267  1.00  0.84           C  
ATOM   2528  C   GLY A 161      33.469   7.663  -2.627  1.00  0.84           C  
ATOM   2529  O   GLY A 161      34.185   8.637  -2.887  1.00  0.84           O  
ATOM   2530  H   GLY A 161      31.074   6.201  -1.263  1.00  0.84           H  
ATOM   2531 1HA  GLY A 161      32.053   8.376  -1.160  1.00  0.84           H  
ATOM   2532 2HA  GLY A 161      33.491   7.688  -0.472  1.00  0.84           H  
ATOM   2533  N   VAL A 162      33.268   6.672  -3.499  1.00  0.85           N  
ATOM   2534  CA  VAL A 162      33.921   6.641  -4.815  1.00  0.85           C  
ATOM   2535  C   VAL A 162      33.216   7.450  -5.909  1.00  0.85           C  
ATOM   2536  O   VAL A 162      31.995   7.383  -6.062  1.00  0.85           O  
ATOM   2537  CB  VAL A 162      34.095   5.181  -5.231  1.00  0.85           C  
ATOM   2538  CG1 VAL A 162      34.650   5.064  -6.626  1.00  0.85           C  
ATOM   2539  CG2 VAL A 162      35.051   4.556  -4.235  1.00  0.85           C  
ATOM   2540  H   VAL A 162      32.666   5.883  -3.235  1.00  0.85           H  
ATOM   2541  HA  VAL A 162      34.923   7.058  -4.695  1.00  0.85           H  
ATOM   2542  HB  VAL A 162      33.131   4.664  -5.206  1.00  0.85           H  
ATOM   2543 1HG1 VAL A 162      34.771   4.008  -6.857  1.00  0.85           H  
ATOM   2544 2HG1 VAL A 162      33.968   5.518  -7.340  1.00  0.85           H  
ATOM   2545 3HG1 VAL A 162      35.617   5.563  -6.684  1.00  0.85           H  
ATOM   2546 1HG2 VAL A 162      35.212   3.539  -4.484  1.00  0.85           H  
ATOM   2547 2HG2 VAL A 162      36.004   5.086  -4.274  1.00  0.85           H  
ATOM   2548 3HG2 VAL A 162      34.636   4.626  -3.228  1.00  0.85           H  
ATOM   2549  N   VAL A 163      33.975   8.263  -6.646  1.00  0.87           N  
ATOM   2550  CA  VAL A 163      33.392   9.110  -7.687  1.00  0.87           C  
ATOM   2551  C   VAL A 163      33.437   8.461  -9.072  1.00  0.87           C  
ATOM   2552  O   VAL A 163      34.471   7.974  -9.520  1.00  0.87           O  
ATOM   2553  CB  VAL A 163      34.108  10.473  -7.712  1.00  0.87           C  
ATOM   2554  CG1 VAL A 163      33.558  11.350  -8.825  1.00  0.87           C  
ATOM   2555  CG2 VAL A 163      33.918  11.155  -6.360  1.00  0.87           C  
ATOM   2556  H   VAL A 163      34.992   8.275  -6.509  1.00  0.87           H  
ATOM   2557  HA  VAL A 163      32.349   9.287  -7.441  1.00  0.87           H  
ATOM   2558  HB  VAL A 163      35.175  10.314  -7.897  1.00  0.87           H  
ATOM   2559 1HG1 VAL A 163      34.084  12.303  -8.826  1.00  0.87           H  
ATOM   2560 2HG1 VAL A 163      33.708  10.859  -9.785  1.00  0.87           H  
ATOM   2561 3HG1 VAL A 163      32.494  11.521  -8.667  1.00  0.87           H  
ATOM   2562 1HG2 VAL A 163      34.434  12.111  -6.358  1.00  0.87           H  
ATOM   2563 2HG2 VAL A 163      32.863  11.315  -6.186  1.00  0.87           H  
ATOM   2564 3HG2 VAL A 163      34.326  10.526  -5.569  1.00  0.87           H  
ATOM   2565  N   CYS A 164      32.290   8.443  -9.737  1.00  0.88           N  
ATOM   2566  CA  CYS A 164      32.154   7.866 -11.072  1.00  0.88           C  
ATOM   2567  C   CYS A 164      33.033   8.662 -12.044  1.00  0.88           C  
ATOM   2568  O   CYS A 164      32.940   9.884 -12.086  1.00  0.88           O  
ATOM   2569  CB  CYS A 164      30.680   7.931 -11.465  1.00  0.88           C  
ATOM   2570  SG  CYS A 164      30.230   7.220 -12.996  1.00  0.88           S  
ATOM   2571  H   CYS A 164      31.477   8.849  -9.302  1.00  0.88           H  
ATOM   2572  HA  CYS A 164      32.485   6.825 -11.056  1.00  0.88           H  
ATOM   2573 1HB  CYS A 164      30.084   7.448 -10.689  1.00  0.88           H  
ATOM   2574 2HB  CYS A 164      30.386   8.968 -11.508  1.00  0.88           H  
ATOM   2575  HG  CYS A 164      31.027   6.121 -12.899  1.00  0.88           H  
ATOM   2576  N   SER A 165      33.903   7.993 -12.799  1.00  0.89           N  
ATOM   2577  CA  SER A 165      34.808   8.718 -13.698  1.00  0.89           C  
ATOM   2578  C   SER A 165      34.073   9.336 -14.861  1.00  0.89           C  
ATOM   2579  O   SER A 165      33.005   8.860 -15.229  1.00  0.89           O  
ATOM   2580  CB  SER A 165      35.877   7.796 -14.251  1.00  0.89           C  
ATOM   2581  OG  SER A 165      35.322   6.815 -15.118  1.00  0.89           O  
ATOM   2582  H   SER A 165      33.939   6.981 -12.739  1.00  0.89           H  
ATOM   2583  HA  SER A 165      35.287   9.517 -13.128  1.00  0.89           H  
ATOM   2584 1HB  SER A 165      36.611   8.387 -14.795  1.00  0.89           H  
ATOM   2585 2HB  SER A 165      36.395   7.304 -13.430  1.00  0.89           H  
ATOM   2586  HG  SER A 165      34.929   6.142 -14.528  1.00  0.89           H  
ATOM   2587  N   GLU A 166      34.694  10.311 -15.530  1.00  0.88           N  
ATOM   2588  CA  GLU A 166      34.043  10.919 -16.687  1.00  0.88           C  
ATOM   2589  C   GLU A 166      33.722   9.868 -17.752  1.00  0.88           C  
ATOM   2590  O   GLU A 166      32.677   9.934 -18.401  1.00  0.88           O  
ATOM   2591  CB  GLU A 166      34.912  12.008 -17.317  1.00  0.88           C  
ATOM   2592  CG  GLU A 166      34.165  12.814 -18.379  1.00  0.88           C  
ATOM   2593  CD  GLU A 166      33.102  13.690 -17.755  1.00  0.88           C  
ATOM   2594  OE1 GLU A 166      33.295  14.056 -16.620  1.00  0.88           O  
ATOM   2595  OE2 GLU A 166      32.094  13.971 -18.382  1.00  0.88           O  
ATOM   2596  H   GLU A 166      35.586  10.658 -15.209  1.00  0.88           H  
ATOM   2597  HA  GLU A 166      33.109  11.370 -16.354  1.00  0.88           H  
ATOM   2598 1HB  GLU A 166      35.260  12.695 -16.545  1.00  0.88           H  
ATOM   2599 2HB  GLU A 166      35.787  11.557 -17.783  1.00  0.88           H  
ATOM   2600 1HG  GLU A 166      34.873  13.440 -18.921  1.00  0.88           H  
ATOM   2601 2HG  GLU A 166      33.704  12.128 -19.087  1.00  0.88           H  
ATOM   2602  N   THR A 167      34.605   8.883 -17.925  1.00  0.85           N  
ATOM   2603  CA  THR A 167      34.360   7.839 -18.909  1.00  0.85           C  
ATOM   2604  C   THR A 167      33.092   7.078 -18.546  1.00  0.85           C  
ATOM   2605  O   THR A 167      32.226   6.835 -19.402  1.00  0.85           O  
ATOM   2606  CB  THR A 167      35.540   6.853 -18.992  1.00  0.85           C  
ATOM   2607  OG1 THR A 167      36.724   7.544 -19.425  1.00  0.85           O  
ATOM   2608  CG2 THR A 167      35.221   5.725 -19.960  1.00  0.85           C  
ATOM   2609  H   THR A 167      35.444   8.863 -17.364  1.00  0.85           H  
ATOM   2610  HA  THR A 167      34.214   8.303 -19.885  1.00  0.85           H  
ATOM   2611  HB  THR A 167      35.722   6.433 -18.001  1.00  0.85           H  
ATOM   2612  HG1 THR A 167      37.463   6.928 -19.442  1.00  0.85           H  
ATOM   2613 1HG2 THR A 167      36.060   5.033 -20.000  1.00  0.85           H  
ATOM   2614 2HG2 THR A 167      34.329   5.196 -19.618  1.00  0.85           H  
ATOM   2615 3HG2 THR A 167      35.041   6.135 -20.953  1.00  0.85           H  
ATOM   2616  N   GLU A 168      32.967   6.708 -17.266  1.00  0.81           N  
ATOM   2617  CA  GLU A 168      31.776   5.987 -16.838  1.00  0.81           C  
ATOM   2618  C   GLU A 168      30.536   6.870 -17.021  1.00  0.81           C  
ATOM   2619  O   GLU A 168      29.502   6.386 -17.475  1.00  0.81           O  
ATOM   2620  CB  GLU A 168      31.901   5.569 -15.382  1.00  0.81           C  
ATOM   2621  CG  GLU A 168      32.908   4.507 -15.049  1.00  0.81           C  
ATOM   2622  CD  GLU A 168      33.081   4.396 -13.543  1.00  0.81           C  
ATOM   2623  OE1 GLU A 168      32.175   4.768 -12.826  1.00  0.81           O  
ATOM   2624  OE2 GLU A 168      34.138   4.020 -13.114  1.00  0.81           O  
ATOM   2625  H   GLU A 168      33.704   6.929 -16.587  1.00  0.81           H  
ATOM   2626  HA  GLU A 168      31.664   5.097 -17.455  1.00  0.81           H  
ATOM   2627 1HB  GLU A 168      32.203   6.436 -14.815  1.00  0.81           H  
ATOM   2628 2HB  GLU A 168      30.933   5.231 -15.020  1.00  0.81           H  
ATOM   2629 1HG  GLU A 168      32.548   3.551 -15.429  1.00  0.81           H  
ATOM   2630 2HG  GLU A 168      33.856   4.726 -15.527  1.00  0.81           H  
ATOM   2631  N   ILE A 169      30.655   8.175 -16.746  1.00  0.77           N  
ATOM   2632  CA  ILE A 169      29.525   9.088 -16.897  1.00  0.77           C  
ATOM   2633  C   ILE A 169      29.049   9.177 -18.318  1.00  0.77           C  
ATOM   2634  O   ILE A 169      27.847   9.122 -18.584  1.00  0.77           O  
ATOM   2635  CB  ILE A 169      29.878  10.512 -16.443  1.00  0.77           C  
ATOM   2636  CG1 ILE A 169      30.112  10.546 -14.987  1.00  0.77           C  
ATOM   2637  CG2 ILE A 169      28.808  11.488 -16.866  1.00  0.77           C  
ATOM   2638  CD1 ILE A 169      28.933  10.161 -14.240  1.00  0.77           C  
ATOM   2639  H   ILE A 169      31.541   8.523 -16.375  1.00  0.77           H  
ATOM   2640  HA  ILE A 169      28.705   8.721 -16.285  1.00  0.77           H  
ATOM   2641  HB  ILE A 169      30.810  10.808 -16.914  1.00  0.77           H  
ATOM   2642 1HG1 ILE A 169      30.913   9.874 -14.726  1.00  0.77           H  
ATOM   2643 2HG1 ILE A 169      30.394  11.548 -14.707  1.00  0.77           H  
ATOM   2644 1HG2 ILE A 169      29.094  12.493 -16.555  1.00  0.77           H  
ATOM   2645 2HG2 ILE A 169      28.698  11.463 -17.946  1.00  0.77           H  
ATOM   2646 3HG2 ILE A 169      27.876  11.212 -16.404  1.00  0.77           H  
ATOM   2647 1HD1 ILE A 169      29.144  10.204 -13.179  1.00  0.77           H  
ATOM   2648 2HD1 ILE A 169      28.135  10.839 -14.487  1.00  0.77           H  
ATOM   2649 3HD1 ILE A 169      28.642   9.161 -14.508  1.00  0.77           H  
ATOM   2650  N   GLN A 170      29.982   9.273 -19.252  1.00  0.72           N  
ATOM   2651  CA  GLN A 170      29.571   9.371 -20.630  1.00  0.72           C  
ATOM   2652  C   GLN A 170      28.926   8.067 -21.077  1.00  0.72           C  
ATOM   2653  O   GLN A 170      27.951   8.089 -21.832  1.00  0.72           O  
ATOM   2654  CB  GLN A 170      30.758   9.754 -21.507  1.00  0.72           C  
ATOM   2655  CG  GLN A 170      31.288  11.185 -21.241  1.00  0.72           C  
ATOM   2656  CD  GLN A 170      30.239  12.274 -21.463  1.00  0.72           C  
ATOM   2657  OE1 GLN A 170      29.409  12.177 -22.374  1.00  0.72           O  
ATOM   2658  NE2 GLN A 170      30.284  13.328 -20.650  1.00  0.72           N  
ATOM   2659  H   GLN A 170      30.968   9.322 -18.992  1.00  0.72           H  
ATOM   2660  HA  GLN A 170      28.825  10.159 -20.710  1.00  0.72           H  
ATOM   2661 1HB  GLN A 170      31.580   9.057 -21.316  1.00  0.72           H  
ATOM   2662 2HB  GLN A 170      30.487   9.670 -22.556  1.00  0.72           H  
ATOM   2663 1HG  GLN A 170      31.603  11.249 -20.201  1.00  0.72           H  
ATOM   2664 2HG  GLN A 170      32.135  11.380 -21.895  1.00  0.72           H  
ATOM   2665 1HE2 GLN A 170      29.630  14.074 -20.759  1.00  0.72           H  
ATOM   2666 2HE2 GLN A 170      30.998  13.399 -19.909  1.00  0.72           H  
ATOM   2667  N   SER A 171      29.421   6.934 -20.562  1.00  0.69           N  
ATOM   2668  CA  SER A 171      28.853   5.634 -20.890  1.00  0.69           C  
ATOM   2669  C   SER A 171      27.428   5.522 -20.326  1.00  0.69           C  
ATOM   2670  O   SER A 171      26.522   5.023 -20.996  1.00  0.69           O  
ATOM   2671  CB  SER A 171      29.740   4.539 -20.353  1.00  0.69           C  
ATOM   2672  OG  SER A 171      30.999   4.570 -20.979  1.00  0.69           O  
ATOM   2673  H   SER A 171      30.243   6.972 -19.955  1.00  0.69           H  
ATOM   2674  HA  SER A 171      28.803   5.541 -21.975  1.00  0.69           H  
ATOM   2675 1HB  SER A 171      29.858   4.646 -19.281  1.00  0.69           H  
ATOM   2676 2HB  SER A 171      29.269   3.585 -20.542  1.00  0.69           H  
ATOM   2677  HG  SER A 171      31.422   5.395 -20.661  1.00  0.69           H  
ATOM   2678  N   ILE A 172      27.212   6.033 -19.108  1.00  0.66           N  
ATOM   2679  CA  ILE A 172      25.887   6.019 -18.491  1.00  0.66           C  
ATOM   2680  C   ILE A 172      24.929   6.827 -19.343  1.00  0.66           C  
ATOM   2681  O   ILE A 172      23.798   6.403 -19.591  1.00  0.66           O  
ATOM   2682  CB  ILE A 172      25.905   6.584 -17.057  1.00  0.66           C  
ATOM   2683  CG1 ILE A 172      26.678   5.627 -16.123  1.00  0.66           C  
ATOM   2684  CG2 ILE A 172      24.474   6.795 -16.567  1.00  0.66           C  
ATOM   2685  CD1 ILE A 172      27.015   6.215 -14.795  1.00  0.66           C  
ATOM   2686  H   ILE A 172      28.001   6.415 -18.586  1.00  0.66           H  
ATOM   2687  HA  ILE A 172      25.529   4.992 -18.454  1.00  0.66           H  
ATOM   2688  HB  ILE A 172      26.432   7.539 -17.055  1.00  0.66           H  
ATOM   2689 1HG1 ILE A 172      26.081   4.766 -15.948  1.00  0.66           H  
ATOM   2690 2HG1 ILE A 172      27.584   5.313 -16.611  1.00  0.66           H  
ATOM   2691 1HG2 ILE A 172      24.483   7.208 -15.557  1.00  0.66           H  
ATOM   2692 2HG2 ILE A 172      23.969   7.476 -17.232  1.00  0.66           H  
ATOM   2693 3HG2 ILE A 172      23.959   5.848 -16.569  1.00  0.66           H  
ATOM   2694 1HD1 ILE A 172      27.550   5.481 -14.192  1.00  0.66           H  
ATOM   2695 2HD1 ILE A 172      27.639   7.085 -14.935  1.00  0.66           H  
ATOM   2696 3HD1 ILE A 172      26.095   6.500 -14.296  1.00  0.66           H  
ATOM   2697  N   ILE A 173      25.394   7.990 -19.808  1.00  0.64           N  
ATOM   2698  CA  ILE A 173      24.575   8.834 -20.655  1.00  0.64           C  
ATOM   2699  C   ILE A 173      24.269   8.121 -21.966  1.00  0.64           C  
ATOM   2700  O   ILE A 173      23.115   8.110 -22.382  1.00  0.64           O  
ATOM   2701  CB  ILE A 173      25.242  10.195 -20.881  1.00  0.64           C  
ATOM   2702  CG1 ILE A 173      25.257  10.945 -19.548  1.00  0.64           C  
ATOM   2703  CG2 ILE A 173      24.453  10.989 -21.925  1.00  0.64           C  
ATOM   2704  CD1 ILE A 173      26.114  12.145 -19.548  1.00  0.64           C  
ATOM   2705  H   ILE A 173      26.330   8.297 -19.544  1.00  0.64           H  
ATOM   2706  HA  ILE A 173      23.639   9.020 -20.174  1.00  0.64           H  
ATOM   2707  HB  ILE A 173      26.272  10.058 -21.209  1.00  0.64           H  
ATOM   2708 1HG1 ILE A 173      24.256  11.243 -19.304  1.00  0.64           H  
ATOM   2709 2HG1 ILE A 173      25.614  10.268 -18.771  1.00  0.64           H  
ATOM   2710 1HG2 ILE A 173      24.923  11.961 -22.072  1.00  0.64           H  
ATOM   2711 2HG2 ILE A 173      24.450  10.441 -22.868  1.00  0.64           H  
ATOM   2712 3HG2 ILE A 173      23.424  11.129 -21.585  1.00  0.64           H  
ATOM   2713 1HD1 ILE A 173      26.072  12.612 -18.568  1.00  0.64           H  
ATOM   2714 2HD1 ILE A 173      27.142  11.858 -19.774  1.00  0.64           H  
ATOM   2715 3HD1 ILE A 173      25.756  12.840 -20.302  1.00  0.64           H  
ATOM   2716  N   GLU A 174      25.256   7.489 -22.603  1.00  0.63           N  
ATOM   2717  CA  GLU A 174      24.969   6.761 -23.839  1.00  0.63           C  
ATOM   2718  C   GLU A 174      23.877   5.708 -23.618  1.00  0.63           C  
ATOM   2719  O   GLU A 174      22.943   5.591 -24.418  1.00  0.63           O  
ATOM   2720  CB  GLU A 174      26.235   6.087 -24.390  1.00  0.63           C  
ATOM   2721  CG  GLU A 174      26.003   5.303 -25.693  1.00  0.63           C  
ATOM   2722  CD  GLU A 174      27.257   4.673 -26.302  1.00  0.63           C  
ATOM   2723  OE1 GLU A 174      28.335   4.900 -25.815  1.00  0.63           O  
ATOM   2724  OE2 GLU A 174      27.106   3.931 -27.253  1.00  0.63           O  
ATOM   2725  H   GLU A 174      26.209   7.531 -22.241  1.00  0.63           H  
ATOM   2726  HA  GLU A 174      24.606   7.473 -24.579  1.00  0.63           H  
ATOM   2727 1HB  GLU A 174      27.002   6.841 -24.568  1.00  0.63           H  
ATOM   2728 2HB  GLU A 174      26.627   5.393 -23.647  1.00  0.63           H  
ATOM   2729 1HG  GLU A 174      25.289   4.509 -25.474  1.00  0.63           H  
ATOM   2730 2HG  GLU A 174      25.547   5.968 -26.424  1.00  0.63           H  
ATOM   2731  N   ILE A 175      23.963   4.967 -22.514  1.00  0.63           N  
ATOM   2732  CA  ILE A 175      22.965   3.950 -22.210  1.00  0.63           C  
ATOM   2733  C   ILE A 175      21.602   4.603 -21.998  1.00  0.63           C  
ATOM   2734  O   ILE A 175      20.587   4.157 -22.549  1.00  0.63           O  
ATOM   2735  CB  ILE A 175      23.401   3.126 -20.982  1.00  0.63           C  
ATOM   2736  CG1 ILE A 175      24.654   2.304 -21.356  1.00  0.63           C  
ATOM   2737  CG2 ILE A 175      22.281   2.198 -20.517  1.00  0.63           C  
ATOM   2738  CD1 ILE A 175      25.372   1.707 -20.180  1.00  0.63           C  
ATOM   2739  H   ILE A 175      24.759   5.099 -21.885  1.00  0.63           H  
ATOM   2740  HA  ILE A 175      22.892   3.275 -23.062  1.00  0.63           H  
ATOM   2741  HB  ILE A 175      23.676   3.806 -20.171  1.00  0.63           H  
ATOM   2742 1HG1 ILE A 175      24.350   1.493 -22.014  1.00  0.63           H  
ATOM   2743 2HG1 ILE A 175      25.351   2.945 -21.895  1.00  0.63           H  
ATOM   2744 1HG2 ILE A 175      22.610   1.632 -19.658  1.00  0.63           H  
ATOM   2745 2HG2 ILE A 175      21.416   2.792 -20.250  1.00  0.63           H  
ATOM   2746 3HG2 ILE A 175      22.016   1.510 -21.319  1.00  0.63           H  
ATOM   2747 1HD1 ILE A 175      26.237   1.140 -20.523  1.00  0.63           H  
ATOM   2748 2HD1 ILE A 175      25.706   2.509 -19.535  1.00  0.63           H  
ATOM   2749 3HD1 ILE A 175      24.703   1.052 -19.640  1.00  0.63           H  
ATOM   2750  N   ALA A 176      21.567   5.689 -21.227  1.00  0.63           N  
ATOM   2751  CA  ALA A 176      20.315   6.381 -20.999  1.00  0.63           C  
ATOM   2752  C   ALA A 176      19.701   6.857 -22.307  1.00  0.63           C  
ATOM   2753  O   ALA A 176      18.494   6.715 -22.520  1.00  0.63           O  
ATOM   2754  CB  ALA A 176      20.533   7.585 -20.100  1.00  0.63           C  
ATOM   2755  H   ALA A 176      22.420   6.032 -20.784  1.00  0.63           H  
ATOM   2756  HA  ALA A 176      19.628   5.682 -20.526  1.00  0.63           H  
ATOM   2757 1HB  ALA A 176      19.582   8.084 -19.922  1.00  0.63           H  
ATOM   2758 2HB  ALA A 176      20.960   7.274 -19.162  1.00  0.63           H  
ATOM   2759 3HB  ALA A 176      21.216   8.275 -20.591  1.00  0.63           H  
ATOM   2760  N   GLU A 177      20.532   7.376 -23.222  1.00  0.63           N  
ATOM   2761  CA  GLU A 177      20.007   7.877 -24.482  1.00  0.63           C  
ATOM   2762  C   GLU A 177      19.448   6.749 -25.338  1.00  0.63           C  
ATOM   2763  O   GLU A 177      18.353   6.870 -25.884  1.00  0.63           O  
ATOM   2764  CB  GLU A 177      21.100   8.630 -25.252  1.00  0.63           C  
ATOM   2765  CG  GLU A 177      21.528   9.974 -24.639  1.00  0.63           C  
ATOM   2766  CD  GLU A 177      20.477  11.024 -24.703  1.00  0.63           C  
ATOM   2767  OE1 GLU A 177      19.995  11.294 -25.775  1.00  0.63           O  
ATOM   2768  OE2 GLU A 177      20.133  11.555 -23.676  1.00  0.63           O  
ATOM   2769  H   GLU A 177      21.526   7.463 -23.015  1.00  0.63           H  
ATOM   2770  HA  GLU A 177      19.195   8.570 -24.262  1.00  0.63           H  
ATOM   2771 1HB  GLU A 177      21.992   8.002 -25.309  1.00  0.63           H  
ATOM   2772 2HB  GLU A 177      20.766   8.814 -26.272  1.00  0.63           H  
ATOM   2773 1HG  GLU A 177      21.777   9.814 -23.596  1.00  0.63           H  
ATOM   2774 2HG  GLU A 177      22.424  10.324 -25.146  1.00  0.63           H  
ATOM   2775  N   LYS A 178      20.132   5.605 -25.364  1.00  0.63           N  
ATOM   2776  CA  LYS A 178      19.672   4.474 -26.163  1.00  0.63           C  
ATOM   2777  C   LYS A 178      18.314   3.955 -25.728  1.00  0.63           C  
ATOM   2778  O   LYS A 178      17.514   3.515 -26.557  1.00  0.63           O  
ATOM   2779  CB  LYS A 178      20.708   3.352 -26.159  1.00  0.63           C  
ATOM   2780  CG  LYS A 178      21.936   3.660 -27.014  1.00  0.63           C  
ATOM   2781  CD  LYS A 178      22.963   2.543 -26.975  1.00  0.63           C  
ATOM   2782  CE  LYS A 178      24.114   2.841 -27.934  1.00  0.63           C  
ATOM   2783  NZ  LYS A 178      25.189   1.813 -27.869  1.00  0.63           N  
ATOM   2784  H   LYS A 178      21.025   5.545 -24.871  1.00  0.63           H  
ATOM   2785  HA  LYS A 178      19.570   4.816 -27.192  1.00  0.63           H  
ATOM   2786 1HB  LYS A 178      21.049   3.186 -25.132  1.00  0.63           H  
ATOM   2787 2HB  LYS A 178      20.254   2.426 -26.508  1.00  0.63           H  
ATOM   2788 1HG  LYS A 178      21.625   3.818 -28.045  1.00  0.63           H  
ATOM   2789 2HG  LYS A 178      22.403   4.575 -26.654  1.00  0.63           H  
ATOM   2790 1HD  LYS A 178      23.360   2.459 -25.961  1.00  0.63           H  
ATOM   2791 2HD  LYS A 178      22.496   1.598 -27.248  1.00  0.63           H  
ATOM   2792 1HE  LYS A 178      23.723   2.874 -28.949  1.00  0.63           H  
ATOM   2793 2HE  LYS A 178      24.533   3.810 -27.695  1.00  0.63           H  
ATOM   2794 1HZ  LYS A 178      25.927   2.057 -28.525  1.00  0.63           H  
ATOM   2795 2HZ  LYS A 178      25.573   1.784 -26.932  1.00  0.63           H  
ATOM   2796 3HZ  LYS A 178      24.813   0.911 -28.107  1.00  0.63           H  
ATOM   2797  N   HIS A 179      18.040   4.030 -24.434  1.00  0.62           N  
ATOM   2798  CA  HIS A 179      16.773   3.558 -23.907  1.00  0.62           C  
ATOM   2799  C   HIS A 179      15.798   4.691 -23.565  1.00  0.62           C  
ATOM   2800  O   HIS A 179      14.766   4.457 -22.938  1.00  0.62           O  
ATOM   2801  CB  HIS A 179      17.067   2.666 -22.707  1.00  0.62           C  
ATOM   2802  CG  HIS A 179      17.805   1.430 -23.150  1.00  0.62           C  
ATOM   2803  ND1 HIS A 179      17.175   0.375 -23.784  1.00  0.62           N  
ATOM   2804  CD2 HIS A 179      19.121   1.109 -23.106  1.00  0.62           C  
ATOM   2805  CE1 HIS A 179      18.064  -0.549 -24.084  1.00  0.62           C  
ATOM   2806  NE2 HIS A 179      19.255  -0.130 -23.687  1.00  0.62           N  
ATOM   2807  H   HIS A 179      18.759   4.379 -23.793  1.00  0.62           H  
ATOM   2808  HA  HIS A 179      16.285   2.937 -24.657  1.00  0.62           H  
ATOM   2809 1HB  HIS A 179      17.683   3.209 -21.983  1.00  0.62           H  
ATOM   2810 2HB  HIS A 179      16.138   2.370 -22.213  1.00  0.62           H  
ATOM   2811  HD1 HIS A 179      16.199   0.312 -24.029  1.00  0.62           H  
ATOM   2812  HD2 HIS A 179      19.996   1.632 -22.724  1.00  0.62           H  
ATOM   2813  HE1 HIS A 179      17.751  -1.466 -24.584  1.00  0.62           H  
ATOM   2814  N   ASN A 180      16.127   5.921 -23.974  1.00  0.61           N  
ATOM   2815  CA  ASN A 180      15.312   7.110 -23.714  1.00  0.61           C  
ATOM   2816  C   ASN A 180      14.971   7.282 -22.231  1.00  0.61           C  
ATOM   2817  O   ASN A 180      13.867   7.730 -21.897  1.00  0.61           O  
ATOM   2818  CB  ASN A 180      14.034   7.069 -24.540  1.00  0.61           C  
ATOM   2819  CG  ASN A 180      14.287   7.147 -26.027  1.00  0.61           C  
ATOM   2820  OD1 ASN A 180      15.043   8.003 -26.503  1.00  0.61           O  
ATOM   2821  ND2 ASN A 180      13.666   6.262 -26.769  1.00  0.61           N  
ATOM   2822  H   ASN A 180      16.981   6.058 -24.514  1.00  0.61           H  
ATOM   2823  HA  ASN A 180      15.896   7.983 -24.011  1.00  0.61           H  
ATOM   2824 1HB  ASN A 180      13.483   6.155 -24.327  1.00  0.61           H  
ATOM   2825 2HB  ASN A 180      13.397   7.902 -24.252  1.00  0.61           H  
ATOM   2826 1HD2 ASN A 180      13.800   6.261 -27.761  1.00  0.61           H  
ATOM   2827 2HD2 ASN A 180      13.066   5.585 -26.344  1.00  0.61           H  
ATOM   2828  N   ALA A 181      15.929   6.966 -21.360  1.00  0.60           N  
ATOM   2829  CA  ALA A 181      15.758   7.046 -19.914  1.00  0.60           C  
ATOM   2830  C   ALA A 181      16.297   8.355 -19.378  1.00  0.60           C  
ATOM   2831  O   ALA A 181      17.145   8.994 -20.002  1.00  0.60           O  
ATOM   2832  CB  ALA A 181      16.456   5.869 -19.228  1.00  0.60           C  
ATOM   2833  H   ALA A 181      16.823   6.652 -21.731  1.00  0.60           H  
ATOM   2834  HA  ALA A 181      14.692   7.002 -19.689  1.00  0.60           H  
ATOM   2835 1HB  ALA A 181      16.305   5.934 -18.154  1.00  0.60           H  
ATOM   2836 2HB  ALA A 181      16.035   4.931 -19.601  1.00  0.60           H  
ATOM   2837 3HB  ALA A 181      17.515   5.904 -19.442  1.00  0.60           H  
ATOM   2838  N   GLU A 182      15.798   8.755 -18.225  1.00  0.60           N  
ATOM   2839  CA  GLU A 182      16.309   9.925 -17.546  1.00  0.60           C  
ATOM   2840  C   GLU A 182      17.438   9.521 -16.620  1.00  0.60           C  
ATOM   2841  O   GLU A 182      17.504   8.370 -16.181  1.00  0.60           O  
ATOM   2842  CB  GLU A 182      15.207  10.664 -16.774  1.00  0.60           C  
ATOM   2843  CG  GLU A 182      14.109  11.322 -17.649  1.00  0.60           C  
ATOM   2844  CD  GLU A 182      13.020  12.137 -16.865  1.00  0.60           C  
ATOM   2845  OE1 GLU A 182      13.095  12.269 -15.661  1.00  0.60           O  
ATOM   2846  OE2 GLU A 182      12.108  12.623 -17.508  1.00  0.60           O  
ATOM   2847  H   GLU A 182      15.072   8.203 -17.780  1.00  0.60           H  
ATOM   2848  HA  GLU A 182      16.711  10.603 -18.277  1.00  0.60           H  
ATOM   2849 1HB  GLU A 182      14.731   9.964 -16.110  1.00  0.60           H  
ATOM   2850 2HB  GLU A 182      15.660  11.438 -16.161  1.00  0.60           H  
ATOM   2851 1HG  GLU A 182      14.604  11.997 -18.348  1.00  0.60           H  
ATOM   2852 2HG  GLU A 182      13.622  10.540 -18.231  1.00  0.60           H  
ATOM   2853  N   ILE A 183      18.331  10.449 -16.346  1.00  0.59           N  
ATOM   2854  CA  ILE A 183      19.367  10.203 -15.362  1.00  0.59           C  
ATOM   2855  C   ILE A 183      19.160  11.091 -14.168  1.00  0.59           C  
ATOM   2856  O   ILE A 183      19.009  12.309 -14.301  1.00  0.59           O  
ATOM   2857  CB  ILE A 183      20.791  10.404 -15.900  1.00  0.59           C  
ATOM   2858  CG1 ILE A 183      21.071   9.451 -16.989  1.00  0.59           C  
ATOM   2859  CG2 ILE A 183      21.828  10.238 -14.756  1.00  0.59           C  
ATOM   2860  CD1 ILE A 183      22.324   9.763 -17.700  1.00  0.59           C  
ATOM   2861  H   ILE A 183      18.235  11.358 -16.793  1.00  0.59           H  
ATOM   2862  HA  ILE A 183      19.290   9.176 -15.035  1.00  0.59           H  
ATOM   2863  HB  ILE A 183      20.871  11.392 -16.306  1.00  0.59           H  
ATOM   2864 1HG1 ILE A 183      21.154   8.452 -16.562  1.00  0.59           H  
ATOM   2865 2HG1 ILE A 183      20.250   9.454 -17.702  1.00  0.59           H  
ATOM   2866 1HG2 ILE A 183      22.831  10.395 -15.146  1.00  0.59           H  
ATOM   2867 2HG2 ILE A 183      21.634  10.966 -13.972  1.00  0.59           H  
ATOM   2868 3HG2 ILE A 183      21.753   9.227 -14.339  1.00  0.59           H  
ATOM   2869 1HD1 ILE A 183      22.463   9.022 -18.445  1.00  0.59           H  
ATOM   2870 2HD1 ILE A 183      22.248  10.745 -18.156  1.00  0.59           H  
ATOM   2871 3HD1 ILE A 183      23.163   9.747 -17.007  1.00  0.59           H  
ATOM   2872  N   LEU A 184      19.114  10.459 -13.010  1.00  0.60           N  
ATOM   2873  CA  LEU A 184      18.952  11.158 -11.756  1.00  0.60           C  
ATOM   2874  C   LEU A 184      20.302  11.182 -11.060  1.00  0.60           C  
ATOM   2875  O   LEU A 184      20.738  10.176 -10.496  1.00  0.60           O  
ATOM   2876  CB  LEU A 184      17.916  10.431 -10.908  1.00  0.60           C  
ATOM   2877  CG  LEU A 184      17.618  11.014  -9.560  1.00  0.60           C  
ATOM   2878  CD1 LEU A 184      17.077  12.354  -9.768  1.00  0.60           C  
ATOM   2879  CD2 LEU A 184      16.630  10.125  -8.808  1.00  0.60           C  
ATOM   2880  H   LEU A 184      19.237   9.446 -13.016  1.00  0.60           H  
ATOM   2881  HA  LEU A 184      18.629  12.183 -11.946  1.00  0.60           H  
ATOM   2882 1HB  LEU A 184      16.980  10.399 -11.465  1.00  0.60           H  
ATOM   2883 2HB  LEU A 184      18.255   9.418 -10.761  1.00  0.60           H  
ATOM   2884  HG  LEU A 184      18.535  11.104  -8.970  1.00  0.60           H  
ATOM   2885 1HD1 LEU A 184      16.842  12.756  -8.802  1.00  0.60           H  
ATOM   2886 2HD1 LEU A 184      17.815  12.972 -10.288  1.00  0.60           H  
ATOM   2887 3HD1 LEU A 184      16.209  12.314 -10.349  1.00  0.60           H  
ATOM   2888 1HD2 LEU A 184      16.409  10.568  -7.835  1.00  0.60           H  
ATOM   2889 2HD2 LEU A 184      15.716  10.032  -9.375  1.00  0.60           H  
ATOM   2890 3HD2 LEU A 184      17.061   9.139  -8.662  1.00  0.60           H  
ATOM   2891  N   ALA A 185      20.975  12.322 -11.125  1.00  0.62           N  
ATOM   2892  CA  ALA A 185      22.322  12.435 -10.591  1.00  0.62           C  
ATOM   2893  C   ALA A 185      22.323  13.105  -9.233  1.00  0.62           C  
ATOM   2894  O   ALA A 185      21.999  14.283  -9.098  1.00  0.62           O  
ATOM   2895  CB  ALA A 185      23.220  13.203 -11.554  1.00  0.62           C  
ATOM   2896  H   ALA A 185      20.546  13.127 -11.578  1.00  0.62           H  
ATOM   2897  HA  ALA A 185      22.725  11.433 -10.468  1.00  0.62           H  
ATOM   2898 1HB  ALA A 185      24.230  13.251 -11.147  1.00  0.62           H  
ATOM   2899 2HB  ALA A 185      23.237  12.692 -12.512  1.00  0.62           H  
ATOM   2900 3HB  ALA A 185      22.834  14.213 -11.691  1.00  0.62           H  
ATOM   2901  N   ASP A 186      22.669  12.338  -8.221  1.00  0.64           N  
ATOM   2902  CA  ASP A 186      22.729  12.846  -6.870  1.00  0.64           C  
ATOM   2903  C   ASP A 186      24.146  13.371  -6.625  1.00  0.64           C  
ATOM   2904  O   ASP A 186      25.128  12.613  -6.556  1.00  0.64           O  
ATOM   2905  CB  ASP A 186      22.271  11.800  -5.857  1.00  0.64           C  
ATOM   2906  CG  ASP A 186      22.240  12.339  -4.455  1.00  0.64           C  
ATOM   2907  OD1 ASP A 186      22.887  13.352  -4.202  1.00  0.64           O  
ATOM   2908  OD2 ASP A 186      21.570  11.760  -3.632  1.00  0.64           O  
ATOM   2909  H   ASP A 186      22.912  11.370  -8.400  1.00  0.64           H  
ATOM   2910  HA  ASP A 186      22.048  13.693  -6.783  1.00  0.64           H  
ATOM   2911 1HB  ASP A 186      21.274  11.443  -6.121  1.00  0.64           H  
ATOM   2912 2HB  ASP A 186      22.940  10.947  -5.897  1.00  0.64           H  
ATOM   2913  N   GLU A 187      24.239  14.694  -6.591  1.00  0.67           N  
ATOM   2914  CA  GLU A 187      25.465  15.464  -6.501  1.00  0.67           C  
ATOM   2915  C   GLU A 187      25.686  16.032  -5.088  1.00  0.67           C  
ATOM   2916  O   GLU A 187      26.477  16.962  -4.899  1.00  0.67           O  
ATOM   2917  CB  GLU A 187      25.407  16.609  -7.522  1.00  0.67           C  
ATOM   2918  CG  GLU A 187      25.313  16.187  -8.997  1.00  0.67           C  
ATOM   2919  CD  GLU A 187      25.370  17.383  -9.921  1.00  0.67           C  
ATOM   2920  OE1 GLU A 187      25.546  18.453  -9.420  1.00  0.67           O  
ATOM   2921  OE2 GLU A 187      25.193  17.238 -11.125  1.00  0.67           O  
ATOM   2922  H   GLU A 187      23.379  15.237  -6.623  1.00  0.67           H  
ATOM   2923  HA  GLU A 187      26.303  14.809  -6.744  1.00  0.67           H  
ATOM   2924 1HB  GLU A 187      24.532  17.211  -7.322  1.00  0.67           H  
ATOM   2925 2HB  GLU A 187      26.245  17.260  -7.398  1.00  0.67           H  
ATOM   2926 1HG  GLU A 187      26.122  15.508  -9.225  1.00  0.67           H  
ATOM   2927 2HG  GLU A 187      24.373  15.656  -9.151  1.00  0.67           H  
ATOM   2928  N   HIS A 188      24.973  15.489  -4.095  1.00  0.70           N  
ATOM   2929  CA  HIS A 188      25.036  15.965  -2.702  1.00  0.70           C  
ATOM   2930  C   HIS A 188      26.447  16.216  -2.128  1.00  0.70           C  
ATOM   2931  O   HIS A 188      26.620  17.150  -1.357  1.00  0.70           O  
ATOM   2932  CB  HIS A 188      24.346  14.930  -1.824  1.00  0.70           C  
ATOM   2933  CG  HIS A 188      25.110  13.651  -1.847  1.00  0.70           C  
ATOM   2934  ND1 HIS A 188      25.080  12.823  -2.932  1.00  0.70           N  
ATOM   2935  CD2 HIS A 188      25.885  13.047  -0.941  1.00  0.70           C  
ATOM   2936  CE1 HIS A 188      25.831  11.776  -2.719  1.00  0.70           C  
ATOM   2937  NE2 HIS A 188      26.338  11.880  -1.517  1.00  0.70           N  
ATOM   2938  H   HIS A 188      24.322  14.714  -4.307  1.00  0.70           H  
ATOM   2939  HA  HIS A 188      24.483  16.900  -2.629  1.00  0.70           H  
ATOM   2940 1HB  HIS A 188      24.286  15.290  -0.802  1.00  0.70           H  
ATOM   2941 2HB  HIS A 188      23.329  14.749  -2.182  1.00  0.70           H  
ATOM   2942  HD1 HIS A 188      24.489  12.991  -3.733  1.00  0.70           H  
ATOM   2943  HD2 HIS A 188      26.188  13.321   0.069  1.00  0.70           H  
ATOM   2944  HE1 HIS A 188      25.944  11.005  -3.488  1.00  0.70           H  
ATOM   2945  N   TYR A 189      27.444  15.389  -2.480  1.00  0.74           N  
ATOM   2946  CA  TYR A 189      28.821  15.560  -1.983  1.00  0.74           C  
ATOM   2947  C   TYR A 189      29.796  16.182  -2.985  1.00  0.74           C  
ATOM   2948  O   TYR A 189      31.023  16.102  -2.793  1.00  0.74           O  
ATOM   2949  CB  TYR A 189      29.480  14.283  -1.495  1.00  0.74           C  
ATOM   2950  CG  TYR A 189      29.192  13.719  -0.135  1.00  0.74           C  
ATOM   2951  CD1 TYR A 189      29.001  12.377  -0.026  1.00  0.74           C  
ATOM   2952  CD2 TYR A 189      29.187  14.495   1.003  1.00  0.74           C  
ATOM   2953  CE1 TYR A 189      28.813  11.793   1.138  1.00  0.74           C  
ATOM   2954  CE2 TYR A 189      28.985  13.874   2.239  1.00  0.74           C  
ATOM   2955  CZ  TYR A 189      28.803  12.506   2.269  1.00  0.74           C  
ATOM   2956  OH  TYR A 189      28.617  11.833   3.411  1.00  0.74           O  
ATOM   2957  H   TYR A 189      27.234  14.631  -3.115  1.00  0.74           H  
ATOM   2958  HA  TYR A 189      28.771  16.220  -1.123  1.00  0.74           H  
ATOM   2959 1HB  TYR A 189      29.150  13.533  -2.163  1.00  0.74           H  
ATOM   2960 2HB  TYR A 189      30.561  14.372  -1.606  1.00  0.74           H  
ATOM   2961  HD1 TYR A 189      29.001  11.763  -0.886  1.00  0.74           H  
ATOM   2962  HD2 TYR A 189      29.345  15.573   0.939  1.00  0.74           H  
ATOM   2963  HE1 TYR A 189      28.674  10.737   1.162  1.00  0.74           H  
ATOM   2964  HE2 TYR A 189      28.980  14.459   3.166  1.00  0.74           H  
ATOM   2965  HH  TYR A 189      28.388  12.451   4.120  1.00  0.74           H  
ATOM   2966  N   ARG A 190      29.298  16.770  -4.064  1.00  0.79           N  
ATOM   2967  CA  ARG A 190      30.243  17.369  -4.985  1.00  0.79           C  
ATOM   2968  C   ARG A 190      30.912  18.498  -4.265  1.00  0.79           C  
ATOM   2969  O   ARG A 190      30.365  19.072  -3.330  1.00  0.79           O  
ATOM   2970  CB  ARG A 190      29.629  17.900  -6.269  1.00  0.79           C  
ATOM   2971  CG  ARG A 190      28.988  16.890  -7.184  1.00  0.79           C  
ATOM   2972  CD  ARG A 190      29.949  16.008  -7.887  1.00  0.79           C  
ATOM   2973  NE  ARG A 190      29.236  15.070  -8.753  1.00  0.79           N  
ATOM   2974  CZ  ARG A 190      28.936  15.278 -10.061  1.00  0.79           C  
ATOM   2975  NH1 ARG A 190      29.300  16.344 -10.659  1.00  0.79           N  
ATOM   2976  NH2 ARG A 190      28.277  14.370 -10.719  1.00  0.79           N  
ATOM   2977  H   ARG A 190      28.291  16.824  -4.233  1.00  0.79           H  
ATOM   2978  HA  ARG A 190      30.995  16.628  -5.254  1.00  0.79           H  
ATOM   2979 1HB  ARG A 190      28.852  18.620  -6.017  1.00  0.79           H  
ATOM   2980 2HB  ARG A 190      30.389  18.428  -6.848  1.00  0.79           H  
ATOM   2981 1HG  ARG A 190      28.338  16.248  -6.604  1.00  0.79           H  
ATOM   2982 2HG  ARG A 190      28.416  17.413  -7.947  1.00  0.79           H  
ATOM   2983 1HD  ARG A 190      30.622  16.605  -8.505  1.00  0.79           H  
ATOM   2984 2HD  ARG A 190      30.524  15.432  -7.161  1.00  0.79           H  
ATOM   2985  HE  ARG A 190      28.918  14.184  -8.340  1.00  0.79           H  
ATOM   2986 1HH1 ARG A 190      29.840  17.054 -10.169  1.00  0.79           H  
ATOM   2987 2HH1 ARG A 190      29.113  16.460 -11.657  1.00  0.79           H  
ATOM   2988 1HH2 ARG A 190      28.015  13.545 -10.223  1.00  0.79           H  
ATOM   2989 2HH2 ARG A 190      28.051  14.490 -11.692  1.00  0.79           H  
ATOM   2990  N   PHE A 191      32.098  18.827  -4.712  1.00  0.87           N  
ATOM   2991  CA  PHE A 191      32.907  19.890  -4.149  1.00  0.87           C  
ATOM   2992  C   PHE A 191      33.577  19.530  -2.812  1.00  0.87           C  
ATOM   2993  O   PHE A 191      34.256  20.378  -2.224  1.00  0.87           O  
ATOM   2994  CB  PHE A 191      32.090  21.192  -4.048  1.00  0.87           C  
ATOM   2995  CG  PHE A 191      31.448  21.583  -5.385  1.00  0.87           C  
ATOM   2996  CD1 PHE A 191      30.104  21.337  -5.659  1.00  0.87           C  
ATOM   2997  CD2 PHE A 191      32.204  22.190  -6.366  1.00  0.87           C  
ATOM   2998  CE1 PHE A 191      29.559  21.662  -6.881  1.00  0.87           C  
ATOM   2999  CE2 PHE A 191      31.658  22.525  -7.585  1.00  0.87           C  
ATOM   3000  CZ  PHE A 191      30.339  22.255  -7.845  1.00  0.87           C  
ATOM   3001  H   PHE A 191      32.475  18.307  -5.489  1.00  0.87           H  
ATOM   3002  HA  PHE A 191      33.709  20.087  -4.848  1.00  0.87           H  
ATOM   3003 1HB  PHE A 191      31.344  21.174  -3.261  1.00  0.87           H  
ATOM   3004 2HB  PHE A 191      32.771  21.974  -3.816  1.00  0.87           H  
ATOM   3005  HD1 PHE A 191      29.476  20.870  -4.898  1.00  0.87           H  
ATOM   3006  HD2 PHE A 191      33.250  22.403  -6.170  1.00  0.87           H  
ATOM   3007  HE1 PHE A 191      28.503  21.456  -7.087  1.00  0.87           H  
ATOM   3008  HE2 PHE A 191      32.274  23.002  -8.347  1.00  0.87           H  
ATOM   3009  HZ  PHE A 191      29.904  22.521  -8.813  1.00  0.87           H  
ATOM   3010  N   LEU A 192      33.562  18.230  -2.447  1.00  0.99           N  
ATOM   3011  CA  LEU A 192      34.418  17.744  -1.357  1.00  0.99           C  
ATOM   3012  C   LEU A 192      35.363  16.606  -1.756  1.00  0.99           C  
ATOM   3013  O   LEU A 192      35.277  15.542  -1.148  1.00  0.99           O  
ATOM   3014  CB  LEU A 192      33.645  17.154  -0.168  1.00  0.99           C  
ATOM   3015  CG  LEU A 192      32.765  18.018   0.654  1.00  0.99           C  
ATOM   3016  CD1 LEU A 192      32.052  17.072   1.614  1.00  0.99           C  
ATOM   3017  CD2 LEU A 192      33.601  19.091   1.388  1.00  0.99           C  
ATOM   3018  H   LEU A 192      32.920  17.575  -2.900  1.00  0.99           H  
ATOM   3019  HA  LEU A 192      35.016  18.575  -0.994  1.00  0.99           H  
ATOM   3020 1HB  LEU A 192      33.003  16.360  -0.561  1.00  0.99           H  
ATOM   3021 2HB  LEU A 192      34.366  16.699   0.511  1.00  0.99           H  
ATOM   3022  HG  LEU A 192      32.025  18.512   0.036  1.00  0.99           H  
ATOM   3023 1HD1 LEU A 192      31.405  17.588   2.266  1.00  0.99           H  
ATOM   3024 2HD1 LEU A 192      31.484  16.362   1.038  1.00  0.99           H  
ATOM   3025 3HD1 LEU A 192      32.788  16.552   2.213  1.00  0.99           H  
ATOM   3026 1HD2 LEU A 192      32.942  19.704   2.010  1.00  0.99           H  
ATOM   3027 2HD2 LEU A 192      34.351  18.617   2.019  1.00  0.99           H  
ATOM   3028 3HD2 LEU A 192      34.098  19.727   0.653  1.00  0.99           H  
ATOM   3029  N   PRO A 193      36.245  16.763  -2.772  1.00  1.18           N  
ATOM   3030  CA  PRO A 193      37.220  15.773  -3.196  1.00  1.18           C  
ATOM   3031  C   PRO A 193      38.311  15.718  -2.156  1.00  1.18           C  
ATOM   3032  O   PRO A 193      38.627  16.758  -1.571  1.00  1.18           O  
ATOM   3033  CB  PRO A 193      37.754  16.358  -4.502  1.00  1.18           C  
ATOM   3034  CG  PRO A 193      37.602  17.844  -4.316  1.00  1.18           C  
ATOM   3035  CD  PRO A 193      36.318  18.008  -3.535  1.00  1.18           C  
ATOM   3036  HA  PRO A 193      36.746  14.798  -3.341  1.00  1.18           H  
ATOM   3037 1HB  PRO A 193      38.802  16.043  -4.657  1.00  1.18           H  
ATOM   3038 2HB  PRO A 193      37.182  15.967  -5.362  1.00  1.18           H  
ATOM   3039 1HG  PRO A 193      38.471  18.232  -3.768  1.00  1.18           H  
ATOM   3040 2HG  PRO A 193      37.599  18.348  -5.279  1.00  1.18           H  
ATOM   3041 1HD  PRO A 193      36.389  18.877  -2.878  1.00  1.18           H  
ATOM   3042 2HD  PRO A 193      35.494  18.070  -4.244  1.00  1.18           H  
ATOM   3043  N   HIS A 194      38.960  14.569  -1.990  1.00  1.45           N  
ATOM   3044  CA  HIS A 194      40.076  14.524  -1.052  1.00  1.45           C  
ATOM   3045  C   HIS A 194      41.384  14.107  -1.699  1.00  1.45           C  
ATOM   3046  O   HIS A 194      42.462  14.536  -1.278  1.00  1.45           O  
ATOM   3047  CB  HIS A 194      39.732  13.568   0.066  1.00  1.45           C  
ATOM   3048  CG  HIS A 194      38.482  13.964   0.662  1.00  1.45           C  
ATOM   3049  ND1 HIS A 194      38.312  15.174   1.284  1.00  1.45           N  
ATOM   3050  CD2 HIS A 194      37.313  13.323   0.751  1.00  1.45           C  
ATOM   3051  CE1 HIS A 194      37.081  15.268   1.695  1.00  1.45           C  
ATOM   3052  NE2 HIS A 194      36.463  14.149   1.401  1.00  1.45           N  
ATOM   3053  H   HIS A 194      38.634  13.740  -2.476  1.00  1.45           H  
ATOM   3054  HA  HIS A 194      40.228  15.511  -0.618  1.00  1.45           H  
ATOM   3055 1HB  HIS A 194      39.627  12.552  -0.326  1.00  1.45           H  
ATOM   3056 2HB  HIS A 194      40.510  13.563   0.822  1.00  1.45           H  
ATOM   3057  HD2 HIS A 194      37.087  12.322   0.375  1.00  1.45           H  
ATOM   3058  HE1 HIS A 194      36.648  16.113   2.208  1.00  1.45           H  
ATOM   3059  HE2 HIS A 194      35.499  13.913   1.630  1.00  1.45           H  
ATOM   3060  N   ASP A 195      41.285  13.280  -2.732  1.00  1.79           N  
ATOM   3061  CA  ASP A 195      42.444  12.822  -3.487  1.00  1.79           C  
ATOM   3062  C   ASP A 195      42.781  13.933  -4.461  1.00  1.79           C  
ATOM   3063  O   ASP A 195      41.896  14.414  -5.165  1.00  1.79           O  
ATOM   3064  CB  ASP A 195      42.209  11.487  -4.200  1.00  1.79           C  
ATOM   3065  CG  ASP A 195      43.496  10.908  -4.854  1.00  1.79           C  
ATOM   3066  OD1 ASP A 195      44.186  11.627  -5.565  1.00  1.79           O  
ATOM   3067  OD2 ASP A 195      43.775   9.750  -4.620  1.00  1.79           O  
ATOM   3068  H   ASP A 195      40.368  12.961  -3.012  1.00  1.79           H  
ATOM   3069  HA  ASP A 195      43.288  12.696  -2.808  1.00  1.79           H  
ATOM   3070 1HB  ASP A 195      41.814  10.758  -3.490  1.00  1.79           H  
ATOM   3071 2HB  ASP A 195      41.462  11.620  -4.972  1.00  1.79           H  
ATOM   3072  N   GLN A 196      44.023  14.392  -4.477  1.00  2.12           N  
ATOM   3073  CA  GLN A 196      44.402  15.501  -5.350  1.00  2.12           C  
ATOM   3074  C   GLN A 196      44.081  15.260  -6.837  1.00  2.12           C  
ATOM   3075  O   GLN A 196      43.948  16.222  -7.597  1.00  2.12           O  
ATOM   3076  CB  GLN A 196      45.897  15.790  -5.202  1.00  2.12           C  
ATOM   3077  CG  GLN A 196      46.803  14.692  -5.758  1.00  2.12           C  
ATOM   3078  CD  GLN A 196      48.271  14.953  -5.477  1.00  2.12           C  
ATOM   3079  OE1 GLN A 196      48.776  16.065  -5.669  1.00  2.12           O  
ATOM   3080  NE2 GLN A 196      48.972  13.925  -5.011  1.00  2.12           N  
ATOM   3081  H   GLN A 196      44.715  13.956  -3.886  1.00  2.12           H  
ATOM   3082  HA  GLN A 196      43.847  16.381  -5.031  1.00  2.12           H  
ATOM   3083 1HB  GLN A 196      46.138  16.717  -5.720  1.00  2.12           H  
ATOM   3084 2HB  GLN A 196      46.137  15.927  -4.149  1.00  2.12           H  
ATOM   3085 1HG  GLN A 196      46.522  13.734  -5.314  1.00  2.12           H  
ATOM   3086 2HG  GLN A 196      46.675  14.644  -6.845  1.00  2.12           H  
ATOM   3087 1HE2 GLN A 196      49.946  14.033  -4.804  1.00  2.12           H  
ATOM   3088 2HE2 GLN A 196      48.523  13.039  -4.873  1.00  2.12           H  
ATOM   3089  N   ASP A 197      43.941  13.994  -7.257  1.00  2.31           N  
ATOM   3090  CA  ASP A 197      43.622  13.707  -8.652  1.00  2.31           C  
ATOM   3091  C   ASP A 197      42.111  13.577  -8.922  1.00  2.31           C  
ATOM   3092  O   ASP A 197      41.688  13.410 -10.074  1.00  2.31           O  
ATOM   3093  CB  ASP A 197      44.349  12.449  -9.125  1.00  2.31           C  
ATOM   3094  CG  ASP A 197      45.876  12.644  -9.232  1.00  2.31           C  
ATOM   3095  OD1 ASP A 197      46.296  13.698  -9.661  1.00  2.31           O  
ATOM   3096  OD2 ASP A 197      46.600  11.743  -8.892  1.00  2.31           O  
ATOM   3097  H   ASP A 197      44.042  13.213  -6.592  1.00  2.31           H  
ATOM   3098  HA  ASP A 197      43.990  14.538  -9.253  1.00  2.31           H  
ATOM   3099 1HB  ASP A 197      44.153  11.641  -8.410  1.00  2.31           H  
ATOM   3100 2HB  ASP A 197      43.959  12.139 -10.092  1.00  2.31           H  
ATOM   3101  N   THR A 198      41.273  13.686  -7.889  1.00  2.28           N  
ATOM   3102  CA  THR A 198      39.835  13.564  -8.114  1.00  2.28           C  
ATOM   3103  C   THR A 198      39.239  14.873  -8.557  1.00  2.28           C  
ATOM   3104  O   THR A 198      38.631  15.603  -7.772  1.00  2.28           O  
ATOM   3105  CB  THR A 198      39.067  13.055  -6.876  1.00  2.28           C  
ATOM   3106  OG1 THR A 198      39.532  11.754  -6.524  1.00  2.28           O  
ATOM   3107  CG2 THR A 198      37.548  13.009  -7.121  1.00  2.28           C  
ATOM   3108  H   THR A 198      41.623  13.869  -6.950  1.00  2.28           H  
ATOM   3109  HA  THR A 198      39.673  12.843  -8.914  1.00  2.28           H  
ATOM   3110  HB  THR A 198      39.270  13.732  -6.043  1.00  2.28           H  
ATOM   3111  HG1 THR A 198      39.155  11.106  -7.131  1.00  2.28           H  
ATOM   3112 1HG2 THR A 198      37.046  12.658  -6.218  1.00  2.28           H  
ATOM   3113 2HG2 THR A 198      37.188  14.008  -7.374  1.00  2.28           H  
ATOM   3114 3HG2 THR A 198      37.331  12.328  -7.944  1.00  2.28           H  
ATOM   3115  N   GLU A 199      39.388  15.140  -9.840  1.00  2.04           N  
ATOM   3116  CA  GLU A 199      38.865  16.356 -10.424  1.00  2.04           C  
ATOM   3117  C   GLU A 199      37.400  16.383 -10.063  1.00  2.04           C  
ATOM   3118  O   GLU A 199      36.721  15.359 -10.182  1.00  2.04           O  
ATOM   3119  CB  GLU A 199      39.055  16.366 -11.944  1.00  2.04           C  
ATOM   3120  CG  GLU A 199      38.607  17.655 -12.640  1.00  2.04           C  
ATOM   3121  CD  GLU A 199      38.865  17.644 -14.134  1.00  2.04           C  
ATOM   3122  OE1 GLU A 199      39.324  16.643 -14.633  1.00  2.04           O  
ATOM   3123  OE2 GLU A 199      38.608  18.641 -14.772  1.00  2.04           O  
ATOM   3124  H   GLU A 199      39.942  14.476 -10.382  1.00  2.04           H  
ATOM   3125  HA  GLU A 199      39.359  17.221  -9.982  1.00  2.04           H  
ATOM   3126 1HB  GLU A 199      40.107  16.203 -12.181  1.00  2.04           H  
ATOM   3127 2HB  GLU A 199      38.491  15.542 -12.381  1.00  2.04           H  
ATOM   3128 1HG  GLU A 199      37.536  17.791 -12.472  1.00  2.04           H  
ATOM   3129 2HG  GLU A 199      39.126  18.499 -12.190  1.00  2.04           H  
ATOM   3130  N   ILE A 200      36.895  17.517  -9.598  1.00  1.69           N  
ATOM   3131  CA  ILE A 200      35.502  17.505  -9.219  1.00  1.69           C  
ATOM   3132  C   ILE A 200      34.725  17.187 -10.465  1.00  1.69           C  
ATOM   3133  O   ILE A 200      34.834  17.886 -11.473  1.00  1.69           O  
ATOM   3134  CB  ILE A 200      35.069  18.862  -8.637  1.00  1.69           C  
ATOM   3135  CG1 ILE A 200      35.846  19.125  -7.369  1.00  1.69           C  
ATOM   3136  CG2 ILE A 200      33.550  18.868  -8.331  1.00  1.69           C  
ATOM   3137  CD1 ILE A 200      35.718  20.531  -6.863  1.00  1.69           C  
ATOM   3138  H   ILE A 200      37.461  18.346  -9.506  1.00  1.69           H  
ATOM   3139  HA  ILE A 200      35.334  16.719  -8.481  1.00  1.69           H  
ATOM   3140  HB  ILE A 200      35.300  19.654  -9.349  1.00  1.69           H  
ATOM   3141 1HG1 ILE A 200      35.476  18.450  -6.607  1.00  1.69           H  
ATOM   3142 2HG1 ILE A 200      36.901  18.904  -7.543  1.00  1.69           H  
ATOM   3143 1HG2 ILE A 200      33.265  19.833  -7.921  1.00  1.69           H  
ATOM   3144 2HG2 ILE A 200      32.992  18.690  -9.251  1.00  1.69           H  
ATOM   3145 3HG2 ILE A 200      33.317  18.087  -7.615  1.00  1.69           H  
ATOM   3146 1HD1 ILE A 200      36.286  20.643  -5.936  1.00  1.69           H  
ATOM   3147 2HD1 ILE A 200      36.104  21.222  -7.613  1.00  1.69           H  
ATOM   3148 3HD1 ILE A 200      34.690  20.745  -6.687  1.00  1.69           H  
ATOM   3149  N   LEU A 201      33.948  16.126 -10.399  1.00  1.35           N  
ATOM   3150  CA  LEU A 201      33.209  15.676 -11.548  1.00  1.35           C  
ATOM   3151  C   LEU A 201      32.251  16.814 -11.926  1.00  1.35           C  
ATOM   3152  O   LEU A 201      31.584  17.342 -11.031  1.00  1.35           O  
ATOM   3153  CB  LEU A 201      32.487  14.371 -11.184  1.00  1.35           C  
ATOM   3154  CG  LEU A 201      31.811  13.593 -12.301  1.00  1.35           C  
ATOM   3155  CD1 LEU A 201      32.874  13.048 -13.266  1.00  1.35           C  
ATOM   3156  CD2 LEU A 201      31.054  12.443 -11.679  1.00  1.35           C  
ATOM   3157  H   LEU A 201      33.915  15.600  -9.539  1.00  1.35           H  
ATOM   3158  HA  LEU A 201      33.912  15.446 -12.333  1.00  1.35           H  
ATOM   3159 1HB  LEU A 201      33.223  13.702 -10.745  1.00  1.35           H  
ATOM   3160 2HB  LEU A 201      31.743  14.583 -10.428  1.00  1.35           H  
ATOM   3161  HG  LEU A 201      31.130  14.247 -12.856  1.00  1.35           H  
ATOM   3162 1HD1 LEU A 201      32.402  12.482 -14.062  1.00  1.35           H  
ATOM   3163 2HD1 LEU A 201      33.438  13.859 -13.702  1.00  1.35           H  
ATOM   3164 3HD1 LEU A 201      33.556  12.393 -12.719  1.00  1.35           H  
ATOM   3165 1HD2 LEU A 201      30.573  11.868 -12.439  1.00  1.35           H  
ATOM   3166 2HD2 LEU A 201      31.746  11.810 -11.138  1.00  1.35           H  
ATOM   3167 3HD2 LEU A 201      30.330  12.819 -11.005  1.00  1.35           H  
ATOM   3168  N   PRO A 202      32.212  17.281 -13.190  1.00  1.10           N  
ATOM   3169  CA  PRO A 202      31.324  18.319 -13.681  1.00  1.10           C  
ATOM   3170  C   PRO A 202      29.880  17.927 -13.483  1.00  1.10           C  
ATOM   3171  O   PRO A 202      29.559  16.738 -13.451  1.00  1.10           O  
ATOM   3172  CB  PRO A 202      31.662  18.396 -15.172  1.00  1.10           C  
ATOM   3173  CG  PRO A 202      33.070  17.872 -15.276  1.00  1.10           C  
ATOM   3174  CD  PRO A 202      33.175  16.806 -14.214  1.00  1.10           C  
ATOM   3175  HA  PRO A 202      31.552  19.266 -13.163  1.00  1.10           H  
ATOM   3176 1HB  PRO A 202      30.934  17.795 -15.747  1.00  1.10           H  
ATOM   3177 2HB  PRO A 202      31.562  19.432 -15.525  1.00  1.10           H  
ATOM   3178 1HG  PRO A 202      33.252  17.468 -16.287  1.00  1.10           H  
ATOM   3179 2HG  PRO A 202      33.794  18.687 -15.124  1.00  1.10           H  
ATOM   3180 1HD  PRO A 202      32.882  15.832 -14.627  1.00  1.10           H  
ATOM   3181 2HD  PRO A 202      34.215  16.839 -13.852  1.00  1.10           H  
ATOM   3182  N   SER A 203      28.997  18.899 -13.321  1.00  0.93           N  
ATOM   3183  CA  SER A 203      27.587  18.544 -13.241  1.00  0.93           C  
ATOM   3184  C   SER A 203      27.209  17.897 -14.549  1.00  0.93           C  
ATOM   3185  O   SER A 203      27.698  18.302 -15.602  1.00  0.93           O  
ATOM   3186  CB  SER A 203      26.674  19.725 -13.021  1.00  0.93           C  
ATOM   3187  OG  SER A 203      25.333  19.278 -13.043  1.00  0.93           O  
ATOM   3188  H   SER A 203      29.282  19.869 -13.299  1.00  0.93           H  
ATOM   3189  HA  SER A 203      27.433  17.827 -12.432  1.00  0.93           H  
ATOM   3190 1HB  SER A 203      26.890  20.193 -12.055  1.00  0.93           H  
ATOM   3191 2HB  SER A 203      26.831  20.472 -13.799  1.00  0.93           H  
ATOM   3192  HG  SER A 203      25.264  18.668 -12.265  1.00  0.93           H  
ATOM   3193  N   LEU A 204      26.316  16.924 -14.505  1.00  0.83           N  
ATOM   3194  CA  LEU A 204      25.883  16.309 -15.743  1.00  0.83           C  
ATOM   3195  C   LEU A 204      24.825  17.181 -16.440  1.00  0.83           C  
ATOM   3196  O   LEU A 204      24.447  16.923 -17.589  1.00  0.83           O  
ATOM   3197  CB  LEU A 204      25.289  14.922 -15.484  1.00  0.83           C  
ATOM   3198  CG  LEU A 204      26.214  13.741 -15.365  1.00  0.83           C  
ATOM   3199  CD1 LEU A 204      27.087  13.890 -14.113  1.00  0.83           C  
ATOM   3200  CD2 LEU A 204      25.337  12.471 -15.339  1.00  0.83           C  
ATOM   3201  H   LEU A 204      25.941  16.620 -13.615  1.00  0.83           H  
ATOM   3202  HA  LEU A 204      26.744  16.216 -16.398  1.00  0.83           H  
ATOM   3203 1HB  LEU A 204      24.664  14.964 -14.592  1.00  0.83           H  
ATOM   3204 2HB  LEU A 204      24.689  14.688 -16.307  1.00  0.83           H  
ATOM   3205  HG  LEU A 204      26.877  13.701 -16.226  1.00  0.83           H  
ATOM   3206 1HD1 LEU A 204      27.757  13.044 -14.021  1.00  0.83           H  
ATOM   3207 2HD1 LEU A 204      27.679  14.806 -14.188  1.00  0.83           H  
ATOM   3208 3HD1 LEU A 204      26.446  13.940 -13.232  1.00  0.83           H  
ATOM   3209 1HD2 LEU A 204      25.953  11.588 -15.262  1.00  0.83           H  
ATOM   3210 2HD2 LEU A 204      24.666  12.512 -14.485  1.00  0.83           H  
ATOM   3211 3HD2 LEU A 204      24.748  12.418 -16.258  1.00  0.83           H  
ATOM   3212  N   TYR A 205      24.293  18.183 -15.731  1.00  0.78           N  
ATOM   3213  CA  TYR A 205      23.242  18.991 -16.325  1.00  0.78           C  
ATOM   3214  C   TYR A 205      23.727  19.700 -17.579  1.00  0.78           C  
ATOM   3215  O   TYR A 205      24.808  20.296 -17.617  1.00  0.78           O  
ATOM   3216  CB  TYR A 205      22.636  19.999 -15.355  1.00  0.78           C  
ATOM   3217  CG  TYR A 205      21.547  20.787 -16.051  1.00  0.78           C  
ATOM   3218  CD1 TYR A 205      20.340  20.173 -16.320  1.00  0.78           C  
ATOM   3219  CD2 TYR A 205      21.751  22.099 -16.444  1.00  0.78           C  
ATOM   3220  CE1 TYR A 205      19.355  20.861 -16.988  1.00  0.78           C  
ATOM   3221  CE2 TYR A 205      20.745  22.780 -17.106  1.00  0.78           C  
ATOM   3222  CZ  TYR A 205      19.560  22.165 -17.377  1.00  0.78           C  
ATOM   3223  OH  TYR A 205      18.566  22.843 -18.047  1.00  0.78           O  
ATOM   3224  H   TYR A 205      24.633  18.406 -14.794  1.00  0.78           H  
ATOM   3225  HA  TYR A 205      22.437  18.320 -16.629  1.00  0.78           H  
ATOM   3226 1HB  TYR A 205      22.206  19.484 -14.490  1.00  0.78           H  
ATOM   3227 2HB  TYR A 205      23.401  20.692 -14.998  1.00  0.78           H  
ATOM   3228  HD1 TYR A 205      20.173  19.135 -16.021  1.00  0.78           H  
ATOM   3229  HD2 TYR A 205      22.702  22.587 -16.244  1.00  0.78           H  
ATOM   3230  HE1 TYR A 205      18.422  20.370 -17.215  1.00  0.78           H  
ATOM   3231  HE2 TYR A 205      20.894  23.801 -17.432  1.00  0.78           H  
ATOM   3232  HH  TYR A 205      18.769  23.796 -18.059  1.00  0.78           H  
ATOM   3233  N   GLY A 206      22.898  19.634 -18.612  1.00  0.76           N  
ATOM   3234  CA  GLY A 206      23.189  20.253 -19.892  1.00  0.76           C  
ATOM   3235  C   GLY A 206      23.749  19.254 -20.901  1.00  0.76           C  
ATOM   3236  O   GLY A 206      23.785  19.537 -22.097  1.00  0.76           O  
ATOM   3237  H   GLY A 206      22.026  19.136 -18.498  1.00  0.76           H  
ATOM   3238 1HA  GLY A 206      22.277  20.702 -20.287  1.00  0.76           H  
ATOM   3239 2HA  GLY A 206      23.901  21.064 -19.747  1.00  0.76           H  
ATOM   3240  N   LEU A 207      24.140  18.059 -20.441  1.00  0.74           N  
ATOM   3241  CA  LEU A 207      24.663  17.052 -21.364  1.00  0.74           C  
ATOM   3242  C   LEU A 207      23.525  16.425 -22.183  1.00  0.74           C  
ATOM   3243  O   LEU A 207      23.745  15.870 -23.261  1.00  0.74           O  
ATOM   3244  CB  LEU A 207      25.445  15.979 -20.595  1.00  0.74           C  
ATOM   3245  CG  LEU A 207      26.728  16.461 -19.905  1.00  0.74           C  
ATOM   3246  CD1 LEU A 207      27.324  15.320 -19.105  1.00  0.74           C  
ATOM   3247  CD2 LEU A 207      27.701  16.967 -20.939  1.00  0.74           C  
ATOM   3248  H   LEU A 207      24.113  17.845 -19.440  1.00  0.74           H  
ATOM   3249  HA  LEU A 207      25.348  17.541 -22.053  1.00  0.74           H  
ATOM   3250 1HB  LEU A 207      24.828  15.595 -19.824  1.00  0.74           H  
ATOM   3251 2HB  LEU A 207      25.702  15.169 -21.276  1.00  0.74           H  
ATOM   3252  HG  LEU A 207      26.480  17.267 -19.209  1.00  0.74           H  
ATOM   3253 1HD1 LEU A 207      28.223  15.660 -18.590  1.00  0.74           H  
ATOM   3254 2HD1 LEU A 207      26.594  14.981 -18.379  1.00  0.74           H  
ATOM   3255 3HD1 LEU A 207      27.579  14.509 -19.774  1.00  0.74           H  
ATOM   3256 1HD2 LEU A 207      28.609  17.315 -20.444  1.00  0.74           H  
ATOM   3257 2HD2 LEU A 207      27.949  16.161 -21.632  1.00  0.74           H  
ATOM   3258 3HD2 LEU A 207      27.246  17.793 -21.489  1.00  0.74           H  
ATOM   3259  N   SER A 208      22.313  16.505 -21.640  1.00  0.73           N  
ATOM   3260  CA  SER A 208      21.091  15.992 -22.250  1.00  0.73           C  
ATOM   3261  C   SER A 208      19.835  16.527 -21.536  1.00  0.73           C  
ATOM   3262  O   SER A 208      19.854  16.692 -20.317  1.00  0.73           O  
ATOM   3263  CB  SER A 208      21.046  14.470 -22.236  1.00  0.73           C  
ATOM   3264  OG  SER A 208      19.792  14.024 -22.693  1.00  0.73           O  
ATOM   3265  H   SER A 208      22.244  16.973 -20.752  1.00  0.73           H  
ATOM   3266  HA  SER A 208      21.114  16.299 -23.287  1.00  0.73           H  
ATOM   3267 1HB  SER A 208      21.826  14.076 -22.888  1.00  0.73           H  
ATOM   3268 2HB  SER A 208      21.228  14.094 -21.250  1.00  0.73           H  
ATOM   3269  HG  SER A 208      19.935  13.121 -23.052  1.00  0.73           H  
ATOM   3270  N   PRO A 209      18.703  16.734 -22.253  1.00  0.72           N  
ATOM   3271  CA  PRO A 209      17.371  17.040 -21.724  1.00  0.72           C  
ATOM   3272  C   PRO A 209      16.879  15.975 -20.744  1.00  0.72           C  
ATOM   3273  O   PRO A 209      15.972  16.220 -19.948  1.00  0.72           O  
ATOM   3274  CB  PRO A 209      16.498  17.053 -22.983  1.00  0.72           C  
ATOM   3275  CG  PRO A 209      17.442  17.412 -24.105  1.00  0.72           C  
ATOM   3276  CD  PRO A 209      18.761  16.773 -23.741  1.00  0.72           C  
ATOM   3277  HA  PRO A 209      17.391  18.029 -21.244  1.00  0.72           H  
ATOM   3278 1HB  PRO A 209      16.033  16.064 -23.118  1.00  0.72           H  
ATOM   3279 2HB  PRO A 209      15.680  17.775 -22.867  1.00  0.72           H  
ATOM   3280 1HG  PRO A 209      17.045  17.037 -25.062  1.00  0.72           H  
ATOM   3281 2HG  PRO A 209      17.514  18.505 -24.201  1.00  0.72           H  
ATOM   3282 1HD  PRO A 209      18.840  15.765 -24.174  1.00  0.72           H  
ATOM   3283 2HD  PRO A 209      19.546  17.454 -24.094  1.00  0.72           H  
ATOM   3284  N   LYS A 210      17.483  14.788 -20.810  1.00  0.70           N  
ATOM   3285  CA  LYS A 210      17.147  13.665 -19.956  1.00  0.70           C  
ATOM   3286  C   LYS A 210      17.882  13.691 -18.607  1.00  0.70           C  
ATOM   3287  O   LYS A 210      17.695  12.793 -17.789  1.00  0.70           O  
ATOM   3288  CB  LYS A 210      17.472  12.360 -20.694  1.00  0.70           C  
ATOM   3289  CG  LYS A 210      16.649  12.071 -21.949  1.00  0.70           C  
ATOM   3290  CD  LYS A 210      15.181  11.817 -21.588  1.00  0.70           C  
ATOM   3291  CE  LYS A 210      14.364  11.357 -22.792  1.00  0.70           C  
ATOM   3292  NZ  LYS A 210      12.922  11.183 -22.446  1.00  0.70           N  
ATOM   3293  H   LYS A 210      18.225  14.627 -21.492  1.00  0.70           H  
ATOM   3294  HA  LYS A 210      16.076  13.697 -19.751  1.00  0.70           H  
ATOM   3295 1HB  LYS A 210      18.519  12.380 -21.000  1.00  0.70           H  
ATOM   3296 2HB  LYS A 210      17.364  11.533 -20.048  1.00  0.70           H  
ATOM   3297 1HG  LYS A 210      16.722  12.915 -22.637  1.00  0.70           H  
ATOM   3298 2HG  LYS A 210      17.054  11.182 -22.443  1.00  0.70           H  
ATOM   3299 1HD  LYS A 210      15.134  11.037 -20.822  1.00  0.70           H  
ATOM   3300 2HD  LYS A 210      14.741  12.726 -21.179  1.00  0.70           H  
ATOM   3301 1HE  LYS A 210      14.452  12.090 -23.591  1.00  0.70           H  
ATOM   3302 2HE  LYS A 210      14.758  10.401 -23.141  1.00  0.70           H  
ATOM   3303 1HZ  LYS A 210      12.412  10.871 -23.259  1.00  0.70           H  
ATOM   3304 2HZ  LYS A 210      12.832  10.493 -21.704  1.00  0.70           H  
ATOM   3305 3HZ  LYS A 210      12.545  12.062 -22.128  1.00  0.70           H  
ATOM   3306  N   ILE A 211      18.728  14.694 -18.366  1.00  0.68           N  
ATOM   3307  CA  ILE A 211      19.476  14.732 -17.108  1.00  0.68           C  
ATOM   3308  C   ILE A 211      18.987  15.719 -16.055  1.00  0.68           C  
ATOM   3309  O   ILE A 211      18.831  16.920 -16.299  1.00  0.68           O  
ATOM   3310  CB  ILE A 211      20.939  15.015 -17.374  1.00  0.68           C  
ATOM   3311  CG1 ILE A 211      21.498  13.872 -18.228  1.00  0.68           C  
ATOM   3312  CG2 ILE A 211      21.674  15.156 -16.050  1.00  0.68           C  
ATOM   3313  CD1 ILE A 211      22.806  14.137 -18.814  1.00  0.68           C  
ATOM   3314  H   ILE A 211      18.881  15.425 -19.061  1.00  0.68           H  
ATOM   3315  HA  ILE A 211      19.420  13.741 -16.658  1.00  0.68           H  
ATOM   3316  HB  ILE A 211      21.039  15.938 -17.951  1.00  0.68           H  
ATOM   3317 1HG1 ILE A 211      21.586  13.000 -17.618  1.00  0.68           H  
ATOM   3318 2HG1 ILE A 211      20.798  13.666 -19.027  1.00  0.68           H  
ATOM   3319 1HG2 ILE A 211      22.674  15.356 -16.254  1.00  0.68           H  
ATOM   3320 2HG2 ILE A 211      21.258  15.983 -15.475  1.00  0.68           H  
ATOM   3321 3HG2 ILE A 211      21.584  14.229 -15.473  1.00  0.68           H  
ATOM   3322 1HD1 ILE A 211      23.127  13.290 -19.408  1.00  0.68           H  
ATOM   3323 2HD1 ILE A 211      22.718  15.006 -19.438  1.00  0.68           H  
ATOM   3324 3HD1 ILE A 211      23.520  14.322 -18.050  1.00  0.68           H  
ATOM   3325  N   ILE A 212      18.753  15.167 -14.867  1.00  0.67           N  
ATOM   3326  CA  ILE A 212      18.314  15.894 -13.686  1.00  0.67           C  
ATOM   3327  C   ILE A 212      19.340  15.729 -12.563  1.00  0.67           C  
ATOM   3328  O   ILE A 212      19.718  14.599 -12.242  1.00  0.67           O  
ATOM   3329  CB  ILE A 212      16.941  15.380 -13.235  1.00  0.67           C  
ATOM   3330  CG1 ILE A 212      15.980  15.517 -14.391  1.00  0.67           C  
ATOM   3331  CG2 ILE A 212      16.445  16.136 -12.022  1.00  0.67           C  
ATOM   3332  CD1 ILE A 212      15.898  14.259 -15.241  1.00  0.67           C  
ATOM   3333  H   ILE A 212      18.893  14.161 -14.771  1.00  0.67           H  
ATOM   3334  HA  ILE A 212      18.235  16.944 -13.939  1.00  0.67           H  
ATOM   3335  HB  ILE A 212      17.017  14.315 -12.992  1.00  0.67           H  
ATOM   3336 1HG1 ILE A 212      15.003  15.750 -14.001  1.00  0.67           H  
ATOM   3337 2HG1 ILE A 212      16.299  16.343 -15.024  1.00  0.67           H  
ATOM   3338 1HG2 ILE A 212      15.483  15.750 -11.734  1.00  0.67           H  
ATOM   3339 2HG2 ILE A 212      17.148  16.009 -11.205  1.00  0.67           H  
ATOM   3340 3HG2 ILE A 212      16.354  17.193 -12.258  1.00  0.67           H  
ATOM   3341 1HD1 ILE A 212      15.197  14.400 -16.062  1.00  0.67           H  
ATOM   3342 2HD1 ILE A 212      16.863  14.012 -15.649  1.00  0.67           H  
ATOM   3343 3HD1 ILE A 212      15.570  13.435 -14.637  1.00  0.67           H  
ATOM   3344  N   SER A 213      19.801  16.844 -11.997  1.00  0.67           N  
ATOM   3345  CA  SER A 213      20.784  16.810 -10.919  1.00  0.67           C  
ATOM   3346  C   SER A 213      20.240  17.330  -9.603  1.00  0.67           C  
ATOM   3347  O   SER A 213      19.494  18.303  -9.543  1.00  0.67           O  
ATOM   3348  CB  SER A 213      22.010  17.608 -11.266  1.00  0.67           C  
ATOM   3349  OG  SER A 213      22.725  17.032 -12.322  1.00  0.67           O  
ATOM   3350  H   SER A 213      19.420  17.730 -12.305  1.00  0.67           H  
ATOM   3351  HA  SER A 213      21.085  15.777 -10.772  1.00  0.67           H  
ATOM   3352 1HB  SER A 213      21.740  18.630 -11.519  1.00  0.67           H  
ATOM   3353 2HB  SER A 213      22.637  17.649 -10.383  1.00  0.67           H  
ATOM   3354  HG  SER A 213      23.653  17.055 -12.017  1.00  0.67           H  
ATOM   3355  N   LEU A 214      20.588  16.644  -8.533  1.00  0.68           N  
ATOM   3356  CA  LEU A 214      20.155  17.014  -7.194  1.00  0.68           C  
ATOM   3357  C   LEU A 214      21.307  17.370  -6.300  1.00  0.68           C  
ATOM   3358  O   LEU A 214      22.350  16.725  -6.331  1.00  0.68           O  
ATOM   3359  CB  LEU A 214      19.417  15.868  -6.549  1.00  0.68           C  
ATOM   3360  CG  LEU A 214      18.022  15.619  -6.984  1.00  0.68           C  
ATOM   3361  CD1 LEU A 214      17.977  15.140  -8.364  1.00  0.68           C  
ATOM   3362  CD2 LEU A 214      17.470  14.589  -6.133  1.00  0.68           C  
ATOM   3363  H   LEU A 214      21.185  15.831  -8.659  1.00  0.68           H  
ATOM   3364  HA  LEU A 214      19.492  17.877  -7.262  1.00  0.68           H  
ATOM   3365 1HB  LEU A 214      19.982  14.954  -6.716  1.00  0.68           H  
ATOM   3366 2HB  LEU A 214      19.387  16.060  -5.494  1.00  0.68           H  
ATOM   3367  HG  LEU A 214      17.443  16.526  -6.895  1.00  0.68           H  
ATOM   3368 1HD1 LEU A 214      16.945  14.940  -8.624  1.00  0.68           H  
ATOM   3369 2HD1 LEU A 214      18.341  15.840  -9.027  1.00  0.68           H  
ATOM   3370 3HD1 LEU A 214      18.572  14.236  -8.431  1.00  0.68           H  
ATOM   3371 1HD2 LEU A 214      16.445  14.390  -6.432  1.00  0.68           H  
ATOM   3372 2HD2 LEU A 214      18.067  13.683  -6.238  1.00  0.68           H  
ATOM   3373 3HD2 LEU A 214      17.500  14.928  -5.107  1.00  0.68           H  
ATOM   3374  N   GLY A 215      21.099  18.313  -5.408  1.00  0.70           N  
ATOM   3375  CA  GLY A 215      22.179  18.628  -4.496  1.00  0.70           C  
ATOM   3376  C   GLY A 215      21.708  19.325  -3.248  1.00  0.70           C  
ATOM   3377  O   GLY A 215      20.504  19.388  -2.964  1.00  0.70           O  
ATOM   3378  H   GLY A 215      20.216  18.826  -5.400  1.00  0.70           H  
ATOM   3379 1HA  GLY A 215      22.700  17.712  -4.222  1.00  0.70           H  
ATOM   3380 2HA  GLY A 215      22.905  19.257  -5.008  1.00  0.70           H  
ATOM   3381  N   SER A 216      22.674  19.799  -2.475  1.00  0.73           N  
ATOM   3382  CA  SER A 216      22.419  20.463  -1.214  1.00  0.73           C  
ATOM   3383  C   SER A 216      23.640  21.157  -0.693  1.00  0.73           C  
ATOM   3384  O   SER A 216      24.760  20.846  -1.093  1.00  0.73           O  
ATOM   3385  CB  SER A 216      21.897  19.511  -0.157  1.00  0.73           C  
ATOM   3386  OG  SER A 216      21.665  20.201   1.065  1.00  0.73           O  
ATOM   3387  H   SER A 216      23.633  19.703  -2.785  1.00  0.73           H  
ATOM   3388  HA  SER A 216      21.695  21.221  -1.389  1.00  0.73           H  
ATOM   3389 1HB  SER A 216      20.967  19.064  -0.492  1.00  0.73           H  
ATOM   3390 2HB  SER A 216      22.612  18.706   0.001  1.00  0.73           H  
ATOM   3391  HG  SER A 216      20.990  20.892   0.876  1.00  0.73           H  
ATOM   3392  N   THR A 217      23.426  22.106   0.208  1.00  0.75           N  
ATOM   3393  CA  THR A 217      24.562  22.736   0.856  1.00  0.75           C  
ATOM   3394  C   THR A 217      24.935  21.922   2.099  1.00  0.75           C  
ATOM   3395  O   THR A 217      26.056  21.978   2.619  1.00  0.75           O  
ATOM   3396  CB  THR A 217      24.224  24.166   1.325  1.00  0.75           C  
ATOM   3397  OG1 THR A 217      23.215  24.107   2.336  1.00  0.75           O  
ATOM   3398  CG2 THR A 217      23.700  25.004   0.219  1.00  0.75           C  
ATOM   3399  H   THR A 217      22.467  22.344   0.477  1.00  0.75           H  
ATOM   3400  HA  THR A 217      25.402  22.753   0.164  1.00  0.75           H  
ATOM   3401  HB  THR A 217      25.127  24.629   1.734  1.00  0.75           H  
ATOM   3402  HG1 THR A 217      22.447  23.620   1.997  1.00  0.75           H  
ATOM   3403 1HG2 THR A 217      23.475  26.003   0.587  1.00  0.75           H  
ATOM   3404 2HG2 THR A 217      24.438  25.066  -0.564  1.00  0.75           H  
ATOM   3405 3HG2 THR A 217      22.792  24.543  -0.148  1.00  0.75           H  
ATOM   3406  N   GLY A 218      23.994  21.107   2.549  1.00  0.78           N  
ATOM   3407  CA  GLY A 218      24.121  20.403   3.806  1.00  0.78           C  
ATOM   3408  C   GLY A 218      25.374  19.568   3.952  1.00  0.78           C  
ATOM   3409  O   GLY A 218      26.174  19.783   4.870  1.00  0.78           O  
ATOM   3410  H   GLY A 218      23.133  21.002   2.027  1.00  0.78           H  
ATOM   3411 1HA  GLY A 218      24.091  21.130   4.596  1.00  0.78           H  
ATOM   3412 2HA  GLY A 218      23.245  19.771   3.939  1.00  0.78           H  
ATOM   3413  N   LYS A 219      25.579  18.676   2.995  1.00  0.80           N  
ATOM   3414  CA  LYS A 219      26.662  17.706   3.002  1.00  0.80           C  
ATOM   3415  C   LYS A 219      28.039  18.241   2.638  1.00  0.80           C  
ATOM   3416  O   LYS A 219      28.996  17.472   2.658  1.00  0.80           O  
ATOM   3417  CB  LYS A 219      26.348  16.592   2.016  1.00  0.80           C  
ATOM   3418  CG  LYS A 219      25.109  15.749   2.293  1.00  0.80           C  
ATOM   3419  CD  LYS A 219      25.224  14.996   3.595  1.00  0.80           C  
ATOM   3420  CE  LYS A 219      24.128  13.943   3.735  1.00  0.80           C  
ATOM   3421  NZ  LYS A 219      22.751  14.533   3.762  1.00  0.80           N  
ATOM   3422  H   LYS A 219      24.905  18.626   2.245  1.00  0.80           H  
ATOM   3423  HA  LYS A 219      26.724  17.282   4.005  1.00  0.80           H  
ATOM   3424 1HB  LYS A 219      26.238  17.026   1.032  1.00  0.80           H  
ATOM   3425 2HB  LYS A 219      27.166  15.936   1.976  1.00  0.80           H  
ATOM   3426 1HG  LYS A 219      24.228  16.393   2.320  1.00  0.80           H  
ATOM   3427 2HG  LYS A 219      24.985  15.026   1.492  1.00  0.80           H  
ATOM   3428 1HD  LYS A 219      26.196  14.497   3.641  1.00  0.80           H  
ATOM   3429 2HD  LYS A 219      25.159  15.684   4.423  1.00  0.80           H  
ATOM   3430 1HE  LYS A 219      24.203  13.242   2.901  1.00  0.80           H  
ATOM   3431 2HE  LYS A 219      24.291  13.404   4.663  1.00  0.80           H  
ATOM   3432 1HZ  LYS A 219      22.073  13.793   3.863  1.00  0.80           H  
ATOM   3433 2HZ  LYS A 219      22.675  15.166   4.542  1.00  0.80           H  
ATOM   3434 3HZ  LYS A 219      22.579  15.032   2.902  1.00  0.80           H  
ATOM   3435  N   CYS A 220      28.156  19.510   2.247  1.00  0.83           N  
ATOM   3436  CA  CYS A 220      29.473  20.014   1.862  1.00  0.83           C  
ATOM   3437  C   CYS A 220      29.922  21.197   2.674  1.00  0.83           C  
ATOM   3438  O   CYS A 220      31.105  21.342   2.975  1.00  0.83           O  
ATOM   3439  CB  CYS A 220      29.518  20.341   0.381  1.00  0.83           C  
ATOM   3440  SG  CYS A 220      29.177  18.932  -0.601  1.00  0.83           S  
ATOM   3441  H   CYS A 220      27.349  20.132   2.261  1.00  0.83           H  
ATOM   3442  HA  CYS A 220      30.185  19.237   2.024  1.00  0.83           H  
ATOM   3443 1HB  CYS A 220      28.794  21.110   0.140  1.00  0.83           H  
ATOM   3444 2HB  CYS A 220      30.504  20.705   0.110  1.00  0.83           H  
ATOM   3445  HG  CYS A 220      29.627  19.405  -1.783  1.00  0.83           H  
ATOM   3446  N   PHE A 221      28.983  22.046   3.041  1.00  0.86           N  
ATOM   3447  CA  PHE A 221      29.317  23.261   3.733  1.00  0.86           C  
ATOM   3448  C   PHE A 221      29.033  23.155   5.222  1.00  0.86           C  
ATOM   3449  O   PHE A 221      29.057  24.166   5.940  1.00  0.86           O  
ATOM   3450  CB  PHE A 221      28.507  24.371   3.146  1.00  0.86           C  
ATOM   3451  CG  PHE A 221      28.786  24.615   1.712  1.00  0.86           C  
ATOM   3452  CD1 PHE A 221      28.110  23.911   0.750  1.00  0.86           C  
ATOM   3453  CD2 PHE A 221      29.671  25.555   1.313  1.00  0.86           C  
ATOM   3454  CE1 PHE A 221      28.323  24.133  -0.583  1.00  0.86           C  
ATOM   3455  CE2 PHE A 221      29.874  25.788   0.013  1.00  0.86           C  
ATOM   3456  CZ  PHE A 221      29.214  25.082  -0.955  1.00  0.86           C  
ATOM   3457  H   PHE A 221      28.004  21.891   2.803  1.00  0.86           H  
ATOM   3458  HA  PHE A 221      30.376  23.470   3.584  1.00  0.86           H  
ATOM   3459 1HB  PHE A 221      27.446  24.141   3.258  1.00  0.86           H  
ATOM   3460 2HB  PHE A 221      28.715  25.277   3.694  1.00  0.86           H  
ATOM   3461  HD1 PHE A 221      27.409  23.166   1.066  1.00  0.86           H  
ATOM   3462  HD2 PHE A 221      30.205  26.134   2.040  1.00  0.86           H  
ATOM   3463  HE1 PHE A 221      27.780  23.560  -1.335  1.00  0.86           H  
ATOM   3464  HE2 PHE A 221      30.555  26.526  -0.248  1.00  0.86           H  
ATOM   3465  HZ  PHE A 221      29.399  25.286  -2.014  1.00  0.86           H  
ATOM   3466  N   GLY A 222      28.734  21.943   5.697  1.00  0.89           N  
ATOM   3467  CA  GLY A 222      28.466  21.774   7.119  1.00  0.89           C  
ATOM   3468  C   GLY A 222      27.165  22.462   7.468  1.00  0.89           C  
ATOM   3469  O   GLY A 222      27.081  23.171   8.455  1.00  0.89           O  
ATOM   3470  H   GLY A 222      28.711  21.149   5.072  1.00  0.89           H  
ATOM   3471 1HA  GLY A 222      28.391  20.719   7.364  1.00  0.89           H  
ATOM   3472 2HA  GLY A 222      29.284  22.189   7.706  1.00  0.89           H  
ATOM   3473  N   CYS A 223      26.186  22.361   6.601  1.00  0.91           N  
ATOM   3474  CA  CYS A 223      24.944  23.076   6.796  1.00  0.91           C  
ATOM   3475  C   CYS A 223      23.707  22.218   6.918  1.00  0.91           C  
ATOM   3476  O   CYS A 223      22.645  22.577   6.405  1.00  0.91           O  
ATOM   3477  CB  CYS A 223      24.788  24.098   5.692  1.00  0.91           C  
ATOM   3478  SG  CYS A 223      26.030  25.443   5.714  1.00  0.91           S  
ATOM   3479  H   CYS A 223      26.281  21.716   5.819  1.00  0.91           H  
ATOM   3480  HA  CYS A 223      25.018  23.612   7.722  1.00  0.91           H  
ATOM   3481 1HB  CYS A 223      24.872  23.593   4.726  1.00  0.91           H  
ATOM   3482 2HB  CYS A 223      23.813  24.513   5.741  1.00  0.91           H  
ATOM   3483  HG  CYS A 223      27.127  24.669   5.832  1.00  0.91           H  
ATOM   3484  N   ILE A 224      23.805  21.100   7.627  1.00  0.92           N  
ATOM   3485  CA  ILE A 224      22.662  20.202   7.722  1.00  0.92           C  
ATOM   3486  C   ILE A 224      21.478  20.931   8.348  1.00  0.92           C  
ATOM   3487  O   ILE A 224      20.335  20.829   7.886  1.00  0.92           O  
ATOM   3488  CB  ILE A 224      23.018  18.979   8.583  1.00  0.92           C  
ATOM   3489  CG1 ILE A 224      24.130  18.163   7.920  1.00  0.92           C  
ATOM   3490  CG2 ILE A 224      21.785  18.119   8.806  1.00  0.92           C  
ATOM   3491  CD1 ILE A 224      23.782  17.599   6.583  1.00  0.92           C  
ATOM   3492  H   ILE A 224      24.680  20.857   8.101  1.00  0.92           H  
ATOM   3493  HA  ILE A 224      22.388  19.871   6.722  1.00  0.92           H  
ATOM   3494  HB  ILE A 224      23.393  19.318   9.546  1.00  0.92           H  
ATOM   3495 1HG1 ILE A 224      25.005  18.805   7.795  1.00  0.92           H  
ATOM   3496 2HG1 ILE A 224      24.390  17.347   8.581  1.00  0.92           H  
ATOM   3497 1HG2 ILE A 224      22.048  17.266   9.431  1.00  0.92           H  
ATOM   3498 2HG2 ILE A 224      21.016  18.709   9.304  1.00  0.92           H  
ATOM   3499 3HG2 ILE A 224      21.406  17.766   7.848  1.00  0.92           H  
ATOM   3500 1HD1 ILE A 224      24.635  17.048   6.203  1.00  0.92           H  
ATOM   3501 2HD1 ILE A 224      22.925  16.934   6.678  1.00  0.92           H  
ATOM   3502 3HD1 ILE A 224      23.539  18.406   5.912  1.00  0.92           H  
ATOM   3503  N   GLY A 225      21.785  21.737   9.360  1.00  0.91           N  
ATOM   3504  CA  GLY A 225      20.817  22.520  10.109  1.00  0.91           C  
ATOM   3505  C   GLY A 225      20.076  23.595   9.304  1.00  0.91           C  
ATOM   3506  O   GLY A 225      19.103  24.155   9.808  1.00  0.91           O  
ATOM   3507  H   GLY A 225      22.753  21.778   9.641  1.00  0.91           H  
ATOM   3508 1HA  GLY A 225      20.086  21.842  10.548  1.00  0.91           H  
ATOM   3509 2HA  GLY A 225      21.329  22.997  10.943  1.00  0.91           H  
ATOM   3510  N   LEU A 226      20.521  23.919   8.079  1.00  0.88           N  
ATOM   3511  CA  LEU A 226      19.797  24.937   7.321  1.00  0.88           C  
ATOM   3512  C   LEU A 226      18.665  24.315   6.518  1.00  0.88           C  
ATOM   3513  O   LEU A 226      17.772  25.017   6.054  1.00  0.88           O  
ATOM   3514  CB  LEU A 226      20.702  25.689   6.335  1.00  0.88           C  
ATOM   3515  CG  LEU A 226      21.893  26.469   6.919  1.00  0.88           C  
ATOM   3516  CD1 LEU A 226      22.662  27.142   5.768  1.00  0.88           C  
ATOM   3517  CD2 LEU A 226      21.413  27.490   7.923  1.00  0.88           C  
ATOM   3518  H   LEU A 226      21.317  23.445   7.656  1.00  0.88           H  
ATOM   3519  HA  LEU A 226      19.369  25.656   8.019  1.00  0.88           H  
ATOM   3520 1HB  LEU A 226      21.103  24.963   5.624  1.00  0.88           H  
ATOM   3521 2HB  LEU A 226      20.087  26.400   5.779  1.00  0.88           H  
ATOM   3522  HG  LEU A 226      22.570  25.766   7.409  1.00  0.88           H  
ATOM   3523 1HD1 LEU A 226      23.521  27.653   6.174  1.00  0.88           H  
ATOM   3524 2HD1 LEU A 226      22.996  26.414   5.045  1.00  0.88           H  
ATOM   3525 3HD1 LEU A 226      22.005  27.854   5.266  1.00  0.88           H  
ATOM   3526 1HD2 LEU A 226      22.264  28.024   8.328  1.00  0.88           H  
ATOM   3527 2HD2 LEU A 226      20.739  28.199   7.433  1.00  0.88           H  
ATOM   3528 3HD2 LEU A 226      20.881  26.986   8.731  1.00  0.88           H  
ATOM   3529  N   ARG A 227      18.718  23.002   6.300  1.00  0.82           N  
ATOM   3530  CA  ARG A 227      17.716  22.322   5.476  1.00  0.82           C  
ATOM   3531  C   ARG A 227      17.514  22.964   4.095  1.00  0.82           C  
ATOM   3532  O   ARG A 227      16.386  23.234   3.688  1.00  0.82           O  
ATOM   3533  CB  ARG A 227      16.384  22.257   6.208  1.00  0.82           C  
ATOM   3534  CG  ARG A 227      16.432  21.479   7.516  1.00  0.82           C  
ATOM   3535  CD  ARG A 227      15.093  21.378   8.154  1.00  0.82           C  
ATOM   3536  NE  ARG A 227      15.145  20.632   9.406  1.00  0.82           N  
ATOM   3537  CZ  ARG A 227      14.092  20.428  10.226  1.00  0.82           C  
ATOM   3538  NH1 ARG A 227      12.909  20.914   9.917  1.00  0.82           N  
ATOM   3539  NH2 ARG A 227      14.249  19.737  11.341  1.00  0.82           N  
ATOM   3540  H   ARG A 227      19.444  22.436   6.747  1.00  0.82           H  
ATOM   3541  HA  ARG A 227      18.055  21.297   5.318  1.00  0.82           H  
ATOM   3542 1HB  ARG A 227      16.018  23.257   6.423  1.00  0.82           H  
ATOM   3543 2HB  ARG A 227      15.650  21.772   5.562  1.00  0.82           H  
ATOM   3544 1HG  ARG A 227      16.801  20.472   7.320  1.00  0.82           H  
ATOM   3545 2HG  ARG A 227      17.112  21.983   8.211  1.00  0.82           H  
ATOM   3546 1HD  ARG A 227      14.719  22.379   8.367  1.00  0.82           H  
ATOM   3547 2HD  ARG A 227      14.407  20.868   7.477  1.00  0.82           H  
ATOM   3548  HE  ARG A 227      16.039  20.243   9.679  1.00  0.82           H  
ATOM   3549 1HH1 ARG A 227      12.787  21.443   9.066  1.00  0.82           H  
ATOM   3550 2HH1 ARG A 227      12.124  20.759  10.533  1.00  0.82           H  
ATOM   3551 1HH2 ARG A 227      15.157  19.362  11.580  1.00  0.82           H  
ATOM   3552 2HH2 ARG A 227      13.462  19.583  11.954  1.00  0.82           H  
ATOM   3553  N   ILE A 228      18.612  23.270   3.404  1.00  0.76           N  
ATOM   3554  CA  ILE A 228      18.567  23.831   2.051  1.00  0.76           C  
ATOM   3555  C   ILE A 228      19.214  22.973   0.984  1.00  0.76           C  
ATOM   3556  O   ILE A 228      20.397  22.582   1.108  1.00  0.76           O  
ATOM   3557  CB  ILE A 228      19.207  25.223   1.966  1.00  0.76           C  
ATOM   3558  CG1 ILE A 228      18.458  26.218   2.828  1.00  0.76           C  
ATOM   3559  CG2 ILE A 228      19.292  25.703   0.518  1.00  0.76           C  
ATOM   3560  CD1 ILE A 228      17.033  26.474   2.367  1.00  0.76           C  
ATOM   3561  H   ILE A 228      19.508  23.065   3.827  1.00  0.76           H  
ATOM   3562  HA  ILE A 228      17.514  23.940   1.774  1.00  0.76           H  
ATOM   3563  HB  ILE A 228      20.221  25.166   2.370  1.00  0.76           H  
ATOM   3564 1HG1 ILE A 228      18.437  25.847   3.834  1.00  0.76           H  
ATOM   3565 2HG1 ILE A 228      18.985  27.162   2.820  1.00  0.76           H  
ATOM   3566 1HG2 ILE A 228      19.768  26.675   0.498  1.00  0.76           H  
ATOM   3567 2HG2 ILE A 228      19.879  25.010  -0.078  1.00  0.76           H  
ATOM   3568 3HG2 ILE A 228      18.284  25.779   0.103  1.00  0.76           H  
ATOM   3569 1HD1 ILE A 228      16.554  27.194   3.023  1.00  0.76           H  
ATOM   3570 2HD1 ILE A 228      17.039  26.875   1.349  1.00  0.76           H  
ATOM   3571 3HD1 ILE A 228      16.469  25.541   2.383  1.00  0.76           H  
ATOM   3572  N   GLY A 229      18.468  22.755  -0.098  1.00  0.71           N  
ATOM   3573  CA  GLY A 229      18.989  22.021  -1.230  1.00  0.71           C  
ATOM   3574  C   GLY A 229      18.292  22.350  -2.531  1.00  0.71           C  
ATOM   3575  O   GLY A 229      17.610  23.368  -2.646  1.00  0.71           O  
ATOM   3576  H   GLY A 229      17.496  23.079  -0.108  1.00  0.71           H  
ATOM   3577 1HA  GLY A 229      20.013  22.324  -1.343  1.00  0.71           H  
ATOM   3578 2HA  GLY A 229      18.958  20.948  -1.042  1.00  0.71           H  
ATOM   3579  N   TRP A 230      18.522  21.536  -3.551  1.00  0.67           N  
ATOM   3580  CA  TRP A 230      17.927  21.852  -4.842  1.00  0.67           C  
ATOM   3581  C   TRP A 230      17.763  20.700  -5.831  1.00  0.67           C  
ATOM   3582  O   TRP A 230      18.422  19.654  -5.745  1.00  0.67           O  
ATOM   3583  CB  TRP A 230      18.747  22.954  -5.535  1.00  0.67           C  
ATOM   3584  CG  TRP A 230      20.203  22.589  -5.747  1.00  0.67           C  
ATOM   3585  CD1 TRP A 230      20.729  21.931  -6.810  1.00  0.67           C  
ATOM   3586  CD2 TRP A 230      21.329  22.924  -4.895  1.00  0.67           C  
ATOM   3587  NE1 TRP A 230      22.096  21.817  -6.676  1.00  0.67           N  
ATOM   3588  CE2 TRP A 230      22.474  22.420  -5.512  1.00  0.67           C  
ATOM   3589  CE3 TRP A 230      21.458  23.607  -3.690  1.00  0.67           C  
ATOM   3590  CZ2 TRP A 230      23.726  22.573  -4.957  1.00  0.67           C  
ATOM   3591  CZ3 TRP A 230      22.710  23.764  -3.154  1.00  0.67           C  
ATOM   3592  CH2 TRP A 230      23.816  23.263  -3.757  1.00  0.67           C  
ATOM   3593  H   TRP A 230      19.107  20.713  -3.418  1.00  0.67           H  
ATOM   3594  HA  TRP A 230      16.934  22.245  -4.645  1.00  0.67           H  
ATOM   3595 1HB  TRP A 230      18.304  23.174  -6.505  1.00  0.67           H  
ATOM   3596 2HB  TRP A 230      18.691  23.859  -4.946  1.00  0.67           H  
ATOM   3597  HD1 TRP A 230      20.156  21.548  -7.638  1.00  0.67           H  
ATOM   3598  HE1 TRP A 230      22.726  21.371  -7.344  1.00  0.67           H  
ATOM   3599  HE3 TRP A 230      20.587  24.025  -3.189  1.00  0.67           H  
ATOM   3600  HZ2 TRP A 230      24.619  22.177  -5.438  1.00  0.67           H  
ATOM   3601  HZ3 TRP A 230      22.790  24.299  -2.243  1.00  0.67           H  
ATOM   3602  HH2 TRP A 230      24.791  23.409  -3.288  1.00  0.67           H  
ATOM   3603  N   LEU A 231      16.920  20.967  -6.835  1.00  0.66           N  
ATOM   3604  CA  LEU A 231      16.691  20.089  -7.978  1.00  0.66           C  
ATOM   3605  C   LEU A 231      16.909  20.881  -9.275  1.00  0.66           C  
ATOM   3606  O   LEU A 231      16.313  21.945  -9.482  1.00  0.66           O  
ATOM   3607  CB  LEU A 231      15.253  19.566  -7.918  1.00  0.66           C  
ATOM   3608  CG  LEU A 231      14.754  18.607  -8.981  1.00  0.66           C  
ATOM   3609  CD1 LEU A 231      15.487  17.341  -8.875  1.00  0.66           C  
ATOM   3610  CD2 LEU A 231      13.280  18.358  -8.768  1.00  0.66           C  
ATOM   3611  H   LEU A 231      16.394  21.838  -6.774  1.00  0.66           H  
ATOM   3612  HA  LEU A 231      17.396  19.257  -7.947  1.00  0.66           H  
ATOM   3613 1HB  LEU A 231      15.115  19.078  -6.963  1.00  0.66           H  
ATOM   3614 2HB  LEU A 231      14.592  20.424  -7.940  1.00  0.66           H  
ATOM   3615  HG  LEU A 231      14.930  19.017  -9.966  1.00  0.66           H  
ATOM   3616 1HD1 LEU A 231      15.125  16.656  -9.620  1.00  0.66           H  
ATOM   3617 2HD1 LEU A 231      16.549  17.537  -9.030  1.00  0.66           H  
ATOM   3618 3HD1 LEU A 231      15.323  16.911  -7.891  1.00  0.66           H  
ATOM   3619 1HD2 LEU A 231      12.932  17.659  -9.524  1.00  0.66           H  
ATOM   3620 2HD2 LEU A 231      13.117  17.930  -7.775  1.00  0.66           H  
ATOM   3621 3HD2 LEU A 231      12.737  19.296  -8.857  1.00  0.66           H  
ATOM   3622  N   ILE A 232      17.796  20.375 -10.127  1.00  0.66           N  
ATOM   3623  CA  ILE A 232      18.137  20.980 -11.409  1.00  0.66           C  
ATOM   3624  C   ILE A 232      17.811  20.123 -12.599  1.00  0.66           C  
ATOM   3625  O   ILE A 232      18.185  18.959 -12.673  1.00  0.66           O  
ATOM   3626  CB  ILE A 232      19.616  21.370 -11.478  1.00  0.66           C  
ATOM   3627  CG1 ILE A 232      19.844  22.421 -10.491  1.00  0.66           C  
ATOM   3628  CG2 ILE A 232      19.988  21.767 -12.887  1.00  0.66           C  
ATOM   3629  CD1 ILE A 232      21.293  22.800 -10.256  1.00  0.66           C  
ATOM   3630  H   ILE A 232      18.271  19.520  -9.879  1.00  0.66           H  
ATOM   3631  HA  ILE A 232      17.563  21.892 -11.499  1.00  0.66           H  
ATOM   3632  HB  ILE A 232      20.228  20.525 -11.173  1.00  0.66           H  
ATOM   3633 1HG1 ILE A 232      19.291  23.236 -10.842  1.00  0.66           H  
ATOM   3634 2HG1 ILE A 232      19.417  22.119  -9.562  1.00  0.66           H  
ATOM   3635 1HG2 ILE A 232      21.039  22.044 -12.928  1.00  0.66           H  
ATOM   3636 2HG2 ILE A 232      19.815  20.932 -13.551  1.00  0.66           H  
ATOM   3637 3HG2 ILE A 232      19.366  22.601 -13.191  1.00  0.66           H  
ATOM   3638 1HD1 ILE A 232      21.354  23.604  -9.520  1.00  0.66           H  
ATOM   3639 2HD1 ILE A 232      21.849  21.937  -9.884  1.00  0.66           H  
ATOM   3640 3HD1 ILE A 232      21.745  23.131 -11.180  1.00  0.66           H  
ATOM   3641  N   GLY A 233      17.147  20.693 -13.575  1.00  0.67           N  
ATOM   3642  CA  GLY A 233      16.819  19.860 -14.717  1.00  0.67           C  
ATOM   3643  C   GLY A 233      16.105  20.625 -15.790  1.00  0.67           C  
ATOM   3644  O   GLY A 233      15.987  21.843 -15.727  1.00  0.67           O  
ATOM   3645  H   GLY A 233      16.870  21.677 -13.497  1.00  0.67           H  
ATOM   3646 1HA  GLY A 233      17.723  19.406 -15.116  1.00  0.67           H  
ATOM   3647 2HA  GLY A 233      16.184  19.040 -14.385  1.00  0.67           H  
ATOM   3648  N   ASN A 234      15.615  19.900 -16.782  1.00  0.69           N  
ATOM   3649  CA  ASN A 234      14.909  20.518 -17.885  1.00  0.69           C  
ATOM   3650  C   ASN A 234      13.850  21.377 -17.231  1.00  0.69           C  
ATOM   3651  O   ASN A 234      13.160  20.879 -16.338  1.00  0.69           O  
ATOM   3652  CB  ASN A 234      14.269  19.463 -18.772  1.00  0.69           C  
ATOM   3653  CG  ASN A 234      13.645  20.007 -20.030  1.00  0.69           C  
ATOM   3654  OD1 ASN A 234      12.637  20.742 -20.030  1.00  0.69           O  
ATOM   3655  ND2 ASN A 234      14.239  19.655 -21.135  1.00  0.69           N  
ATOM   3656  H   ASN A 234      15.755  18.897 -16.774  1.00  0.69           H  
ATOM   3657  HA  ASN A 234      15.612  21.127 -18.450  1.00  0.69           H  
ATOM   3658 1HB  ASN A 234      15.019  18.714 -19.049  1.00  0.69           H  
ATOM   3659 2HB  ASN A 234      13.498  18.951 -18.210  1.00  0.69           H  
ATOM   3660 1HD2 ASN A 234      13.890  19.972 -22.017  1.00  0.69           H  
ATOM   3661 2HD2 ASN A 234      15.044  19.061 -21.093  1.00  0.69           H  
ATOM   3662  N   PRO A 235      13.638  22.632 -17.644  1.00  0.70           N  
ATOM   3663  CA  PRO A 235      12.696  23.519 -17.013  1.00  0.70           C  
ATOM   3664  C   PRO A 235      11.282  22.944 -17.011  1.00  0.70           C  
ATOM   3665  O   PRO A 235      10.490  23.298 -16.143  1.00  0.70           O  
ATOM   3666  CB  PRO A 235      12.821  24.799 -17.858  1.00  0.70           C  
ATOM   3667  CG  PRO A 235      13.421  24.346 -19.176  1.00  0.70           C  
ATOM   3668  CD  PRO A 235      14.356  23.222 -18.794  1.00  0.70           C  
ATOM   3669  HA  PRO A 235      13.043  23.717 -15.991  1.00  0.70           H  
ATOM   3670 1HB  PRO A 235      11.837  25.271 -17.971  1.00  0.70           H  
ATOM   3671 2HB  PRO A 235      13.474  25.525 -17.329  1.00  0.70           H  
ATOM   3672 1HG  PRO A 235      12.627  24.023 -19.868  1.00  0.70           H  
ATOM   3673 2HG  PRO A 235      13.949  25.185 -19.656  1.00  0.70           H  
ATOM   3674 1HD  PRO A 235      14.446  22.556 -19.639  1.00  0.70           H  
ATOM   3675 2HD  PRO A 235      15.335  23.617 -18.463  1.00  0.70           H  
ATOM   3676  N   GLU A 236      10.945  22.025 -17.926  1.00  0.70           N  
ATOM   3677  CA  GLU A 236       9.597  21.468 -17.882  1.00  0.70           C  
ATOM   3678  C   GLU A 236       9.431  20.570 -16.645  1.00  0.70           C  
ATOM   3679  O   GLU A 236       8.355  20.504 -16.040  1.00  0.70           O  
ATOM   3680  CB  GLU A 236       9.285  20.696 -19.162  1.00  0.70           C  
ATOM   3681  CG  GLU A 236       9.173  21.578 -20.420  1.00  0.70           C  
ATOM   3682  CD  GLU A 236       8.056  22.611 -20.346  1.00  0.70           C  
ATOM   3683  OE1 GLU A 236       6.947  22.246 -20.046  1.00  0.70           O  
ATOM   3684  OE2 GLU A 236       8.322  23.779 -20.585  1.00  0.70           O  
ATOM   3685  H   GLU A 236      11.598  21.701 -18.641  1.00  0.70           H  
ATOM   3686  HA  GLU A 236       8.887  22.286 -17.798  1.00  0.70           H  
ATOM   3687 1HB  GLU A 236      10.068  19.956 -19.337  1.00  0.70           H  
ATOM   3688 2HB  GLU A 236       8.346  20.157 -19.043  1.00  0.70           H  
ATOM   3689 1HG  GLU A 236      10.123  22.099 -20.557  1.00  0.70           H  
ATOM   3690 2HG  GLU A 236       9.015  20.938 -21.285  1.00  0.70           H  
ATOM   3691  N   ILE A 237      10.516  19.889 -16.265  1.00  0.69           N  
ATOM   3692  CA  ILE A 237      10.517  18.987 -15.123  1.00  0.69           C  
ATOM   3693  C   ILE A 237      10.466  19.822 -13.882  1.00  0.69           C  
ATOM   3694  O   ILE A 237       9.704  19.548 -12.954  1.00  0.69           O  
ATOM   3695  CB  ILE A 237      11.782  18.110 -15.078  1.00  0.69           C  
ATOM   3696  CG1 ILE A 237      11.781  17.179 -16.265  1.00  0.69           C  
ATOM   3697  CG2 ILE A 237      11.899  17.362 -13.731  1.00  0.69           C  
ATOM   3698  CD1 ILE A 237      13.063  16.442 -16.455  1.00  0.69           C  
ATOM   3699  H   ILE A 237      11.390  20.041 -16.757  1.00  0.69           H  
ATOM   3700  HA  ILE A 237       9.634  18.352 -15.163  1.00  0.69           H  
ATOM   3701  HB  ILE A 237      12.658  18.747 -15.184  1.00  0.69           H  
ATOM   3702 1HG1 ILE A 237      10.998  16.477 -16.151  1.00  0.69           H  
ATOM   3703 2HG1 ILE A 237      11.587  17.767 -17.164  1.00  0.69           H  
ATOM   3704 1HG2 ILE A 237      12.808  16.769 -13.724  1.00  0.69           H  
ATOM   3705 2HG2 ILE A 237      11.936  18.089 -12.923  1.00  0.69           H  
ATOM   3706 3HG2 ILE A 237      11.047  16.712 -13.590  1.00  0.69           H  
ATOM   3707 1HD1 ILE A 237      12.988  15.794 -17.331  1.00  0.69           H  
ATOM   3708 2HD1 ILE A 237      13.882  17.145 -16.594  1.00  0.69           H  
ATOM   3709 3HD1 ILE A 237      13.247  15.836 -15.579  1.00  0.69           H  
ATOM   3710  N   ILE A 238      11.279  20.865 -13.885  1.00  0.67           N  
ATOM   3711  CA  ILE A 238      11.387  21.732 -12.738  1.00  0.67           C  
ATOM   3712  C   ILE A 238      10.074  22.457 -12.472  1.00  0.67           C  
ATOM   3713  O   ILE A 238       9.651  22.536 -11.321  1.00  0.67           O  
ATOM   3714  CB  ILE A 238      12.555  22.693 -12.936  1.00  0.67           C  
ATOM   3715  CG1 ILE A 238      13.818  21.866 -13.017  1.00  0.67           C  
ATOM   3716  CG2 ILE A 238      12.652  23.662 -11.802  1.00  0.67           C  
ATOM   3717  CD1 ILE A 238      14.075  21.054 -11.760  1.00  0.67           C  
ATOM   3718  H   ILE A 238      11.861  21.028 -14.710  1.00  0.67           H  
ATOM   3719  HA  ILE A 238      11.616  21.119 -11.871  1.00  0.67           H  
ATOM   3720  HB  ILE A 238      12.431  23.230 -13.865  1.00  0.67           H  
ATOM   3721 1HG1 ILE A 238      13.736  21.181 -13.858  1.00  0.67           H  
ATOM   3722 2HG1 ILE A 238      14.658  22.520 -13.197  1.00  0.67           H  
ATOM   3723 1HG2 ILE A 238      13.505  24.325 -11.957  1.00  0.67           H  
ATOM   3724 2HG2 ILE A 238      11.738  24.251 -11.738  1.00  0.67           H  
ATOM   3725 3HG2 ILE A 238      12.791  23.095 -10.905  1.00  0.67           H  
ATOM   3726 1HD1 ILE A 238      14.981  20.483 -11.879  1.00  0.67           H  
ATOM   3727 2HD1 ILE A 238      14.182  21.727 -10.908  1.00  0.67           H  
ATOM   3728 3HD1 ILE A 238      13.244  20.376 -11.586  1.00  0.67           H  
ATOM   3729  N   LYS A 239       9.395  22.945 -13.516  1.00  0.65           N  
ATOM   3730  CA  LYS A 239       8.093  23.569 -13.312  1.00  0.65           C  
ATOM   3731  C   LYS A 239       7.087  22.560 -12.754  1.00  0.65           C  
ATOM   3732  O   LYS A 239       6.313  22.879 -11.843  1.00  0.65           O  
ATOM   3733  CB  LYS A 239       7.568  24.168 -14.619  1.00  0.65           C  
ATOM   3734  CG  LYS A 239       8.271  25.455 -15.072  1.00  0.65           C  
ATOM   3735  CD  LYS A 239       7.591  26.048 -16.303  1.00  0.65           C  
ATOM   3736  CE  LYS A 239       7.880  25.190 -17.529  1.00  0.65           C  
ATOM   3737  NZ  LYS A 239       7.337  25.772 -18.791  1.00  0.65           N  
ATOM   3738  H   LYS A 239       9.785  22.896 -14.456  1.00  0.65           H  
ATOM   3739  HA  LYS A 239       8.206  24.372 -12.585  1.00  0.65           H  
ATOM   3740 1HB  LYS A 239       7.693  23.430 -15.420  1.00  0.65           H  
ATOM   3741 2HB  LYS A 239       6.503  24.371 -14.527  1.00  0.65           H  
ATOM   3742 1HG  LYS A 239       8.231  26.184 -14.265  1.00  0.65           H  
ATOM   3743 2HG  LYS A 239       9.312  25.255 -15.296  1.00  0.65           H  
ATOM   3744 1HD  LYS A 239       6.514  26.093 -16.143  1.00  0.65           H  
ATOM   3745 2HD  LYS A 239       7.962  27.057 -16.478  1.00  0.65           H  
ATOM   3746 1HE  LYS A 239       8.959  25.075 -17.633  1.00  0.65           H  
ATOM   3747 2HE  LYS A 239       7.436  24.206 -17.382  1.00  0.65           H  
ATOM   3748 1HZ  LYS A 239       7.587  25.115 -19.554  1.00  0.65           H  
ATOM   3749 2HZ  LYS A 239       6.338  25.861 -18.734  1.00  0.65           H  
ATOM   3750 3HZ  LYS A 239       7.750  26.668 -18.966  1.00  0.65           H  
ATOM   3751  N   ALA A 240       7.108  21.322 -13.268  1.00  0.64           N  
ATOM   3752  CA  ALA A 240       6.207  20.300 -12.755  1.00  0.64           C  
ATOM   3753  C   ALA A 240       6.494  20.020 -11.275  1.00  0.64           C  
ATOM   3754  O   ALA A 240       5.569  19.870 -10.462  1.00  0.64           O  
ATOM   3755  CB  ALA A 240       6.352  19.037 -13.580  1.00  0.64           C  
ATOM   3756  H   ALA A 240       7.733  21.085 -14.042  1.00  0.64           H  
ATOM   3757  HA  ALA A 240       5.187  20.671 -12.839  1.00  0.64           H  
ATOM   3758 1HB  ALA A 240       5.660  18.289 -13.218  1.00  0.64           H  
ATOM   3759 2HB  ALA A 240       6.133  19.261 -14.623  1.00  0.64           H  
ATOM   3760 3HB  ALA A 240       7.371  18.665 -13.501  1.00  0.64           H  
ATOM   3761  N   CYS A 241       7.786  19.995 -10.932  1.00  0.63           N  
ATOM   3762  CA  CYS A 241       8.242  19.754  -9.575  1.00  0.63           C  
ATOM   3763  C   CYS A 241       7.876  20.911  -8.663  1.00  0.63           C  
ATOM   3764  O   CYS A 241       7.490  20.695  -7.514  1.00  0.63           O  
ATOM   3765  CB  CYS A 241       9.739  19.486  -9.581  1.00  0.63           C  
ATOM   3766  SG  CYS A 241      10.150  17.898 -10.381  1.00  0.63           S  
ATOM   3767  H   CYS A 241       8.487  20.110 -11.661  1.00  0.63           H  
ATOM   3768  HA  CYS A 241       7.750  18.876  -9.199  1.00  0.63           H  
ATOM   3769 1HB  CYS A 241      10.247  20.276 -10.119  1.00  0.63           H  
ATOM   3770 2HB  CYS A 241      10.125  19.478  -8.581  1.00  0.63           H  
ATOM   3771  HG  CYS A 241       9.885  18.350 -11.634  1.00  0.63           H  
ATOM   3772  N   HIS A 242       7.946  22.135  -9.184  1.00  0.63           N  
ATOM   3773  CA  HIS A 242       7.560  23.322  -8.437  1.00  0.63           C  
ATOM   3774  C   HIS A 242       6.106  23.223  -8.024  1.00  0.63           C  
ATOM   3775  O   HIS A 242       5.778  23.452  -6.858  1.00  0.63           O  
ATOM   3776  CB  HIS A 242       7.802  24.588  -9.253  1.00  0.63           C  
ATOM   3777  CG  HIS A 242       7.353  25.839  -8.594  1.00  0.63           C  
ATOM   3778  ND1 HIS A 242       6.104  26.387  -8.807  1.00  0.63           N  
ATOM   3779  CD2 HIS A 242       7.970  26.643  -7.728  1.00  0.63           C  
ATOM   3780  CE1 HIS A 242       5.989  27.492  -8.104  1.00  0.63           C  
ATOM   3781  NE2 HIS A 242       7.110  27.682  -7.448  1.00  0.63           N  
ATOM   3782  H   HIS A 242       8.304  22.250 -10.128  1.00  0.63           H  
ATOM   3783  HA  HIS A 242       8.158  23.391  -7.530  1.00  0.63           H  
ATOM   3784 1HB  HIS A 242       8.863  24.672  -9.487  1.00  0.63           H  
ATOM   3785 2HB  HIS A 242       7.277  24.508 -10.195  1.00  0.63           H  
ATOM   3786  HD1 HIS A 242       5.391  26.035  -9.416  1.00  0.63           H  
ATOM   3787  HD2 HIS A 242       8.948  26.597  -7.278  1.00  0.63           H  
ATOM   3788  HE1 HIS A 242       5.071  28.080  -8.139  1.00  0.63           H  
ATOM   3789  N   PHE A 243       5.224  22.867  -8.969  1.00  0.65           N  
ATOM   3790  CA  PHE A 243       3.821  22.702  -8.607  1.00  0.65           C  
ATOM   3791  C   PHE A 243       3.657  21.670  -7.514  1.00  0.65           C  
ATOM   3792  O   PHE A 243       2.977  21.922  -6.518  1.00  0.65           O  
ATOM   3793  CB  PHE A 243       2.934  22.267  -9.766  1.00  0.65           C  
ATOM   3794  CG  PHE A 243       1.537  21.924  -9.234  1.00  0.65           C  
ATOM   3795  CD1 PHE A 243       0.613  22.916  -8.936  1.00  0.65           C  
ATOM   3796  CD2 PHE A 243       1.175  20.595  -8.989  1.00  0.65           C  
ATOM   3797  CE1 PHE A 243      -0.634  22.591  -8.415  1.00  0.65           C  
ATOM   3798  CE2 PHE A 243      -0.065  20.272  -8.468  1.00  0.65           C  
ATOM   3799  CZ  PHE A 243      -0.970  21.270  -8.182  1.00  0.65           C  
ATOM   3800  H   PHE A 243       5.541  22.708  -9.929  1.00  0.65           H  
ATOM   3801  HA  PHE A 243       3.450  23.656  -8.234  1.00  0.65           H  
ATOM   3802 1HB  PHE A 243       2.851  23.064 -10.501  1.00  0.65           H  
ATOM   3803 2HB  PHE A 243       3.356  21.387 -10.257  1.00  0.65           H  
ATOM   3804  HD1 PHE A 243       0.877  23.960  -9.109  1.00  0.65           H  
ATOM   3805  HD2 PHE A 243       1.894  19.804  -9.207  1.00  0.65           H  
ATOM   3806  HE1 PHE A 243      -1.348  23.381  -8.184  1.00  0.65           H  
ATOM   3807  HE2 PHE A 243      -0.325  19.231  -8.281  1.00  0.65           H  
ATOM   3808  HZ  PHE A 243      -1.947  21.017  -7.769  1.00  0.65           H  
ATOM   3809  N   PHE A 244       4.259  20.500  -7.704  1.00  0.69           N  
ATOM   3810  CA  PHE A 244       4.137  19.441  -6.723  1.00  0.69           C  
ATOM   3811  C   PHE A 244       4.580  19.958  -5.363  1.00  0.69           C  
ATOM   3812  O   PHE A 244       3.913  19.731  -4.349  1.00  0.69           O  
ATOM   3813  CB  PHE A 244       4.966  18.248  -7.127  1.00  0.69           C  
ATOM   3814  CG  PHE A 244       4.864  17.102  -6.206  1.00  0.69           C  
ATOM   3815  CD1 PHE A 244       3.866  16.162  -6.354  1.00  0.69           C  
ATOM   3816  CD2 PHE A 244       5.743  16.974  -5.181  1.00  0.69           C  
ATOM   3817  CE1 PHE A 244       3.775  15.110  -5.485  1.00  0.69           C  
ATOM   3818  CE2 PHE A 244       5.670  15.930  -4.306  1.00  0.69           C  
ATOM   3819  CZ  PHE A 244       4.686  14.994  -4.455  1.00  0.69           C  
ATOM   3820  H   PHE A 244       4.808  20.341  -8.553  1.00  0.69           H  
ATOM   3821  HA  PHE A 244       3.090  19.142  -6.660  1.00  0.69           H  
ATOM   3822 1HB  PHE A 244       4.650  17.932  -8.113  1.00  0.69           H  
ATOM   3823 2HB  PHE A 244       6.011  18.540  -7.199  1.00  0.69           H  
ATOM   3824  HD1 PHE A 244       3.151  16.262  -7.170  1.00  0.69           H  
ATOM   3825  HD2 PHE A 244       6.501  17.731  -5.071  1.00  0.69           H  
ATOM   3826  HE1 PHE A 244       2.985  14.374  -5.607  1.00  0.69           H  
ATOM   3827  HE2 PHE A 244       6.385  15.850  -3.488  1.00  0.69           H  
ATOM   3828  HZ  PHE A 244       4.620  14.170  -3.756  1.00  0.69           H  
ATOM   3829  N   LYS A 245       5.729  20.631  -5.324  1.00  0.75           N  
ATOM   3830  CA  LYS A 245       6.221  21.176  -4.079  1.00  0.75           C  
ATOM   3831  C   LYS A 245       5.193  22.138  -3.481  1.00  0.75           C  
ATOM   3832  O   LYS A 245       4.847  22.034  -2.311  1.00  0.75           O  
ATOM   3833  CB  LYS A 245       7.533  21.932  -4.277  1.00  0.75           C  
ATOM   3834  CG  LYS A 245       8.096  22.422  -2.980  1.00  0.75           C  
ATOM   3835  CD  LYS A 245       9.338  23.235  -3.145  1.00  0.75           C  
ATOM   3836  CE  LYS A 245       9.762  23.729  -1.794  1.00  0.75           C  
ATOM   3837  NZ  LYS A 245      10.798  24.734  -1.879  1.00  0.75           N  
ATOM   3838  H   LYS A 245       6.264  20.778  -6.175  1.00  0.75           H  
ATOM   3839  HA  LYS A 245       6.381  20.358  -3.375  1.00  0.75           H  
ATOM   3840 1HB  LYS A 245       8.261  21.291  -4.766  1.00  0.75           H  
ATOM   3841 2HB  LYS A 245       7.369  22.793  -4.924  1.00  0.75           H  
ATOM   3842 1HG  LYS A 245       7.345  23.022  -2.461  1.00  0.75           H  
ATOM   3843 2HG  LYS A 245       8.336  21.560  -2.352  1.00  0.75           H  
ATOM   3844 1HD  LYS A 245      10.137  22.619  -3.568  1.00  0.75           H  
ATOM   3845 2HD  LYS A 245       9.169  24.079  -3.802  1.00  0.75           H  
ATOM   3846 1HE  LYS A 245       8.902  24.147  -1.266  1.00  0.75           H  
ATOM   3847 2HE  LYS A 245      10.147  22.878  -1.224  1.00  0.75           H  
ATOM   3848 1HZ  LYS A 245      11.056  25.010  -0.960  1.00  0.75           H  
ATOM   3849 2HZ  LYS A 245      11.616  24.394  -2.358  1.00  0.75           H  
ATOM   3850 3HZ  LYS A 245      10.471  25.557  -2.394  1.00  0.75           H  
ATOM   3851  N   ASP A 246       4.633  23.043  -4.295  1.00  0.84           N  
ATOM   3852  CA  ASP A 246       3.674  24.031  -3.786  1.00  0.84           C  
ATOM   3853  C   ASP A 246       2.442  23.339  -3.200  1.00  0.84           C  
ATOM   3854  O   ASP A 246       1.858  23.787  -2.211  1.00  0.84           O  
ATOM   3855  CB  ASP A 246       3.218  24.941  -4.948  1.00  0.84           C  
ATOM   3856  CG  ASP A 246       2.472  26.223  -4.544  1.00  0.84           C  
ATOM   3857  OD1 ASP A 246       3.084  27.094  -3.948  1.00  0.84           O  
ATOM   3858  OD2 ASP A 246       1.305  26.338  -4.852  1.00  0.84           O  
ATOM   3859  H   ASP A 246       4.915  23.082  -5.274  1.00  0.84           H  
ATOM   3860  HA  ASP A 246       4.155  24.621  -3.006  1.00  0.84           H  
ATOM   3861 1HB  ASP A 246       4.080  25.209  -5.559  1.00  0.84           H  
ATOM   3862 2HB  ASP A 246       2.557  24.360  -5.595  1.00  0.84           H  
ATOM   3863  N   TYR A 247       2.065  22.233  -3.831  1.00  0.96           N  
ATOM   3864  CA  TYR A 247       0.940  21.400  -3.462  1.00  0.96           C  
ATOM   3865  C   TYR A 247       1.186  20.589  -2.173  1.00  0.96           C  
ATOM   3866  O   TYR A 247       0.284  20.461  -1.340  1.00  0.96           O  
ATOM   3867  CB  TYR A 247       0.585  20.524  -4.674  1.00  0.96           C  
ATOM   3868  CG  TYR A 247      -0.634  19.662  -4.573  1.00  0.96           C  
ATOM   3869  CD1 TYR A 247      -1.888  20.244  -4.552  1.00  0.96           C  
ATOM   3870  CD2 TYR A 247      -0.511  18.284  -4.563  1.00  0.96           C  
ATOM   3871  CE1 TYR A 247      -3.016  19.450  -4.492  1.00  0.96           C  
ATOM   3872  CE2 TYR A 247      -1.632  17.490  -4.503  1.00  0.96           C  
ATOM   3873  CZ  TYR A 247      -2.882  18.067  -4.464  1.00  0.96           C  
ATOM   3874  OH  TYR A 247      -4.006  17.272  -4.407  1.00  0.96           O  
ATOM   3875  H   TYR A 247       2.591  21.962  -4.659  1.00  0.96           H  
ATOM   3876  HA  TYR A 247       0.092  22.056  -3.270  1.00  0.96           H  
ATOM   3877 1HB  TYR A 247       0.468  21.172  -5.542  1.00  0.96           H  
ATOM   3878 2HB  TYR A 247       1.425  19.876  -4.890  1.00  0.96           H  
ATOM   3879  HD1 TYR A 247      -1.984  21.329  -4.579  1.00  0.96           H  
ATOM   3880  HD2 TYR A 247       0.465  17.827  -4.608  1.00  0.96           H  
ATOM   3881  HE1 TYR A 247      -4.005  19.907  -4.469  1.00  0.96           H  
ATOM   3882  HE2 TYR A 247      -1.530  16.404  -4.493  1.00  0.96           H  
ATOM   3883  HH  TYR A 247      -4.789  17.827  -4.379  1.00  0.96           H  
ATOM   3884  N   THR A 248       2.393  20.013  -2.028  1.00  1.07           N  
ATOM   3885  CA  THR A 248       2.685  19.099  -0.920  1.00  1.07           C  
ATOM   3886  C   THR A 248       3.625  19.552   0.226  1.00  1.07           C  
ATOM   3887  O   THR A 248       3.561  18.960   1.309  1.00  1.07           O  
ATOM   3888  CB  THR A 248       3.282  17.805  -1.506  1.00  1.07           C  
ATOM   3889  OG1 THR A 248       4.503  18.105  -2.185  1.00  1.07           O  
ATOM   3890  CG2 THR A 248       2.329  17.222  -2.503  1.00  1.07           C  
ATOM   3891  H   THR A 248       3.101  20.165  -2.745  1.00  1.07           H  
ATOM   3892  HA  THR A 248       1.731  18.847  -0.461  1.00  1.07           H  
ATOM   3893  HB  THR A 248       3.471  17.095  -0.706  1.00  1.07           H  
ATOM   3894  HG1 THR A 248       4.300  18.671  -2.966  1.00  1.07           H  
ATOM   3895 1HG2 THR A 248       2.743  16.320  -2.917  1.00  1.07           H  
ATOM   3896 2HG2 THR A 248       1.380  16.996  -2.021  1.00  1.07           H  
ATOM   3897 3HG2 THR A 248       2.184  17.947  -3.289  1.00  1.07           H  
ATOM   3898  N   THR A 249       4.476  20.563   0.028  1.00  1.16           N  
ATOM   3899  CA  THR A 249       5.452  20.951   1.059  1.00  1.16           C  
ATOM   3900  C   THR A 249       5.434  22.463   1.329  1.00  1.16           C  
ATOM   3901  O   THR A 249       5.311  23.273   0.415  1.00  1.16           O  
ATOM   3902  CB  THR A 249       6.899  20.560   0.663  1.00  1.16           C  
ATOM   3903  OG1 THR A 249       6.970  19.168   0.354  1.00  1.16           O  
ATOM   3904  CG2 THR A 249       7.867  20.804   1.857  1.00  1.16           C  
ATOM   3905  H   THR A 249       4.495  21.045  -0.862  1.00  1.16           H  
ATOM   3906  HA  THR A 249       5.201  20.442   1.988  1.00  1.16           H  
ATOM   3907  HB  THR A 249       7.216  21.146  -0.199  1.00  1.16           H  
ATOM   3908  HG1 THR A 249       7.887  18.991   0.039  1.00  1.16           H  
ATOM   3909 1HG2 THR A 249       8.873  20.518   1.582  1.00  1.16           H  
ATOM   3910 2HG2 THR A 249       7.884  21.820   2.142  1.00  1.16           H  
ATOM   3911 3HG2 THR A 249       7.546  20.203   2.703  1.00  1.16           H  
ATOM   3912  N   HIS A 250       5.569  22.845   2.591  1.00  1.20           N  
ATOM   3913  CA  HIS A 250       5.673  24.257   2.937  1.00  1.20           C  
ATOM   3914  C   HIS A 250       6.968  24.863   2.385  1.00  1.20           C  
ATOM   3915  O   HIS A 250       7.848  24.153   1.901  1.00  1.20           O  
ATOM   3916  CB  HIS A 250       5.596  24.425   4.451  1.00  1.20           C  
ATOM   3917  CG  HIS A 250       6.729  23.769   5.188  1.00  1.20           C  
ATOM   3918  ND1 HIS A 250       7.985  24.315   5.266  1.00  1.20           N  
ATOM   3919  CD2 HIS A 250       6.781  22.602   5.875  1.00  1.20           C  
ATOM   3920  CE1 HIS A 250       8.770  23.516   5.967  1.00  1.20           C  
ATOM   3921  NE2 HIS A 250       8.061  22.465   6.354  1.00  1.20           N  
ATOM   3922  H   HIS A 250       5.635  22.143   3.315  1.00  1.20           H  
ATOM   3923  HA  HIS A 250       4.839  24.802   2.496  1.00  1.20           H  
ATOM   3924 1HB  HIS A 250       5.607  25.488   4.698  1.00  1.20           H  
ATOM   3925 2HB  HIS A 250       4.659  24.013   4.821  1.00  1.20           H  
ATOM   3926  HD1 HIS A 250       8.299  25.186   4.839  1.00  1.20           H  
ATOM   3927  HD2 HIS A 250       6.035  21.834   6.083  1.00  1.20           H  
ATOM   3928  HE1 HIS A 250       9.811  23.784   6.136  1.00  1.20           H  
ATOM   3929  N   THR A 251       7.088  26.179   2.427  1.00  1.18           N  
ATOM   3930  CA  THR A 251       8.273  26.809   1.863  1.00  1.18           C  
ATOM   3931  C   THR A 251       9.451  26.748   2.821  1.00  1.18           C  
ATOM   3932  O   THR A 251       9.278  26.458   4.007  1.00  1.18           O  
ATOM   3933  CB  THR A 251       7.941  28.254   1.499  1.00  1.18           C  
ATOM   3934  OG1 THR A 251       7.663  29.025   2.707  1.00  1.18           O  
ATOM   3935  CG2 THR A 251       6.671  28.208   0.652  1.00  1.18           C  
ATOM   3936  H   THR A 251       6.355  26.744   2.829  1.00  1.18           H  
ATOM   3937  HA  THR A 251       8.546  26.278   0.950  1.00  1.18           H  
ATOM   3938  HB  THR A 251       8.756  28.715   0.937  1.00  1.18           H  
ATOM   3939  HG1 THR A 251       7.003  28.564   3.235  1.00  1.18           H  
ATOM   3940 1HG2 THR A 251       6.366  29.191   0.363  1.00  1.18           H  
ATOM   3941 2HG2 THR A 251       6.842  27.620  -0.232  1.00  1.18           H  
ATOM   3942 3HG2 THR A 251       5.874  27.749   1.231  1.00  1.18           H  
ATOM   3943  N   VAL A 252      10.647  27.045   2.319  1.00  1.11           N  
ATOM   3944  CA  VAL A 252      11.817  27.066   3.180  1.00  1.11           C  
ATOM   3945  C   VAL A 252      11.899  28.428   3.839  1.00  1.11           C  
ATOM   3946  O   VAL A 252      11.495  29.435   3.259  1.00  1.11           O  
ATOM   3947  CB  VAL A 252      13.114  26.766   2.388  1.00  1.11           C  
ATOM   3948  CG1 VAL A 252      13.054  25.361   1.755  1.00  1.11           C  
ATOM   3949  CG2 VAL A 252      13.294  27.818   1.326  1.00  1.11           C  
ATOM   3950  H   VAL A 252      10.741  27.273   1.341  1.00  1.11           H  
ATOM   3951  HA  VAL A 252      11.700  26.307   3.954  1.00  1.11           H  
ATOM   3952  HB  VAL A 252      13.965  26.785   3.072  1.00  1.11           H  
ATOM   3953 1HG1 VAL A 252      13.986  25.171   1.211  1.00  1.11           H  
ATOM   3954 2HG1 VAL A 252      12.934  24.614   2.540  1.00  1.11           H  
ATOM   3955 3HG1 VAL A 252      12.217  25.300   1.068  1.00  1.11           H  
ATOM   3956 1HG2 VAL A 252      14.212  27.616   0.775  1.00  1.11           H  
ATOM   3957 2HG2 VAL A 252      12.451  27.802   0.637  1.00  1.11           H  
ATOM   3958 3HG2 VAL A 252      13.363  28.804   1.795  1.00  1.11           H  
ATOM   3959  N   CYS A 253      12.400  28.454   5.058  1.00  1.02           N  
ATOM   3960  CA  CYS A 253      12.558  29.695   5.789  1.00  1.02           C  
ATOM   3961  C   CYS A 253      13.514  30.642   5.093  1.00  1.02           C  
ATOM   3962  O   CYS A 253      14.596  30.245   4.658  1.00  1.02           O  
ATOM   3963  CB  CYS A 253      13.038  29.452   7.210  1.00  1.02           C  
ATOM   3964  SG  CYS A 253      13.192  30.966   8.185  1.00  1.02           S  
ATOM   3965  H   CYS A 253      12.684  27.587   5.487  1.00  1.02           H  
ATOM   3966  HA  CYS A 253      11.581  30.179   5.845  1.00  1.02           H  
ATOM   3967 1HB  CYS A 253      12.346  28.785   7.723  1.00  1.02           H  
ATOM   3968 2HB  CYS A 253      14.007  28.968   7.188  1.00  1.02           H  
ATOM   3969  HG  CYS A 253      13.557  30.364   9.316  1.00  1.02           H  
ATOM   3970  N   VAL A 254      13.143  31.908   5.060  1.00  0.93           N  
ATOM   3971  CA  VAL A 254      13.933  32.964   4.451  1.00  0.93           C  
ATOM   3972  C   VAL A 254      15.350  32.998   5.022  1.00  0.93           C  
ATOM   3973  O   VAL A 254      16.315  33.174   4.280  1.00  0.93           O  
ATOM   3974  CB  VAL A 254      13.255  34.306   4.728  1.00  0.93           C  
ATOM   3975  CG1 VAL A 254      14.146  35.448   4.295  1.00  0.93           C  
ATOM   3976  CG2 VAL A 254      11.891  34.353   4.031  1.00  0.93           C  
ATOM   3977  H   VAL A 254      12.245  32.151   5.458  1.00  0.93           H  
ATOM   3978  HA  VAL A 254      13.982  32.789   3.375  1.00  0.93           H  
ATOM   3979  HB  VAL A 254      13.112  34.400   5.795  1.00  0.93           H  
ATOM   3980 1HG1 VAL A 254      13.660  36.394   4.534  1.00  0.93           H  
ATOM   3981 2HG1 VAL A 254      15.092  35.381   4.822  1.00  0.93           H  
ATOM   3982 3HG1 VAL A 254      14.323  35.388   3.223  1.00  0.93           H  
ATOM   3983 1HG2 VAL A 254      11.400  35.298   4.257  1.00  0.93           H  
ATOM   3984 2HG2 VAL A 254      12.030  34.265   2.961  1.00  0.93           H  
ATOM   3985 3HG2 VAL A 254      11.264  33.530   4.389  1.00  0.93           H  
ATOM   3986  N   LEU A 255      15.467  32.802   6.336  1.00  0.86           N  
ATOM   3987  CA  LEU A 255      16.741  32.833   7.053  1.00  0.86           C  
ATOM   3988  C   LEU A 255      17.653  31.666   6.675  1.00  0.86           C  
ATOM   3989  O   LEU A 255      18.856  31.675   6.978  1.00  0.86           O  
ATOM   3990  CB  LEU A 255      16.497  32.805   8.552  1.00  0.86           C  
ATOM   3991  CG  LEU A 255      16.197  34.155   9.159  1.00  0.86           C  
ATOM   3992  CD1 LEU A 255      14.982  34.744   8.441  1.00  0.86           C  
ATOM   3993  CD2 LEU A 255      15.934  33.992  10.633  1.00  0.86           C  
ATOM   3994  H   LEU A 255      14.622  32.644   6.864  1.00  0.86           H  
ATOM   3995  HA  LEU A 255      17.244  33.761   6.808  1.00  0.86           H  
ATOM   3996 1HB  LEU A 255      15.687  32.145   8.771  1.00  0.86           H  
ATOM   3997 2HB  LEU A 255      17.391  32.416   9.035  1.00  0.86           H  
ATOM   3998  HG  LEU A 255      17.041  34.828   9.012  1.00  0.86           H  
ATOM   3999 1HD1 LEU A 255      14.740  35.723   8.860  1.00  0.86           H  
ATOM   4000 2HD1 LEU A 255      15.202  34.849   7.389  1.00  0.86           H  
ATOM   4001 3HD1 LEU A 255      14.126  34.086   8.561  1.00  0.86           H  
ATOM   4002 1HD2 LEU A 255      15.713  34.967  11.067  1.00  0.86           H  
ATOM   4003 2HD2 LEU A 255      15.084  33.324  10.778  1.00  0.86           H  
ATOM   4004 3HD2 LEU A 255      16.815  33.570  11.117  1.00  0.86           H  
ATOM   4005  N   ASN A 256      17.075  30.621   6.086  1.00  0.82           N  
ATOM   4006  CA  ASN A 256      17.860  29.505   5.623  1.00  0.82           C  
ATOM   4007  C   ASN A 256      18.287  29.795   4.188  1.00  0.82           C  
ATOM   4008  O   ASN A 256      19.422  29.515   3.818  1.00  0.82           O  
ATOM   4009  CB  ASN A 256      17.121  28.206   5.776  1.00  0.82           C  
ATOM   4010  CG  ASN A 256      16.938  27.867   7.227  1.00  0.82           C  
ATOM   4011  OD1 ASN A 256      17.649  28.402   8.090  1.00  0.82           O  
ATOM   4012  ND2 ASN A 256      16.014  26.999   7.520  1.00  0.82           N  
ATOM   4013  H   ASN A 256      16.087  30.633   5.862  1.00  0.82           H  
ATOM   4014  HA  ASN A 256      18.771  29.439   6.219  1.00  0.82           H  
ATOM   4015 1HB  ASN A 256      16.149  28.262   5.284  1.00  0.82           H  
ATOM   4016 2HB  ASN A 256      17.684  27.423   5.312  1.00  0.82           H  
ATOM   4017 1HD2 ASN A 256      15.858  26.735   8.470  1.00  0.82           H  
ATOM   4018 2HD2 ASN A 256      15.480  26.578   6.789  1.00  0.82           H  
ATOM   4019  N   ASP A 257      17.407  30.421   3.370  1.00  0.79           N  
ATOM   4020  CA  ASP A 257      17.858  30.763   2.006  1.00  0.79           C  
ATOM   4021  C   ASP A 257      19.061  31.703   2.058  1.00  0.79           C  
ATOM   4022  O   ASP A 257      19.978  31.596   1.246  1.00  0.79           O  
ATOM   4023  CB  ASP A 257      16.804  31.448   1.136  1.00  0.79           C  
ATOM   4024  CG  ASP A 257      15.724  30.595   0.543  1.00  0.79           C  
ATOM   4025  OD1 ASP A 257      15.798  29.405   0.592  1.00  0.79           O  
ATOM   4026  OD2 ASP A 257      14.841  31.187  -0.080  1.00  0.79           O  
ATOM   4027  H   ASP A 257      16.462  30.627   3.699  1.00  0.79           H  
ATOM   4028  HA  ASP A 257      18.165  29.843   1.521  1.00  0.79           H  
ATOM   4029 1HB  ASP A 257      16.320  32.223   1.737  1.00  0.79           H  
ATOM   4030 2HB  ASP A 257      17.314  31.961   0.321  1.00  0.79           H  
ATOM   4031  N   TYR A 258      19.020  32.637   3.002  1.00  0.76           N  
ATOM   4032  CA  TYR A 258      20.108  33.555   3.326  1.00  0.76           C  
ATOM   4033  C   TYR A 258      20.089  33.460   4.817  1.00  0.76           C  
ATOM   4034  O   TYR A 258      19.177  34.021   5.403  1.00  0.76           O  
ATOM   4035  CB  TYR A 258      19.810  34.997   2.903  1.00  0.76           C  
ATOM   4036  CG  TYR A 258      21.027  35.888   3.042  1.00  0.76           C  
ATOM   4037  CD1 TYR A 258      22.267  35.359   2.709  1.00  0.76           C  
ATOM   4038  CD2 TYR A 258      20.925  37.215   3.463  1.00  0.76           C  
ATOM   4039  CE1 TYR A 258      23.393  36.127   2.799  1.00  0.76           C  
ATOM   4040  CE2 TYR A 258      22.069  37.994   3.555  1.00  0.76           C  
ATOM   4041  CZ  TYR A 258      23.299  37.447   3.221  1.00  0.76           C  
ATOM   4042  OH  TYR A 258      24.445  38.195   3.287  1.00  0.76           O  
ATOM   4043  H   TYR A 258      18.171  32.692   3.571  1.00  0.76           H  
ATOM   4044  HA  TYR A 258      21.054  33.206   2.928  1.00  0.76           H  
ATOM   4045 1HB  TYR A 258      19.485  35.015   1.861  1.00  0.76           H  
ATOM   4046 2HB  TYR A 258      19.005  35.401   3.510  1.00  0.76           H  
ATOM   4047  HD1 TYR A 258      22.343  34.325   2.375  1.00  0.76           H  
ATOM   4048  HD2 TYR A 258      19.960  37.636   3.717  1.00  0.76           H  
ATOM   4049  HE1 TYR A 258      24.360  35.708   2.537  1.00  0.76           H  
ATOM   4050  HE2 TYR A 258      22.005  39.033   3.882  1.00  0.76           H  
ATOM   4051  HH  TYR A 258      24.243  39.131   3.535  1.00  0.76           H  
ATOM   4052  N   ILE A 259      20.983  32.744   5.486  1.00  0.74           N  
ATOM   4053  CA  ILE A 259      22.312  32.177   5.200  1.00  0.74           C  
ATOM   4054  C   ILE A 259      22.782  31.364   3.959  1.00  0.74           C  
ATOM   4055  O   ILE A 259      23.904  31.621   3.502  1.00  0.74           O  
ATOM   4056  CB  ILE A 259      22.560  31.238   6.379  1.00  0.74           C  
ATOM   4057  CG1 ILE A 259      22.671  32.037   7.655  1.00  0.74           C  
ATOM   4058  CG2 ILE A 259      23.786  30.447   6.163  1.00  0.74           C  
ATOM   4059  CD1 ILE A 259      23.876  32.928   7.685  1.00  0.74           C  
ATOM   4060  H   ILE A 259      20.661  32.591   6.436  1.00  0.74           H  
ATOM   4061  HA  ILE A 259      22.994  33.020   5.276  1.00  0.74           H  
ATOM   4062  HB  ILE A 259      21.705  30.562   6.478  1.00  0.74           H  
ATOM   4063 1HG1 ILE A 259      21.779  32.659   7.757  1.00  0.74           H  
ATOM   4064 2HG1 ILE A 259      22.707  31.370   8.491  1.00  0.74           H  
ATOM   4065 1HG2 ILE A 259      23.899  29.803   6.987  1.00  0.74           H  
ATOM   4066 2HG2 ILE A 259      23.720  29.859   5.272  1.00  0.74           H  
ATOM   4067 3HG2 ILE A 259      24.634  31.097   6.094  1.00  0.74           H  
ATOM   4068 1HD1 ILE A 259      23.889  33.460   8.609  1.00  0.74           H  
ATOM   4069 2HD1 ILE A 259      24.783  32.331   7.604  1.00  0.74           H  
ATOM   4070 3HD1 ILE A 259      23.836  33.635   6.858  1.00  0.74           H  
ATOM   4071  N   ALA A 260      22.025  30.407   3.412  1.00  0.73           N  
ATOM   4072  CA  ALA A 260      22.601  29.506   2.390  1.00  0.73           C  
ATOM   4073  C   ALA A 260      23.210  30.210   1.182  1.00  0.73           C  
ATOM   4074  O   ALA A 260      24.239  29.769   0.662  1.00  0.73           O  
ATOM   4075  CB  ALA A 260      21.550  28.542   1.889  1.00  0.73           C  
ATOM   4076  H   ALA A 260      21.075  30.234   3.730  1.00  0.73           H  
ATOM   4077  HA  ALA A 260      23.392  28.933   2.871  1.00  0.73           H  
ATOM   4078 1HB  ALA A 260      21.993  27.854   1.178  1.00  0.73           H  
ATOM   4079 2HB  ALA A 260      21.154  27.988   2.731  1.00  0.73           H  
ATOM   4080 3HB  ALA A 260      20.746  29.092   1.408  1.00  0.73           H  
ATOM   4081  N   ALA A 261      22.612  31.297   0.721  1.00  0.72           N  
ATOM   4082  CA  ALA A 261      23.171  31.998  -0.417  1.00  0.72           C  
ATOM   4083  C   ALA A 261      24.572  32.493  -0.098  1.00  0.72           C  
ATOM   4084  O   ALA A 261      25.433  32.520  -0.971  1.00  0.72           O  
ATOM   4085  CB  ALA A 261      22.292  33.158  -0.816  1.00  0.72           C  
ATOM   4086  H   ALA A 261      21.746  31.615   1.139  1.00  0.72           H  
ATOM   4087  HA  ALA A 261      23.239  31.297  -1.249  1.00  0.72           H  
ATOM   4088 1HB  ALA A 261      22.730  33.639  -1.680  1.00  0.72           H  
ATOM   4089 2HB  ALA A 261      21.296  32.791  -1.060  1.00  0.72           H  
ATOM   4090 3HB  ALA A 261      22.220  33.867   0.001  1.00  0.72           H  
ATOM   4091  N   GLY A 262      24.795  32.917   1.151  1.00  0.72           N  
ATOM   4092  CA  GLY A 262      26.080  33.456   1.569  1.00  0.72           C  
ATOM   4093  C   GLY A 262      27.106  32.351   1.541  1.00  0.72           C  
ATOM   4094  O   GLY A 262      28.224  32.525   1.052  1.00  0.72           O  
ATOM   4095  H   GLY A 262      24.073  32.796   1.853  1.00  0.72           H  
ATOM   4096 1HA  GLY A 262      26.380  34.270   0.910  1.00  0.72           H  
ATOM   4097 2HA  GLY A 262      25.993  33.858   2.576  1.00  0.72           H  
ATOM   4098  N   VAL A 263      26.685  31.193   2.033  1.00  0.72           N  
ATOM   4099  CA  VAL A 263      27.539  30.024   2.108  1.00  0.72           C  
ATOM   4100  C   VAL A 263      28.013  29.595   0.725  1.00  0.72           C  
ATOM   4101  O   VAL A 263      29.196  29.319   0.523  1.00  0.72           O  
ATOM   4102  CB  VAL A 263      26.772  28.892   2.802  1.00  0.72           C  
ATOM   4103  CG1 VAL A 263      27.481  27.636   2.696  1.00  0.72           C  
ATOM   4104  CG2 VAL A 263      26.568  29.256   4.260  1.00  0.72           C  
ATOM   4105  H   VAL A 263      25.730  31.151   2.397  1.00  0.72           H  
ATOM   4106  HA  VAL A 263      28.400  30.281   2.715  1.00  0.72           H  
ATOM   4107  HB  VAL A 263      25.814  28.766   2.317  1.00  0.72           H  
ATOM   4108 1HG1 VAL A 263      26.900  26.859   3.179  1.00  0.72           H  
ATOM   4109 2HG1 VAL A 263      27.600  27.398   1.644  1.00  0.72           H  
ATOM   4110 3HG1 VAL A 263      28.448  27.717   3.169  1.00  0.72           H  
ATOM   4111 1HG2 VAL A 263      26.003  28.470   4.759  1.00  0.72           H  
ATOM   4112 2HG2 VAL A 263      27.535  29.378   4.750  1.00  0.72           H  
ATOM   4113 3HG2 VAL A 263      26.017  30.188   4.309  1.00  0.72           H  
ATOM   4114  N   LEU A 264      27.103  29.563  -0.239  1.00  0.74           N  
ATOM   4115  CA  LEU A 264      27.507  29.221  -1.593  1.00  0.74           C  
ATOM   4116  C   LEU A 264      28.406  30.298  -2.220  1.00  0.74           C  
ATOM   4117  O   LEU A 264      29.417  29.990  -2.858  1.00  0.74           O  
ATOM   4118  CB  LEU A 264      26.270  29.006  -2.451  1.00  0.74           C  
ATOM   4119  CG  LEU A 264      25.460  27.759  -2.139  1.00  0.74           C  
ATOM   4120  CD1 LEU A 264      24.178  27.785  -2.923  1.00  0.74           C  
ATOM   4121  CD2 LEU A 264      26.288  26.565  -2.510  1.00  0.74           C  
ATOM   4122  H   LEU A 264      26.128  29.777  -0.020  1.00  0.74           H  
ATOM   4123  HA  LEU A 264      28.066  28.288  -1.552  1.00  0.74           H  
ATOM   4124 1HB  LEU A 264      25.611  29.859  -2.293  1.00  0.74           H  
ATOM   4125 2HB  LEU A 264      26.563  28.978  -3.502  1.00  0.74           H  
ATOM   4126  HG  LEU A 264      25.212  27.730  -1.073  1.00  0.74           H  
ATOM   4127 1HD1 LEU A 264      23.595  26.892  -2.707  1.00  0.74           H  
ATOM   4128 2HD1 LEU A 264      23.611  28.666  -2.645  1.00  0.74           H  
ATOM   4129 3HD1 LEU A 264      24.410  27.822  -3.979  1.00  0.74           H  
ATOM   4130 1HD2 LEU A 264      25.751  25.645  -2.310  1.00  0.74           H  
ATOM   4131 2HD2 LEU A 264      26.528  26.622  -3.565  1.00  0.74           H  
ATOM   4132 3HD2 LEU A 264      27.190  26.595  -1.931  1.00  0.74           H  
ATOM   4133  N   LEU A 265      28.100  31.572  -1.988  1.00  0.77           N  
ATOM   4134  CA  LEU A 265      28.903  32.645  -2.567  1.00  0.77           C  
ATOM   4135  C   LEU A 265      30.324  32.674  -1.994  1.00  0.77           C  
ATOM   4136  O   LEU A 265      31.271  33.043  -2.692  1.00  0.77           O  
ATOM   4137  CB  LEU A 265      28.172  33.972  -2.388  1.00  0.77           C  
ATOM   4138  CG  LEU A 265      26.863  34.070  -3.252  1.00  0.77           C  
ATOM   4139  CD1 LEU A 265      26.076  35.311  -2.875  1.00  0.77           C  
ATOM   4140  CD2 LEU A 265      27.233  34.078  -4.725  1.00  0.77           C  
ATOM   4141  H   LEU A 265      27.269  31.816  -1.446  1.00  0.77           H  
ATOM   4142  HA  LEU A 265      28.981  32.462  -3.636  1.00  0.77           H  
ATOM   4143 1HB  LEU A 265      27.899  34.080  -1.336  1.00  0.77           H  
ATOM   4144 2HB  LEU A 265      28.836  34.787  -2.666  1.00  0.77           H  
ATOM   4145  HG  LEU A 265      26.246  33.209  -3.066  1.00  0.77           H  
ATOM   4146 1HD1 LEU A 265      25.166  35.355  -3.474  1.00  0.77           H  
ATOM   4147 2HD1 LEU A 265      25.816  35.254  -1.818  1.00  0.77           H  
ATOM   4148 3HD1 LEU A 265      26.682  36.197  -3.060  1.00  0.77           H  
ATOM   4149 1HD2 LEU A 265      26.324  34.129  -5.328  1.00  0.77           H  
ATOM   4150 2HD2 LEU A 265      27.859  34.943  -4.939  1.00  0.77           H  
ATOM   4151 3HD2 LEU A 265      27.777  33.166  -4.969  1.00  0.77           H  
ATOM   4152  N   HIS A 266      30.478  32.232  -0.745  1.00  0.80           N  
ATOM   4153  CA  HIS A 266      31.771  32.166  -0.072  1.00  0.80           C  
ATOM   4154  C   HIS A 266      32.331  30.745  -0.027  1.00  0.80           C  
ATOM   4155  O   HIS A 266      33.218  30.441   0.782  1.00  0.80           O  
ATOM   4156  CB  HIS A 266      31.674  32.710   1.357  1.00  0.80           C  
ATOM   4157  CG  HIS A 266      31.401  34.175   1.434  1.00  0.80           C  
ATOM   4158  ND1 HIS A 266      31.218  34.828   2.628  1.00  0.80           N  
ATOM   4159  CD2 HIS A 266      31.297  35.120   0.466  1.00  0.80           C  
ATOM   4160  CE1 HIS A 266      31.012  36.114   2.397  1.00  0.80           C  
ATOM   4161  NE2 HIS A 266      31.058  36.319   1.090  1.00  0.80           N  
ATOM   4162  H   HIS A 266      29.647  31.973  -0.212  1.00  0.80           H  
ATOM   4163  HA  HIS A 266      32.487  32.782  -0.612  1.00  0.80           H  
ATOM   4164 1HB  HIS A 266      30.859  32.200   1.875  1.00  0.80           H  
ATOM   4165 2HB  HIS A 266      32.593  32.495   1.900  1.00  0.80           H  
ATOM   4166  HD1 HIS A 266      31.235  34.399   3.559  1.00  0.80           H  
ATOM   4167  HD2 HIS A 266      31.375  35.080  -0.621  1.00  0.80           H  
ATOM   4168  HE1 HIS A 266      30.852  36.804   3.219  1.00  0.80           H  
ATOM   4169  N   LYS A 267      31.891  29.892  -0.951  1.00  0.84           N  
ATOM   4170  CA  LYS A 267      32.352  28.513  -1.003  1.00  0.84           C  
ATOM   4171  C   LYS A 267      33.861  28.360  -1.116  1.00  0.84           C  
ATOM   4172  O   LYS A 267      34.437  27.418  -0.569  1.00  0.84           O  
ATOM   4173  CB  LYS A 267      31.668  27.819  -2.188  1.00  0.84           C  
ATOM   4174  CG  LYS A 267      32.037  28.366  -3.553  1.00  0.84           C  
ATOM   4175  CD  LYS A 267      31.225  27.695  -4.631  1.00  0.84           C  
ATOM   4176  CE  LYS A 267      31.474  28.331  -5.987  1.00  0.84           C  
ATOM   4177  NZ  LYS A 267      30.952  29.724  -6.024  1.00  0.84           N  
ATOM   4178  H   LYS A 267      31.159  30.175  -1.608  1.00  0.84           H  
ATOM   4179  HA  LYS A 267      32.046  28.034  -0.080  1.00  0.84           H  
ATOM   4180 1HB  LYS A 267      31.916  26.765  -2.185  1.00  0.84           H  
ATOM   4181 2HB  LYS A 267      30.589  27.904  -2.086  1.00  0.84           H  
ATOM   4182 1HG  LYS A 267      31.852  29.443  -3.576  1.00  0.84           H  
ATOM   4183 2HG  LYS A 267      33.088  28.184  -3.755  1.00  0.84           H  
ATOM   4184 1HD  LYS A 267      31.477  26.635  -4.672  1.00  0.84           H  
ATOM   4185 2HD  LYS A 267      30.166  27.798  -4.381  1.00  0.84           H  
ATOM   4186 1HE  LYS A 267      32.542  28.346  -6.190  1.00  0.84           H  
ATOM   4187 2HE  LYS A 267      30.975  27.751  -6.758  1.00  0.84           H  
ATOM   4188 1HZ  LYS A 267      31.119  30.136  -6.928  1.00  0.84           H  
ATOM   4189 2HZ  LYS A 267      29.953  29.711  -5.838  1.00  0.84           H  
ATOM   4190 3HZ  LYS A 267      31.419  30.271  -5.312  1.00  0.84           H  
ATOM   4191  N   GLY A 268      34.531  29.343  -1.723  1.00  0.88           N  
ATOM   4192  CA  GLY A 268      35.983  29.313  -1.891  1.00  0.88           C  
ATOM   4193  C   GLY A 268      36.750  29.470  -0.572  1.00  0.88           C  
ATOM   4194  O   GLY A 268      37.955  29.223  -0.522  1.00  0.88           O  
ATOM   4195  H   GLY A 268      34.005  30.112  -2.114  1.00  0.88           H  
ATOM   4196 1HA  GLY A 268      36.266  28.373  -2.364  1.00  0.88           H  
ATOM   4197 2HA  GLY A 268      36.277  30.108  -2.575  1.00  0.88           H  
ATOM   4198  N   LYS A 269      36.061  29.905   0.485  1.00  0.91           N  
ATOM   4199  CA  LYS A 269      36.666  30.084   1.799  1.00  0.91           C  
ATOM   4200  C   LYS A 269      36.149  29.025   2.768  1.00  0.91           C  
ATOM   4201  O   LYS A 269      36.841  28.618   3.705  1.00  0.91           O  
ATOM   4202  CB  LYS A 269      36.349  31.477   2.345  1.00  0.91           C  
ATOM   4203  CG  LYS A 269      36.861  32.634   1.480  1.00  0.91           C  
ATOM   4204  CD  LYS A 269      38.389  32.640   1.391  1.00  0.91           C  
ATOM   4205  CE  LYS A 269      38.902  33.844   0.605  1.00  0.91           C  
ATOM   4206  NZ  LYS A 269      40.392  33.837   0.484  1.00  0.91           N  
ATOM   4207  H   LYS A 269      35.070  30.103   0.386  1.00  0.91           H  
ATOM   4208  HA  LYS A 269      37.746  29.967   1.713  1.00  0.91           H  
ATOM   4209 1HB  LYS A 269      35.263  31.584   2.437  1.00  0.91           H  
ATOM   4210 2HB  LYS A 269      36.774  31.583   3.341  1.00  0.91           H  
ATOM   4211 1HG  LYS A 269      36.447  32.543   0.476  1.00  0.91           H  
ATOM   4212 2HG  LYS A 269      36.525  33.579   1.905  1.00  0.91           H  
ATOM   4213 1HD  LYS A 269      38.812  32.666   2.396  1.00  0.91           H  
ATOM   4214 2HD  LYS A 269      38.727  31.726   0.898  1.00  0.91           H  
ATOM   4215 1HE  LYS A 269      38.467  33.828  -0.393  1.00  0.91           H  
ATOM   4216 2HE  LYS A 269      38.594  34.759   1.111  1.00  0.91           H  
ATOM   4217 1HZ  LYS A 269      40.692  34.645  -0.042  1.00  0.91           H  
ATOM   4218 2HZ  LYS A 269      40.806  33.862   1.406  1.00  0.91           H  
ATOM   4219 3HZ  LYS A 269      40.684  32.995   0.006  1.00  0.91           H  
ATOM   4220  N   ILE A 270      34.924  28.571   2.521  1.00  0.93           N  
ATOM   4221  CA  ILE A 270      34.250  27.620   3.389  1.00  0.93           C  
ATOM   4222  C   ILE A 270      34.601  26.160   3.093  1.00  0.93           C  
ATOM   4223  O   ILE A 270      34.980  25.401   3.996  1.00  0.93           O  
ATOM   4224  CB  ILE A 270      32.737  27.811   3.258  1.00  0.93           C  
ATOM   4225  CG1 ILE A 270      32.372  29.196   3.729  1.00  0.93           C  
ATOM   4226  CG2 ILE A 270      32.010  26.792   4.050  1.00  0.93           C  
ATOM   4227  CD1 ILE A 270      30.982  29.579   3.417  1.00  0.93           C  
ATOM   4228  H   ILE A 270      34.413  28.958   1.730  1.00  0.93           H  
ATOM   4229  HA  ILE A 270      34.538  27.837   4.416  1.00  0.93           H  
ATOM   4230  HB  ILE A 270      32.450  27.734   2.213  1.00  0.93           H  
ATOM   4231 1HG1 ILE A 270      32.505  29.249   4.771  1.00  0.93           H  
ATOM   4232 2HG1 ILE A 270      33.036  29.916   3.256  1.00  0.93           H  
ATOM   4233 1HG2 ILE A 270      30.941  26.948   3.960  1.00  0.93           H  
ATOM   4234 2HG2 ILE A 270      32.270  25.803   3.675  1.00  0.93           H  
ATOM   4235 3HG2 ILE A 270      32.298  26.883   5.098  1.00  0.93           H  
ATOM   4236 1HD1 ILE A 270      30.788  30.588   3.771  1.00  0.93           H  
ATOM   4237 2HD1 ILE A 270      30.842  29.544   2.344  1.00  0.93           H  
ATOM   4238 3HD1 ILE A 270      30.302  28.887   3.898  1.00  0.93           H  
ATOM   4239  N   LEU A 271      34.496  25.749   1.828  1.00  0.93           N  
ATOM   4240  CA  LEU A 271      34.727  24.349   1.543  1.00  0.93           C  
ATOM   4241  C   LEU A 271      36.123  23.870   1.929  1.00  0.93           C  
ATOM   4242  O   LEU A 271      36.222  22.765   2.455  1.00  0.93           O  
ATOM   4243  CB  LEU A 271      34.411  24.028   0.085  1.00  0.93           C  
ATOM   4244  CG  LEU A 271      32.957  24.088  -0.235  1.00  0.93           C  
ATOM   4245  CD1 LEU A 271      32.779  23.918  -1.697  1.00  0.93           C  
ATOM   4246  CD2 LEU A 271      32.234  22.997   0.539  1.00  0.93           C  
ATOM   4247  H   LEU A 271      34.252  26.390   1.075  1.00  0.93           H  
ATOM   4248  HA  LEU A 271      34.019  23.777   2.133  1.00  0.93           H  
ATOM   4249 1HB  LEU A 271      34.902  24.716  -0.579  1.00  0.93           H  
ATOM   4250 2HB  LEU A 271      34.755  23.020  -0.134  1.00  0.93           H  
ATOM   4251  HG  LEU A 271      32.569  25.060   0.047  1.00  0.93           H  
ATOM   4252 1HD1 LEU A 271      31.725  23.957  -1.957  1.00  0.93           H  
ATOM   4253 2HD1 LEU A 271      33.317  24.706  -2.225  1.00  0.93           H  
ATOM   4254 3HD1 LEU A 271      33.186  22.959  -1.950  1.00  0.93           H  
ATOM   4255 1HD2 LEU A 271      31.175  23.032   0.317  1.00  0.93           H  
ATOM   4256 2HD2 LEU A 271      32.632  22.021   0.252  1.00  0.93           H  
ATOM   4257 3HD2 LEU A 271      32.383  23.149   1.606  1.00  0.93           H  
ATOM   4258  N   PRO A 272      37.226  24.625   1.725  1.00  0.93           N  
ATOM   4259  CA  PRO A 272      38.554  24.234   2.145  1.00  0.93           C  
ATOM   4260  C   PRO A 272      38.643  23.952   3.641  1.00  0.93           C  
ATOM   4261  O   PRO A 272      39.493  23.172   4.060  1.00  0.93           O  
ATOM   4262  CB  PRO A 272      39.408  25.442   1.749  1.00  0.93           C  
ATOM   4263  CG  PRO A 272      38.663  26.065   0.601  1.00  0.93           C  
ATOM   4264  CD  PRO A 272      37.211  25.890   0.950  1.00  0.93           C  
ATOM   4265  HA  PRO A 272      38.869  23.356   1.572  1.00  0.93           H  
ATOM   4266 1HB  PRO A 272      39.499  26.127   2.607  1.00  0.93           H  
ATOM   4267 2HB  PRO A 272      40.425  25.119   1.483  1.00  0.93           H  
ATOM   4268 1HG  PRO A 272      38.943  27.126   0.504  1.00  0.93           H  
ATOM   4269 2HG  PRO A 272      38.933  25.580  -0.344  1.00  0.93           H  
ATOM   4270 1HD  PRO A 272      36.927  26.721   1.569  1.00  0.93           H  
ATOM   4271 2HD  PRO A 272      36.634  25.833   0.041  1.00  0.93           H  
ATOM   4272  N   ARG A 273      37.755  24.529   4.465  1.00  0.92           N  
ATOM   4273  CA  ARG A 273      37.860  24.264   5.892  1.00  0.92           C  
ATOM   4274  C   ARG A 273      37.370  22.856   6.148  1.00  0.92           C  
ATOM   4275  O   ARG A 273      37.938  22.105   6.951  1.00  0.92           O  
ATOM   4276  CB  ARG A 273      37.004  25.230   6.701  1.00  0.92           C  
ATOM   4277  CG  ARG A 273      37.462  26.672   6.678  1.00  0.92           C  
ATOM   4278  CD  ARG A 273      36.588  27.565   7.516  1.00  0.92           C  
ATOM   4279  NE  ARG A 273      37.005  28.957   7.414  1.00  0.92           N  
ATOM   4280  CZ  ARG A 273      36.595  29.974   8.215  1.00  0.92           C  
ATOM   4281  NH1 ARG A 273      35.766  29.775   9.228  1.00  0.92           N  
ATOM   4282  NH2 ARG A 273      37.040  31.198   7.981  1.00  0.92           N  
ATOM   4283  H   ARG A 273      37.001  25.127   4.136  1.00  0.92           H  
ATOM   4284  HA  ARG A 273      38.903  24.346   6.198  1.00  0.92           H  
ATOM   4285 1HB  ARG A 273      35.980  25.206   6.327  1.00  0.92           H  
ATOM   4286 2HB  ARG A 273      36.974  24.907   7.740  1.00  0.92           H  
ATOM   4287 1HG  ARG A 273      38.484  26.736   7.045  1.00  0.92           H  
ATOM   4288 2HG  ARG A 273      37.423  27.032   5.647  1.00  0.92           H  
ATOM   4289 1HD  ARG A 273      35.555  27.492   7.166  1.00  0.92           H  
ATOM   4290 2HD  ARG A 273      36.639  27.264   8.563  1.00  0.92           H  
ATOM   4291  HE  ARG A 273      37.635  29.189   6.652  1.00  0.92           H  
ATOM   4292 1HH1 ARG A 273      35.394  28.843   9.460  1.00  0.92           H  
ATOM   4293 2HH1 ARG A 273      35.481  30.552   9.805  1.00  0.92           H  
ATOM   4294 1HH2 ARG A 273      37.676  31.364   7.212  1.00  0.92           H  
ATOM   4295 2HH2 ARG A 273      36.747  31.962   8.570  1.00  0.92           H  
ATOM   4296  N   TYR A 274      36.324  22.484   5.418  1.00  0.90           N  
ATOM   4297  CA  TYR A 274      35.737  21.172   5.607  1.00  0.90           C  
ATOM   4298  C   TYR A 274      36.578  20.123   4.922  1.00  0.90           C  
ATOM   4299  O   TYR A 274      36.768  19.030   5.447  1.00  0.90           O  
ATOM   4300  CB  TYR A 274      34.316  21.149   5.083  1.00  0.90           C  
ATOM   4301  CG  TYR A 274      33.429  22.006   5.874  1.00  0.90           C  
ATOM   4302  CD1 TYR A 274      32.867  23.080   5.281  1.00  0.90           C  
ATOM   4303  CD2 TYR A 274      33.180  21.732   7.217  1.00  0.90           C  
ATOM   4304  CE1 TYR A 274      32.046  23.870   5.984  1.00  0.90           C  
ATOM   4305  CE2 TYR A 274      32.330  22.551   7.928  1.00  0.90           C  
ATOM   4306  CZ  TYR A 274      31.762  23.620   7.284  1.00  0.90           C  
ATOM   4307  OH  TYR A 274      30.875  24.452   7.905  1.00  0.90           O  
ATOM   4308  H   TYR A 274      35.917  23.155   4.759  1.00  0.90           H  
ATOM   4309  HA  TYR A 274      35.718  20.947   6.672  1.00  0.90           H  
ATOM   4310 1HB  TYR A 274      34.296  21.495   4.044  1.00  0.90           H  
ATOM   4311 2HB  TYR A 274      33.927  20.130   5.103  1.00  0.90           H  
ATOM   4312  HD1 TYR A 274      33.066  23.291   4.234  1.00  0.90           H  
ATOM   4313  HD2 TYR A 274      33.637  20.868   7.705  1.00  0.90           H  
ATOM   4314  HE1 TYR A 274      31.578  24.703   5.518  1.00  0.90           H  
ATOM   4315  HE2 TYR A 274      32.104  22.338   8.983  1.00  0.90           H  
ATOM   4316  HH  TYR A 274      30.145  24.647   7.266  1.00  0.90           H  
ATOM   4317  N   ARG A 275      37.141  20.463   3.769  1.00  0.89           N  
ATOM   4318  CA  ARG A 275      37.960  19.500   3.065  1.00  0.89           C  
ATOM   4319  C   ARG A 275      39.172  19.156   3.923  1.00  0.89           C  
ATOM   4320  O   ARG A 275      39.499  17.984   4.086  1.00  0.89           O  
ATOM   4321  CB  ARG A 275      38.406  20.077   1.738  1.00  0.89           C  
ATOM   4322  CG  ARG A 275      37.295  20.240   0.692  1.00  0.89           C  
ATOM   4323  CD  ARG A 275      37.787  20.997  -0.479  1.00  0.89           C  
ATOM   4324  NE  ARG A 275      36.740  21.315  -1.428  1.00  0.89           N  
ATOM   4325  CZ  ARG A 275      36.818  22.299  -2.336  1.00  0.89           C  
ATOM   4326  NH1 ARG A 275      37.886  23.060  -2.415  1.00  0.89           N  
ATOM   4327  NH2 ARG A 275      35.804  22.486  -3.137  1.00  0.89           N  
ATOM   4328  H   ARG A 275      36.964  21.379   3.366  1.00  0.89           H  
ATOM   4329  HA  ARG A 275      37.378  18.595   2.887  1.00  0.89           H  
ATOM   4330 1HB  ARG A 275      38.849  21.051   1.910  1.00  0.89           H  
ATOM   4331 2HB  ARG A 275      39.177  19.438   1.306  1.00  0.89           H  
ATOM   4332 1HG  ARG A 275      36.986  19.251   0.348  1.00  0.89           H  
ATOM   4333 2HG  ARG A 275      36.442  20.754   1.117  1.00  0.89           H  
ATOM   4334 1HD  ARG A 275      38.228  21.928  -0.147  1.00  0.89           H  
ATOM   4335 2HD  ARG A 275      38.540  20.401  -0.995  1.00  0.89           H  
ATOM   4336  HE  ARG A 275      35.870  20.764  -1.428  1.00  0.89           H  
ATOM   4337 1HH1 ARG A 275      38.661  22.905  -1.787  1.00  0.89           H  
ATOM   4338 2HH1 ARG A 275      37.930  23.796  -3.103  1.00  0.89           H  
ATOM   4339 1HH2 ARG A 275      34.998  21.862  -3.026  1.00  0.89           H  
ATOM   4340 2HH2 ARG A 275      35.820  23.215  -3.832  1.00  0.89           H  
ATOM   4341  N   GLN A 276      39.798  20.165   4.552  1.00  0.86           N  
ATOM   4342  CA  GLN A 276      40.960  19.904   5.400  1.00  0.86           C  
ATOM   4343  C   GLN A 276      40.588  19.070   6.620  1.00  0.86           C  
ATOM   4344  O   GLN A 276      41.306  18.136   6.991  1.00  0.86           O  
ATOM   4345  CB  GLN A 276      41.585  21.226   5.844  1.00  0.86           C  
ATOM   4346  CG  GLN A 276      42.273  21.985   4.724  1.00  0.86           C  
ATOM   4347  CD  GLN A 276      42.717  23.378   5.145  1.00  0.86           C  
ATOM   4348  OE1 GLN A 276      42.287  23.917   6.172  1.00  0.86           O  
ATOM   4349  NE2 GLN A 276      43.587  23.978   4.341  1.00  0.86           N  
ATOM   4350  H   GLN A 276      39.507  21.133   4.409  1.00  0.86           H  
ATOM   4351  HA  GLN A 276      41.693  19.349   4.814  1.00  0.86           H  
ATOM   4352 1HB  GLN A 276      40.803  21.874   6.253  1.00  0.86           H  
ATOM   4353 2HB  GLN A 276      42.310  21.043   6.633  1.00  0.86           H  
ATOM   4354 1HG  GLN A 276      43.161  21.425   4.435  1.00  0.86           H  
ATOM   4355 2HG  GLN A 276      41.607  22.064   3.874  1.00  0.86           H  
ATOM   4356 1HE2 GLN A 276      43.916  24.895   4.559  1.00  0.86           H  
ATOM   4357 2HE2 GLN A 276      43.909  23.511   3.518  1.00  0.86           H  
ATOM   4358  N   MET A 277      39.433  19.364   7.225  1.00  0.83           N  
ATOM   4359  CA  MET A 277      38.956  18.593   8.368  1.00  0.83           C  
ATOM   4360  C   MET A 277      38.799  17.127   7.994  1.00  0.83           C  
ATOM   4361  O   MET A 277      39.255  16.229   8.715  1.00  0.83           O  
ATOM   4362  CB  MET A 277      37.626  19.183   8.846  1.00  0.83           C  
ATOM   4363  CG  MET A 277      36.941  18.500  10.014  1.00  0.83           C  
ATOM   4364  SD  MET A 277      35.959  17.092   9.475  1.00  0.83           S  
ATOM   4365  CE  MET A 277      34.629  17.878   8.541  1.00  0.83           C  
ATOM   4366  H   MET A 277      38.876  20.161   6.909  1.00  0.83           H  
ATOM   4367  HA  MET A 277      39.692  18.661   9.167  1.00  0.83           H  
ATOM   4368 1HB  MET A 277      37.772  20.230   9.110  1.00  0.83           H  
ATOM   4369 2HB  MET A 277      36.919  19.167   8.020  1.00  0.83           H  
ATOM   4370 1HG  MET A 277      37.687  18.151  10.722  1.00  0.83           H  
ATOM   4371 2HG  MET A 277      36.279  19.207  10.523  1.00  0.83           H  
ATOM   4372 1HE  MET A 277      33.957  17.120   8.150  1.00  0.83           H  
ATOM   4373 2HE  MET A 277      34.087  18.538   9.176  1.00  0.83           H  
ATOM   4374 3HE  MET A 277      35.049  18.458   7.719  1.00  0.83           H  
ATOM   4375  N   ILE A 278      38.180  16.889   6.844  1.00  0.81           N  
ATOM   4376  CA  ILE A 278      37.910  15.543   6.401  1.00  0.81           C  
ATOM   4377  C   ILE A 278      39.212  14.835   6.039  1.00  0.81           C  
ATOM   4378  O   ILE A 278      39.406  13.687   6.429  1.00  0.81           O  
ATOM   4379  CB  ILE A 278      36.961  15.535   5.215  1.00  0.81           C  
ATOM   4380  CG1 ILE A 278      35.620  16.088   5.606  1.00  0.81           C  
ATOM   4381  CG2 ILE A 278      36.764  14.076   4.837  1.00  0.81           C  
ATOM   4382  CD1 ILE A 278      34.733  16.437   4.440  1.00  0.81           C  
ATOM   4383  H   ILE A 278      37.845  17.673   6.283  1.00  0.81           H  
ATOM   4384  HA  ILE A 278      37.441  15.000   7.220  1.00  0.81           H  
ATOM   4385  HB  ILE A 278      37.365  16.126   4.402  1.00  0.81           H  
ATOM   4386 1HG1 ILE A 278      35.122  15.366   6.206  1.00  0.81           H  
ATOM   4387 2HG1 ILE A 278      35.777  16.962   6.188  1.00  0.81           H  
ATOM   4388 1HG2 ILE A 278      36.074  13.999   4.023  1.00  0.81           H  
ATOM   4389 2HG2 ILE A 278      37.720  13.653   4.550  1.00  0.81           H  
ATOM   4390 3HG2 ILE A 278      36.362  13.529   5.689  1.00  0.81           H  
ATOM   4391 1HD1 ILE A 278      33.786  16.835   4.805  1.00  0.81           H  
ATOM   4392 2HD1 ILE A 278      35.227  17.193   3.835  1.00  0.81           H  
ATOM   4393 3HD1 ILE A 278      34.550  15.546   3.832  1.00  0.81           H  
ATOM   4394  N   GLN A 279      40.118  15.510   5.309  1.00  0.78           N  
ATOM   4395  CA  GLN A 279      41.388  14.886   4.926  1.00  0.78           C  
ATOM   4396  C   GLN A 279      42.189  14.498   6.156  1.00  0.78           C  
ATOM   4397  O   GLN A 279      42.796  13.424   6.189  1.00  0.78           O  
ATOM   4398  CB  GLN A 279      42.238  15.829   4.062  1.00  0.78           C  
ATOM   4399  CG  GLN A 279      41.747  16.050   2.617  1.00  0.78           C  
ATOM   4400  CD  GLN A 279      42.585  17.122   1.903  1.00  0.78           C  
ATOM   4401  OE1 GLN A 279      42.896  18.164   2.498  1.00  0.78           O  
ATOM   4402  NE2 GLN A 279      42.985  16.875   0.646  1.00  0.78           N  
ATOM   4403  H   GLN A 279      39.914  16.457   5.001  1.00  0.78           H  
ATOM   4404  HA  GLN A 279      41.181  13.992   4.359  1.00  0.78           H  
ATOM   4405 1HB  GLN A 279      42.269  16.809   4.544  1.00  0.78           H  
ATOM   4406 2HB  GLN A 279      43.260  15.457   4.020  1.00  0.78           H  
ATOM   4407 1HG  GLN A 279      41.850  15.121   2.063  1.00  0.78           H  
ATOM   4408 2HG  GLN A 279      40.704  16.362   2.624  1.00  0.78           H  
ATOM   4409 1HE2 GLN A 279      43.542  17.548   0.161  1.00  0.78           H  
ATOM   4410 2HE2 GLN A 279      42.735  16.007   0.160  1.00  0.78           H  
ATOM   4411  N   HIS A 280      42.154  15.335   7.192  1.00  0.76           N  
ATOM   4412  CA  HIS A 280      42.851  15.018   8.426  1.00  0.76           C  
ATOM   4413  C   HIS A 280      42.282  13.714   8.968  1.00  0.76           C  
ATOM   4414  O   HIS A 280      43.022  12.783   9.301  1.00  0.76           O  
ATOM   4415  CB  HIS A 280      42.666  16.126   9.467  1.00  0.76           C  
ATOM   4416  CG  HIS A 280      43.405  15.885  10.739  1.00  0.76           C  
ATOM   4417  ND1 HIS A 280      44.760  16.121  10.874  1.00  0.76           N  
ATOM   4418  CD2 HIS A 280      42.988  15.402  11.919  1.00  0.76           C  
ATOM   4419  CE1 HIS A 280      45.137  15.808  12.101  1.00  0.76           C  
ATOM   4420  NE2 HIS A 280      44.083  15.369  12.761  1.00  0.76           N  
ATOM   4421  H   HIS A 280      41.660  16.225   7.117  1.00  0.76           H  
ATOM   4422  HA  HIS A 280      43.915  14.882   8.236  1.00  0.76           H  
ATOM   4423 1HB  HIS A 280      42.993  17.077   9.045  1.00  0.76           H  
ATOM   4424 2HB  HIS A 280      41.609  16.227   9.705  1.00  0.76           H  
ATOM   4425  HD1 HIS A 280      45.373  16.468  10.163  1.00  0.76           H  
ATOM   4426  HD2 HIS A 280      42.014  15.067  12.253  1.00  0.76           H  
ATOM   4427  HE1 HIS A 280      46.174  15.928  12.412  1.00  0.76           H  
ATOM   4428  N   ASN A 281      40.955  13.644   9.064  1.00  0.74           N  
ATOM   4429  CA  ASN A 281      40.301  12.456   9.581  1.00  0.74           C  
ATOM   4430  C   ASN A 281      40.574  11.226   8.714  1.00  0.74           C  
ATOM   4431  O   ASN A 281      40.741  10.121   9.234  1.00  0.74           O  
ATOM   4432  CB  ASN A 281      38.837  12.714   9.703  1.00  0.74           C  
ATOM   4433  CG  ASN A 281      38.513  13.615  10.823  1.00  0.74           C  
ATOM   4434  OD1 ASN A 281      39.275  13.778  11.773  1.00  0.74           O  
ATOM   4435  ND2 ASN A 281      37.377  14.189  10.715  1.00  0.74           N  
ATOM   4436  H   ASN A 281      40.381  14.444   8.780  1.00  0.74           H  
ATOM   4437  HA  ASN A 281      40.699  12.252  10.577  1.00  0.74           H  
ATOM   4438 1HB  ASN A 281      38.459  13.153   8.782  1.00  0.74           H  
ATOM   4439 2HB  ASN A 281      38.315  11.769   9.850  1.00  0.74           H  
ATOM   4440 1HD2 ASN A 281      36.999  14.793  11.425  1.00  0.74           H  
ATOM   4441 2HD2 ASN A 281      36.824  13.978   9.912  1.00  0.74           H  
ATOM   4442  N   ILE A 282      40.679  11.408   7.395  1.00  0.72           N  
ATOM   4443  CA  ILE A 282      40.993  10.289   6.519  1.00  0.72           C  
ATOM   4444  C   ILE A 282      42.360   9.747   6.875  1.00  0.72           C  
ATOM   4445  O   ILE A 282      42.528   8.536   6.975  1.00  0.72           O  
ATOM   4446  CB  ILE A 282      40.945  10.651   5.015  1.00  0.72           C  
ATOM   4447  CG1 ILE A 282      39.509  10.965   4.545  1.00  0.72           C  
ATOM   4448  CG2 ILE A 282      41.484   9.485   4.210  1.00  0.72           C  
ATOM   4449  CD1 ILE A 282      39.423  11.615   3.193  1.00  0.72           C  
ATOM   4450  H   ILE A 282      40.510  12.332   7.000  1.00  0.72           H  
ATOM   4451  HA  ILE A 282      40.281   9.494   6.703  1.00  0.72           H  
ATOM   4452  HB  ILE A 282      41.557  11.535   4.839  1.00  0.72           H  
ATOM   4453 1HG1 ILE A 282      38.967  10.041   4.459  1.00  0.72           H  
ATOM   4454 2HG1 ILE A 282      39.023  11.593   5.278  1.00  0.72           H  
ATOM   4455 1HG2 ILE A 282      41.466   9.739   3.151  1.00  0.72           H  
ATOM   4456 2HG2 ILE A 282      42.508   9.268   4.518  1.00  0.72           H  
ATOM   4457 3HG2 ILE A 282      40.856   8.613   4.386  1.00  0.72           H  
ATOM   4458 1HD1 ILE A 282      38.378  11.776   2.946  1.00  0.72           H  
ATOM   4459 2HD1 ILE A 282      39.934  12.564   3.204  1.00  0.72           H  
ATOM   4460 3HD1 ILE A 282      39.878  10.968   2.444  1.00  0.72           H  
ATOM   4461  N   GLN A 283      43.336  10.635   7.083  1.00  0.71           N  
ATOM   4462  CA  GLN A 283      44.685  10.214   7.457  1.00  0.71           C  
ATOM   4463  C   GLN A 283      44.692   9.515   8.826  1.00  0.71           C  
ATOM   4464  O   GLN A 283      45.393   8.510   9.024  1.00  0.71           O  
ATOM   4465  CB  GLN A 283      45.618  11.426   7.475  1.00  0.71           C  
ATOM   4466  CG  GLN A 283      45.891  12.005   6.095  1.00  0.71           C  
ATOM   4467  CD  GLN A 283      46.712  13.284   6.140  1.00  0.71           C  
ATOM   4468  OE1 GLN A 283      46.796  13.969   7.167  1.00  0.71           O  
ATOM   4469  NE2 GLN A 283      47.328  13.619   5.011  1.00  0.71           N  
ATOM   4470  H   GLN A 283      43.135  11.630   6.966  1.00  0.71           H  
ATOM   4471  HA  GLN A 283      45.043   9.507   6.712  1.00  0.71           H  
ATOM   4472 1HB  GLN A 283      45.177  12.213   8.086  1.00  0.71           H  
ATOM   4473 2HB  GLN A 283      46.568  11.151   7.929  1.00  0.71           H  
ATOM   4474 1HG  GLN A 283      46.437  11.268   5.509  1.00  0.71           H  
ATOM   4475 2HG  GLN A 283      44.938  12.227   5.618  1.00  0.71           H  
ATOM   4476 1HE2 GLN A 283      47.884  14.450   4.970  1.00  0.71           H  
ATOM   4477 2HE2 GLN A 283      47.231  13.041   4.202  1.00  0.71           H  
ATOM   4478  N   GLN A 284      43.877  10.005   9.778  1.00  0.69           N  
ATOM   4479  CA  GLN A 284      43.822   9.334  11.080  1.00  0.69           C  
ATOM   4480  C   GLN A 284      43.258   7.929  10.896  1.00  0.69           C  
ATOM   4481  O   GLN A 284      43.728   6.965  11.516  1.00  0.69           O  
ATOM   4482  CB  GLN A 284      42.932  10.077  12.100  1.00  0.69           C  
ATOM   4483  CG  GLN A 284      43.459  11.416  12.619  1.00  0.69           C  
ATOM   4484  CD  GLN A 284      42.496  12.070  13.656  1.00  0.69           C  
ATOM   4485  OE1 GLN A 284      41.285  11.845  13.657  1.00  0.69           O  
ATOM   4486  NE2 GLN A 284      43.060  12.873  14.555  1.00  0.69           N  
ATOM   4487  H   GLN A 284      43.336  10.852   9.597  1.00  0.69           H  
ATOM   4488  HA  GLN A 284      44.831   9.252  11.480  1.00  0.69           H  
ATOM   4489 1HB  GLN A 284      41.956  10.260  11.651  1.00  0.69           H  
ATOM   4490 2HB  GLN A 284      42.768   9.435  12.967  1.00  0.69           H  
ATOM   4491 1HG  GLN A 284      44.422  11.256  13.103  1.00  0.69           H  
ATOM   4492 2HG  GLN A 284      43.570  12.101  11.776  1.00  0.69           H  
ATOM   4493 1HE2 GLN A 284      42.499  13.308  15.262  1.00  0.69           H  
ATOM   4494 2HE2 GLN A 284      44.045  13.031  14.534  1.00  0.69           H  
ATOM   4495  N   PHE A 285      42.270   7.819  10.009  1.00  0.68           N  
ATOM   4496  CA  PHE A 285      41.613   6.559   9.746  1.00  0.68           C  
ATOM   4497  C   PHE A 285      42.547   5.610   9.005  1.00  0.68           C  
ATOM   4498  O   PHE A 285      42.588   4.422   9.315  1.00  0.68           O  
ATOM   4499  CB  PHE A 285      40.317   6.769   8.987  1.00  0.68           C  
ATOM   4500  CG  PHE A 285      39.525   5.559   8.966  1.00  0.68           C  
ATOM   4501  CD1 PHE A 285      39.111   5.046  10.146  1.00  0.68           C  
ATOM   4502  CD2 PHE A 285      39.163   4.955   7.822  1.00  0.68           C  
ATOM   4503  CE1 PHE A 285      38.361   3.930  10.197  1.00  0.68           C  
ATOM   4504  CE2 PHE A 285      38.396   3.829   7.843  1.00  0.68           C  
ATOM   4505  CZ  PHE A 285      38.000   3.315   9.052  1.00  0.68           C  
ATOM   4506  H   PHE A 285      41.926   8.655   9.538  1.00  0.68           H  
ATOM   4507  HA  PHE A 285      41.355   6.107  10.700  1.00  0.68           H  
ATOM   4508 1HB  PHE A 285      39.748   7.558   9.418  1.00  0.68           H  
ATOM   4509 2HB  PHE A 285      40.540   7.053   7.958  1.00  0.68           H  
ATOM   4510  HD1 PHE A 285      39.412   5.550  11.055  1.00  0.68           H  
ATOM   4511  HD2 PHE A 285      39.489   5.386   6.906  1.00  0.68           H  
ATOM   4512  HE1 PHE A 285      38.047   3.525  11.158  1.00  0.68           H  
ATOM   4513  HE2 PHE A 285      38.110   3.345   6.915  1.00  0.68           H  
ATOM   4514  HZ  PHE A 285      37.402   2.426   9.105  1.00  0.68           H  
ATOM   4515  N   GLU A 286      43.295   6.110   8.019  1.00  0.68           N  
ATOM   4516  CA  GLU A 286      44.237   5.262   7.303  1.00  0.68           C  
ATOM   4517  C   GLU A 286      45.266   4.678   8.258  1.00  0.68           C  
ATOM   4518  O   GLU A 286      45.581   3.487   8.189  1.00  0.68           O  
ATOM   4519  CB  GLU A 286      44.942   6.027   6.179  1.00  0.68           C  
ATOM   4520  CG  GLU A 286      45.947   5.163   5.390  1.00  0.68           C  
ATOM   4521  CD  GLU A 286      46.506   5.825   4.137  1.00  0.68           C  
ATOM   4522  OE1 GLU A 286      46.095   6.911   3.812  1.00  0.68           O  
ATOM   4523  OE2 GLU A 286      47.352   5.233   3.508  1.00  0.68           O  
ATOM   4524  H   GLU A 286      43.205   7.089   7.768  1.00  0.68           H  
ATOM   4525  HA  GLU A 286      43.682   4.433   6.861  1.00  0.68           H  
ATOM   4526 1HB  GLU A 286      44.208   6.443   5.494  1.00  0.68           H  
ATOM   4527 2HB  GLU A 286      45.490   6.866   6.611  1.00  0.68           H  
ATOM   4528 1HG  GLU A 286      46.778   4.932   6.057  1.00  0.68           H  
ATOM   4529 2HG  GLU A 286      45.472   4.222   5.121  1.00  0.68           H  
ATOM   4530  N   THR A 287      45.764   5.499   9.190  1.00  0.69           N  
ATOM   4531  CA  THR A 287      46.737   5.003  10.153  1.00  0.69           C  
ATOM   4532  C   THR A 287      46.104   3.884  10.971  1.00  0.69           C  
ATOM   4533  O   THR A 287      46.675   2.796  11.100  1.00  0.69           O  
ATOM   4534  CB  THR A 287      47.213   6.127  11.089  1.00  0.69           C  
ATOM   4535  OG1 THR A 287      47.867   7.150  10.319  1.00  0.69           O  
ATOM   4536  CG2 THR A 287      48.171   5.557  12.129  1.00  0.69           C  
ATOM   4537  H   THR A 287      45.489   6.483   9.207  1.00  0.69           H  
ATOM   4538  HA  THR A 287      47.593   4.600   9.617  1.00  0.69           H  
ATOM   4539  HB  THR A 287      46.353   6.567  11.595  1.00  0.69           H  
ATOM   4540  HG1 THR A 287      47.204   7.580   9.740  1.00  0.69           H  
ATOM   4541 1HG2 THR A 287      48.500   6.353  12.794  1.00  0.69           H  
ATOM   4542 2HG2 THR A 287      47.652   4.792  12.706  1.00  0.69           H  
ATOM   4543 3HG2 THR A 287      49.033   5.117  11.633  1.00  0.69           H  
ATOM   4544  N   PHE A 288      44.889   4.126  11.458  1.00  0.70           N  
ATOM   4545  CA  PHE A 288      44.120   3.147  12.208  1.00  0.70           C  
ATOM   4546  C   PHE A 288      43.941   1.839  11.448  1.00  0.70           C  
ATOM   4547  O   PHE A 288      44.219   0.763  11.983  1.00  0.70           O  
ATOM   4548  CB  PHE A 288      42.773   3.760  12.552  1.00  0.70           C  
ATOM   4549  CG  PHE A 288      41.735   2.865  13.052  1.00  0.70           C  
ATOM   4550  CD1 PHE A 288      41.635   2.477  14.358  1.00  0.70           C  
ATOM   4551  CD2 PHE A 288      40.806   2.407  12.151  1.00  0.70           C  
ATOM   4552  CE1 PHE A 288      40.609   1.651  14.727  1.00  0.70           C  
ATOM   4553  CE2 PHE A 288      39.804   1.581  12.529  1.00  0.70           C  
ATOM   4554  CZ  PHE A 288      39.716   1.212  13.813  1.00  0.70           C  
ATOM   4555  H   PHE A 288      44.474   5.052  11.315  1.00  0.70           H  
ATOM   4556  HA  PHE A 288      44.662   2.934  13.134  1.00  0.70           H  
ATOM   4557 1HB  PHE A 288      42.931   4.534  13.298  1.00  0.70           H  
ATOM   4558 2HB  PHE A 288      42.380   4.248  11.691  1.00  0.70           H  
ATOM   4559  HD1 PHE A 288      42.354   2.833  15.093  1.00  0.70           H  
ATOM   4560  HD2 PHE A 288      40.893   2.728  11.113  1.00  0.70           H  
ATOM   4561  HE1 PHE A 288      40.497   1.347  15.742  1.00  0.70           H  
ATOM   4562  HE2 PHE A 288      39.074   1.223  11.806  1.00  0.70           H  
ATOM   4563  HZ  PHE A 288      38.933   0.575  14.115  1.00  0.70           H  
ATOM   4564  N   ILE A 289      43.488   1.914  10.199  1.00  0.74           N  
ATOM   4565  CA  ILE A 289      43.267   0.685   9.468  1.00  0.74           C  
ATOM   4566  C   ILE A 289      44.561  -0.063   9.244  1.00  0.74           C  
ATOM   4567  O   ILE A 289      44.584  -1.281   9.351  1.00  0.74           O  
ATOM   4568  CB  ILE A 289      42.562   0.874   8.131  1.00  0.74           C  
ATOM   4569  CG1 ILE A 289      41.160   1.418   8.322  1.00  0.74           C  
ATOM   4570  CG2 ILE A 289      42.471  -0.512   7.522  1.00  0.74           C  
ATOM   4571  CD1 ILE A 289      40.308   0.474   9.098  1.00  0.74           C  
ATOM   4572  H   ILE A 289      43.281   2.817   9.781  1.00  0.74           H  
ATOM   4573  HA  ILE A 289      42.622   0.051  10.073  1.00  0.74           H  
ATOM   4574  HB  ILE A 289      43.119   1.560   7.484  1.00  0.74           H  
ATOM   4575 1HG1 ILE A 289      41.209   2.367   8.842  1.00  0.74           H  
ATOM   4576 2HG1 ILE A 289      40.701   1.585   7.352  1.00  0.74           H  
ATOM   4577 1HG2 ILE A 289      41.966  -0.488   6.591  1.00  0.74           H  
ATOM   4578 2HG2 ILE A 289      43.471  -0.919   7.380  1.00  0.74           H  
ATOM   4579 3HG2 ILE A 289      41.914  -1.161   8.198  1.00  0.74           H  
ATOM   4580 1HD1 ILE A 289      39.313   0.871   9.214  1.00  0.74           H  
ATOM   4581 2HD1 ILE A 289      40.266  -0.448   8.556  1.00  0.74           H  
ATOM   4582 3HD1 ILE A 289      40.750   0.299  10.072  1.00  0.74           H  
ATOM   4583  N   LYS A 290      45.650   0.637   8.926  1.00  0.78           N  
ATOM   4584  CA  LYS A 290      46.908  -0.069   8.744  1.00  0.78           C  
ATOM   4585  C   LYS A 290      47.326  -0.780  10.033  1.00  0.78           C  
ATOM   4586  O   LYS A 290      47.740  -1.941  10.000  1.00  0.78           O  
ATOM   4587  CB  LYS A 290      47.993   0.883   8.250  1.00  0.78           C  
ATOM   4588  CG  LYS A 290      47.803   1.301   6.798  1.00  0.78           C  
ATOM   4589  CD  LYS A 290      48.866   2.276   6.336  1.00  0.78           C  
ATOM   4590  CE  LYS A 290      48.685   2.600   4.859  1.00  0.78           C  
ATOM   4591  NZ  LYS A 290      49.656   3.619   4.381  1.00  0.78           N  
ATOM   4592  H   LYS A 290      45.610   1.653   8.819  1.00  0.78           H  
ATOM   4593  HA  LYS A 290      46.761  -0.824   7.976  1.00  0.78           H  
ATOM   4594 1HB  LYS A 290      47.979   1.790   8.863  1.00  0.78           H  
ATOM   4595 2HB  LYS A 290      48.972   0.421   8.359  1.00  0.78           H  
ATOM   4596 1HG  LYS A 290      47.831   0.418   6.162  1.00  0.78           H  
ATOM   4597 2HG  LYS A 290      46.823   1.773   6.689  1.00  0.78           H  
ATOM   4598 1HD  LYS A 290      48.779   3.200   6.914  1.00  0.78           H  
ATOM   4599 2HD  LYS A 290      49.855   1.853   6.496  1.00  0.78           H  
ATOM   4600 1HE  LYS A 290      48.821   1.689   4.281  1.00  0.78           H  
ATOM   4601 2HE  LYS A 290      47.679   2.964   4.699  1.00  0.78           H  
ATOM   4602 1HZ  LYS A 290      49.494   3.801   3.395  1.00  0.78           H  
ATOM   4603 2HZ  LYS A 290      49.528   4.478   4.905  1.00  0.78           H  
ATOM   4604 3HZ  LYS A 290      50.595   3.283   4.512  1.00  0.78           H  
ATOM   4605  N   GLN A 291      47.114  -0.147  11.185  1.00  0.83           N  
ATOM   4606  CA  GLN A 291      47.440  -0.775  12.466  1.00  0.83           C  
ATOM   4607  C   GLN A 291      46.585  -2.034  12.668  1.00  0.83           C  
ATOM   4608  O   GLN A 291      47.042  -3.032  13.232  1.00  0.83           O  
ATOM   4609  CB  GLN A 291      47.225   0.219  13.608  1.00  0.83           C  
ATOM   4610  CG  GLN A 291      48.234   1.366  13.625  1.00  0.83           C  
ATOM   4611  CD  GLN A 291      47.896   2.439  14.646  1.00  0.83           C  
ATOM   4612  OE1 GLN A 291      46.759   2.547  15.123  1.00  0.83           O  
ATOM   4613  NE2 GLN A 291      48.890   3.251  14.988  1.00  0.83           N  
ATOM   4614  H   GLN A 291      46.762   0.813  11.175  1.00  0.83           H  
ATOM   4615  HA  GLN A 291      48.486  -1.073  12.451  1.00  0.83           H  
ATOM   4616 1HB  GLN A 291      46.232   0.654  13.525  1.00  0.83           H  
ATOM   4617 2HB  GLN A 291      47.276  -0.301  14.562  1.00  0.83           H  
ATOM   4618 1HG  GLN A 291      49.211   0.959  13.876  1.00  0.83           H  
ATOM   4619 2HG  GLN A 291      48.271   1.821  12.644  1.00  0.83           H  
ATOM   4620 1HE2 GLN A 291      48.735   3.981  15.655  1.00  0.83           H  
ATOM   4621 2HE2 GLN A 291      49.795   3.132  14.579  1.00  0.83           H  
ATOM   4622  N   GLN A 292      45.345  -1.976  12.174  1.00  0.88           N  
ATOM   4623  CA  GLN A 292      44.361  -3.049  12.243  1.00  0.88           C  
ATOM   4624  C   GLN A 292      44.301  -3.882  10.942  1.00  0.88           C  
ATOM   4625  O   GLN A 292      43.364  -4.664  10.765  1.00  0.88           O  
ATOM   4626  CB  GLN A 292      42.957  -2.479  12.523  1.00  0.88           C  
ATOM   4627  CG  GLN A 292      42.796  -1.679  13.843  1.00  0.88           C  
ATOM   4628  CD  GLN A 292      43.110  -2.489  15.078  1.00  0.88           C  
ATOM   4629  OE1 GLN A 292      42.692  -3.637  15.183  1.00  0.88           O  
ATOM   4630  NE2 GLN A 292      43.845  -1.887  16.016  1.00  0.88           N  
ATOM   4631  H   GLN A 292      45.046  -1.097  11.750  1.00  0.88           H  
ATOM   4632  HA  GLN A 292      44.639  -3.716  13.057  1.00  0.88           H  
ATOM   4633 1HB  GLN A 292      42.682  -1.810  11.704  1.00  0.88           H  
ATOM   4634 2HB  GLN A 292      42.232  -3.291  12.531  1.00  0.88           H  
ATOM   4635 1HG  GLN A 292      43.474  -0.825  13.819  1.00  0.88           H  
ATOM   4636 2HG  GLN A 292      41.767  -1.326  13.917  1.00  0.88           H  
ATOM   4637 1HE2 GLN A 292      44.108  -2.375  16.890  1.00  0.88           H  
ATOM   4638 2HE2 GLN A 292      44.153  -0.948  15.883  1.00  0.88           H  
ATOM   4639  N   ARG A 293      45.274  -3.712  10.031  1.00  0.91           N  
ATOM   4640  CA  ARG A 293      45.302  -4.349   8.701  1.00  0.91           C  
ATOM   4641  C   ARG A 293      44.933  -5.823   8.632  1.00  0.91           C  
ATOM   4642  O   ARG A 293      44.321  -6.272   7.669  1.00  0.91           O  
ATOM   4643  CB  ARG A 293      46.678  -4.211   8.077  1.00  0.91           C  
ATOM   4644  CG  ARG A 293      46.809  -4.795   6.687  1.00  0.91           C  
ATOM   4645  CD  ARG A 293      48.169  -4.573   6.128  1.00  0.91           C  
ATOM   4646  NE  ARG A 293      48.315  -5.164   4.805  1.00  0.91           N  
ATOM   4647  CZ  ARG A 293      49.456  -5.166   4.085  1.00  0.91           C  
ATOM   4648  NH1 ARG A 293      50.544  -4.608   4.570  1.00  0.91           N  
ATOM   4649  NH2 ARG A 293      49.481  -5.730   2.890  1.00  0.91           N  
ATOM   4650  H   ARG A 293      46.037  -3.067  10.236  1.00  0.91           H  
ATOM   4651  HA  ARG A 293      44.593  -3.800   8.073  1.00  0.91           H  
ATOM   4652 1HB  ARG A 293      46.920  -3.166   7.991  1.00  0.91           H  
ATOM   4653 2HB  ARG A 293      47.427  -4.669   8.721  1.00  0.91           H  
ATOM   4654 1HG  ARG A 293      46.619  -5.867   6.725  1.00  0.91           H  
ATOM   4655 2HG  ARG A 293      46.079  -4.320   6.029  1.00  0.91           H  
ATOM   4656 1HD  ARG A 293      48.359  -3.502   6.048  1.00  0.91           H  
ATOM   4657 2HD  ARG A 293      48.909  -5.024   6.788  1.00  0.91           H  
ATOM   4658  HE  ARG A 293      47.497  -5.603   4.396  1.00  0.91           H  
ATOM   4659 1HH1 ARG A 293      50.527  -4.178   5.484  1.00  0.91           H  
ATOM   4660 2HH1 ARG A 293      51.397  -4.612   4.030  1.00  0.91           H  
ATOM   4661 1HH2 ARG A 293      48.646  -6.159   2.516  1.00  0.91           H  
ATOM   4662 2HH2 ARG A 293      50.335  -5.732   2.351  1.00  0.91           H  
ATOM   4663  N   GLY A 294      45.348  -6.619   9.607  1.00  0.93           N  
ATOM   4664  CA  GLY A 294      45.057  -8.047   9.535  1.00  0.93           C  
ATOM   4665  C   GLY A 294      43.574  -8.356   9.767  1.00  0.93           C  
ATOM   4666  O   GLY A 294      43.109  -9.458   9.461  1.00  0.93           O  
ATOM   4667  H   GLY A 294      45.849  -6.229  10.392  1.00  0.93           H  
ATOM   4668 1HA  GLY A 294      45.361  -8.428   8.559  1.00  0.93           H  
ATOM   4669 2HA  GLY A 294      45.656  -8.570  10.279  1.00  0.93           H  
ATOM   4670  N   LEU A 295      42.850  -7.391  10.334  1.00  0.94           N  
ATOM   4671  CA  LEU A 295      41.452  -7.542  10.692  1.00  0.94           C  
ATOM   4672  C   LEU A 295      40.518  -6.739   9.777  1.00  0.94           C  
ATOM   4673  O   LEU A 295      39.396  -7.185   9.495  1.00  0.94           O  
ATOM   4674  CB  LEU A 295      41.310  -7.156  12.164  1.00  0.94           C  
ATOM   4675  CG  LEU A 295      42.177  -8.062  13.110  1.00  0.94           C  
ATOM   4676  CD1 LEU A 295      42.087  -7.598  14.548  1.00  0.94           C  
ATOM   4677  CD2 LEU A 295      41.697  -9.488  12.986  1.00  0.94           C  
ATOM   4678  H   LEU A 295      43.283  -6.493  10.516  1.00  0.94           H  
ATOM   4679  HA  LEU A 295      41.188  -8.591  10.602  1.00  0.94           H  
ATOM   4680 1HB  LEU A 295      41.627  -6.118  12.292  1.00  0.94           H  
ATOM   4681 2HB  LEU A 295      40.267  -7.245  12.459  1.00  0.94           H  
ATOM   4682  HG  LEU A 295      43.220  -8.001  12.808  1.00  0.94           H  
ATOM   4683 1HD1 LEU A 295      42.698  -8.237  15.179  1.00  0.94           H  
ATOM   4684 2HD1 LEU A 295      42.451  -6.571  14.622  1.00  0.94           H  
ATOM   4685 3HD1 LEU A 295      41.055  -7.654  14.878  1.00  0.94           H  
ATOM   4686 1HD2 LEU A 295      42.300 -10.133  13.626  1.00  0.94           H  
ATOM   4687 2HD2 LEU A 295      40.653  -9.545  13.295  1.00  0.94           H  
ATOM   4688 3HD2 LEU A 295      41.787  -9.818  11.949  1.00  0.94           H  
ATOM   4689  N   ILE A 296      40.956  -5.544   9.344  1.00  0.94           N  
ATOM   4690  CA  ILE A 296      40.124  -4.702   8.470  1.00  0.94           C  
ATOM   4691  C   ILE A 296      40.817  -4.135   7.208  1.00  0.94           C  
ATOM   4692  O   ILE A 296      41.899  -3.552   7.280  1.00  0.94           O  
ATOM   4693  CB  ILE A 296      39.498  -3.517   9.234  1.00  0.94           C  
ATOM   4694  CG1 ILE A 296      38.621  -3.965  10.353  1.00  0.94           C  
ATOM   4695  CG2 ILE A 296      38.676  -2.673   8.329  1.00  0.94           C  
ATOM   4696  CD1 ILE A 296      38.107  -2.804  11.112  1.00  0.94           C  
ATOM   4697  H   ILE A 296      41.878  -5.222   9.632  1.00  0.94           H  
ATOM   4698  HA  ILE A 296      39.301  -5.318   8.121  1.00  0.94           H  
ATOM   4699  HB  ILE A 296      40.297  -2.911   9.664  1.00  0.94           H  
ATOM   4700 1HG1 ILE A 296      37.788  -4.536   9.954  1.00  0.94           H  
ATOM   4701 2HG1 ILE A 296      39.182  -4.593  11.041  1.00  0.94           H  
ATOM   4702 1HG2 ILE A 296      38.268  -1.851   8.900  1.00  0.94           H  
ATOM   4703 2HG2 ILE A 296      39.293  -2.285   7.539  1.00  0.94           H  
ATOM   4704 3HG2 ILE A 296      37.864  -3.263   7.904  1.00  0.94           H  
ATOM   4705 1HD1 ILE A 296      37.472  -3.147  11.920  1.00  0.94           H  
ATOM   4706 2HD1 ILE A 296      38.947  -2.241  11.501  1.00  0.94           H  
ATOM   4707 3HD1 ILE A 296      37.534  -2.169  10.449  1.00  0.94           H  
ATOM   4708  N   ASP A 297      40.152  -4.284   6.055  1.00  0.92           N  
ATOM   4709  CA  ASP A 297      40.580  -3.688   4.781  1.00  0.92           C  
ATOM   4710  C   ASP A 297      39.646  -2.500   4.537  1.00  0.92           C  
ATOM   4711  O   ASP A 297      38.620  -2.408   5.204  1.00  0.92           O  
ATOM   4712  CB  ASP A 297      40.490  -4.683   3.622  1.00  0.92           C  
ATOM   4713  CG  ASP A 297      41.476  -5.849   3.713  1.00  0.92           C  
ATOM   4714  OD1 ASP A 297      42.604  -5.624   4.070  1.00  0.92           O  
ATOM   4715  OD2 ASP A 297      41.089  -6.951   3.399  1.00  0.92           O  
ATOM   4716  H   ASP A 297      39.268  -4.792   6.084  1.00  0.92           H  
ATOM   4717  HA  ASP A 297      41.604  -3.324   4.871  1.00  0.92           H  
ATOM   4718 1HB  ASP A 297      39.485  -5.085   3.589  1.00  0.92           H  
ATOM   4719 2HB  ASP A 297      40.657  -4.159   2.683  1.00  0.92           H  
ATOM   4720  N   TRP A 298      39.942  -1.582   3.619  1.00  0.91           N  
ATOM   4721  CA  TRP A 298      38.962  -0.500   3.464  1.00  0.91           C  
ATOM   4722  C   TRP A 298      39.011   0.192   2.124  1.00  0.91           C  
ATOM   4723  O   TRP A 298      39.902  -0.052   1.310  1.00  0.91           O  
ATOM   4724  CB  TRP A 298      39.165   0.565   4.555  1.00  0.91           C  
ATOM   4725  CG  TRP A 298      40.431   1.363   4.414  1.00  0.91           C  
ATOM   4726  CD1 TRP A 298      41.706   0.897   4.349  1.00  0.91           C  
ATOM   4727  CD2 TRP A 298      40.537   2.808   4.392  1.00  0.91           C  
ATOM   4728  NE1 TRP A 298      42.588   1.942   4.266  1.00  0.91           N  
ATOM   4729  CE2 TRP A 298      41.886   3.117   4.296  1.00  0.91           C  
ATOM   4730  CE3 TRP A 298      39.608   3.844   4.451  1.00  0.91           C  
ATOM   4731  CZ2 TRP A 298      42.332   4.416   4.251  1.00  0.91           C  
ATOM   4732  CZ3 TRP A 298      40.067   5.156   4.415  1.00  0.91           C  
ATOM   4733  CH2 TRP A 298      41.391   5.428   4.320  1.00  0.91           C  
ATOM   4734  H   TRP A 298      40.786  -1.624   3.063  1.00  0.91           H  
ATOM   4735  HA  TRP A 298      37.971  -0.930   3.553  1.00  0.91           H  
ATOM   4736 1HB  TRP A 298      38.325   1.263   4.542  1.00  0.91           H  
ATOM   4737 2HB  TRP A 298      39.171   0.094   5.540  1.00  0.91           H  
ATOM   4738  HD1 TRP A 298      41.988  -0.152   4.355  1.00  0.91           H  
ATOM   4739  HE1 TRP A 298      43.594   1.861   4.203  1.00  0.91           H  
ATOM   4740  HE3 TRP A 298      38.545   3.627   4.525  1.00  0.91           H  
ATOM   4741  HZ2 TRP A 298      43.384   4.655   4.171  1.00  0.91           H  
ATOM   4742  HZ3 TRP A 298      39.334   5.960   4.466  1.00  0.91           H  
ATOM   4743  HH2 TRP A 298      41.724   6.460   4.296  1.00  0.91           H  
ATOM   4744  N   VAL A 299      38.055   1.088   1.921  1.00  0.88           N  
ATOM   4745  CA  VAL A 299      38.045   1.921   0.741  1.00  0.88           C  
ATOM   4746  C   VAL A 299      38.237   3.343   1.204  1.00  0.88           C  
ATOM   4747  O   VAL A 299      37.554   3.805   2.122  1.00  0.88           O  
ATOM   4748  CB  VAL A 299      36.678   1.822   0.020  1.00  0.88           C  
ATOM   4749  CG1 VAL A 299      35.573   2.242   0.968  1.00  0.88           C  
ATOM   4750  CG2 VAL A 299      36.647   2.706  -1.226  1.00  0.88           C  
ATOM   4751  H   VAL A 299      37.333   1.207   2.613  1.00  0.88           H  
ATOM   4752  HA  VAL A 299      38.857   1.635   0.071  1.00  0.88           H  
ATOM   4753  HB  VAL A 299      36.502   0.806  -0.242  1.00  0.88           H  
ATOM   4754 1HG1 VAL A 299      34.607   2.149   0.465  1.00  0.88           H  
ATOM   4755 2HG1 VAL A 299      35.595   1.596   1.842  1.00  0.88           H  
ATOM   4756 3HG1 VAL A 299      35.725   3.283   1.265  1.00  0.88           H  
ATOM   4757 1HG2 VAL A 299      35.674   2.612  -1.714  1.00  0.88           H  
ATOM   4758 2HG2 VAL A 299      36.802   3.748  -0.947  1.00  0.88           H  
ATOM   4759 3HG2 VAL A 299      37.427   2.397  -1.916  1.00  0.88           H  
ATOM   4760  N   LYS A 300      39.156   4.040   0.559  1.00  0.85           N  
ATOM   4761  CA  LYS A 300      39.391   5.425   0.884  1.00  0.85           C  
ATOM   4762  C   LYS A 300      38.407   6.228   0.073  1.00  0.85           C  
ATOM   4763  O   LYS A 300      38.317   5.999  -1.132  1.00  0.85           O  
ATOM   4764  CB  LYS A 300      40.838   5.842   0.580  1.00  0.85           C  
ATOM   4765  CG  LYS A 300      41.160   7.299   0.941  1.00  0.85           C  
ATOM   4766  CD  LYS A 300      42.601   7.699   0.608  1.00  0.85           C  
ATOM   4767  CE  LYS A 300      43.596   7.185   1.647  1.00  0.85           C  
ATOM   4768  NZ  LYS A 300      44.985   7.675   1.383  1.00  0.85           N  
ATOM   4769  H   LYS A 300      39.692   3.595  -0.173  1.00  0.85           H  
ATOM   4770  HA  LYS A 300      39.203   5.558   1.932  1.00  0.85           H  
ATOM   4771 1HB  LYS A 300      41.525   5.200   1.134  1.00  0.85           H  
ATOM   4772 2HB  LYS A 300      41.043   5.706  -0.481  1.00  0.85           H  
ATOM   4773 1HG  LYS A 300      40.480   7.964   0.406  1.00  0.85           H  
ATOM   4774 2HG  LYS A 300      41.007   7.441   2.003  1.00  0.85           H  
ATOM   4775 1HD  LYS A 300      42.870   7.305  -0.372  1.00  0.85           H  
ATOM   4776 2HD  LYS A 300      42.667   8.787   0.572  1.00  0.85           H  
ATOM   4777 1HE  LYS A 300      43.288   7.537   2.629  1.00  0.85           H  
ATOM   4778 2HE  LYS A 300      43.599   6.095   1.650  1.00  0.85           H  
ATOM   4779 1HZ  LYS A 300      45.587   7.317   2.135  1.00  0.85           H  
ATOM   4780 2HZ  LYS A 300      45.315   7.346   0.492  1.00  0.85           H  
ATOM   4781 3HZ  LYS A 300      45.004   8.678   1.401  1.00  0.85           H  
ATOM   4782  N   PRO A 301      37.629   7.134   0.668  1.00  0.82           N  
ATOM   4783  CA  PRO A 301      36.677   7.920  -0.058  1.00  0.82           C  
ATOM   4784  C   PRO A 301      37.444   8.835  -0.979  1.00  0.82           C  
ATOM   4785  O   PRO A 301      38.533   9.302  -0.633  1.00  0.82           O  
ATOM   4786  CB  PRO A 301      35.930   8.663   1.054  1.00  0.82           C  
ATOM   4787  CG  PRO A 301      36.896   8.700   2.226  1.00  0.82           C  
ATOM   4788  CD  PRO A 301      37.693   7.412   2.118  1.00  0.82           C  
ATOM   4789  HA  PRO A 301      36.007   7.254  -0.625  1.00  0.82           H  
ATOM   4790 1HB  PRO A 301      35.625   9.665   0.700  1.00  0.82           H  
ATOM   4791 2HB  PRO A 301      35.014   8.124   1.291  1.00  0.82           H  
ATOM   4792 1HG  PRO A 301      37.518   9.597   2.157  1.00  0.82           H  
ATOM   4793 2HG  PRO A 301      36.332   8.773   3.172  1.00  0.82           H  
ATOM   4794 1HD  PRO A 301      38.710   7.618   2.457  1.00  0.82           H  
ATOM   4795 2HD  PRO A 301      37.214   6.595   2.679  1.00  0.82           H  
ATOM   4796  N   GLU A 302      36.868   9.122  -2.129  1.00  0.79           N  
ATOM   4797  CA  GLU A 302      37.470  10.030  -3.076  1.00  0.79           C  
ATOM   4798  C   GLU A 302      36.878  11.396  -2.840  1.00  0.79           C  
ATOM   4799  O   GLU A 302      37.534  12.421  -3.047  1.00  0.79           O  
ATOM   4800  CB  GLU A 302      37.237   9.508  -4.486  1.00  0.79           C  
ATOM   4801  CG  GLU A 302      37.926   8.169  -4.734  1.00  0.79           C  
ATOM   4802  CD  GLU A 302      37.691   7.590  -6.085  1.00  0.79           C  
ATOM   4803  OE1 GLU A 302      36.798   8.029  -6.768  1.00  0.79           O  
ATOM   4804  OE2 GLU A 302      38.414   6.695  -6.448  1.00  0.79           O  
ATOM   4805  H   GLU A 302      35.964   8.721  -2.360  1.00  0.79           H  
ATOM   4806  HA  GLU A 302      38.543  10.080  -2.894  1.00  0.79           H  
ATOM   4807 1HB  GLU A 302      36.172   9.372  -4.651  1.00  0.79           H  
ATOM   4808 2HB  GLU A 302      37.598  10.231  -5.216  1.00  0.79           H  
ATOM   4809 1HG  GLU A 302      38.998   8.301  -4.590  1.00  0.79           H  
ATOM   4810 2HG  GLU A 302      37.574   7.461  -3.980  1.00  0.79           H  
ATOM   4811  N   ALA A 303      35.644  11.384  -2.339  1.00  0.76           N  
ATOM   4812  CA  ALA A 303      34.915  12.593  -2.015  1.00  0.76           C  
ATOM   4813  C   ALA A 303      33.899  12.312  -0.900  1.00  0.76           C  
ATOM   4814  O   ALA A 303      33.438  11.180  -0.744  1.00  0.76           O  
ATOM   4815  CB  ALA A 303      34.228  13.135  -3.259  1.00  0.76           C  
ATOM   4816  H   ALA A 303      35.177  10.486  -2.230  1.00  0.76           H  
ATOM   4817  HA  ALA A 303      35.627  13.316  -1.642  1.00  0.76           H  
ATOM   4818 1HB  ALA A 303      33.693  14.057  -3.007  1.00  0.76           H  
ATOM   4819 2HB  ALA A 303      34.969  13.342  -4.025  1.00  0.76           H  
ATOM   4820 3HB  ALA A 303      33.539  12.408  -3.629  1.00  0.76           H  
ATOM   4821  N   GLY A 304      33.531  13.345  -0.143  1.00  0.74           N  
ATOM   4822  CA  GLY A 304      32.512  13.205   0.912  1.00  0.74           C  
ATOM   4823  C   GLY A 304      33.080  12.859   2.295  1.00  0.74           C  
ATOM   4824  O   GLY A 304      34.262  13.066   2.548  1.00  0.74           O  
ATOM   4825  H   GLY A 304      33.976  14.248  -0.327  1.00  0.74           H  
ATOM   4826 1HA  GLY A 304      31.957  14.133   0.983  1.00  0.74           H  
ATOM   4827 2HA  GLY A 304      31.805  12.437   0.614  1.00  0.74           H  
ATOM   4828  N   THR A 305      32.224  12.387   3.221  1.00  0.74           N  
ATOM   4829  CA  THR A 305      32.656  12.158   4.611  1.00  0.74           C  
ATOM   4830  C   THR A 305      32.639  10.707   5.097  1.00  0.74           C  
ATOM   4831  O   THR A 305      32.980  10.452   6.259  1.00  0.74           O  
ATOM   4832  CB  THR A 305      31.815  12.975   5.610  1.00  0.74           C  
ATOM   4833  OG1 THR A 305      30.433  12.633   5.562  1.00  0.74           O  
ATOM   4834  CG2 THR A 305      31.939  14.382   5.340  1.00  0.74           C  
ATOM   4835  H   THR A 305      31.258  12.218   2.968  1.00  0.74           H  
ATOM   4836  HA  THR A 305      33.686  12.509   4.695  1.00  0.74           H  
ATOM   4837  HB  THR A 305      32.171  12.776   6.608  1.00  0.74           H  
ATOM   4838  HG1 THR A 305      29.968  13.120   6.322  1.00  0.74           H  
ATOM   4839 1HG2 THR A 305      31.360  14.900   6.087  1.00  0.74           H  
ATOM   4840 2HG2 THR A 305      32.960  14.653   5.416  1.00  0.74           H  
ATOM   4841 3HG2 THR A 305      31.563  14.615   4.344  1.00  0.74           H  
ATOM   4842  N   ILE A 306      32.213   9.787   4.232  1.00  0.75           N  
ATOM   4843  CA  ILE A 306      32.042   8.365   4.564  1.00  0.75           C  
ATOM   4844  C   ILE A 306      32.999   7.345   3.930  1.00  0.75           C  
ATOM   4845  O   ILE A 306      33.228   7.357   2.723  1.00  0.75           O  
ATOM   4846  CB  ILE A 306      30.612   7.909   4.210  1.00  0.75           C  
ATOM   4847  CG1 ILE A 306      29.559   8.634   5.017  1.00  0.75           C  
ATOM   4848  CG2 ILE A 306      30.509   6.492   4.415  1.00  0.75           C  
ATOM   4849  CD1 ILE A 306      29.713   8.352   6.447  1.00  0.75           C  
ATOM   4850  H   ILE A 306      31.984  10.095   3.297  1.00  0.75           H  
ATOM   4851  HA  ILE A 306      32.159   8.271   5.644  1.00  0.75           H  
ATOM   4852  HB  ILE A 306      30.420   8.124   3.161  1.00  0.75           H  
ATOM   4853 1HG1 ILE A 306      29.628   9.712   4.849  1.00  0.75           H  
ATOM   4854 2HG1 ILE A 306      28.580   8.292   4.727  1.00  0.75           H  
ATOM   4855 1HG2 ILE A 306      29.543   6.181   4.131  1.00  0.75           H  
ATOM   4856 2HG2 ILE A 306      31.220   5.982   3.813  1.00  0.75           H  
ATOM   4857 3HG2 ILE A 306      30.701   6.268   5.463  1.00  0.75           H  
ATOM   4858 1HD1 ILE A 306      28.975   8.842   7.047  1.00  0.75           H  
ATOM   4859 2HD1 ILE A 306      29.650   7.290   6.623  1.00  0.75           H  
ATOM   4860 3HD1 ILE A 306      30.659   8.698   6.699  1.00  0.75           H  
ATOM   4861  N   ALA A 307      33.533   6.444   4.769  1.00  0.76           N  
ATOM   4862  CA  ALA A 307      34.353   5.314   4.321  1.00  0.76           C  
ATOM   4863  C   ALA A 307      33.547   4.031   4.551  1.00  0.76           C  
ATOM   4864  O   ALA A 307      32.626   4.014   5.378  1.00  0.76           O  
ATOM   4865  CB  ALA A 307      35.682   5.241   5.049  1.00  0.76           C  
ATOM   4866  H   ALA A 307      33.312   6.522   5.763  1.00  0.76           H  
ATOM   4867  HA  ALA A 307      34.535   5.419   3.250  1.00  0.76           H  
ATOM   4868 1HB  ALA A 307      36.251   4.388   4.675  1.00  0.76           H  
ATOM   4869 2HB  ALA A 307      36.240   6.151   4.871  1.00  0.76           H  
ATOM   4870 3HB  ALA A 307      35.520   5.125   6.105  1.00  0.76           H  
ATOM   4871  N   PHE A 308      33.912   2.933   3.878  1.00  0.79           N  
ATOM   4872  CA  PHE A 308      33.164   1.685   4.095  1.00  0.79           C  
ATOM   4873  C   PHE A 308      34.092   0.457   4.249  1.00  0.79           C  
ATOM   4874  O   PHE A 308      34.270  -0.302   3.293  1.00  0.79           O  
ATOM   4875  CB  PHE A 308      32.236   1.491   2.889  1.00  0.79           C  
ATOM   4876  CG  PHE A 308      31.052   0.569   2.998  1.00  0.79           C  
ATOM   4877  CD1 PHE A 308      30.073   0.824   3.931  1.00  0.79           C  
ATOM   4878  CD2 PHE A 308      30.875  -0.489   2.135  1.00  0.79           C  
ATOM   4879  CE1 PHE A 308      28.945   0.044   4.028  1.00  0.79           C  
ATOM   4880  CE2 PHE A 308      29.742  -1.276   2.218  1.00  0.79           C  
ATOM   4881  CZ  PHE A 308      28.773  -1.005   3.172  1.00  0.79           C  
ATOM   4882  H   PHE A 308      34.669   2.974   3.209  1.00  0.79           H  
ATOM   4883  HA  PHE A 308      32.559   1.795   4.987  1.00  0.79           H  
ATOM   4884 1HB  PHE A 308      31.854   2.458   2.612  1.00  0.79           H  
ATOM   4885 2HB  PHE A 308      32.834   1.146   2.049  1.00  0.79           H  
ATOM   4886  HD1 PHE A 308      30.209   1.663   4.591  1.00  0.79           H  
ATOM   4887  HD2 PHE A 308      31.633  -0.696   1.380  1.00  0.79           H  
ATOM   4888  HE1 PHE A 308      28.192   0.273   4.779  1.00  0.79           H  
ATOM   4889  HE2 PHE A 308      29.620  -2.107   1.532  1.00  0.79           H  
ATOM   4890  HZ  PHE A 308      27.882  -1.618   3.240  1.00  0.79           H  
ATOM   4891  N   PRO A 309      34.744   0.275   5.423  1.00  0.82           N  
ATOM   4892  CA  PRO A 309      35.650  -0.810   5.775  1.00  0.82           C  
ATOM   4893  C   PRO A 309      35.038  -2.203   5.702  1.00  0.82           C  
ATOM   4894  O   PRO A 309      33.837  -2.388   5.907  1.00  0.82           O  
ATOM   4895  CB  PRO A 309      36.051  -0.470   7.193  1.00  0.82           C  
ATOM   4896  CG  PRO A 309      35.835   0.987   7.313  1.00  0.82           C  
ATOM   4897  CD  PRO A 309      34.649   1.285   6.494  1.00  0.82           C  
ATOM   4898  HA  PRO A 309      36.523  -0.759   5.128  1.00  0.82           H  
ATOM   4899 1HB  PRO A 309      35.488  -1.079   7.864  1.00  0.82           H  
ATOM   4900 2HB  PRO A 309      37.094  -0.719   7.323  1.00  0.82           H  
ATOM   4901 1HG  PRO A 309      35.695   1.273   8.348  1.00  0.82           H  
ATOM   4902 2HG  PRO A 309      36.726   1.504   6.950  1.00  0.82           H  
ATOM   4903 1HD  PRO A 309      33.752   1.169   7.093  1.00  0.82           H  
ATOM   4904 2HD  PRO A 309      34.787   2.281   6.145  1.00  0.82           H  
ATOM   4905  N   PHE A 310      35.901  -3.179   5.415  1.00  0.87           N  
ATOM   4906  CA  PHE A 310      35.586  -4.608   5.266  1.00  0.87           C  
ATOM   4907  C   PHE A 310      36.323  -5.513   6.252  1.00  0.87           C  
ATOM   4908  O   PHE A 310      37.542  -5.421   6.414  1.00  0.87           O  
ATOM   4909  CB  PHE A 310      35.954  -5.030   3.850  1.00  0.87           C  
ATOM   4910  CG  PHE A 310      35.841  -6.481   3.533  1.00  0.87           C  
ATOM   4911  CD1 PHE A 310      34.620  -7.097   3.402  1.00  0.87           C  
ATOM   4912  CD2 PHE A 310      36.993  -7.234   3.320  1.00  0.87           C  
ATOM   4913  CE1 PHE A 310      34.542  -8.433   3.063  1.00  0.87           C  
ATOM   4914  CE2 PHE A 310      36.917  -8.561   2.989  1.00  0.87           C  
ATOM   4915  CZ  PHE A 310      35.687  -9.164   2.856  1.00  0.87           C  
ATOM   4916  H   PHE A 310      36.872  -2.909   5.287  1.00  0.87           H  
ATOM   4917  HA  PHE A 310      34.518  -4.745   5.414  1.00  0.87           H  
ATOM   4918 1HB  PHE A 310      35.347  -4.489   3.151  1.00  0.87           H  
ATOM   4919 2HB  PHE A 310      36.983  -4.731   3.660  1.00  0.87           H  
ATOM   4920  HD1 PHE A 310      33.716  -6.519   3.570  1.00  0.87           H  
ATOM   4921  HD2 PHE A 310      37.970  -6.766   3.416  1.00  0.87           H  
ATOM   4922  HE1 PHE A 310      33.576  -8.911   2.957  1.00  0.87           H  
ATOM   4923  HE2 PHE A 310      37.829  -9.134   2.830  1.00  0.87           H  
ATOM   4924  HZ  PHE A 310      35.621 -10.218   2.592  1.00  0.87           H  
ATOM   4925  N   PHE A 311      35.603  -6.430   6.893  1.00  0.93           N  
ATOM   4926  CA  PHE A 311      36.289  -7.331   7.812  1.00  0.93           C  
ATOM   4927  C   PHE A 311      36.961  -8.458   7.038  1.00  0.93           C  
ATOM   4928  O   PHE A 311      36.374  -9.047   6.136  1.00  0.93           O  
ATOM   4929  CB  PHE A 311      35.320  -7.900   8.851  1.00  0.93           C  
ATOM   4930  CG  PHE A 311      34.873  -6.870   9.835  1.00  0.93           C  
ATOM   4931  CD1 PHE A 311      33.596  -6.343   9.765  1.00  0.93           C  
ATOM   4932  CD2 PHE A 311      35.742  -6.393  10.809  1.00  0.93           C  
ATOM   4933  CE1 PHE A 311      33.201  -5.374  10.634  1.00  0.93           C  
ATOM   4934  CE2 PHE A 311      35.338  -5.410  11.682  1.00  0.93           C  
ATOM   4935  CZ  PHE A 311      34.063  -4.902  11.582  1.00  0.93           C  
ATOM   4936  H   PHE A 311      34.595  -6.497   6.749  1.00  0.93           H  
ATOM   4937  HA  PHE A 311      37.062  -6.771   8.339  1.00  0.93           H  
ATOM   4938 1HB  PHE A 311      34.437  -8.301   8.348  1.00  0.93           H  
ATOM   4939 2HB  PHE A 311      35.794  -8.717   9.394  1.00  0.93           H  
ATOM   4940  HD1 PHE A 311      32.907  -6.707   9.001  1.00  0.93           H  
ATOM   4941  HD2 PHE A 311      36.759  -6.797  10.865  1.00  0.93           H  
ATOM   4942  HE1 PHE A 311      32.203  -4.961  10.566  1.00  0.93           H  
ATOM   4943  HE2 PHE A 311      36.024  -5.032  12.438  1.00  0.93           H  
ATOM   4944  HZ  PHE A 311      33.733  -4.118  12.246  1.00  0.93           H  
ATOM   4945  N   THR A 312      38.170  -8.822   7.456  1.00  1.00           N  
ATOM   4946  CA  THR A 312      38.940  -9.862   6.771  1.00  1.00           C  
ATOM   4947  C   THR A 312      38.478 -11.276   7.109  1.00  1.00           C  
ATOM   4948  O   THR A 312      38.927 -12.242   6.491  1.00  1.00           O  
ATOM   4949  CB  THR A 312      40.438  -9.726   7.102  1.00  1.00           C  
ATOM   4950  OG1 THR A 312      40.622  -9.885   8.516  1.00  1.00           O  
ATOM   4951  CG2 THR A 312      40.950  -8.346   6.651  1.00  1.00           C  
ATOM   4952  H   THR A 312      38.600  -8.309   8.227  1.00  1.00           H  
ATOM   4953  HA  THR A 312      38.817  -9.717   5.697  1.00  1.00           H  
ATOM   4954  HB  THR A 312      41.004 -10.501   6.589  1.00  1.00           H  
ATOM   4955  HG1 THR A 312      41.565  -9.743   8.760  1.00  1.00           H  
ATOM   4956 1HG2 THR A 312      42.012  -8.242   6.893  1.00  1.00           H  
ATOM   4957 2HG2 THR A 312      40.815  -8.244   5.576  1.00  1.00           H  
ATOM   4958 3HG2 THR A 312      40.395  -7.567   7.141  1.00  1.00           H  
ATOM   4959  N   ASP A 313      37.612 -11.396   8.110  1.00  1.07           N  
ATOM   4960  CA  ASP A 313      37.073 -12.677   8.540  1.00  1.07           C  
ATOM   4961  C   ASP A 313      35.571 -12.787   8.199  1.00  1.07           C  
ATOM   4962  O   ASP A 313      34.743 -12.194   8.892  1.00  1.07           O  
ATOM   4963  CB  ASP A 313      37.273 -12.906  10.038  1.00  1.07           C  
ATOM   4964  CG  ASP A 313      36.765 -14.307  10.488  1.00  1.07           C  
ATOM   4965  OD1 ASP A 313      36.183 -14.992   9.657  1.00  1.07           O  
ATOM   4966  OD2 ASP A 313      36.974 -14.681  11.616  1.00  1.07           O  
ATOM   4967  H   ASP A 313      37.317 -10.546   8.567  1.00  1.07           H  
ATOM   4968  HA  ASP A 313      37.645 -13.459   8.057  1.00  1.07           H  
ATOM   4969 1HB  ASP A 313      38.332 -12.816  10.287  1.00  1.07           H  
ATOM   4970 2HB  ASP A 313      36.741 -12.143  10.590  1.00  1.07           H  
ATOM   4971  N   PRO A 314      35.181 -13.571   7.169  1.00  1.10           N  
ATOM   4972  CA  PRO A 314      33.823 -13.783   6.681  1.00  1.10           C  
ATOM   4973  C   PRO A 314      32.864 -14.307   7.751  1.00  1.10           C  
ATOM   4974  O   PRO A 314      31.648 -14.272   7.559  1.00  1.10           O  
ATOM   4975  CB  PRO A 314      34.011 -14.839   5.584  1.00  1.10           C  
ATOM   4976  CG  PRO A 314      35.422 -14.667   5.122  1.00  1.10           C  
ATOM   4977  CD  PRO A 314      36.193 -14.287   6.362  1.00  1.10           C  
ATOM   4978  HA  PRO A 314      33.448 -12.839   6.259  1.00  1.10           H  
ATOM   4979 1HB  PRO A 314      33.820 -15.841   6.001  1.00  1.10           H  
ATOM   4980 2HB  PRO A 314      33.275 -14.680   4.782  1.00  1.10           H  
ATOM   4981 1HG  PRO A 314      35.790 -15.598   4.668  1.00  1.10           H  
ATOM   4982 2HG  PRO A 314      35.475 -13.891   4.344  1.00  1.10           H  
ATOM   4983 1HD  PRO A 314      36.568 -15.174   6.903  1.00  1.10           H  
ATOM   4984 2HD  PRO A 314      36.987 -13.621   6.030  1.00  1.10           H  
ATOM   4985  N   ASN A 315      33.396 -14.809   8.874  1.00  1.10           N  
ATOM   4986  CA  ASN A 315      32.549 -15.354   9.919  1.00  1.10           C  
ATOM   4987  C   ASN A 315      32.124 -14.293  10.938  1.00  1.10           C  
ATOM   4988  O   ASN A 315      31.408 -14.607  11.894  1.00  1.10           O  
ATOM   4989  CB  ASN A 315      33.314 -16.430  10.647  1.00  1.10           C  
ATOM   4990  CG  ASN A 315      33.626 -17.599   9.791  1.00  1.10           C  
ATOM   4991  OD1 ASN A 315      32.792 -18.471   9.504  1.00  1.10           O  
ATOM   4992  ND2 ASN A 315      34.853 -17.614   9.344  1.00  1.10           N  
ATOM   4993  H   ASN A 315      34.412 -14.827   9.030  1.00  1.10           H  
ATOM   4994  HA  ASN A 315      31.649 -15.768   9.464  1.00  1.10           H  
ATOM   4995 1HB  ASN A 315      34.250 -16.008  11.022  1.00  1.10           H  
ATOM   4996 2HB  ASN A 315      32.740 -16.764  11.509  1.00  1.10           H  
ATOM   4997 1HD2 ASN A 315      35.171 -18.349   8.751  1.00  1.10           H  
ATOM   4998 2HD2 ASN A 315      35.475 -16.834   9.593  1.00  1.10           H  
ATOM   4999  N   ILE A 316      32.512 -13.034  10.718  1.00  1.07           N  
ATOM   5000  CA  ILE A 316      32.093 -11.970  11.621  1.00  1.07           C  
ATOM   5001  C   ILE A 316      31.172 -10.981  10.942  1.00  1.07           C  
ATOM   5002  O   ILE A 316      31.607 -10.147  10.149  1.00  1.07           O  
ATOM   5003  CB  ILE A 316      33.281 -11.161  12.149  1.00  1.07           C  
ATOM   5004  CG1 ILE A 316      34.253 -12.053  12.884  1.00  1.07           C  
ATOM   5005  CG2 ILE A 316      32.778 -10.041  13.036  1.00  1.07           C  
ATOM   5006  CD1 ILE A 316      35.505 -11.329  13.290  1.00  1.07           C  
ATOM   5007  H   ILE A 316      33.129 -12.817   9.934  1.00  1.07           H  
ATOM   5008  HA  ILE A 316      31.561 -12.409  12.463  1.00  1.07           H  
ATOM   5009  HB  ILE A 316      33.822 -10.731  11.302  1.00  1.07           H  
ATOM   5010 1HG1 ILE A 316      33.775 -12.461  13.771  1.00  1.07           H  
ATOM   5011 2HG1 ILE A 316      34.540 -12.882  12.228  1.00  1.07           H  
ATOM   5012 1HG2 ILE A 316      33.625  -9.455  13.391  1.00  1.07           H  
ATOM   5013 2HG2 ILE A 316      32.107  -9.402  12.462  1.00  1.07           H  
ATOM   5014 3HG2 ILE A 316      32.240 -10.457  13.888  1.00  1.07           H  
ATOM   5015 1HD1 ILE A 316      36.174 -12.023  13.801  1.00  1.07           H  
ATOM   5016 2HD1 ILE A 316      36.001 -10.931  12.411  1.00  1.07           H  
ATOM   5017 3HD1 ILE A 316      35.252 -10.508  13.965  1.00  1.07           H  
ATOM   5018  N   ASN A 317      29.894 -11.048  11.267  1.00  1.01           N  
ATOM   5019  CA  ASN A 317      28.938 -10.124  10.680  1.00  1.01           C  
ATOM   5020  C   ASN A 317      29.230  -8.749  11.257  1.00  1.01           C  
ATOM   5021  O   ASN A 317      29.411  -8.604  12.474  1.00  1.01           O  
ATOM   5022  CB  ASN A 317      27.505 -10.535  10.944  1.00  1.01           C  
ATOM   5023  CG  ASN A 317      26.496  -9.773  10.085  1.00  1.01           C  
ATOM   5024  OD1 ASN A 317      26.302  -8.556  10.198  1.00  1.01           O  
ATOM   5025  ND2 ASN A 317      25.828 -10.504   9.224  1.00  1.01           N  
ATOM   5026  H   ASN A 317      29.585 -11.757  11.917  1.00  1.01           H  
ATOM   5027  HA  ASN A 317      29.101 -10.071   9.600  1.00  1.01           H  
ATOM   5028 1HB  ASN A 317      27.394 -11.603  10.757  1.00  1.01           H  
ATOM   5029 2HB  ASN A 317      27.268 -10.361  11.987  1.00  1.01           H  
ATOM   5030 1HD2 ASN A 317      25.132 -10.081   8.640  1.00  1.01           H  
ATOM   5031 2HD2 ASN A 317      26.001 -11.486   9.160  1.00  1.01           H  
ATOM   5032  N   SER A 318      29.221  -7.729  10.417  1.00  0.94           N  
ATOM   5033  CA  SER A 318      29.469  -6.386  10.897  1.00  0.94           C  
ATOM   5034  C   SER A 318      28.447  -5.916  11.935  1.00  0.94           C  
ATOM   5035  O   SER A 318      28.744  -5.032  12.742  1.00  0.94           O  
ATOM   5036  CB  SER A 318      29.459  -5.469   9.714  1.00  0.94           C  
ATOM   5037  OG  SER A 318      28.198  -5.474   9.118  1.00  0.94           O  
ATOM   5038  H   SER A 318      29.054  -7.867   9.418  1.00  0.94           H  
ATOM   5039  HA  SER A 318      30.457  -6.372  11.356  1.00  0.94           H  
ATOM   5040 1HB  SER A 318      29.707  -4.464  10.033  1.00  0.94           H  
ATOM   5041 2HB  SER A 318      30.210  -5.785   8.988  1.00  0.94           H  
ATOM   5042  HG  SER A 318      28.139  -6.344   8.656  1.00  0.94           H  
ATOM   5043  N   LYS A 319      27.250  -6.517  11.936  1.00  0.89           N  
ATOM   5044  CA  LYS A 319      26.203  -6.202  12.899  1.00  0.89           C  
ATOM   5045  C   LYS A 319      26.666  -6.533  14.308  1.00  0.89           C  
ATOM   5046  O   LYS A 319      26.333  -5.837  15.268  1.00  0.89           O  
ATOM   5047  CB  LYS A 319      24.914  -6.959  12.576  1.00  0.89           C  
ATOM   5048  CG  LYS A 319      23.728  -6.595  13.460  1.00  0.89           C  
ATOM   5049  CD  LYS A 319      22.472  -7.323  12.997  1.00  0.89           C  
ATOM   5050  CE  LYS A 319      21.262  -6.991  13.856  1.00  0.89           C  
ATOM   5051  NZ  LYS A 319      20.049  -7.724  13.389  1.00  0.89           N  
ATOM   5052  H   LYS A 319      27.057  -7.236  11.244  1.00  0.89           H  
ATOM   5053  HA  LYS A 319      25.999  -5.141  12.862  1.00  0.89           H  
ATOM   5054 1HB  LYS A 319      24.630  -6.774  11.535  1.00  0.89           H  
ATOM   5055 2HB  LYS A 319      25.091  -8.030  12.678  1.00  0.89           H  
ATOM   5056 1HG  LYS A 319      23.945  -6.859  14.496  1.00  0.89           H  
ATOM   5057 2HG  LYS A 319      23.558  -5.522  13.401  1.00  0.89           H  
ATOM   5058 1HD  LYS A 319      22.257  -7.043  11.961  1.00  0.89           H  
ATOM   5059 2HD  LYS A 319      22.645  -8.398  13.028  1.00  0.89           H  
ATOM   5060 1HE  LYS A 319      21.467  -7.264  14.890  1.00  0.89           H  
ATOM   5061 2HE  LYS A 319      21.067  -5.922  13.803  1.00  0.89           H  
ATOM   5062 1HZ  LYS A 319      19.260  -7.487  13.973  1.00  0.89           H  
ATOM   5063 2HZ  LYS A 319      19.853  -7.467  12.428  1.00  0.89           H  
ATOM   5064 3HZ  LYS A 319      20.219  -8.718  13.439  1.00  0.89           H  
ATOM   5065  N   ILE A 320      27.422  -7.625  14.438  1.00  0.85           N  
ATOM   5066  CA  ILE A 320      27.904  -8.092  15.726  1.00  0.85           C  
ATOM   5067  C   ILE A 320      28.885  -7.095  16.263  1.00  0.85           C  
ATOM   5068  O   ILE A 320      28.840  -6.698  17.432  1.00  0.85           O  
ATOM   5069  CB  ILE A 320      28.649  -9.426  15.588  1.00  0.85           C  
ATOM   5070  CG1 ILE A 320      27.704 -10.525  15.163  1.00  0.85           C  
ATOM   5071  CG2 ILE A 320      29.344  -9.765  16.894  1.00  0.85           C  
ATOM   5072  CD1 ILE A 320      28.435 -11.767  14.719  1.00  0.85           C  
ATOM   5073  H   ILE A 320      27.727  -8.125  13.607  1.00  0.85           H  
ATOM   5074  HA  ILE A 320      27.066  -8.188  16.416  1.00  0.85           H  
ATOM   5075  HB  ILE A 320      29.404  -9.337  14.814  1.00  0.85           H  
ATOM   5076 1HG1 ILE A 320      27.051 -10.780  15.995  1.00  0.85           H  
ATOM   5077 2HG1 ILE A 320      27.091 -10.163  14.340  1.00  0.85           H  
ATOM   5078 1HG2 ILE A 320      29.890 -10.699  16.783  1.00  0.85           H  
ATOM   5079 2HG2 ILE A 320      30.040  -8.968  17.149  1.00  0.85           H  
ATOM   5080 3HG2 ILE A 320      28.603  -9.867  17.684  1.00  0.85           H  
ATOM   5081 1HD1 ILE A 320      27.716 -12.529  14.416  1.00  0.85           H  
ATOM   5082 2HD1 ILE A 320      29.077 -11.518  13.883  1.00  0.85           H  
ATOM   5083 3HD1 ILE A 320      29.041 -12.146  15.538  1.00  0.85           H  
ATOM   5084  N   VAL A 321      29.788  -6.683  15.386  1.00  0.83           N  
ATOM   5085  CA  VAL A 321      30.825  -5.770  15.806  1.00  0.83           C  
ATOM   5086  C   VAL A 321      30.238  -4.425  16.190  1.00  0.83           C  
ATOM   5087  O   VAL A 321      30.554  -3.888  17.254  1.00  0.83           O  
ATOM   5088  CB  VAL A 321      31.839  -5.562  14.681  1.00  0.83           C  
ATOM   5089  CG1 VAL A 321      32.840  -4.476  15.116  1.00  0.83           C  
ATOM   5090  CG2 VAL A 321      32.493  -6.877  14.368  1.00  0.83           C  
ATOM   5091  H   VAL A 321      29.749  -7.049  14.431  1.00  0.83           H  
ATOM   5092  HA  VAL A 321      31.334  -6.196  16.671  1.00  0.83           H  
ATOM   5093  HB  VAL A 321      31.326  -5.197  13.789  1.00  0.83           H  
ATOM   5094 1HG1 VAL A 321      33.563  -4.299  14.353  1.00  0.83           H  
ATOM   5095 2HG1 VAL A 321      32.305  -3.549  15.329  1.00  0.83           H  
ATOM   5096 3HG1 VAL A 321      33.350  -4.815  16.006  1.00  0.83           H  
ATOM   5097 1HG2 VAL A 321      33.208  -6.760  13.563  1.00  0.83           H  
ATOM   5098 2HG2 VAL A 321      33.005  -7.258  15.253  1.00  0.83           H  
ATOM   5099 3HG2 VAL A 321      31.716  -7.580  14.063  1.00  0.83           H  
ATOM   5100  N   ALA A 322      29.370  -3.887  15.331  1.00  0.82           N  
ATOM   5101  CA  ALA A 322      28.749  -2.601  15.596  1.00  0.82           C  
ATOM   5102  C   ALA A 322      27.904  -2.641  16.867  1.00  0.82           C  
ATOM   5103  O   ALA A 322      27.934  -1.710  17.673  1.00  0.82           O  
ATOM   5104  CB  ALA A 322      27.893  -2.207  14.418  1.00  0.82           C  
ATOM   5105  H   ALA A 322      29.140  -4.378  14.467  1.00  0.82           H  
ATOM   5106  HA  ALA A 322      29.538  -1.863  15.731  1.00  0.82           H  
ATOM   5107 1HB  ALA A 322      27.448  -1.230  14.592  1.00  0.82           H  
ATOM   5108 2HB  ALA A 322      28.502  -2.169  13.514  1.00  0.82           H  
ATOM   5109 3HB  ALA A 322      27.117  -2.958  14.307  1.00  0.82           H  
ATOM   5110  N   LYS A 323      27.172  -3.732  17.094  1.00  0.82           N  
ATOM   5111  CA  LYS A 323      26.369  -3.818  18.301  1.00  0.82           C  
ATOM   5112  C   LYS A 323      27.251  -3.750  19.538  1.00  0.82           C  
ATOM   5113  O   LYS A 323      26.971  -2.979  20.458  1.00  0.82           O  
ATOM   5114  CB  LYS A 323      25.546  -5.098  18.325  1.00  0.82           C  
ATOM   5115  CG  LYS A 323      24.661  -5.241  19.555  1.00  0.82           C  
ATOM   5116  CD  LYS A 323      23.827  -6.514  19.503  1.00  0.82           C  
ATOM   5117  CE  LYS A 323      23.001  -6.667  20.771  1.00  0.82           C  
ATOM   5118  NZ  LYS A 323      22.158  -7.887  20.748  1.00  0.82           N  
ATOM   5119  H   LYS A 323      27.136  -4.502  16.426  1.00  0.82           H  
ATOM   5120  HA  LYS A 323      25.689  -2.966  18.326  1.00  0.82           H  
ATOM   5121 1HB  LYS A 323      24.912  -5.140  17.441  1.00  0.82           H  
ATOM   5122 2HB  LYS A 323      26.217  -5.959  18.279  1.00  0.82           H  
ATOM   5123 1HG  LYS A 323      25.286  -5.262  20.453  1.00  0.82           H  
ATOM   5124 2HG  LYS A 323      23.992  -4.381  19.625  1.00  0.82           H  
ATOM   5125 1HD  LYS A 323      23.164  -6.485  18.638  1.00  0.82           H  
ATOM   5126 2HD  LYS A 323      24.492  -7.372  19.405  1.00  0.82           H  
ATOM   5127 1HE  LYS A 323      23.675  -6.724  21.625  1.00  0.82           H  
ATOM   5128 2HE  LYS A 323      22.360  -5.793  20.887  1.00  0.82           H  
ATOM   5129 1HZ  LYS A 323      21.637  -7.941  21.612  1.00  0.82           H  
ATOM   5130 2HZ  LYS A 323      21.520  -7.842  19.969  1.00  0.82           H  
ATOM   5131 3HZ  LYS A 323      22.748  -8.699  20.657  1.00  0.82           H  
ATOM   5132  N   ARG A 324      28.335  -4.542  19.550  1.00  0.82           N  
ATOM   5133  CA  ARG A 324      29.246  -4.566  20.690  1.00  0.82           C  
ATOM   5134  C   ARG A 324      29.900  -3.214  20.888  1.00  0.82           C  
ATOM   5135  O   ARG A 324      30.040  -2.719  22.003  1.00  0.82           O  
ATOM   5136  CB  ARG A 324      30.337  -5.594  20.454  1.00  0.82           C  
ATOM   5137  CG  ARG A 324      29.883  -7.034  20.520  1.00  0.82           C  
ATOM   5138  CD  ARG A 324      30.973  -7.944  20.138  1.00  0.82           C  
ATOM   5139  NE  ARG A 324      30.574  -9.336  20.200  1.00  0.82           N  
ATOM   5140  CZ  ARG A 324      31.370 -10.357  19.839  1.00  0.82           C  
ATOM   5141  NH1 ARG A 324      32.579 -10.104  19.398  1.00  0.82           N  
ATOM   5142  NH2 ARG A 324      30.946 -11.604  19.938  1.00  0.82           N  
ATOM   5143  H   ARG A 324      28.523  -5.159  18.756  1.00  0.82           H  
ATOM   5144  HA  ARG A 324      28.684  -4.828  21.587  1.00  0.82           H  
ATOM   5145 1HB  ARG A 324      30.775  -5.432  19.468  1.00  0.82           H  
ATOM   5146 2HB  ARG A 324      31.127  -5.456  21.194  1.00  0.82           H  
ATOM   5147 1HG  ARG A 324      29.584  -7.269  21.542  1.00  0.82           H  
ATOM   5148 2HG  ARG A 324      29.040  -7.191  19.852  1.00  0.82           H  
ATOM   5149 1HD  ARG A 324      31.278  -7.723  19.111  1.00  0.82           H  
ATOM   5150 2HD  ARG A 324      31.822  -7.799  20.806  1.00  0.82           H  
ATOM   5151  HE  ARG A 324      29.646  -9.552  20.542  1.00  0.82           H  
ATOM   5152 1HH1 ARG A 324      32.908  -9.143  19.323  1.00  0.82           H  
ATOM   5153 2HH1 ARG A 324      33.225 -10.861  19.153  1.00  0.82           H  
ATOM   5154 1HH2 ARG A 324      30.017 -11.796  20.283  1.00  0.82           H  
ATOM   5155 2HH2 ARG A 324      31.557 -12.362  19.670  1.00  0.82           H  
ATOM   5156  N   LEU A 325      30.263  -2.573  19.800  1.00  0.81           N  
ATOM   5157  CA  LEU A 325      30.889  -1.279  19.889  1.00  0.81           C  
ATOM   5158  C   LEU A 325      29.972  -0.300  20.619  1.00  0.81           C  
ATOM   5159  O   LEU A 325      30.389   0.435  21.536  1.00  0.81           O  
ATOM   5160  CB  LEU A 325      31.167  -0.790  18.497  1.00  0.81           C  
ATOM   5161  CG  LEU A 325      31.817   0.458  18.407  1.00  0.81           C  
ATOM   5162  CD1 LEU A 325      33.222   0.389  18.994  1.00  0.81           C  
ATOM   5163  CD2 LEU A 325      31.816   0.836  17.025  1.00  0.81           C  
ATOM   5164  H   LEU A 325      30.140  -3.003  18.883  1.00  0.81           H  
ATOM   5165  HA  LEU A 325      31.811  -1.369  20.449  1.00  0.81           H  
ATOM   5166 1HB  LEU A 325      31.769  -1.530  17.975  1.00  0.81           H  
ATOM   5167 2HB  LEU A 325      30.221  -0.690  17.973  1.00  0.81           H  
ATOM   5168  HG  LEU A 325      31.272   1.153  18.981  1.00  0.81           H  
ATOM   5169 1HD1 LEU A 325      33.714   1.358  18.923  1.00  0.81           H  
ATOM   5170 2HD1 LEU A 325      33.169   0.091  20.034  1.00  0.81           H  
ATOM   5171 3HD1 LEU A 325      33.785  -0.342  18.432  1.00  0.81           H  
ATOM   5172 1HD2 LEU A 325      32.297   1.797  16.896  1.00  0.81           H  
ATOM   5173 2HD2 LEU A 325      32.345   0.081  16.486  1.00  0.81           H  
ATOM   5174 3HD2 LEU A 325      30.784   0.884  16.677  1.00  0.81           H  
ATOM   5175  N   VAL A 326      28.703  -0.303  20.237  1.00  0.80           N  
ATOM   5176  CA  VAL A 326      27.782   0.582  20.896  1.00  0.80           C  
ATOM   5177  C   VAL A 326      27.579   0.218  22.357  1.00  0.80           C  
ATOM   5178  O   VAL A 326      27.798   1.052  23.241  1.00  0.80           O  
ATOM   5179  CB  VAL A 326      26.404   0.552  20.217  1.00  0.80           C  
ATOM   5180  CG1 VAL A 326      25.469   1.306  21.056  1.00  0.80           C  
ATOM   5181  CG2 VAL A 326      26.469   1.185  18.862  1.00  0.80           C  
ATOM   5182  H   VAL A 326      28.390  -0.910  19.475  1.00  0.80           H  
ATOM   5183  HA  VAL A 326      28.177   1.595  20.831  1.00  0.80           H  
ATOM   5184  HB  VAL A 326      26.056  -0.480  20.123  1.00  0.80           H  
ATOM   5185 1HG1 VAL A 326      24.519   1.313  20.599  1.00  0.80           H  
ATOM   5186 2HG1 VAL A 326      25.394   0.855  22.042  1.00  0.80           H  
ATOM   5187 3HG1 VAL A 326      25.847   2.291  21.147  1.00  0.80           H  
ATOM   5188 1HG2 VAL A 326      25.484   1.158  18.412  1.00  0.80           H  
ATOM   5189 2HG2 VAL A 326      26.796   2.210  18.976  1.00  0.80           H  
ATOM   5190 3HG2 VAL A 326      27.174   0.640  18.234  1.00  0.80           H  
ATOM   5191  N   GLU A 327      27.231  -1.044  22.623  1.00  0.79           N  
ATOM   5192  CA  GLU A 327      26.931  -1.481  23.982  1.00  0.79           C  
ATOM   5193  C   GLU A 327      28.100  -1.420  24.970  1.00  0.79           C  
ATOM   5194  O   GLU A 327      27.895  -1.085  26.138  1.00  0.79           O  
ATOM   5195  CB  GLU A 327      26.348  -2.898  23.966  1.00  0.79           C  
ATOM   5196  CG  GLU A 327      24.927  -3.001  23.376  1.00  0.79           C  
ATOM   5197  CD  GLU A 327      24.353  -4.414  23.408  1.00  0.79           C  
ATOM   5198  OE1 GLU A 327      25.085  -5.335  23.692  1.00  0.79           O  
ATOM   5199  OE2 GLU A 327      23.174  -4.565  23.154  1.00  0.79           O  
ATOM   5200  H   GLU A 327      27.137  -1.709  21.855  1.00  0.79           H  
ATOM   5201  HA  GLU A 327      26.155  -0.819  24.366  1.00  0.79           H  
ATOM   5202 1HB  GLU A 327      27.001  -3.543  23.370  1.00  0.79           H  
ATOM   5203 2HB  GLU A 327      26.331  -3.298  24.978  1.00  0.79           H  
ATOM   5204 1HG  GLU A 327      24.267  -2.336  23.930  1.00  0.79           H  
ATOM   5205 2HG  GLU A 327      24.960  -2.654  22.340  1.00  0.79           H  
ATOM   5206  N   ASP A 328      29.313  -1.736  24.518  1.00  0.77           N  
ATOM   5207  CA  ASP A 328      30.470  -1.737  25.402  1.00  0.77           C  
ATOM   5208  C   ASP A 328      31.270  -0.433  25.412  1.00  0.77           C  
ATOM   5209  O   ASP A 328      31.873  -0.100  26.435  1.00  0.77           O  
ATOM   5210  CB  ASP A 328      31.423  -2.898  25.069  1.00  0.77           C  
ATOM   5211  CG  ASP A 328      30.818  -4.303  25.309  1.00  0.77           C  
ATOM   5212  OD1 ASP A 328      30.344  -4.547  26.400  1.00  0.77           O  
ATOM   5213  OD2 ASP A 328      30.907  -5.135  24.430  1.00  0.77           O  
ATOM   5214  H   ASP A 328      29.436  -2.010  23.550  1.00  0.77           H  
ATOM   5215  HA  ASP A 328      30.106  -1.902  26.415  1.00  0.77           H  
ATOM   5216 1HB  ASP A 328      31.708  -2.827  24.020  1.00  0.77           H  
ATOM   5217 2HB  ASP A 328      32.333  -2.796  25.658  1.00  0.77           H  
ATOM   5218  N   HIS A 329      31.318   0.297  24.292  1.00  0.75           N  
ATOM   5219  CA  HIS A 329      32.167   1.480  24.232  1.00  0.75           C  
ATOM   5220  C   HIS A 329      31.471   2.824  24.026  1.00  0.75           C  
ATOM   5221  O   HIS A 329      32.041   3.869  24.388  1.00  0.75           O  
ATOM   5222  CB  HIS A 329      33.198   1.269  23.144  1.00  0.75           C  
ATOM   5223  CG  HIS A 329      34.084   0.160  23.454  1.00  0.75           C  
ATOM   5224  ND1 HIS A 329      35.154   0.286  24.305  1.00  0.75           N  
ATOM   5225  CD2 HIS A 329      34.042  -1.122  23.090  1.00  0.75           C  
ATOM   5226  CE1 HIS A 329      35.753  -0.872  24.424  1.00  0.75           C  
ATOM   5227  NE2 HIS A 329      35.101  -1.754  23.696  1.00  0.75           N  
ATOM   5228  H   HIS A 329      30.806   0.037  23.452  1.00  0.75           H  
ATOM   5229  HA  HIS A 329      32.708   1.559  25.172  1.00  0.75           H  
ATOM   5230 1HB  HIS A 329      32.710   1.086  22.191  1.00  0.75           H  
ATOM   5231 2HB  HIS A 329      33.784   2.154  23.052  1.00  0.75           H  
ATOM   5232  HD2 HIS A 329      33.294  -1.569  22.439  1.00  0.75           H  
ATOM   5233  HE1 HIS A 329      36.625  -1.060  25.033  1.00  0.75           H  
ATOM   5234  HE2 HIS A 329      35.333  -2.733  23.605  1.00  0.75           H  
ATOM   5235  N   GLY A 330      30.243   2.829  23.494  1.00  0.73           N  
ATOM   5236  CA  GLY A 330      29.581   4.097  23.220  1.00  0.73           C  
ATOM   5237  C   GLY A 330      29.868   4.669  21.832  1.00  0.73           C  
ATOM   5238  O   GLY A 330      29.745   5.885  21.631  1.00  0.73           O  
ATOM   5239  H   GLY A 330      29.763   1.963  23.228  1.00  0.73           H  
ATOM   5240 1HA  GLY A 330      28.506   3.948  23.327  1.00  0.73           H  
ATOM   5241 2HA  GLY A 330      29.869   4.825  23.976  1.00  0.73           H  
ATOM   5242  N   VAL A 331      30.258   3.811  20.883  1.00  0.72           N  
ATOM   5243  CA  VAL A 331      30.515   4.298  19.522  1.00  0.72           C  
ATOM   5244  C   VAL A 331      29.559   3.644  18.537  1.00  0.72           C  
ATOM   5245  O   VAL A 331      29.327   2.443  18.586  1.00  0.72           O  
ATOM   5246  CB  VAL A 331      31.961   4.037  19.075  1.00  0.72           C  
ATOM   5247  CG1 VAL A 331      32.181   4.559  17.633  1.00  0.72           C  
ATOM   5248  CG2 VAL A 331      32.914   4.655  20.034  1.00  0.72           C  
ATOM   5249  H   VAL A 331      30.346   2.816  21.108  1.00  0.72           H  
ATOM   5250  HA  VAL A 331      30.335   5.367  19.492  1.00  0.72           H  
ATOM   5251  HB  VAL A 331      32.138   3.038  19.071  1.00  0.72           H  
ATOM   5252 1HG1 VAL A 331      33.207   4.348  17.328  1.00  0.72           H  
ATOM   5253 2HG1 VAL A 331      31.500   4.069  16.943  1.00  0.72           H  
ATOM   5254 3HG1 VAL A 331      32.004   5.635  17.601  1.00  0.72           H  
ATOM   5255 1HG2 VAL A 331      33.919   4.433  19.705  1.00  0.72           H  
ATOM   5256 2HG2 VAL A 331      32.784   5.715  20.078  1.00  0.72           H  
ATOM   5257 3HG2 VAL A 331      32.738   4.229  21.014  1.00  0.72           H  
ATOM   5258  N   LEU A 332      28.951   4.449  17.681  1.00  0.72           N  
ATOM   5259  CA  LEU A 332      27.992   3.934  16.722  1.00  0.72           C  
ATOM   5260  C   LEU A 332      28.441   3.942  15.280  1.00  0.72           C  
ATOM   5261  O   LEU A 332      28.720   4.980  14.683  1.00  0.72           O  
ATOM   5262  CB  LEU A 332      26.688   4.717  16.873  1.00  0.72           C  
ATOM   5263  CG  LEU A 332      25.539   4.477  15.939  1.00  0.72           C  
ATOM   5264  CD1 LEU A 332      25.036   3.078  16.086  1.00  0.72           C  
ATOM   5265  CD2 LEU A 332      24.462   5.474  16.324  1.00  0.72           C  
ATOM   5266  H   LEU A 332      29.173   5.442  17.696  1.00  0.72           H  
ATOM   5267  HA  LEU A 332      27.789   2.899  16.977  1.00  0.72           H  
ATOM   5268 1HB  LEU A 332      26.285   4.468  17.832  1.00  0.72           H  
ATOM   5269 2HB  LEU A 332      26.902   5.759  16.875  1.00  0.72           H  
ATOM   5270  HG  LEU A 332      25.842   4.628  14.902  1.00  0.72           H  
ATOM   5271 1HD1 LEU A 332      24.184   2.935  15.430  1.00  0.72           H  
ATOM   5272 2HD1 LEU A 332      25.822   2.370  15.823  1.00  0.72           H  
ATOM   5273 3HD1 LEU A 332      24.740   2.917  17.099  1.00  0.72           H  
ATOM   5274 1HD2 LEU A 332      23.588   5.359  15.703  1.00  0.72           H  
ATOM   5275 2HD2 LEU A 332      24.188   5.311  17.356  1.00  0.72           H  
ATOM   5276 3HD2 LEU A 332      24.847   6.475  16.220  1.00  0.72           H  
ATOM   5277  N   LEU A 333      28.486   2.747  14.733  1.00  0.75           N  
ATOM   5278  CA  LEU A 333      28.799   2.472  13.346  1.00  0.75           C  
ATOM   5279  C   LEU A 333      27.548   1.891  12.754  1.00  0.75           C  
ATOM   5280  O   LEU A 333      26.734   1.328  13.495  1.00  0.75           O  
ATOM   5281  CB  LEU A 333      29.953   1.495  13.201  1.00  0.75           C  
ATOM   5282  CG  LEU A 333      31.250   1.915  13.753  1.00  0.75           C  
ATOM   5283  CD1 LEU A 333      32.186   0.762  13.681  1.00  0.75           C  
ATOM   5284  CD2 LEU A 333      31.775   3.044  12.932  1.00  0.75           C  
ATOM   5285  H   LEU A 333      28.267   1.962  15.330  1.00  0.75           H  
ATOM   5286  HA  LEU A 333      29.042   3.402  12.828  1.00  0.75           H  
ATOM   5287 1HB  LEU A 333      29.676   0.558  13.678  1.00  0.75           H  
ATOM   5288 2HB  LEU A 333      30.100   1.303  12.134  1.00  0.75           H  
ATOM   5289  HG  LEU A 333      31.138   2.241  14.772  1.00  0.75           H  
ATOM   5290 1HD1 LEU A 333      33.137   1.068  14.052  1.00  0.75           H  
ATOM   5291 2HD1 LEU A 333      31.803  -0.071  14.266  1.00  0.75           H  
ATOM   5292 3HD1 LEU A 333      32.283   0.452  12.680  1.00  0.75           H  
ATOM   5293 1HD2 LEU A 333      32.739   3.364  13.318  1.00  0.75           H  
ATOM   5294 2HD2 LEU A 333      31.883   2.716  11.905  1.00  0.75           H  
ATOM   5295 3HD2 LEU A 333      31.072   3.859  12.966  1.00  0.75           H  
ATOM   5296  N   LEU A 334      27.379   2.035  11.453  1.00  0.80           N  
ATOM   5297  CA  LEU A 334      26.227   1.459  10.785  1.00  0.80           C  
ATOM   5298  C   LEU A 334      26.627   0.200   9.994  1.00  0.80           C  
ATOM   5299  O   LEU A 334      27.421   0.296   9.064  1.00  0.80           O  
ATOM   5300  CB  LEU A 334      25.640   2.524   9.874  1.00  0.80           C  
ATOM   5301  CG  LEU A 334      24.506   2.142   9.007  1.00  0.80           C  
ATOM   5302  CD1 LEU A 334      23.318   1.770   9.813  1.00  0.80           C  
ATOM   5303  CD2 LEU A 334      24.202   3.304   8.148  1.00  0.80           C  
ATOM   5304  H   LEU A 334      28.101   2.511  10.901  1.00  0.80           H  
ATOM   5305  HA  LEU A 334      25.477   1.233  11.531  1.00  0.80           H  
ATOM   5306 1HB  LEU A 334      25.291   3.344  10.500  1.00  0.80           H  
ATOM   5307 2HB  LEU A 334      26.413   2.906   9.256  1.00  0.80           H  
ATOM   5308  HG  LEU A 334      24.791   1.277   8.398  1.00  0.80           H  
ATOM   5309 1HD1 LEU A 334      22.535   1.496   9.144  1.00  0.80           H  
ATOM   5310 2HD1 LEU A 334      23.546   0.946  10.439  1.00  0.80           H  
ATOM   5311 3HD1 LEU A 334      23.010   2.613  10.423  1.00  0.80           H  
ATOM   5312 1HD2 LEU A 334      23.401   3.056   7.477  1.00  0.80           H  
ATOM   5313 2HD2 LEU A 334      23.921   4.154   8.766  1.00  0.80           H  
ATOM   5314 3HD2 LEU A 334      25.079   3.544   7.587  1.00  0.80           H  
ATOM   5315  N   PRO A 335      26.144  -1.003  10.327  1.00  0.86           N  
ATOM   5316  CA  PRO A 335      26.478  -2.240   9.654  1.00  0.86           C  
ATOM   5317  C   PRO A 335      26.198  -2.190   8.174  1.00  0.86           C  
ATOM   5318  O   PRO A 335      25.155  -1.684   7.752  1.00  0.86           O  
ATOM   5319  CB  PRO A 335      25.557  -3.241  10.339  1.00  0.86           C  
ATOM   5320  CG  PRO A 335      25.321  -2.664  11.680  1.00  0.86           C  
ATOM   5321  CD  PRO A 335      25.285  -1.188  11.482  1.00  0.86           C  
ATOM   5322  HA  PRO A 335      27.541  -2.485   9.842  1.00  0.86           H  
ATOM   5323 1HB  PRO A 335      24.630  -3.361   9.757  1.00  0.86           H  
ATOM   5324 2HB  PRO A 335      26.041  -4.231  10.372  1.00  0.86           H  
ATOM   5325 1HG  PRO A 335      24.397  -3.063  12.127  1.00  0.86           H  
ATOM   5326 2HG  PRO A 335      26.132  -2.954  12.323  1.00  0.86           H  
ATOM   5327 1HD  PRO A 335      24.266  -0.872  11.304  1.00  0.86           H  
ATOM   5328 2HD  PRO A 335      25.737  -0.737  12.366  1.00  0.86           H  
ATOM   5329  N   GLY A 336      27.069  -2.819   7.390  1.00  0.93           N  
ATOM   5330  CA  GLY A 336      26.940  -2.918   5.942  1.00  0.93           C  
ATOM   5331  C   GLY A 336      25.681  -3.658   5.546  1.00  0.93           C  
ATOM   5332  O   GLY A 336      25.186  -3.508   4.436  1.00  0.93           O  
ATOM   5333  H   GLY A 336      27.912  -3.226   7.791  1.00  0.93           H  
ATOM   5334 1HA  GLY A 336      26.939  -1.921   5.517  1.00  0.93           H  
ATOM   5335 2HA  GLY A 336      27.807  -3.429   5.534  1.00  0.93           H  
ATOM   5336  N   GLU A 337      25.110  -4.421   6.473  1.00  0.99           N  
ATOM   5337  CA  GLU A 337      23.870  -5.143   6.233  1.00  0.99           C  
ATOM   5338  C   GLU A 337      22.798  -4.145   5.789  1.00  0.99           C  
ATOM   5339  O   GLU A 337      21.963  -4.442   4.933  1.00  0.99           O  
ATOM   5340  CB  GLU A 337      23.439  -5.899   7.498  1.00  0.99           C  
ATOM   5341  CG  GLU A 337      22.185  -6.746   7.330  1.00  0.99           C  
ATOM   5342  CD  GLU A 337      21.886  -7.603   8.538  1.00  0.99           C  
ATOM   5343  OE1 GLU A 337      22.662  -7.584   9.458  1.00  0.99           O  
ATOM   5344  OE2 GLU A 337      20.879  -8.273   8.539  1.00  0.99           O  
ATOM   5345  H   GLU A 337      25.565  -4.499   7.371  1.00  0.99           H  
ATOM   5346  HA  GLU A 337      24.028  -5.864   5.430  1.00  0.99           H  
ATOM   5347 1HB  GLU A 337      24.250  -6.556   7.821  1.00  0.99           H  
ATOM   5348 2HB  GLU A 337      23.258  -5.185   8.303  1.00  0.99           H  
ATOM   5349 1HG  GLU A 337      21.337  -6.085   7.146  1.00  0.99           H  
ATOM   5350 2HG  GLU A 337      22.310  -7.387   6.456  1.00  0.99           H  
ATOM   5351  N   ALA A 338      22.861  -2.929   6.344  1.00  1.04           N  
ATOM   5352  CA  ALA A 338      21.946  -1.837   6.051  1.00  1.04           C  
ATOM   5353  C   ALA A 338      22.000  -1.441   4.568  1.00  1.04           C  
ATOM   5354  O   ALA A 338      21.062  -0.841   4.040  1.00  1.04           O  
ATOM   5355  CB  ALA A 338      22.291  -0.650   6.936  1.00  1.04           C  
ATOM   5356  H   ALA A 338      23.612  -2.726   7.000  1.00  1.04           H  
ATOM   5357  HA  ALA A 338      20.938  -2.165   6.265  1.00  1.04           H  
ATOM   5358 1HB  ALA A 338      21.603   0.129   6.732  1.00  1.04           H  
ATOM   5359 2HB  ALA A 338      22.223  -0.940   7.985  1.00  1.04           H  
ATOM   5360 3HB  ALA A 338      23.304  -0.311   6.717  1.00  1.04           H  
ATOM   5361  N   PHE A 339      23.129  -1.738   3.926  1.00  1.06           N  
ATOM   5362  CA  PHE A 339      23.416  -1.435   2.539  1.00  1.06           C  
ATOM   5363  C   PHE A 339      23.594  -2.708   1.704  1.00  1.06           C  
ATOM   5364  O   PHE A 339      24.229  -2.672   0.647  1.00  1.06           O  
ATOM   5365  CB  PHE A 339      24.698  -0.629   2.483  1.00  1.06           C  
ATOM   5366  CG  PHE A 339      24.615   0.599   3.249  1.00  1.06           C  
ATOM   5367  CD1 PHE A 339      25.237   0.681   4.464  1.00  1.06           C  
ATOM   5368  CD2 PHE A 339      23.909   1.680   2.779  1.00  1.06           C  
ATOM   5369  CE1 PHE A 339      25.162   1.801   5.200  1.00  1.06           C  
ATOM   5370  CE2 PHE A 339      23.825   2.820   3.518  1.00  1.06           C  
ATOM   5371  CZ  PHE A 339      24.447   2.879   4.729  1.00  1.06           C  
ATOM   5372  H   PHE A 339      23.844  -2.254   4.417  1.00  1.06           H  
ATOM   5373  HA  PHE A 339      22.590  -0.856   2.126  1.00  1.06           H  
ATOM   5374 1HB  PHE A 339      25.526  -1.226   2.865  1.00  1.06           H  
ATOM   5375 2HB  PHE A 339      24.905  -0.373   1.467  1.00  1.06           H  
ATOM   5376  HD1 PHE A 339      25.787  -0.170   4.834  1.00  1.06           H  
ATOM   5377  HD2 PHE A 339      23.409   1.621   1.809  1.00  1.06           H  
ATOM   5378  HE1 PHE A 339      25.664   1.836   6.162  1.00  1.06           H  
ATOM   5379  HE2 PHE A 339      23.260   3.674   3.140  1.00  1.06           H  
ATOM   5380  HZ  PHE A 339      24.373   3.773   5.315  1.00  1.06           H  
ATOM   5381  N   ASP A 340      23.061  -3.837   2.192  1.00  1.04           N  
ATOM   5382  CA  ASP A 340      23.170  -5.151   1.542  1.00  1.04           C  
ATOM   5383  C   ASP A 340      24.613  -5.650   1.364  1.00  1.04           C  
ATOM   5384  O   ASP A 340      24.905  -6.397   0.423  1.00  1.04           O  
ATOM   5385  CB  ASP A 340      22.486  -5.126   0.160  1.00  1.04           C  
ATOM   5386  CG  ASP A 340      20.968  -4.903   0.235  1.00  1.04           C  
ATOM   5387  OD1 ASP A 340      20.305  -5.630   0.937  1.00  1.04           O  
ATOM   5388  OD2 ASP A 340      20.493  -3.992  -0.402  1.00  1.04           O  
ATOM   5389  H   ASP A 340      22.558  -3.806   3.080  1.00  1.04           H  
ATOM   5390  HA  ASP A 340      22.645  -5.872   2.171  1.00  1.04           H  
ATOM   5391 1HB  ASP A 340      22.926  -4.360  -0.476  1.00  1.04           H  
ATOM   5392 2HB  ASP A 340      22.663  -6.080  -0.335  1.00  1.04           H  
ATOM   5393  N   ARG A 341      25.500  -5.277   2.291  1.00  0.99           N  
ATOM   5394  CA  ARG A 341      26.905  -5.690   2.301  1.00  0.99           C  
ATOM   5395  C   ARG A 341      27.383  -6.147   3.706  1.00  0.99           C  
ATOM   5396  O   ARG A 341      28.238  -5.494   4.295  1.00  0.99           O  
ATOM   5397  CB  ARG A 341      27.775  -4.536   1.819  1.00  0.99           C  
ATOM   5398  CG  ARG A 341      27.566  -4.082   0.376  1.00  0.99           C  
ATOM   5399  CD  ARG A 341      28.232  -5.003  -0.589  1.00  0.99           C  
ATOM   5400  NE  ARG A 341      27.428  -6.191  -0.875  1.00  0.99           N  
ATOM   5401  CZ  ARG A 341      27.823  -7.230  -1.643  1.00  0.99           C  
ATOM   5402  NH1 ARG A 341      29.012  -7.225  -2.219  1.00  0.99           N  
ATOM   5403  NH2 ARG A 341      27.007  -8.255  -1.817  1.00  0.99           N  
ATOM   5404  H   ARG A 341      25.190  -4.657   3.030  1.00  0.99           H  
ATOM   5405  HA  ARG A 341      27.026  -6.513   1.597  1.00  0.99           H  
ATOM   5406 1HB  ARG A 341      27.583  -3.685   2.453  1.00  0.99           H  
ATOM   5407 2HB  ARG A 341      28.821  -4.797   1.933  1.00  0.99           H  
ATOM   5408 1HG  ARG A 341      26.508  -4.041   0.135  1.00  0.99           H  
ATOM   5409 2HG  ARG A 341      27.987  -3.090   0.242  1.00  0.99           H  
ATOM   5410 1HD  ARG A 341      28.406  -4.476  -1.519  1.00  0.99           H  
ATOM   5411 2HD  ARG A 341      29.187  -5.329  -0.172  1.00  0.99           H  
ATOM   5412  HE  ARG A 341      26.496  -6.255  -0.441  1.00  0.99           H  
ATOM   5413 1HH1 ARG A 341      29.633  -6.439  -2.088  1.00  0.99           H  
ATOM   5414 2HH1 ARG A 341      29.297  -8.006  -2.792  1.00  0.99           H  
ATOM   5415 1HH2 ARG A 341      26.093  -8.248  -1.372  1.00  0.99           H  
ATOM   5416 2HH2 ARG A 341      27.287  -9.033  -2.389  1.00  0.99           H  
ATOM   5417  N   PRO A 342      26.896  -7.285   4.246  1.00  0.93           N  
ATOM   5418  CA  PRO A 342      27.027  -7.768   5.637  1.00  0.93           C  
ATOM   5419  C   PRO A 342      28.422  -7.773   6.297  1.00  0.93           C  
ATOM   5420  O   PRO A 342      28.516  -7.691   7.530  1.00  0.93           O  
ATOM   5421  CB  PRO A 342      26.547  -9.219   5.509  1.00  0.93           C  
ATOM   5422  CG  PRO A 342      25.579  -9.201   4.364  1.00  0.93           C  
ATOM   5423  CD  PRO A 342      26.182  -8.247   3.370  1.00  0.93           C  
ATOM   5424  HA  PRO A 342      26.327  -7.198   6.266  1.00  0.93           H  
ATOM   5425 1HB  PRO A 342      27.406  -9.887   5.336  1.00  0.93           H  
ATOM   5426 2HB  PRO A 342      26.079  -9.538   6.450  1.00  0.93           H  
ATOM   5427 1HG  PRO A 342      25.451 -10.214   3.955  1.00  0.93           H  
ATOM   5428 2HG  PRO A 342      24.587  -8.872   4.716  1.00  0.93           H  
ATOM   5429 1HD  PRO A 342      26.890  -8.763   2.705  1.00  0.93           H  
ATOM   5430 2HD  PRO A 342      25.368  -7.798   2.829  1.00  0.93           H  
ATOM   5431  N   SER A 343      29.489  -7.912   5.504  1.00  0.87           N  
ATOM   5432  CA  SER A 343      30.861  -7.969   6.031  1.00  0.87           C  
ATOM   5433  C   SER A 343      31.538  -6.601   6.128  1.00  0.87           C  
ATOM   5434  O   SER A 343      32.694  -6.499   6.548  1.00  0.87           O  
ATOM   5435  CB  SER A 343      31.711  -8.856   5.158  1.00  0.87           C  
ATOM   5436  OG  SER A 343      31.251 -10.180   5.162  1.00  0.87           O  
ATOM   5437  H   SER A 343      29.359  -7.966   4.505  1.00  0.87           H  
ATOM   5438  HA  SER A 343      30.824  -8.397   7.035  1.00  0.87           H  
ATOM   5439 1HB  SER A 343      31.685  -8.462   4.145  1.00  0.87           H  
ATOM   5440 2HB  SER A 343      32.746  -8.823   5.503  1.00  0.87           H  
ATOM   5441  HG  SER A 343      31.374 -10.503   6.060  1.00  0.87           H  
ATOM   5442  N   HIS A 344      30.827  -5.563   5.719  1.00  0.81           N  
ATOM   5443  CA  HIS A 344      31.339  -4.199   5.713  1.00  0.81           C  
ATOM   5444  C   HIS A 344      30.609  -3.348   6.731  1.00  0.81           C  
ATOM   5445  O   HIS A 344      29.570  -3.763   7.238  1.00  0.81           O  
ATOM   5446  CB  HIS A 344      31.116  -3.525   4.358  1.00  0.81           C  
ATOM   5447  CG  HIS A 344      31.838  -4.074   3.155  1.00  0.81           C  
ATOM   5448  ND1 HIS A 344      31.471  -5.252   2.515  1.00  0.81           N  
ATOM   5449  CD2 HIS A 344      32.858  -3.564   2.439  1.00  0.81           C  
ATOM   5450  CE1 HIS A 344      32.245  -5.434   1.460  1.00  0.81           C  
ATOM   5451  NE2 HIS A 344      33.097  -4.429   1.393  1.00  0.81           N  
ATOM   5452  H   HIS A 344      29.878  -5.711   5.376  1.00  0.81           H  
ATOM   5453  HA  HIS A 344      32.388  -4.201   5.958  1.00  0.81           H  
ATOM   5454 1HB  HIS A 344      30.052  -3.549   4.137  1.00  0.81           H  
ATOM   5455 2HB  HIS A 344      31.399  -2.475   4.449  1.00  0.81           H  
ATOM   5456  HD2 HIS A 344      33.387  -2.632   2.649  1.00  0.81           H  
ATOM   5457  HE1 HIS A 344      32.192  -6.273   0.767  1.00  0.81           H  
ATOM   5458  HE2 HIS A 344      33.810  -4.300   0.689  1.00  0.81           H  
ATOM   5459  N   PHE A 345      31.130  -2.161   7.012  1.00  0.76           N  
ATOM   5460  CA  PHE A 345      30.402  -1.208   7.854  1.00  0.76           C  
ATOM   5461  C   PHE A 345      30.617   0.197   7.372  1.00  0.76           C  
ATOM   5462  O   PHE A 345      31.570   0.464   6.660  1.00  0.76           O  
ATOM   5463  CB  PHE A 345      30.793  -1.300   9.337  1.00  0.76           C  
ATOM   5464  CG  PHE A 345      32.241  -0.966   9.714  1.00  0.76           C  
ATOM   5465  CD1 PHE A 345      32.639   0.322  10.058  1.00  0.76           C  
ATOM   5466  CD2 PHE A 345      33.176  -1.969   9.786  1.00  0.76           C  
ATOM   5467  CE1 PHE A 345      33.950   0.572  10.473  1.00  0.76           C  
ATOM   5468  CE2 PHE A 345      34.470  -1.726  10.202  1.00  0.76           C  
ATOM   5469  CZ  PHE A 345      34.858  -0.452  10.551  1.00  0.76           C  
ATOM   5470  H   PHE A 345      32.037  -1.924   6.604  1.00  0.76           H  
ATOM   5471  HA  PHE A 345      29.338  -1.411   7.779  1.00  0.76           H  
ATOM   5472 1HB  PHE A 345      30.142  -0.630   9.907  1.00  0.76           H  
ATOM   5473 2HB  PHE A 345      30.588  -2.302   9.687  1.00  0.76           H  
ATOM   5474  HD1 PHE A 345      31.908   1.133  10.016  1.00  0.76           H  
ATOM   5475  HD2 PHE A 345      32.874  -2.968   9.514  1.00  0.76           H  
ATOM   5476  HE1 PHE A 345      34.253   1.570  10.749  1.00  0.76           H  
ATOM   5477  HE2 PHE A 345      35.183  -2.548  10.250  1.00  0.76           H  
ATOM   5478  HZ  PHE A 345      35.879  -0.259  10.880  1.00  0.76           H  
ATOM   5479  N   ARG A 346      29.714   1.096   7.735  1.00  0.73           N  
ATOM   5480  CA  ARG A 346      29.868   2.484   7.366  1.00  0.73           C  
ATOM   5481  C   ARG A 346      30.406   3.270   8.535  1.00  0.73           C  
ATOM   5482  O   ARG A 346      29.914   3.153   9.672  1.00  0.73           O  
ATOM   5483  CB  ARG A 346      28.547   3.083   6.913  1.00  0.73           C  
ATOM   5484  CG  ARG A 346      28.681   4.437   6.345  1.00  0.73           C  
ATOM   5485  CD  ARG A 346      27.407   5.056   5.789  1.00  0.73           C  
ATOM   5486  NE  ARG A 346      26.509   5.648   6.751  1.00  0.73           N  
ATOM   5487  CZ  ARG A 346      25.362   6.266   6.375  1.00  0.73           C  
ATOM   5488  NH1 ARG A 346      25.044   6.311   5.100  1.00  0.73           N  
ATOM   5489  NH2 ARG A 346      24.572   6.820   7.265  1.00  0.73           N  
ATOM   5490  H   ARG A 346      28.911   0.815   8.284  1.00  0.73           H  
ATOM   5491  HA  ARG A 346      30.588   2.566   6.553  1.00  0.73           H  
ATOM   5492 1HB  ARG A 346      28.091   2.445   6.161  1.00  0.73           H  
ATOM   5493 2HB  ARG A 346      27.883   3.143   7.737  1.00  0.73           H  
ATOM   5494 1HG  ARG A 346      29.073   5.105   7.106  1.00  0.73           H  
ATOM   5495 2HG  ARG A 346      29.393   4.334   5.543  1.00  0.73           H  
ATOM   5496 1HD  ARG A 346      27.637   5.817   5.069  1.00  0.73           H  
ATOM   5497 2HD  ARG A 346      26.866   4.269   5.296  1.00  0.73           H  
ATOM   5498  HE  ARG A 346      26.748   5.625   7.739  1.00  0.73           H  
ATOM   5499 1HH1 ARG A 346      25.655   5.872   4.421  1.00  0.73           H  
ATOM   5500 2HH1 ARG A 346      24.196   6.768   4.805  1.00  0.73           H  
ATOM   5501 1HH2 ARG A 346      24.838   6.795   8.248  1.00  0.73           H  
ATOM   5502 2HH2 ARG A 346      23.720   7.273   6.981  1.00  0.73           H  
ATOM   5503  N   ILE A 347      31.400   4.097   8.242  1.00  0.72           N  
ATOM   5504  CA  ILE A 347      31.987   4.948   9.253  1.00  0.72           C  
ATOM   5505  C   ILE A 347      32.182   6.369   8.755  1.00  0.72           C  
ATOM   5506  O   ILE A 347      32.698   6.613   7.656  1.00  0.72           O  
ATOM   5507  CB  ILE A 347      33.336   4.370   9.686  1.00  0.72           C  
ATOM   5508  CG1 ILE A 347      33.931   5.179  10.807  1.00  0.72           C  
ATOM   5509  CG2 ILE A 347      34.237   4.313   8.527  1.00  0.72           C  
ATOM   5510  CD1 ILE A 347      35.072   4.505  11.472  1.00  0.72           C  
ATOM   5511  H   ILE A 347      31.765   4.124   7.287  1.00  0.72           H  
ATOM   5512  HA  ILE A 347      31.325   4.972  10.115  1.00  0.72           H  
ATOM   5513  HB  ILE A 347      33.181   3.382  10.058  1.00  0.72           H  
ATOM   5514 1HG1 ILE A 347      34.269   6.135  10.421  1.00  0.72           H  
ATOM   5515 2HG1 ILE A 347      33.168   5.356  11.535  1.00  0.72           H  
ATOM   5516 1HG2 ILE A 347      35.186   3.883   8.814  1.00  0.72           H  
ATOM   5517 2HG2 ILE A 347      33.776   3.708   7.760  1.00  0.72           H  
ATOM   5518 3HG2 ILE A 347      34.383   5.305   8.155  1.00  0.72           H  
ATOM   5519 1HD1 ILE A 347      35.467   5.129  12.268  1.00  0.72           H  
ATOM   5520 2HD1 ILE A 347      34.752   3.552  11.885  1.00  0.72           H  
ATOM   5521 3HD1 ILE A 347      35.818   4.347  10.739  1.00  0.72           H  
ATOM   5522  N   ALA A 348      31.814   7.315   9.598  1.00  0.73           N  
ATOM   5523  CA  ALA A 348      32.003   8.707   9.278  1.00  0.73           C  
ATOM   5524  C   ALA A 348      33.339   9.158   9.725  1.00  0.73           C  
ATOM   5525  O   ALA A 348      33.746   8.944  10.861  1.00  0.73           O  
ATOM   5526  CB  ALA A 348      30.913   9.566   9.888  1.00  0.73           C  
ATOM   5527  H   ALA A 348      31.353   7.051  10.458  1.00  0.73           H  
ATOM   5528  HA  ALA A 348      31.997   8.813   8.211  1.00  0.73           H  
ATOM   5529 1HB  ALA A 348      31.059  10.611   9.603  1.00  0.73           H  
ATOM   5530 2HB  ALA A 348      29.969   9.213   9.522  1.00  0.73           H  
ATOM   5531 3HB  ALA A 348      30.938   9.480  10.959  1.00  0.73           H  
ATOM   5532  N   LEU A 349      34.015   9.791   8.801  1.00  0.75           N  
ATOM   5533  CA  LEU A 349      35.320  10.337   9.010  1.00  0.75           C  
ATOM   5534  C   LEU A 349      35.201  11.818   9.234  1.00  0.75           C  
ATOM   5535  O   LEU A 349      35.788  12.352  10.160  1.00  0.75           O  
ATOM   5536  CB  LEU A 349      36.183  10.020   7.788  1.00  0.75           C  
ATOM   5537  CG  LEU A 349      36.945   8.651   7.822  1.00  0.75           C  
ATOM   5538  CD1 LEU A 349      36.006   7.515   8.140  1.00  0.75           C  
ATOM   5539  CD2 LEU A 349      37.545   8.415   6.492  1.00  0.75           C  
ATOM   5540  H   LEU A 349      33.594   9.901   7.884  1.00  0.75           H  
ATOM   5541  HA  LEU A 349      35.759   9.888   9.890  1.00  0.75           H  
ATOM   5542 1HB  LEU A 349      35.548  10.023   6.905  1.00  0.75           H  
ATOM   5543 2HB  LEU A 349      36.931  10.808   7.678  1.00  0.75           H  
ATOM   5544  HG  LEU A 349      37.727   8.690   8.568  1.00  0.75           H  
ATOM   5545 1HD1 LEU A 349      36.557   6.577   8.145  1.00  0.75           H  
ATOM   5546 2HD1 LEU A 349      35.566   7.666   9.109  1.00  0.75           H  
ATOM   5547 3HD1 LEU A 349      35.220   7.473   7.385  1.00  0.75           H  
ATOM   5548 1HD2 LEU A 349      38.097   7.478   6.489  1.00  0.75           H  
ATOM   5549 2HD2 LEU A 349      36.757   8.381   5.736  1.00  0.75           H  
ATOM   5550 3HD2 LEU A 349      38.188   9.215   6.294  1.00  0.75           H  
ATOM   5551  N   GLY A 350      34.347  12.477   8.455  1.00  0.78           N  
ATOM   5552  CA  GLY A 350      34.219  13.944   8.504  1.00  0.78           C  
ATOM   5553  C   GLY A 350      33.467  14.542   9.709  1.00  0.78           C  
ATOM   5554  O   GLY A 350      32.510  15.306   9.538  1.00  0.78           O  
ATOM   5555  H   GLY A 350      33.832  11.946   7.752  1.00  0.78           H  
ATOM   5556 1HA  GLY A 350      35.219  14.370   8.468  1.00  0.78           H  
ATOM   5557 2HA  GLY A 350      33.725  14.274   7.601  1.00  0.78           H  
ATOM   5558  N   VAL A 351      33.941  14.224  10.908  1.00  0.80           N  
ATOM   5559  CA  VAL A 351      33.366  14.668  12.169  1.00  0.80           C  
ATOM   5560  C   VAL A 351      34.480  15.367  12.954  1.00  0.80           C  
ATOM   5561  O   VAL A 351      35.645  15.300  12.566  1.00  0.80           O  
ATOM   5562  CB  VAL A 351      32.805  13.472  12.973  1.00  0.80           C  
ATOM   5563  CG1 VAL A 351      31.736  12.743  12.156  1.00  0.80           C  
ATOM   5564  CG2 VAL A 351      33.920  12.548  13.346  1.00  0.80           C  
ATOM   5565  H   VAL A 351      34.746  13.606  10.925  1.00  0.80           H  
ATOM   5566  HA  VAL A 351      32.559  15.368  11.970  1.00  0.80           H  
ATOM   5567  HB  VAL A 351      32.328  13.846  13.877  1.00  0.80           H  
ATOM   5568 1HG1 VAL A 351      31.333  11.912  12.739  1.00  0.80           H  
ATOM   5569 2HG1 VAL A 351      30.932  13.435  11.905  1.00  0.80           H  
ATOM   5570 3HG1 VAL A 351      32.178  12.352  11.238  1.00  0.80           H  
ATOM   5571 1HG2 VAL A 351      33.532  11.716  13.929  1.00  0.80           H  
ATOM   5572 2HG2 VAL A 351      34.408  12.165  12.444  1.00  0.80           H  
ATOM   5573 3HG2 VAL A 351      34.628  13.112  13.945  1.00  0.80           H  
ATOM   5574  N   GLU A 352      34.164  16.044  14.053  1.00  0.82           N  
ATOM   5575  CA  GLU A 352      35.252  16.703  14.776  1.00  0.82           C  
ATOM   5576  C   GLU A 352      36.387  15.692  15.050  1.00  0.82           C  
ATOM   5577  O   GLU A 352      36.130  14.676  15.703  1.00  0.82           O  
ATOM   5578  CB  GLU A 352      34.756  17.258  16.110  1.00  0.82           C  
ATOM   5579  CG  GLU A 352      35.808  18.013  16.906  1.00  0.82           C  
ATOM   5580  CD  GLU A 352      35.289  18.551  18.208  1.00  0.82           C  
ATOM   5581  OE1 GLU A 352      34.111  18.461  18.437  1.00  0.82           O  
ATOM   5582  OE2 GLU A 352      36.074  19.064  18.971  1.00  0.82           O  
ATOM   5583  H   GLU A 352      33.208  16.108  14.374  1.00  0.82           H  
ATOM   5584  HA  GLU A 352      35.578  17.542  14.177  1.00  0.82           H  
ATOM   5585 1HB  GLU A 352      33.913  17.928  15.937  1.00  0.82           H  
ATOM   5586 2HB  GLU A 352      34.403  16.438  16.730  1.00  0.82           H  
ATOM   5587 1HG  GLU A 352      36.630  17.346  17.113  1.00  0.82           H  
ATOM   5588 2HG  GLU A 352      36.185  18.834  16.300  1.00  0.82           H  
ATOM   5589  N   PRO A 353      37.649  15.971  14.637  1.00  0.82           N  
ATOM   5590  CA  PRO A 353      38.825  15.123  14.808  1.00  0.82           C  
ATOM   5591  C   PRO A 353      39.045  14.613  16.220  1.00  0.82           C  
ATOM   5592  O   PRO A 353      39.537  13.500  16.409  1.00  0.82           O  
ATOM   5593  CB  PRO A 353      39.959  16.066  14.399  1.00  0.82           C  
ATOM   5594  CG  PRO A 353      39.341  16.971  13.373  1.00  0.82           C  
ATOM   5595  CD  PRO A 353      37.933  17.214  13.870  1.00  0.82           C  
ATOM   5596  HA  PRO A 353      38.752  14.280  14.115  1.00  0.82           H  
ATOM   5597 1HB  PRO A 353      40.334  16.608  15.277  1.00  0.82           H  
ATOM   5598 2HB  PRO A 353      40.788  15.475  14.020  1.00  0.82           H  
ATOM   5599 1HG  PRO A 353      39.930  17.893  13.269  1.00  0.82           H  
ATOM   5600 2HG  PRO A 353      39.355  16.474  12.385  1.00  0.82           H  
ATOM   5601 1HD  PRO A 353      37.874  18.106  14.511  1.00  0.82           H  
ATOM   5602 2HD  PRO A 353      37.294  17.278  12.976  1.00  0.82           H  
ATOM   5603  N   SER A 354      38.668  15.397  17.225  1.00  0.80           N  
ATOM   5604  CA  SER A 354      38.853  14.948  18.597  1.00  0.80           C  
ATOM   5605  C   SER A 354      37.979  13.741  18.873  1.00  0.80           C  
ATOM   5606  O   SER A 354      38.416  12.769  19.492  1.00  0.80           O  
ATOM   5607  CB  SER A 354      38.483  16.050  19.567  1.00  0.80           C  
ATOM   5608  OG  SER A 354      39.359  17.139  19.463  1.00  0.80           O  
ATOM   5609  H   SER A 354      38.261  16.305  17.050  1.00  0.80           H  
ATOM   5610  HA  SER A 354      39.896  14.665  18.742  1.00  0.80           H  
ATOM   5611 1HB  SER A 354      37.462  16.382  19.361  1.00  0.80           H  
ATOM   5612 2HB  SER A 354      38.498  15.660  20.585  1.00  0.80           H  
ATOM   5613  HG  SER A 354      38.949  17.855  19.964  1.00  0.80           H  
ATOM   5614  N   LEU A 355      36.750  13.791  18.365  1.00  0.77           N  
ATOM   5615  CA  LEU A 355      35.787  12.751  18.634  1.00  0.77           C  
ATOM   5616  C   LEU A 355      36.065  11.586  17.727  1.00  0.77           C  
ATOM   5617  O   LEU A 355      35.879  10.429  18.103  1.00  0.77           O  
ATOM   5618  CB  LEU A 355      34.373  13.283  18.410  1.00  0.77           C  
ATOM   5619  CG  LEU A 355      33.961  14.428  19.347  1.00  0.77           C  
ATOM   5620  CD1 LEU A 355      32.578  14.909  18.969  1.00  0.77           C  
ATOM   5621  CD2 LEU A 355      34.007  13.956  20.786  1.00  0.77           C  
ATOM   5622  H   LEU A 355      36.479  14.566  17.766  1.00  0.77           H  
ATOM   5623  HA  LEU A 355      35.897  12.432  19.665  1.00  0.77           H  
ATOM   5624 1HB  LEU A 355      34.305  13.656  17.384  1.00  0.77           H  
ATOM   5625 2HB  LEU A 355      33.661  12.479  18.527  1.00  0.77           H  
ATOM   5626  HG  LEU A 355      34.653  15.267  19.217  1.00  0.77           H  
ATOM   5627 1HD1 LEU A 355      32.293  15.737  19.619  1.00  0.77           H  
ATOM   5628 2HD1 LEU A 355      32.584  15.251  17.934  1.00  0.77           H  
ATOM   5629 3HD1 LEU A 355      31.865  14.093  19.081  1.00  0.77           H  
ATOM   5630 1HD2 LEU A 355      33.722  14.778  21.445  1.00  0.77           H  
ATOM   5631 2HD2 LEU A 355      33.310  13.131  20.918  1.00  0.77           H  
ATOM   5632 3HD2 LEU A 355      35.015  13.631  21.029  1.00  0.77           H  
ATOM   5633  N   PHE A 356      36.574  11.883  16.535  1.00  0.73           N  
ATOM   5634  CA  PHE A 356      36.871  10.815  15.611  1.00  0.73           C  
ATOM   5635  C   PHE A 356      38.000   9.978  16.186  1.00  0.73           C  
ATOM   5636  O   PHE A 356      37.895   8.753  16.242  1.00  0.73           O  
ATOM   5637  CB  PHE A 356      37.236  11.343  14.229  1.00  0.73           C  
ATOM   5638  CG  PHE A 356      37.408  10.253  13.241  1.00  0.73           C  
ATOM   5639  CD1 PHE A 356      36.364   9.375  13.003  1.00  0.73           C  
ATOM   5640  CD2 PHE A 356      38.551  10.122  12.510  1.00  0.73           C  
ATOM   5641  CE1 PHE A 356      36.483   8.369  12.089  1.00  0.73           C  
ATOM   5642  CE2 PHE A 356      38.667   9.133  11.584  1.00  0.73           C  
ATOM   5643  CZ  PHE A 356      37.630   8.243  11.377  1.00  0.73           C  
ATOM   5644  H   PHE A 356      36.700  12.858  16.264  1.00  0.73           H  
ATOM   5645  HA  PHE A 356      35.989  10.182  15.509  1.00  0.73           H  
ATOM   5646 1HB  PHE A 356      36.520  12.032  13.869  1.00  0.73           H  
ATOM   5647 2HB  PHE A 356      38.184  11.884  14.294  1.00  0.73           H  
ATOM   5648  HD1 PHE A 356      35.444   9.487  13.565  1.00  0.73           H  
ATOM   5649  HD2 PHE A 356      39.367  10.819  12.668  1.00  0.73           H  
ATOM   5650  HE1 PHE A 356      35.655   7.682  11.924  1.00  0.73           H  
ATOM   5651  HE2 PHE A 356      39.583   9.050  11.022  1.00  0.73           H  
ATOM   5652  HZ  PHE A 356      37.719   7.450  10.647  1.00  0.73           H  
ATOM   5653  N   GLN A 357      39.061  10.626  16.672  1.00  0.70           N  
ATOM   5654  CA  GLN A 357      40.166   9.859  17.218  1.00  0.70           C  
ATOM   5655  C   GLN A 357      39.722   9.054  18.439  1.00  0.70           C  
ATOM   5656  O   GLN A 357      40.076   7.881  18.567  1.00  0.70           O  
ATOM   5657  CB  GLN A 357      41.311  10.790  17.625  1.00  0.70           C  
ATOM   5658  CG  GLN A 357      42.588  10.069  18.076  1.00  0.70           C  
ATOM   5659  CD  GLN A 357      43.274   9.288  16.944  1.00  0.70           C  
ATOM   5660  OE1 GLN A 357      43.636   9.862  15.914  1.00  0.70           O  
ATOM   5661  NE2 GLN A 357      43.464   7.990  17.136  1.00  0.70           N  
ATOM   5662  H   GLN A 357      39.125  11.643  16.627  1.00  0.70           H  
ATOM   5663  HA  GLN A 357      40.518   9.168  16.453  1.00  0.70           H  
ATOM   5664 1HB  GLN A 357      41.558  11.439  16.785  1.00  0.70           H  
ATOM   5665 2HB  GLN A 357      40.973  11.434  18.442  1.00  0.70           H  
ATOM   5666 1HG  GLN A 357      43.290  10.811  18.451  1.00  0.70           H  
ATOM   5667 2HG  GLN A 357      42.331   9.363  18.875  1.00  0.70           H  
ATOM   5668 1HE2 GLN A 357      43.911   7.438  16.430  1.00  0.70           H  
ATOM   5669 2HE2 GLN A 357      43.164   7.563  17.995  1.00  0.70           H  
ATOM   5670  N   TYR A 358      38.890   9.645  19.310  1.00  0.67           N  
ATOM   5671  CA  TYR A 358      38.445   8.907  20.490  1.00  0.67           C  
ATOM   5672  C   TYR A 358      37.643   7.683  20.079  1.00  0.67           C  
ATOM   5673  O   TYR A 358      37.795   6.585  20.635  1.00  0.67           O  
ATOM   5674  CB  TYR A 358      37.564   9.797  21.361  1.00  0.67           C  
ATOM   5675  CG  TYR A 358      38.289  10.905  22.068  1.00  0.67           C  
ATOM   5676  CD1 TYR A 358      37.608  12.077  22.385  1.00  0.67           C  
ATOM   5677  CD2 TYR A 358      39.628  10.768  22.395  1.00  0.67           C  
ATOM   5678  CE1 TYR A 358      38.260  13.107  23.025  1.00  0.67           C  
ATOM   5679  CE2 TYR A 358      40.285  11.801  23.041  1.00  0.67           C  
ATOM   5680  CZ  TYR A 358      39.607  12.968  23.356  1.00  0.67           C  
ATOM   5681  OH  TYR A 358      40.265  13.995  24.002  1.00  0.67           O  
ATOM   5682  H   TYR A 358      38.605  10.620  19.187  1.00  0.67           H  
ATOM   5683  HA  TYR A 358      39.321   8.574  21.051  1.00  0.67           H  
ATOM   5684 1HB  TYR A 358      36.816  10.250  20.724  1.00  0.67           H  
ATOM   5685 2HB  TYR A 358      37.048   9.190  22.102  1.00  0.67           H  
ATOM   5686  HD1 TYR A 358      36.563  12.181  22.123  1.00  0.67           H  
ATOM   5687  HD2 TYR A 358      40.166   9.848  22.145  1.00  0.67           H  
ATOM   5688  HE1 TYR A 358      37.724  14.023  23.269  1.00  0.67           H  
ATOM   5689  HE2 TYR A 358      41.338  11.694  23.300  1.00  0.67           H  
ATOM   5690  HH  TYR A 358      41.176  13.739  24.165  1.00  0.67           H  
ATOM   5691  N   ALA A 359      36.784   7.872  19.083  1.00  0.66           N  
ATOM   5692  CA  ALA A 359      35.957   6.801  18.588  1.00  0.66           C  
ATOM   5693  C   ALA A 359      36.806   5.687  17.999  1.00  0.66           C  
ATOM   5694  O   ALA A 359      36.532   4.505  18.224  1.00  0.66           O  
ATOM   5695  CB  ALA A 359      35.010   7.336  17.556  1.00  0.66           C  
ATOM   5696  H   ALA A 359      36.683   8.796  18.663  1.00  0.66           H  
ATOM   5697  HA  ALA A 359      35.391   6.399  19.424  1.00  0.66           H  
ATOM   5698 1HB  ALA A 359      34.378   6.532  17.227  1.00  0.66           H  
ATOM   5699 2HB  ALA A 359      34.408   8.120  17.992  1.00  0.66           H  
ATOM   5700 3HB  ALA A 359      35.578   7.742  16.724  1.00  0.66           H  
ATOM   5701  N   LEU A 360      37.878   6.059  17.286  1.00  0.66           N  
ATOM   5702  CA  LEU A 360      38.753   5.062  16.695  1.00  0.66           C  
ATOM   5703  C   LEU A 360      39.481   4.253  17.754  1.00  0.66           C  
ATOM   5704  O   LEU A 360      39.656   3.046  17.592  1.00  0.66           O  
ATOM   5705  CB  LEU A 360      39.783   5.685  15.748  1.00  0.66           C  
ATOM   5706  CG  LEU A 360      39.238   6.265  14.461  1.00  0.66           C  
ATOM   5707  CD1 LEU A 360      40.421   6.841  13.669  1.00  0.66           C  
ATOM   5708  CD2 LEU A 360      38.459   5.200  13.720  1.00  0.66           C  
ATOM   5709  H   LEU A 360      38.057   7.051  17.120  1.00  0.66           H  
ATOM   5710  HA  LEU A 360      38.139   4.383  16.110  1.00  0.66           H  
ATOM   5711 1HB  LEU A 360      40.290   6.490  16.282  1.00  0.66           H  
ATOM   5712 2HB  LEU A 360      40.518   4.933  15.491  1.00  0.66           H  
ATOM   5713  HG  LEU A 360      38.564   7.079  14.679  1.00  0.66           H  
ATOM   5714 1HD1 LEU A 360      40.089   7.266  12.757  1.00  0.66           H  
ATOM   5715 2HD1 LEU A 360      40.917   7.611  14.266  1.00  0.66           H  
ATOM   5716 3HD1 LEU A 360      41.121   6.049  13.448  1.00  0.66           H  
ATOM   5717 1HD2 LEU A 360      38.053   5.619  12.814  1.00  0.66           H  
ATOM   5718 2HD2 LEU A 360      39.111   4.370  13.485  1.00  0.66           H  
ATOM   5719 3HD2 LEU A 360      37.639   4.851  14.346  1.00  0.66           H  
ATOM   5720  N   GLU A 361      39.879   4.889  18.859  1.00  0.68           N  
ATOM   5721  CA  GLU A 361      40.565   4.143  19.911  1.00  0.68           C  
ATOM   5722  C   GLU A 361      39.625   3.073  20.482  1.00  0.68           C  
ATOM   5723  O   GLU A 361      40.016   1.918  20.681  1.00  0.68           O  
ATOM   5724  CB  GLU A 361      41.041   5.106  21.008  1.00  0.68           C  
ATOM   5725  CG  GLU A 361      42.198   6.031  20.576  1.00  0.68           C  
ATOM   5726  CD  GLU A 361      42.560   7.082  21.607  1.00  0.68           C  
ATOM   5727  OE1 GLU A 361      41.881   7.182  22.601  1.00  0.68           O  
ATOM   5728  OE2 GLU A 361      43.521   7.787  21.389  1.00  0.68           O  
ATOM   5729  H   GLU A 361      39.732   5.897  18.944  1.00  0.68           H  
ATOM   5730  HA  GLU A 361      41.432   3.644  19.478  1.00  0.68           H  
ATOM   5731 1HB  GLU A 361      40.209   5.739  21.319  1.00  0.68           H  
ATOM   5732 2HB  GLU A 361      41.366   4.538  21.878  1.00  0.68           H  
ATOM   5733 1HG  GLU A 361      43.076   5.419  20.380  1.00  0.68           H  
ATOM   5734 2HG  GLU A 361      41.924   6.522  19.646  1.00  0.68           H  
ATOM   5735  N   LYS A 362      38.357   3.446  20.659  1.00  0.71           N  
ATOM   5736  CA  LYS A 362      37.340   2.524  21.151  1.00  0.71           C  
ATOM   5737  C   LYS A 362      37.067   1.399  20.156  1.00  0.71           C  
ATOM   5738  O   LYS A 362      36.939   0.225  20.530  1.00  0.71           O  
ATOM   5739  CB  LYS A 362      36.090   3.322  21.445  1.00  0.71           C  
ATOM   5740  CG  LYS A 362      36.179   4.181  22.706  1.00  0.71           C  
ATOM   5741  CD  LYS A 362      34.957   5.069  22.875  1.00  0.71           C  
ATOM   5742  CE  LYS A 362      34.956   5.790  24.201  1.00  0.71           C  
ATOM   5743  NZ  LYS A 362      34.598   4.867  25.312  1.00  0.71           N  
ATOM   5744  H   LYS A 362      38.103   4.422  20.477  1.00  0.71           H  
ATOM   5745  HA  LYS A 362      37.696   2.075  22.076  1.00  0.71           H  
ATOM   5746 1HB  LYS A 362      35.931   4.008  20.628  1.00  0.71           H  
ATOM   5747 2HB  LYS A 362      35.240   2.667  21.487  1.00  0.71           H  
ATOM   5748 1HG  LYS A 362      36.273   3.531  23.578  1.00  0.71           H  
ATOM   5749 2HG  LYS A 362      37.067   4.812  22.642  1.00  0.71           H  
ATOM   5750 1HD  LYS A 362      34.928   5.809  22.070  1.00  0.71           H  
ATOM   5751 2HD  LYS A 362      34.062   4.472  22.829  1.00  0.71           H  
ATOM   5752 1HE  LYS A 362      35.941   6.212  24.389  1.00  0.71           H  
ATOM   5753 2HE  LYS A 362      34.235   6.582  24.173  1.00  0.71           H  
ATOM   5754 1HZ  LYS A 362      34.587   5.369  26.186  1.00  0.71           H  
ATOM   5755 2HZ  LYS A 362      33.642   4.481  25.111  1.00  0.71           H  
ATOM   5756 3HZ  LYS A 362      35.265   4.114  25.363  1.00  0.71           H  
ATOM   5757  N   LEU A 363      37.047   1.754  18.877  1.00  0.75           N  
ATOM   5758  CA  LEU A 363      36.835   0.788  17.823  1.00  0.75           C  
ATOM   5759  C   LEU A 363      37.993  -0.191  17.788  1.00  0.75           C  
ATOM   5760  O   LEU A 363      37.777  -1.397  17.660  1.00  0.75           O  
ATOM   5761  CB  LEU A 363      36.624   1.501  16.487  1.00  0.75           C  
ATOM   5762  CG  LEU A 363      36.372   0.614  15.310  1.00  0.75           C  
ATOM   5763  CD1 LEU A 363      35.191  -0.246  15.587  1.00  0.75           C  
ATOM   5764  CD2 LEU A 363      36.128   1.502  14.059  1.00  0.75           C  
ATOM   5765  H   LEU A 363      37.140   2.740  18.632  1.00  0.75           H  
ATOM   5766  HA  LEU A 363      35.938   0.226  18.046  1.00  0.75           H  
ATOM   5767 1HB  LEU A 363      35.784   2.191  16.587  1.00  0.75           H  
ATOM   5768 2HB  LEU A 363      37.517   2.080  16.272  1.00  0.75           H  
ATOM   5769  HG  LEU A 363      37.198  -0.015  15.166  1.00  0.75           H  
ATOM   5770 1HD1 LEU A 363      34.995  -0.897  14.734  1.00  0.75           H  
ATOM   5771 2HD1 LEU A 363      35.378  -0.854  16.473  1.00  0.75           H  
ATOM   5772 3HD1 LEU A 363      34.364   0.392  15.761  1.00  0.75           H  
ATOM   5773 1HD2 LEU A 363      35.943   0.869  13.193  1.00  0.75           H  
ATOM   5774 2HD2 LEU A 363      35.265   2.144  14.231  1.00  0.75           H  
ATOM   5775 3HD2 LEU A 363      36.998   2.126  13.873  1.00  0.75           H  
ATOM   5776  N   ALA A 364      39.227   0.308  17.927  1.00  0.80           N  
ATOM   5777  CA  ALA A 364      40.399  -0.557  17.911  1.00  0.80           C  
ATOM   5778  C   ALA A 364      40.293  -1.603  18.995  1.00  0.80           C  
ATOM   5779  O   ALA A 364      40.555  -2.777  18.752  1.00  0.80           O  
ATOM   5780  CB  ALA A 364      41.673   0.239  18.139  1.00  0.80           C  
ATOM   5781  H   ALA A 364      39.352   1.312  18.023  1.00  0.80           H  
ATOM   5782  HA  ALA A 364      40.450  -1.056  16.947  1.00  0.80           H  
ATOM   5783 1HB  ALA A 364      42.525  -0.438  18.122  1.00  0.80           H  
ATOM   5784 2HB  ALA A 364      41.803   0.992  17.385  1.00  0.80           H  
ATOM   5785 3HB  ALA A 364      41.619   0.724  19.111  1.00  0.80           H  
ATOM   5786  N   ILE A 365      39.794  -1.213  20.168  1.00  0.89           N  
ATOM   5787  CA  ILE A 365      39.659  -2.174  21.248  1.00  0.89           C  
ATOM   5788  C   ILE A 365      38.704  -3.292  20.852  1.00  0.89           C  
ATOM   5789  O   ILE A 365      38.994  -4.474  21.071  1.00  0.89           O  
ATOM   5790  CB  ILE A 365      39.177  -1.511  22.544  1.00  0.89           C  
ATOM   5791  CG1 ILE A 365      40.253  -0.575  23.082  1.00  0.89           C  
ATOM   5792  CG2 ILE A 365      38.859  -2.598  23.555  1.00  0.89           C  
ATOM   5793  CD1 ILE A 365      39.759   0.337  24.180  1.00  0.89           C  
ATOM   5794  H   ILE A 365      39.577  -0.224  20.325  1.00  0.89           H  
ATOM   5795  HA  ILE A 365      40.640  -2.615  21.436  1.00  0.89           H  
ATOM   5796  HB  ILE A 365      38.284  -0.914  22.348  1.00  0.89           H  
ATOM   5797 1HG1 ILE A 365      41.078  -1.170  23.468  1.00  0.89           H  
ATOM   5798 2HG1 ILE A 365      40.625   0.041  22.264  1.00  0.89           H  
ATOM   5799 1HG2 ILE A 365      38.526  -2.153  24.477  1.00  0.89           H  
ATOM   5800 2HG2 ILE A 365      38.077  -3.247  23.158  1.00  0.89           H  
ATOM   5801 3HG2 ILE A 365      39.756  -3.186  23.746  1.00  0.89           H  
ATOM   5802 1HD1 ILE A 365      40.574   0.979  24.513  1.00  0.89           H  
ATOM   5803 2HD1 ILE A 365      38.946   0.953  23.796  1.00  0.89           H  
ATOM   5804 3HD1 ILE A 365      39.399  -0.258  25.014  1.00  0.89           H  
ATOM   5805  N   VAL A 366      37.568  -2.933  20.252  1.00  1.04           N  
ATOM   5806  CA  VAL A 366      36.610  -3.957  19.841  1.00  1.04           C  
ATOM   5807  C   VAL A 366      37.199  -4.881  18.792  1.00  1.04           C  
ATOM   5808  O   VAL A 366      37.072  -6.105  18.877  1.00  1.04           O  
ATOM   5809  CB  VAL A 366      35.350  -3.325  19.238  1.00  1.04           C  
ATOM   5810  CG1 VAL A 366      34.441  -4.388  18.646  1.00  1.04           C  
ATOM   5811  CG2 VAL A 366      34.658  -2.614  20.258  1.00  1.04           C  
ATOM   5812  H   VAL A 366      37.372  -1.937  20.101  1.00  1.04           H  
ATOM   5813  HA  VAL A 366      36.336  -4.543  20.716  1.00  1.04           H  
ATOM   5814  HB  VAL A 366      35.633  -2.643  18.435  1.00  1.04           H  
ATOM   5815 1HG1 VAL A 366      33.553  -3.909  18.226  1.00  1.04           H  
ATOM   5816 2HG1 VAL A 366      34.975  -4.928  17.862  1.00  1.04           H  
ATOM   5817 3HG1 VAL A 366      34.140  -5.087  19.426  1.00  1.04           H  
ATOM   5818 1HG2 VAL A 366      33.787  -2.188  19.833  1.00  1.04           H  
ATOM   5819 2HG2 VAL A 366      34.378  -3.305  21.050  1.00  1.04           H  
ATOM   5820 3HG2 VAL A 366      35.312  -1.834  20.651  1.00  1.04           H  
ATOM   5821  N   ILE A 367      37.868  -4.293  17.811  1.00  1.27           N  
ATOM   5822  CA  ILE A 367      38.448  -5.049  16.717  1.00  1.27           C  
ATOM   5823  C   ILE A 367      39.499  -6.034  17.208  1.00  1.27           C  
ATOM   5824  O   ILE A 367      39.499  -7.201  16.820  1.00  1.27           O  
ATOM   5825  CB  ILE A 367      39.086  -4.087  15.715  1.00  1.27           C  
ATOM   5826  CG1 ILE A 367      38.069  -3.263  15.027  1.00  1.27           C  
ATOM   5827  CG2 ILE A 367      39.861  -4.837  14.690  1.00  1.27           C  
ATOM   5828  CD1 ILE A 367      38.727  -2.145  14.334  1.00  1.27           C  
ATOM   5829  H   ILE A 367      37.957  -3.275  17.814  1.00  1.27           H  
ATOM   5830  HA  ILE A 367      37.652  -5.608  16.225  1.00  1.27           H  
ATOM   5831  HB  ILE A 367      39.759  -3.411  16.246  1.00  1.27           H  
ATOM   5832 1HG1 ILE A 367      37.554  -3.878  14.294  1.00  1.27           H  
ATOM   5833 2HG1 ILE A 367      37.336  -2.879  15.731  1.00  1.27           H  
ATOM   5834 1HG2 ILE A 367      40.326  -4.140  13.999  1.00  1.27           H  
ATOM   5835 2HG2 ILE A 367      40.616  -5.387  15.202  1.00  1.27           H  
ATOM   5836 3HG2 ILE A 367      39.207  -5.513  14.142  1.00  1.27           H  
ATOM   5837 1HD1 ILE A 367      37.988  -1.561  13.798  1.00  1.27           H  
ATOM   5838 2HD1 ILE A 367      39.231  -1.528  15.066  1.00  1.27           H  
ATOM   5839 3HD1 ILE A 367      39.457  -2.537  13.643  1.00  1.27           H  
ATOM   5840  N   GLU A 368      40.395  -5.568  18.074  1.00  1.61           N  
ATOM   5841  CA  GLU A 368      41.431  -6.425  18.628  1.00  1.61           C  
ATOM   5842  C   GLU A 368      40.855  -7.527  19.525  1.00  1.61           C  
ATOM   5843  O   GLU A 368      41.366  -8.650  19.537  1.00  1.61           O  
ATOM   5844  CB  GLU A 368      42.434  -5.577  19.418  1.00  1.61           C  
ATOM   5845  CG  GLU A 368      43.265  -4.642  18.543  1.00  1.61           C  
ATOM   5846  CD  GLU A 368      44.199  -3.733  19.304  1.00  1.61           C  
ATOM   5847  OE1 GLU A 368      44.318  -3.870  20.503  1.00  1.61           O  
ATOM   5848  OE2 GLU A 368      44.764  -2.858  18.676  1.00  1.61           O  
ATOM   5849  H   GLU A 368      40.360  -4.588  18.352  1.00  1.61           H  
ATOM   5850  HA  GLU A 368      41.955  -6.900  17.799  1.00  1.61           H  
ATOM   5851 1HB  GLU A 368      41.891  -4.962  20.140  1.00  1.61           H  
ATOM   5852 2HB  GLU A 368      43.109  -6.226  19.974  1.00  1.61           H  
ATOM   5853 1HG  GLU A 368      43.852  -5.245  17.852  1.00  1.61           H  
ATOM   5854 2HG  GLU A 368      42.587  -4.037  17.946  1.00  1.61           H  
ATOM   5855  N   THR A 369      39.794  -7.206  20.282  1.00  2.08           N  
ATOM   5856  CA  THR A 369      39.182  -8.149  21.213  1.00  2.08           C  
ATOM   5857  C   THR A 369      38.467  -9.332  20.552  1.00  2.08           C  
ATOM   5858  O   THR A 369      38.679 -10.477  20.964  1.00  2.08           O  
ATOM   5859  CB  THR A 369      38.158  -7.430  22.112  1.00  2.08           C  
ATOM   5860  OG1 THR A 369      38.817  -6.409  22.870  1.00  2.08           O  
ATOM   5861  CG2 THR A 369      37.495  -8.418  23.057  1.00  2.08           C  
ATOM   5862  H   THR A 369      39.422  -6.256  20.251  1.00  2.08           H  
ATOM   5863  HA  THR A 369      39.971  -8.550  21.846  1.00  2.08           H  
ATOM   5864  HB  THR A 369      37.396  -6.964  21.484  1.00  2.08           H  
ATOM   5865  HG1 THR A 369      39.142  -5.727  22.241  1.00  2.08           H  
ATOM   5866 1HG2 THR A 369      36.772  -7.895  23.680  1.00  2.08           H  
ATOM   5867 2HG2 THR A 369      36.987  -9.187  22.477  1.00  2.08           H  
ATOM   5868 3HG2 THR A 369      38.252  -8.882  23.689  1.00  2.08           H  
ATOM   5869  N   SER A 370      37.620  -9.058  19.550  1.00  2.63           N  
ATOM   5870  CA  SER A 370      36.828 -10.102  18.889  1.00  2.63           C  
ATOM   5871  C   SER A 370      35.973  -9.573  17.740  1.00  2.63           C  
ATOM   5872  O   SER A 370      35.870 -10.237  16.709  1.00  2.63           O  
ATOM   5873  OXT SER A 370      35.074  -8.782  18.026  1.00  2.63           O  
ATOM   5874  CB  SER A 370      35.904 -10.794  19.884  1.00  2.63           C  
ATOM   5875  OG  SER A 370      35.070 -11.728  19.233  1.00  2.63           O  
ATOM   5876  H   SER A 370      37.512  -8.083  19.256  1.00  2.63           H  
ATOM   5877  HA  SER A 370      37.520 -10.838  18.481  1.00  2.63           H  
ATOM   5878 1HB  SER A 370      36.477 -11.315  20.643  1.00  2.63           H  
ATOM   5879 2HB  SER A 370      35.299 -10.046  20.392  1.00  2.63           H  
ATOM   5880  HG  SER A 370      35.664 -12.373  18.832  1.00  2.63           H  
ENDMDL

REMARK ID 504836 DOMAINID 499747 MODEL 4 2023-04-08_00000197_1_19
MODEL     4
ATOM      1  N   MET A   1       2.178  -1.204   0.595  1.00  6.14           N  
ATOM      2  CA  MET A   1       1.889  -0.082  -0.290  1.00  6.14           C  
ATOM      3  C   MET A   1       2.808   1.092   0.003  1.00  6.14           C  
ATOM      4  O   MET A   1       3.580   1.068   0.962  1.00  6.14           O  
ATOM      5  CB  MET A   1       0.428   0.320  -0.146  1.00  6.14           C  
ATOM      6  CG  MET A   1      -0.569  -0.791  -0.482  1.00  6.14           C  
ATOM      7  SD  MET A   1      -0.494  -1.294  -2.209  1.00  6.14           S  
ATOM      8  CE  MET A   1      -1.285   0.111  -2.988  1.00  6.14           C  
ATOM      9 1H   MET A   1       1.422  -1.872   0.546  1.00  6.14           H  
ATOM     10 2H   MET A   1       3.041  -1.646   0.314  1.00  6.14           H  
ATOM     11 3H   MET A   1       2.263  -0.864   1.542  1.00  6.14           H  
ATOM     12  HA  MET A   1       2.067  -0.395  -1.318  1.00  6.14           H  
ATOM     13 1HB  MET A   1       0.238   0.636   0.880  1.00  6.14           H  
ATOM     14 2HB  MET A   1       0.207   1.175  -0.787  1.00  6.14           H  
ATOM     15 1HG  MET A   1      -0.372  -1.659   0.142  1.00  6.14           H  
ATOM     16 2HG  MET A   1      -1.582  -0.445  -0.273  1.00  6.14           H  
ATOM     17 1HE  MET A   1      -1.315  -0.037  -4.066  1.00  6.14           H  
ATOM     18 2HE  MET A   1      -2.294   0.205  -2.609  1.00  6.14           H  
ATOM     19 3HE  MET A   1      -0.730   1.022  -2.759  1.00  6.14           H  
ATOM     20  N   LYS A   2       2.722   2.125  -0.825  1.00  5.50           N  
ATOM     21  CA  LYS A   2       3.555   3.317  -0.679  1.00  5.50           C  
ATOM     22  C   LYS A   2       2.754   4.556  -1.023  1.00  5.50           C  
ATOM     23  O   LYS A   2       1.757   4.466  -1.736  1.00  5.50           O  
ATOM     24  CB  LYS A   2       4.772   3.229  -1.596  1.00  5.50           C  
ATOM     25  CG  LYS A   2       4.416   3.217  -3.081  1.00  5.50           C  
ATOM     26  CD  LYS A   2       5.652   3.085  -3.964  1.00  5.50           C  
ATOM     27  CE  LYS A   2       5.278   3.141  -5.447  1.00  5.50           C  
ATOM     28  NZ  LYS A   2       6.469   2.999  -6.328  1.00  5.50           N  
ATOM     29  H   LYS A   2       2.069   2.091  -1.595  1.00  5.50           H  
ATOM     30  HA  LYS A   2       3.882   3.400   0.357  1.00  5.50           H  
ATOM     31 1HB  LYS A   2       5.423   4.085  -1.418  1.00  5.50           H  
ATOM     32 2HB  LYS A   2       5.341   2.327  -1.369  1.00  5.50           H  
ATOM     33 1HG  LYS A   2       3.743   2.385  -3.287  1.00  5.50           H  
ATOM     34 2HG  LYS A   2       3.901   4.147  -3.330  1.00  5.50           H  
ATOM     35 1HD  LYS A   2       6.343   3.900  -3.741  1.00  5.50           H  
ATOM     36 2HD  LYS A   2       6.151   2.139  -3.758  1.00  5.50           H  
ATOM     37 1HE  LYS A   2       4.577   2.338  -5.668  1.00  5.50           H  
ATOM     38 2HE  LYS A   2       4.797   4.098  -5.657  1.00  5.50           H  
ATOM     39 1HZ  LYS A   2       6.179   3.042  -7.296  1.00  5.50           H  
ATOM     40 2HZ  LYS A   2       7.121   3.747  -6.140  1.00  5.50           H  
ATOM     41 3HZ  LYS A   2       6.915   2.111  -6.151  1.00  5.50           H  
ATOM     42  N   ILE A   3       3.196   5.710  -0.538  1.00  4.74           N  
ATOM     43  CA  ILE A   3       2.517   6.957  -0.863  1.00  4.74           C  
ATOM     44  C   ILE A   3       3.279   7.740  -1.911  1.00  4.74           C  
ATOM     45  O   ILE A   3       4.451   8.072  -1.723  1.00  4.74           O  
ATOM     46  CB  ILE A   3       2.345   7.842   0.384  1.00  4.74           C  
ATOM     47  CG1 ILE A   3       1.526   7.105   1.409  1.00  4.74           C  
ATOM     48  CG2 ILE A   3       1.670   9.146  -0.002  1.00  4.74           C  
ATOM     49  CD1 ILE A   3       1.465   7.747   2.754  1.00  4.74           C  
ATOM     50  H   ILE A   3       4.014   5.727   0.054  1.00  4.74           H  
ATOM     51  HA  ILE A   3       1.527   6.727  -1.263  1.00  4.74           H  
ATOM     52  HB  ILE A   3       3.318   8.052   0.821  1.00  4.74           H  
ATOM     53 1HG1 ILE A   3       0.514   7.009   1.029  1.00  4.74           H  
ATOM     54 2HG1 ILE A   3       1.950   6.124   1.534  1.00  4.74           H  
ATOM     55 1HG2 ILE A   3       1.547   9.770   0.878  1.00  4.74           H  
ATOM     56 2HG2 ILE A   3       2.278   9.672  -0.736  1.00  4.74           H  
ATOM     57 3HG2 ILE A   3       0.691   8.929  -0.438  1.00  4.74           H  
ATOM     58 1HD1 ILE A   3       0.853   7.134   3.417  1.00  4.74           H  
ATOM     59 2HD1 ILE A   3       2.471   7.832   3.164  1.00  4.74           H  
ATOM     60 3HD1 ILE A   3       1.024   8.737   2.666  1.00  4.74           H  
ATOM     61  N   GLN A   4       2.626   8.009  -3.026  1.00  3.96           N  
ATOM     62  CA  GLN A   4       3.257   8.767  -4.083  1.00  3.96           C  
ATOM     63  C   GLN A   4       3.124  10.250  -3.726  1.00  3.96           C  
ATOM     64  O   GLN A   4       2.055  10.654  -3.278  1.00  3.96           O  
ATOM     65  CB  GLN A   4       2.583   8.487  -5.428  1.00  3.96           C  
ATOM     66  CG  GLN A   4       3.253   9.170  -6.605  1.00  3.96           C  
ATOM     67  CD  GLN A   4       2.604   8.861  -7.927  1.00  3.96           C  
ATOM     68  OE1 GLN A   4       2.383   7.700  -8.289  1.00  3.96           O  
ATOM     69  NE2 GLN A   4       2.280   9.917  -8.668  1.00  3.96           N  
ATOM     70  H   GLN A   4       1.654   7.704  -3.120  1.00  3.96           H  
ATOM     71  HA  GLN A   4       4.293   8.465  -4.152  1.00  3.96           H  
ATOM     72 1HB  GLN A   4       2.570   7.415  -5.612  1.00  3.96           H  
ATOM     73 2HB  GLN A   4       1.542   8.823  -5.387  1.00  3.96           H  
ATOM     74 1HG  GLN A   4       3.214  10.235  -6.460  1.00  3.96           H  
ATOM     75 2HG  GLN A   4       4.290   8.842  -6.652  1.00  3.96           H  
ATOM     76 1HE2 GLN A   4       1.841   9.793  -9.557  1.00  3.96           H  
ATOM     77 2HE2 GLN A   4       2.471  10.841  -8.327  1.00  3.96           H  
ATOM     78  N   PRO A   5       4.168  11.081  -3.850  1.00  3.25           N  
ATOM     79  CA  PRO A   5       4.064  12.516  -3.674  1.00  3.25           C  
ATOM     80  C   PRO A   5       3.046  13.027  -4.681  1.00  3.25           C  
ATOM     81  O   PRO A   5       3.010  12.554  -5.817  1.00  3.25           O  
ATOM     82  CB  PRO A   5       5.473  12.995  -4.008  1.00  3.25           C  
ATOM     83  CG  PRO A   5       6.367  11.812  -3.691  1.00  3.25           C  
ATOM     84  CD  PRO A   5       5.539  10.588  -4.066  1.00  3.25           C  
ATOM     85  HA  PRO A   5       3.769  12.758  -2.645  1.00  3.25           H  
ATOM     86 1HB  PRO A   5       5.504  13.273  -5.045  1.00  3.25           H  
ATOM     87 2HB  PRO A   5       5.711  13.899  -3.424  1.00  3.25           H  
ATOM     88 1HG  PRO A   5       7.301  11.888  -4.273  1.00  3.25           H  
ATOM     89 2HG  PRO A   5       6.652  11.823  -2.630  1.00  3.25           H  
ATOM     90 1HD  PRO A   5       5.697  10.303  -5.114  1.00  3.25           H  
ATOM     91 2HD  PRO A   5       5.792   9.780  -3.357  1.00  3.25           H  
ATOM     92  N   ALA A   6       2.231  13.995  -4.298  1.00  2.67           N  
ATOM     93  CA  ALA A   6       1.259  14.499  -5.258  1.00  2.67           C  
ATOM     94  C   ALA A   6       1.971  15.238  -6.376  1.00  2.67           C  
ATOM     95  O   ALA A   6       3.002  15.878  -6.158  1.00  2.67           O  
ATOM     96  CB  ALA A   6       0.257  15.406  -4.584  1.00  2.67           C  
ATOM     97  H   ALA A   6       2.283  14.408  -3.358  1.00  2.67           H  
ATOM     98  HA  ALA A   6       0.732  13.650  -5.692  1.00  2.67           H  
ATOM     99 1HB  ALA A   6      -0.448  15.760  -5.296  1.00  2.67           H  
ATOM    100 2HB  ALA A   6      -0.259  14.861  -3.796  1.00  2.67           H  
ATOM    101 3HB  ALA A   6       0.767  16.231  -4.166  1.00  2.67           H  
ATOM    102  N   LEU A   7       1.402  15.218  -7.575  1.00  2.21           N  
ATOM    103  CA  LEU A   7       2.017  15.971  -8.661  1.00  2.21           C  
ATOM    104  C   LEU A   7       2.008  17.461  -8.311  1.00  2.21           C  
ATOM    105  O   LEU A   7       2.945  18.197  -8.631  1.00  2.21           O  
ATOM    106  CB  LEU A   7       1.268  15.718  -9.971  1.00  2.21           C  
ATOM    107  CG  LEU A   7       1.366  14.291 -10.532  1.00  2.21           C  
ATOM    108  CD1 LEU A   7       0.430  14.147 -11.735  1.00  2.21           C  
ATOM    109  CD2 LEU A   7       2.795  14.006 -10.925  1.00  2.21           C  
ATOM    110  H   LEU A   7       0.560  14.678  -7.735  1.00  2.21           H  
ATOM    111  HA  LEU A   7       3.047  15.650  -8.774  1.00  2.21           H  
ATOM    112 1HB  LEU A   7       0.232  15.948  -9.838  1.00  2.21           H  
ATOM    113 2HB  LEU A   7       1.667  16.393 -10.728  1.00  2.21           H  
ATOM    114  HG  LEU A   7       1.049  13.579  -9.769  1.00  2.21           H  
ATOM    115 1HD1 LEU A   7       0.491  13.132 -12.126  1.00  2.21           H  
ATOM    116 2HD1 LEU A   7      -0.601  14.351 -11.427  1.00  2.21           H  
ATOM    117 3HD1 LEU A   7       0.719  14.849 -12.517  1.00  2.21           H  
ATOM    118 1HD2 LEU A   7       2.871  12.992 -11.316  1.00  2.21           H  
ATOM    119 2HD2 LEU A   7       3.112  14.716 -11.690  1.00  2.21           H  
ATOM    120 3HD2 LEU A   7       3.430  14.105 -10.054  1.00  2.21           H  
ATOM    121  N   LEU A   8       0.943  17.896  -7.631  1.00  1.86           N  
ATOM    122  CA  LEU A   8       0.795  19.282  -7.206  1.00  1.86           C  
ATOM    123  C   LEU A   8       1.850  19.658  -6.179  1.00  1.86           C  
ATOM    124  O   LEU A   8       2.430  20.742  -6.232  1.00  1.86           O  
ATOM    125  CB  LEU A   8      -0.577  19.456  -6.553  1.00  1.86           C  
ATOM    126  CG  LEU A   8      -1.740  19.329  -7.472  1.00  1.86           C  
ATOM    127  CD1 LEU A   8      -3.010  19.272  -6.664  1.00  1.86           C  
ATOM    128  CD2 LEU A   8      -1.757  20.482  -8.392  1.00  1.86           C  
ATOM    129  H   LEU A   8       0.214  17.234  -7.404  1.00  1.86           H  
ATOM    130  HA  LEU A   8       0.892  19.934  -8.075  1.00  1.86           H  
ATOM    131 1HB  LEU A   8      -0.688  18.704  -5.771  1.00  1.86           H  
ATOM    132 2HB  LEU A   8      -0.618  20.442  -6.092  1.00  1.86           H  
ATOM    133  HG  LEU A   8      -1.645  18.433  -8.034  1.00  1.86           H  
ATOM    134 1HD1 LEU A   8      -3.852  19.162  -7.317  1.00  1.86           H  
ATOM    135 2HD1 LEU A   8      -2.968  18.413  -5.992  1.00  1.86           H  
ATOM    136 3HD1 LEU A   8      -3.112  20.187  -6.084  1.00  1.86           H  
ATOM    137 1HD2 LEU A   8      -2.573  20.397  -9.068  1.00  1.86           H  
ATOM    138 2HD2 LEU A   8      -1.869  21.375  -7.796  1.00  1.86           H  
ATOM    139 3HD2 LEU A   8      -0.828  20.516  -8.959  1.00  1.86           H  
ATOM    140  N   GLU A   9       2.121  18.746  -5.242  1.00  1.62           N  
ATOM    141  CA  GLU A   9       3.102  19.014  -4.197  1.00  1.62           C  
ATOM    142  C   GLU A   9       4.491  19.138  -4.778  1.00  1.62           C  
ATOM    143  O   GLU A   9       5.255  20.028  -4.395  1.00  1.62           O  
ATOM    144  CB  GLU A   9       3.097  17.896  -3.143  1.00  1.62           C  
ATOM    145  CG  GLU A   9       1.868  17.862  -2.224  1.00  1.62           C  
ATOM    146  CD  GLU A   9       1.767  16.561  -1.419  1.00  1.62           C  
ATOM    147  OE1 GLU A   9       2.408  15.592  -1.802  1.00  1.62           O  
ATOM    148  OE2 GLU A   9       1.059  16.541  -0.440  1.00  1.62           O  
ATOM    149  H   GLU A   9       1.641  17.860  -5.263  1.00  1.62           H  
ATOM    150  HA  GLU A   9       2.845  19.957  -3.715  1.00  1.62           H  
ATOM    151 1HB  GLU A   9       3.166  16.931  -3.647  1.00  1.62           H  
ATOM    152 2HB  GLU A   9       3.980  17.993  -2.514  1.00  1.62           H  
ATOM    153 1HG  GLU A   9       1.955  18.689  -1.521  1.00  1.62           H  
ATOM    154 2HG  GLU A   9       0.963  18.022  -2.804  1.00  1.62           H  
ATOM    155  N   MET A  10       4.816  18.270  -5.733  1.00  1.43           N  
ATOM    156  CA  MET A  10       6.145  18.309  -6.313  1.00  1.43           C  
ATOM    157  C   MET A  10       6.351  19.545  -7.172  1.00  1.43           C  
ATOM    158  O   MET A  10       7.381  20.211  -7.052  1.00  1.43           O  
ATOM    159  CB  MET A  10       6.386  17.042  -7.118  1.00  1.43           C  
ATOM    160  CG  MET A  10       6.537  15.796  -6.266  1.00  1.43           C  
ATOM    161  SD  MET A  10       7.036  14.356  -7.219  1.00  1.43           S  
ATOM    162  CE  MET A  10       5.496  14.020  -8.043  1.00  1.43           C  
ATOM    163  H   MET A  10       4.148  17.549  -6.017  1.00  1.43           H  
ATOM    164  HA  MET A  10       6.868  18.347  -5.502  1.00  1.43           H  
ATOM    165 1HB  MET A  10       5.536  16.880  -7.787  1.00  1.43           H  
ATOM    166 2HB  MET A  10       7.276  17.157  -7.733  1.00  1.43           H  
ATOM    167 1HG  MET A  10       7.276  15.970  -5.486  1.00  1.43           H  
ATOM    168 2HG  MET A  10       5.578  15.582  -5.789  1.00  1.43           H  
ATOM    169 1HE  MET A  10       5.603  13.148  -8.685  1.00  1.43           H  
ATOM    170 2HE  MET A  10       4.713  13.837  -7.307  1.00  1.43           H  
ATOM    171 3HE  MET A  10       5.229  14.884  -8.644  1.00  1.43           H  
ATOM    172  N   TRP A  11       5.361  19.893  -8.001  1.00  1.28           N  
ATOM    173  CA  TRP A  11       5.481  21.078  -8.842  1.00  1.28           C  
ATOM    174  C   TRP A  11       5.600  22.317  -7.950  1.00  1.28           C  
ATOM    175  O   TRP A  11       6.516  23.126  -8.111  1.00  1.28           O  
ATOM    176  CB  TRP A  11       4.301  21.209  -9.803  1.00  1.28           C  
ATOM    177  CG  TRP A  11       4.447  22.357 -10.792  1.00  1.28           C  
ATOM    178  CD1 TRP A  11       4.105  23.620 -10.571  1.00  1.28           C  
ATOM    179  CD2 TRP A  11       4.957  22.325 -12.161  1.00  1.28           C  
ATOM    180  NE1 TRP A  11       4.344  24.392 -11.690  1.00  1.28           N  
ATOM    181  CE2 TRP A  11       4.862  23.626 -12.657  1.00  1.28           C  
ATOM    182  CE3 TRP A  11       5.472  21.320 -12.987  1.00  1.28           C  
ATOM    183  CZ2 TRP A  11       5.264  23.965 -13.936  1.00  1.28           C  
ATOM    184  CZ3 TRP A  11       5.875  21.666 -14.280  1.00  1.28           C  
ATOM    185  CH2 TRP A  11       5.771  22.955 -14.739  1.00  1.28           C  
ATOM    186  H   TRP A  11       4.517  19.319  -8.071  1.00  1.28           H  
ATOM    187  HA  TRP A  11       6.394  20.996  -9.432  1.00  1.28           H  
ATOM    188 1HB  TRP A  11       4.186  20.279 -10.363  1.00  1.28           H  
ATOM    189 2HB  TRP A  11       3.380  21.356  -9.229  1.00  1.28           H  
ATOM    190  HD1 TRP A  11       3.704  23.980  -9.636  1.00  1.28           H  
ATOM    191  HE1 TRP A  11       4.165  25.384 -11.775  1.00  1.28           H  
ATOM    192  HE3 TRP A  11       5.558  20.294 -12.627  1.00  1.28           H  
ATOM    193  HZ2 TRP A  11       5.191  24.983 -14.310  1.00  1.28           H  
ATOM    194  HZ3 TRP A  11       6.276  20.887 -14.916  1.00  1.28           H  
ATOM    195  HH2 TRP A  11       6.092  23.187 -15.753  1.00  1.28           H  
ATOM    196  N   LEU A  12       4.684  22.459  -6.986  1.00  1.16           N  
ATOM    197  CA  LEU A  12       4.713  23.613  -6.106  1.00  1.16           C  
ATOM    198  C   LEU A  12       6.012  23.678  -5.315  1.00  1.16           C  
ATOM    199  O   LEU A  12       6.539  24.765  -5.116  1.00  1.16           O  
ATOM    200  CB  LEU A  12       3.511  23.580  -5.146  1.00  1.16           C  
ATOM    201  CG  LEU A  12       2.111  23.870  -5.776  1.00  1.16           C  
ATOM    202  CD1 LEU A  12       1.008  23.554  -4.784  1.00  1.16           C  
ATOM    203  CD2 LEU A  12       2.054  25.333  -6.132  1.00  1.16           C  
ATOM    204  H   LEU A  12       3.948  21.764  -6.853  1.00  1.16           H  
ATOM    205  HA  LEU A  12       4.644  24.510  -6.718  1.00  1.16           H  
ATOM    206 1HB  LEU A  12       3.469  22.588  -4.690  1.00  1.16           H  
ATOM    207 2HB  LEU A  12       3.679  24.310  -4.356  1.00  1.16           H  
ATOM    208  HG  LEU A  12       1.961  23.255  -6.665  1.00  1.16           H  
ATOM    209 1HD1 LEU A  12       0.038  23.775  -5.235  1.00  1.16           H  
ATOM    210 2HD1 LEU A  12       1.054  22.496  -4.520  1.00  1.16           H  
ATOM    211 3HD1 LEU A  12       1.138  24.161  -3.890  1.00  1.16           H  
ATOM    212 1HD2 LEU A  12       1.090  25.576  -6.559  1.00  1.16           H  
ATOM    213 2HD2 LEU A  12       2.203  25.933  -5.238  1.00  1.16           H  
ATOM    214 3HD2 LEU A  12       2.827  25.538  -6.843  1.00  1.16           H  
ATOM    215  N   SER A  13       6.554  22.529  -4.880  1.00  1.05           N  
ATOM    216  CA  SER A  13       7.813  22.536  -4.144  1.00  1.05           C  
ATOM    217  C   SER A  13       8.963  23.008  -5.034  1.00  1.05           C  
ATOM    218  O   SER A  13       9.744  23.874  -4.640  1.00  1.05           O  
ATOM    219  CB  SER A  13       8.128  21.146  -3.623  1.00  1.05           C  
ATOM    220  OG  SER A  13       7.180  20.735  -2.675  1.00  1.05           O  
ATOM    221  H   SER A  13       6.084  21.638  -5.030  1.00  1.05           H  
ATOM    222  HA  SER A  13       7.719  23.218  -3.301  1.00  1.05           H  
ATOM    223 1HB  SER A  13       8.142  20.441  -4.454  1.00  1.05           H  
ATOM    224 2HB  SER A  13       9.119  21.146  -3.175  1.00  1.05           H  
ATOM    225  HG  SER A  13       6.347  20.606  -3.181  1.00  1.05           H  
ATOM    226  N   GLU A  14       9.021  22.518  -6.280  1.00  0.96           N  
ATOM    227  CA  GLU A  14      10.082  22.929  -7.205  1.00  0.96           C  
ATOM    228  C   GLU A  14      10.058  24.438  -7.388  1.00  0.96           C  
ATOM    229  O   GLU A  14      11.101  25.089  -7.501  1.00  0.96           O  
ATOM    230  CB  GLU A  14       9.941  22.238  -8.575  1.00  0.96           C  
ATOM    231  CG  GLU A  14      11.086  22.576  -9.570  1.00  0.96           C  
ATOM    232  CD  GLU A  14      11.030  21.822 -10.910  1.00  0.96           C  
ATOM    233  OE1 GLU A  14      10.124  21.053 -11.121  1.00  0.96           O  
ATOM    234  OE2 GLU A  14      11.912  22.028 -11.712  1.00  0.96           O  
ATOM    235  H   GLU A  14       8.343  21.816  -6.580  1.00  0.96           H  
ATOM    236  HA  GLU A  14      11.043  22.653  -6.774  1.00  0.96           H  
ATOM    237 1HB  GLU A  14       9.909  21.158  -8.437  1.00  0.96           H  
ATOM    238 2HB  GLU A  14       8.997  22.534  -9.033  1.00  0.96           H  
ATOM    239 1HG  GLU A  14      11.044  23.646  -9.775  1.00  0.96           H  
ATOM    240 2HG  GLU A  14      12.037  22.370  -9.085  1.00  0.96           H  
ATOM    241  N   TYR A  15       8.852  24.985  -7.406  1.00  0.88           N  
ATOM    242  CA  TYR A  15       8.623  26.392  -7.610  1.00  0.88           C  
ATOM    243  C   TYR A  15       8.127  27.143  -6.358  1.00  0.88           C  
ATOM    244  O   TYR A  15       7.543  28.223  -6.472  1.00  0.88           O  
ATOM    245  CB  TYR A  15       7.659  26.519  -8.769  1.00  0.88           C  
ATOM    246  CG  TYR A  15       8.218  25.917 -10.014  1.00  0.88           C  
ATOM    247  CD1 TYR A  15       7.628  24.822 -10.576  1.00  0.88           C  
ATOM    248  CD2 TYR A  15       9.351  26.440 -10.572  1.00  0.88           C  
ATOM    249  CE1 TYR A  15       8.157  24.255 -11.705  1.00  0.88           C  
ATOM    250  CE2 TYR A  15       9.883  25.888 -11.711  1.00  0.88           C  
ATOM    251  CZ  TYR A  15       9.282  24.793 -12.277  1.00  0.88           C  
ATOM    252  OH  TYR A  15       9.805  24.225 -13.411  1.00  0.88           O  
ATOM    253  H   TYR A  15       8.040  24.370  -7.324  1.00  0.88           H  
ATOM    254  HA  TYR A  15       9.568  26.847  -7.903  1.00  0.88           H  
ATOM    255 1HB  TYR A  15       6.728  25.997  -8.525  1.00  0.88           H  
ATOM    256 2HB  TYR A  15       7.430  27.543  -8.956  1.00  0.88           H  
ATOM    257  HD1 TYR A  15       6.747  24.399 -10.126  1.00  0.88           H  
ATOM    258  HD2 TYR A  15       9.832  27.303 -10.110  1.00  0.88           H  
ATOM    259  HE1 TYR A  15       7.692  23.381 -12.147  1.00  0.88           H  
ATOM    260  HE2 TYR A  15      10.783  26.313 -12.156  1.00  0.88           H  
ATOM    261  HH  TYR A  15       9.518  23.306 -13.462  1.00  0.88           H  
ATOM    262  N   GLU A  16       8.444  26.651  -5.155  1.00  0.82           N  
ATOM    263  CA  GLU A  16       7.992  27.314  -3.918  1.00  0.82           C  
ATOM    264  C   GLU A  16       8.481  28.760  -3.765  1.00  0.82           C  
ATOM    265  O   GLU A  16       7.899  29.543  -3.017  1.00  0.82           O  
ATOM    266  CB  GLU A  16       8.429  26.534  -2.663  1.00  0.82           C  
ATOM    267  CG  GLU A  16       9.941  26.540  -2.348  1.00  0.82           C  
ATOM    268  CD  GLU A  16      10.293  25.726  -1.097  1.00  0.82           C  
ATOM    269  OE1 GLU A  16       9.392  25.214  -0.471  1.00  0.82           O  
ATOM    270  OE2 GLU A  16      11.460  25.637  -0.766  1.00  0.82           O  
ATOM    271  H   GLU A  16       8.943  25.761  -5.085  1.00  0.82           H  
ATOM    272  HA  GLU A  16       6.902  27.328  -3.936  1.00  0.82           H  
ATOM    273 1HB  GLU A  16       7.910  26.933  -1.794  1.00  0.82           H  
ATOM    274 2HB  GLU A  16       8.126  25.496  -2.770  1.00  0.82           H  
ATOM    275 1HG  GLU A  16      10.481  26.133  -3.204  1.00  0.82           H  
ATOM    276 2HG  GLU A  16      10.265  27.565  -2.199  1.00  0.82           H  
ATOM    277  N   ARG A  17       9.558  29.110  -4.464  1.00  0.78           N  
ATOM    278  CA  ARG A  17      10.167  30.432  -4.382  1.00  0.78           C  
ATOM    279  C   ARG A  17       9.567  31.470  -5.333  1.00  0.78           C  
ATOM    280  O   ARG A  17      10.036  32.607  -5.372  1.00  0.78           O  
ATOM    281  CB  ARG A  17      11.651  30.334  -4.692  1.00  0.78           C  
ATOM    282  CG  ARG A  17      12.462  29.535  -3.692  1.00  0.78           C  
ATOM    283  CD  ARG A  17      13.904  29.486  -4.063  1.00  0.78           C  
ATOM    284  NE  ARG A  17      14.678  28.697  -3.117  1.00  0.78           N  
ATOM    285  CZ  ARG A  17      16.008  28.494  -3.186  1.00  0.78           C  
ATOM    286  NH1 ARG A  17      16.711  29.031  -4.160  1.00  0.78           N  
ATOM    287  NH2 ARG A  17      16.606  27.751  -2.271  1.00  0.78           N  
ATOM    288  H   ARG A  17       9.970  28.412  -5.065  1.00  0.78           H  
ATOM    289  HA  ARG A  17      10.045  30.792  -3.361  1.00  0.78           H  
ATOM    290 1HB  ARG A  17      11.783  29.873  -5.671  1.00  0.78           H  
ATOM    291 2HB  ARG A  17      12.077  31.336  -4.741  1.00  0.78           H  
ATOM    292 1HG  ARG A  17      12.370  29.986  -2.704  1.00  0.78           H  
ATOM    293 2HG  ARG A  17      12.084  28.512  -3.659  1.00  0.78           H  
ATOM    294 1HD  ARG A  17      14.009  29.034  -5.049  1.00  0.78           H  
ATOM    295 2HD  ARG A  17      14.312  30.496  -4.081  1.00  0.78           H  
ATOM    296  HE  ARG A  17      14.176  28.262  -2.351  1.00  0.78           H  
ATOM    297 1HH1 ARG A  17      16.254  29.599  -4.859  1.00  0.78           H  
ATOM    298 2HH1 ARG A  17      17.708  28.876  -4.208  1.00  0.78           H  
ATOM    299 1HH2 ARG A  17      16.063  27.337  -1.524  1.00  0.78           H  
ATOM    300 2HH2 ARG A  17      17.602  27.595  -2.319  1.00  0.78           H  
ATOM    301  N   VAL A  18       8.558  31.092  -6.111  1.00  0.75           N  
ATOM    302  CA  VAL A  18       7.988  32.016  -7.086  1.00  0.75           C  
ATOM    303  C   VAL A  18       7.132  33.131  -6.447  1.00  0.75           C  
ATOM    304  O   VAL A  18       6.186  32.823  -5.718  1.00  0.75           O  
ATOM    305  CB  VAL A  18       7.139  31.229  -8.067  1.00  0.75           C  
ATOM    306  CG1 VAL A  18       6.491  32.120  -8.984  1.00  0.75           C  
ATOM    307  CG2 VAL A  18       8.015  30.315  -8.807  1.00  0.75           C  
ATOM    308  H   VAL A  18       8.191  30.140  -6.049  1.00  0.75           H  
ATOM    309  HA  VAL A  18       8.812  32.411  -7.658  1.00  0.75           H  
ATOM    310  HB  VAL A  18       6.375  30.665  -7.527  1.00  0.75           H  
ATOM    311 1HG1 VAL A  18       5.919  31.581  -9.694  1.00  0.75           H  
ATOM    312 2HG1 VAL A  18       5.848  32.804  -8.447  1.00  0.75           H  
ATOM    313 3HG1 VAL A  18       7.269  32.655  -9.490  1.00  0.75           H  
ATOM    314 1HG2 VAL A  18       7.411  29.750  -9.505  1.00  0.75           H  
ATOM    315 2HG2 VAL A  18       8.761  30.901  -9.334  1.00  0.75           H  
ATOM    316 3HG2 VAL A  18       8.514  29.644  -8.130  1.00  0.75           H  
ATOM    317  N   PRO A  19       7.453  34.435  -6.683  1.00  0.74           N  
ATOM    318  CA  PRO A  19       6.769  35.619  -6.160  1.00  0.74           C  
ATOM    319  C   PRO A  19       5.244  35.665  -6.310  1.00  0.74           C  
ATOM    320  O   PRO A  19       4.553  36.116  -5.393  1.00  0.74           O  
ATOM    321  CB  PRO A  19       7.414  36.736  -6.989  1.00  0.74           C  
ATOM    322  CG  PRO A  19       8.794  36.249  -7.272  1.00  0.74           C  
ATOM    323  CD  PRO A  19       8.637  34.778  -7.521  1.00  0.74           C  
ATOM    324  HA  PRO A  19       7.042  35.734  -5.100  1.00  0.74           H  
ATOM    325 1HB  PRO A  19       6.867  36.869  -7.903  1.00  0.74           H  
ATOM    326 2HB  PRO A  19       7.377  37.688  -6.446  1.00  0.74           H  
ATOM    327 1HG  PRO A  19       9.218  36.785  -8.135  1.00  0.74           H  
ATOM    328 2HG  PRO A  19       9.450  36.459  -6.414  1.00  0.74           H  
ATOM    329 1HD  PRO A  19       8.446  34.581  -8.582  1.00  0.74           H  
ATOM    330 2HD  PRO A  19       9.554  34.308  -7.147  1.00  0.74           H  
ATOM    331  N   TYR A  20       4.705  35.164  -7.424  1.00  0.75           N  
ATOM    332  CA  TYR A  20       3.255  35.173  -7.596  1.00  0.75           C  
ATOM    333  C   TYR A  20       2.706  33.768  -7.716  1.00  0.75           C  
ATOM    334  O   TYR A  20       2.600  33.210  -8.809  1.00  0.75           O  
ATOM    335  CB  TYR A  20       2.887  36.011  -8.809  1.00  0.75           C  
ATOM    336  CG  TYR A  20       3.292  37.425  -8.652  1.00  0.75           C  
ATOM    337  CD1 TYR A  20       4.564  37.801  -8.986  1.00  0.75           C  
ATOM    338  CD2 TYR A  20       2.411  38.339  -8.160  1.00  0.75           C  
ATOM    339  CE1 TYR A  20       4.978  39.097  -8.784  1.00  0.75           C  
ATOM    340  CE2 TYR A  20       2.811  39.636  -7.970  1.00  0.75           C  
ATOM    341  CZ  TYR A  20       4.088  40.018  -8.261  1.00  0.75           C  
ATOM    342  OH  TYR A  20       4.483  41.319  -8.042  1.00  0.75           O  
ATOM    343  H   TYR A  20       5.285  34.828  -8.192  1.00  0.75           H  
ATOM    344  HA  TYR A  20       2.799  35.625  -6.715  1.00  0.75           H  
ATOM    345 1HB  TYR A  20       3.389  35.615  -9.657  1.00  0.75           H  
ATOM    346 2HB  TYR A  20       1.820  35.967  -8.990  1.00  0.75           H  
ATOM    347  HD1 TYR A  20       5.251  37.062  -9.394  1.00  0.75           H  
ATOM    348  HD2 TYR A  20       1.398  38.033  -7.915  1.00  0.75           H  
ATOM    349  HE1 TYR A  20       5.997  39.390  -9.032  1.00  0.75           H  
ATOM    350  HE2 TYR A  20       2.119  40.359  -7.584  1.00  0.75           H  
ATOM    351  HH  TYR A  20       5.319  41.479  -8.486  1.00  0.75           H  
ATOM    352  N   ASN A  21       2.347  33.192  -6.580  1.00  0.77           N  
ATOM    353  CA  ASN A  21       1.878  31.818  -6.568  1.00  0.77           C  
ATOM    354  C   ASN A  21       0.373  31.759  -6.724  1.00  0.77           C  
ATOM    355  O   ASN A  21      -0.369  32.059  -5.792  1.00  0.77           O  
ATOM    356  CB  ASN A  21       2.333  31.105  -5.314  1.00  0.77           C  
ATOM    357  CG  ASN A  21       1.986  29.623  -5.271  1.00  0.77           C  
ATOM    358  OD1 ASN A  21       1.180  29.069  -6.040  1.00  0.77           O  
ATOM    359  ND2 ASN A  21       2.623  28.949  -4.341  1.00  0.77           N  
ATOM    360  H   ASN A  21       2.439  33.705  -5.712  1.00  0.77           H  
ATOM    361  HA  ASN A  21       2.295  31.304  -7.421  1.00  0.77           H  
ATOM    362 1HB  ASN A  21       3.421  31.208  -5.224  1.00  0.77           H  
ATOM    363 2HB  ASN A  21       1.891  31.588  -4.443  1.00  0.77           H  
ATOM    364 1HD2 ASN A  21       2.460  27.969  -4.230  1.00  0.77           H  
ATOM    365 2HD2 ASN A  21       3.269  29.420  -3.737  1.00  0.77           H  
ATOM    366  N   LEU A  22      -0.078  31.435  -7.931  1.00  0.81           N  
ATOM    367  CA  LEU A  22      -1.493  31.376  -8.251  1.00  0.81           C  
ATOM    368  C   LEU A  22      -1.899  29.909  -8.354  1.00  0.81           C  
ATOM    369  O   LEU A  22      -2.927  29.563  -8.936  1.00  0.81           O  
ATOM    370  CB  LEU A  22      -1.776  32.126  -9.565  1.00  0.81           C  
ATOM    371  CG  LEU A  22      -2.005  33.665  -9.463  1.00  0.81           C  
ATOM    372  CD1 LEU A  22      -0.727  34.370  -9.010  1.00  0.81           C  
ATOM    373  CD2 LEU A  22      -2.446  34.185 -10.818  1.00  0.81           C  
ATOM    374  H   LEU A  22       0.576  31.174  -8.670  1.00  0.81           H  
ATOM    375  HA  LEU A  22      -2.062  31.844  -7.450  1.00  0.81           H  
ATOM    376 1HB  LEU A  22      -0.918  31.980 -10.220  1.00  0.81           H  
ATOM    377 2HB  LEU A  22      -2.649  31.690 -10.020  1.00  0.81           H  
ATOM    378  HG  LEU A  22      -2.788  33.867  -8.728  1.00  0.81           H  
ATOM    379 1HD1 LEU A  22      -0.910  35.441  -8.942  1.00  0.81           H  
ATOM    380 2HD1 LEU A  22      -0.429  34.008  -8.043  1.00  0.81           H  
ATOM    381 3HD1 LEU A  22       0.067  34.181  -9.726  1.00  0.81           H  
ATOM    382 1HD2 LEU A  22      -2.631  35.250 -10.756  1.00  0.81           H  
ATOM    383 2HD2 LEU A  22      -1.673  33.987 -11.560  1.00  0.81           H  
ATOM    384 3HD2 LEU A  22      -3.351  33.692 -11.101  1.00  0.81           H  
ATOM    385  N   GLY A  23      -1.083  29.038  -7.754  1.00  0.85           N  
ATOM    386  CA  GLY A  23      -1.330  27.603  -7.721  1.00  0.85           C  
ATOM    387  C   GLY A  23      -1.920  27.179  -6.380  1.00  0.85           C  
ATOM    388  O   GLY A  23      -2.032  25.987  -6.088  1.00  0.85           O  
ATOM    389  H   GLY A  23      -0.244  29.371  -7.284  1.00  0.85           H  
ATOM    390 1HA  GLY A  23      -2.005  27.327  -8.531  1.00  0.85           H  
ATOM    391 2HA  GLY A  23      -0.389  27.082  -7.889  1.00  0.85           H  
ATOM    392  N   GLU A  24      -2.259  28.168  -5.556  1.00  0.90           N  
ATOM    393  CA  GLU A  24      -2.781  27.946  -4.214  1.00  0.90           C  
ATOM    394  C   GLU A  24      -4.252  28.350  -4.098  1.00  0.90           C  
ATOM    395  O   GLU A  24      -4.608  29.504  -4.304  1.00  0.90           O  
ATOM    396  CB  GLU A  24      -1.929  28.712  -3.203  1.00  0.90           C  
ATOM    397  CG  GLU A  24      -2.370  28.529  -1.756  1.00  0.90           C  
ATOM    398  CD  GLU A  24      -1.473  29.202  -0.718  1.00  0.90           C  
ATOM    399  OE1 GLU A  24      -0.467  29.744  -1.090  1.00  0.90           O  
ATOM    400  OE2 GLU A  24      -1.818  29.175   0.452  1.00  0.90           O  
ATOM    401  H   GLU A  24      -2.137  29.117  -5.881  1.00  0.90           H  
ATOM    402  HA  GLU A  24      -2.707  26.883  -3.986  1.00  0.90           H  
ATOM    403 1HB  GLU A  24      -0.888  28.391  -3.288  1.00  0.90           H  
ATOM    404 2HB  GLU A  24      -1.961  29.778  -3.434  1.00  0.90           H  
ATOM    405 1HG  GLU A  24      -3.344  28.957  -1.680  1.00  0.90           H  
ATOM    406 2HG  GLU A  24      -2.452  27.466  -1.535  1.00  0.90           H  
ATOM    407  N   SER A  25      -5.087  27.405  -3.674  1.00  0.95           N  
ATOM    408  CA  SER A  25      -6.545  27.577  -3.573  1.00  0.95           C  
ATOM    409  C   SER A  25      -7.040  28.354  -2.342  1.00  0.95           C  
ATOM    410  O   SER A  25      -8.246  28.557  -2.166  1.00  0.95           O  
ATOM    411  CB  SER A  25      -7.206  26.213  -3.652  1.00  0.95           C  
ATOM    412  OG  SER A  25      -6.887  25.416  -2.546  1.00  0.95           O  
ATOM    413  H   SER A  25      -4.698  26.494  -3.476  1.00  0.95           H  
ATOM    414  HA  SER A  25      -6.869  28.155  -4.434  1.00  0.95           H  
ATOM    415 1HB  SER A  25      -8.278  26.343  -3.730  1.00  0.95           H  
ATOM    416 2HB  SER A  25      -6.876  25.708  -4.559  1.00  0.95           H  
ATOM    417  HG  SER A  25      -7.178  24.520  -2.772  1.00  0.95           H  
ATOM    418  N   SER A  26      -6.115  28.746  -1.486  1.00  1.01           N  
ATOM    419  CA  SER A  26      -6.400  29.498  -0.273  1.00  1.01           C  
ATOM    420  C   SER A  26      -7.057  30.825  -0.595  1.00  1.01           C  
ATOM    421  O   SER A  26      -6.894  31.353  -1.693  1.00  1.01           O  
ATOM    422  CB  SER A  26      -5.124  29.767   0.468  1.00  1.01           C  
ATOM    423  OG  SER A  26      -4.504  28.569   0.884  1.00  1.01           O  
ATOM    424  H   SER A  26      -5.154  28.533  -1.707  1.00  1.01           H  
ATOM    425  HA  SER A  26      -7.067  28.932   0.357  1.00  1.01           H  
ATOM    426 1HB  SER A  26      -4.450  30.324  -0.176  1.00  1.01           H  
ATOM    427 2HB  SER A  26      -5.337  30.403   1.320  1.00  1.01           H  
ATOM    428  HG  SER A  26      -3.537  28.783   0.956  1.00  1.01           H  
ATOM    429  N   VAL A  27      -7.810  31.357   0.360  1.00  1.07           N  
ATOM    430  CA  VAL A  27      -8.403  32.671   0.184  1.00  1.07           C  
ATOM    431  C   VAL A  27      -7.608  33.686   1.007  1.00  1.07           C  
ATOM    432  O   VAL A  27      -7.628  33.661   2.239  1.00  1.07           O  
ATOM    433  CB  VAL A  27      -9.867  32.631   0.585  1.00  1.07           C  
ATOM    434  CG1 VAL A  27     -10.458  33.925   0.418  1.00  1.07           C  
ATOM    435  CG2 VAL A  27     -10.561  31.660  -0.278  1.00  1.07           C  
ATOM    436  H   VAL A  27      -7.945  30.864   1.229  1.00  1.07           H  
ATOM    437  HA  VAL A  27      -8.354  32.931  -0.862  1.00  1.07           H  
ATOM    438  HB  VAL A  27      -9.956  32.348   1.635  1.00  1.07           H  
ATOM    439 1HG1 VAL A  27     -11.502  33.877   0.704  1.00  1.07           H  
ATOM    440 2HG1 VAL A  27      -9.923  34.638   1.036  1.00  1.07           H  
ATOM    441 3HG1 VAL A  27     -10.374  34.190  -0.609  1.00  1.07           H  
ATOM    442 1HG2 VAL A  27     -11.613  31.630  -0.013  1.00  1.07           H  
ATOM    443 2HG2 VAL A  27     -10.451  31.979  -1.313  1.00  1.07           H  
ATOM    444 3HG2 VAL A  27     -10.122  30.669  -0.146  1.00  1.07           H  
ATOM    445  N   ASP A  28      -6.850  34.521   0.306  1.00  1.13           N  
ATOM    446  CA  ASP A  28      -5.851  35.404   0.905  1.00  1.13           C  
ATOM    447  C   ASP A  28      -5.095  34.603   1.982  1.00  1.13           C  
ATOM    448  O   ASP A  28      -4.707  33.456   1.754  1.00  1.13           O  
ATOM    449  CB  ASP A  28      -6.456  36.685   1.529  1.00  1.13           C  
ATOM    450  CG  ASP A  28      -7.179  37.633   0.591  1.00  1.13           C  
ATOM    451  OD1 ASP A  28      -6.768  37.783  -0.543  1.00  1.13           O  
ATOM    452  OD2 ASP A  28      -8.134  38.239   1.032  1.00  1.13           O  
ATOM    453  H   ASP A  28      -6.969  34.511  -0.705  1.00  1.13           H  
ATOM    454  HA  ASP A  28      -5.139  35.703   0.139  1.00  1.13           H  
ATOM    455 1HB  ASP A  28      -7.140  36.409   2.341  1.00  1.13           H  
ATOM    456 2HB  ASP A  28      -5.651  37.281   1.959  1.00  1.13           H  
ATOM    457  N   ASN A  29      -4.902  35.229   3.146  1.00  1.16           N  
ATOM    458  CA  ASN A  29      -4.400  34.644   4.384  1.00  1.16           C  
ATOM    459  C   ASN A  29      -4.517  35.747   5.424  1.00  1.16           C  
ATOM    460  O   ASN A  29      -3.655  36.629   5.460  1.00  1.16           O  
ATOM    461  CB  ASN A  29      -2.961  34.165   4.275  1.00  1.16           C  
ATOM    462  CG  ASN A  29      -2.482  33.404   5.527  1.00  1.16           C  
ATOM    463  OD1 ASN A  29      -3.244  33.139   6.467  1.00  1.16           O  
ATOM    464  ND2 ASN A  29      -1.214  33.050   5.535  1.00  1.16           N  
ATOM    465  H   ASN A  29      -5.196  36.185   3.216  1.00  1.16           H  
ATOM    466  HA  ASN A  29      -5.047  33.818   4.692  1.00  1.16           H  
ATOM    467 1HB  ASN A  29      -2.852  33.509   3.415  1.00  1.16           H  
ATOM    468 2HB  ASN A  29      -2.308  35.020   4.113  1.00  1.16           H  
ATOM    469 1HD2 ASN A  29      -0.838  32.554   6.317  1.00  1.16           H  
ATOM    470 2HD2 ASN A  29      -0.628  33.278   4.757  1.00  1.16           H  
ATOM    471  N   PHE A  30      -5.573  35.800   6.222  1.00  1.17           N  
ATOM    472  CA  PHE A  30      -5.595  36.933   7.135  1.00  1.17           C  
ATOM    473  C   PHE A  30      -4.508  36.890   8.188  1.00  1.17           C  
ATOM    474  O   PHE A  30      -4.239  35.861   8.811  1.00  1.17           O  
ATOM    475  CB  PHE A  30      -6.945  37.102   7.819  1.00  1.17           C  
ATOM    476  CG  PHE A  30      -7.969  37.845   7.025  1.00  1.17           C  
ATOM    477  CD1 PHE A  30      -7.789  38.139   5.676  1.00  1.17           C  
ATOM    478  CD2 PHE A  30      -9.117  38.292   7.654  1.00  1.17           C  
ATOM    479  CE1 PHE A  30      -8.749  38.866   4.980  1.00  1.17           C  
ATOM    480  CE2 PHE A  30     -10.081  39.013   6.969  1.00  1.17           C  
ATOM    481  CZ  PHE A  30      -9.897  39.303   5.630  1.00  1.17           C  
ATOM    482  H   PHE A  30      -6.301  35.082   6.230  1.00  1.17           H  
ATOM    483  HA  PHE A  30      -5.433  37.833   6.542  1.00  1.17           H  
ATOM    484 1HB  PHE A  30      -7.349  36.118   8.031  1.00  1.17           H  
ATOM    485 2HB  PHE A  30      -6.808  37.614   8.774  1.00  1.17           H  
ATOM    486  HD1 PHE A  30      -6.889  37.800   5.170  1.00  1.17           H  
ATOM    487  HD2 PHE A  30      -9.247  38.070   8.711  1.00  1.17           H  
ATOM    488  HE1 PHE A  30      -8.600  39.090   3.918  1.00  1.17           H  
ATOM    489  HE2 PHE A  30     -10.976  39.354   7.485  1.00  1.17           H  
ATOM    490  HZ  PHE A  30     -10.650  39.867   5.084  1.00  1.17           H  
ATOM    491  N   THR A  31      -3.925  38.060   8.409  1.00  1.15           N  
ATOM    492  CA  THR A  31      -2.927  38.273   9.433  1.00  1.15           C  
ATOM    493  C   THR A  31      -3.575  38.007  10.768  1.00  1.15           C  
ATOM    494  O   THR A  31      -4.749  38.343  10.960  1.00  1.15           O  
ATOM    495  CB  THR A  31      -2.346  39.694   9.357  1.00  1.15           C  
ATOM    496  OG1 THR A  31      -1.263  39.829  10.292  1.00  1.15           O  
ATOM    497  CG2 THR A  31      -3.410  40.713   9.672  1.00  1.15           C  
ATOM    498  H   THR A  31      -4.194  38.841   7.827  1.00  1.15           H  
ATOM    499  HA  THR A  31      -2.117  37.556   9.292  1.00  1.15           H  
ATOM    500  HB  THR A  31      -1.966  39.867   8.349  1.00  1.15           H  
ATOM    501  HG1 THR A  31      -0.721  40.586  10.045  1.00  1.15           H  
ATOM    502 1HG2 THR A  31      -2.988  41.715   9.607  1.00  1.15           H  
ATOM    503 2HG2 THR A  31      -4.233  40.618   8.962  1.00  1.15           H  
ATOM    504 3HG2 THR A  31      -3.764  40.543  10.661  1.00  1.15           H  
ATOM    505  N   LEU A  32      -2.820  37.463  11.712  1.00  1.10           N  
ATOM    506  CA  LEU A  32      -3.387  37.216  13.025  1.00  1.10           C  
ATOM    507  C   LEU A  32      -4.079  38.445  13.597  1.00  1.10           C  
ATOM    508  O   LEU A  32      -5.136  38.323  14.203  1.00  1.10           O  
ATOM    509  CB  LEU A  32      -2.333  36.723  14.016  1.00  1.10           C  
ATOM    510  CG  LEU A  32      -2.895  36.440  15.418  1.00  1.10           C  
ATOM    511  CD1 LEU A  32      -3.961  35.338  15.330  1.00  1.10           C  
ATOM    512  CD2 LEU A  32      -1.778  36.034  16.351  1.00  1.10           C  
ATOM    513  H   LEU A  32      -1.861  37.218  11.507  1.00  1.10           H  
ATOM    514  HA  LEU A  32      -4.131  36.433  12.920  1.00  1.10           H  
ATOM    515 1HB  LEU A  32      -1.891  35.805  13.633  1.00  1.10           H  
ATOM    516 2HB  LEU A  32      -1.552  37.477  14.108  1.00  1.10           H  
ATOM    517  HG  LEU A  32      -3.359  37.335  15.796  1.00  1.10           H  
ATOM    518 1HD1 LEU A  32      -4.369  35.153  16.321  1.00  1.10           H  
ATOM    519 2HD1 LEU A  32      -4.752  35.656  14.672  1.00  1.10           H  
ATOM    520 3HD1 LEU A  32      -3.514  34.423  14.945  1.00  1.10           H  
ATOM    521 1HD2 LEU A  32      -2.187  35.847  17.344  1.00  1.10           H  
ATOM    522 2HD2 LEU A  32      -1.301  35.127  15.976  1.00  1.10           H  
ATOM    523 3HD2 LEU A  32      -1.042  36.836  16.405  1.00  1.10           H  
ATOM    524  N   GLY A  33      -3.516  39.639  13.415  1.00  1.04           N  
ATOM    525  CA  GLY A  33      -4.150  40.819  13.994  1.00  1.04           C  
ATOM    526  C   GLY A  33      -5.613  40.984  13.546  1.00  1.04           C  
ATOM    527  O   GLY A  33      -6.458  41.444  14.326  1.00  1.04           O  
ATOM    528  H   GLY A  33      -2.657  39.719  12.888  1.00  1.04           H  
ATOM    529 1HA  GLY A  33      -4.104  40.758  15.076  1.00  1.04           H  
ATOM    530 2HA  GLY A  33      -3.582  41.702  13.704  1.00  1.04           H  
ATOM    531  N   GLU A  34      -5.907  40.630  12.291  1.00  0.98           N  
ATOM    532  CA  GLU A  34      -7.248  40.755  11.761  1.00  0.98           C  
ATOM    533  C   GLU A  34      -8.085  39.615  12.289  1.00  0.98           C  
ATOM    534  O   GLU A  34      -9.249  39.812  12.623  1.00  0.98           O  
ATOM    535  CB  GLU A  34      -7.268  40.802  10.237  1.00  0.98           C  
ATOM    536  CG  GLU A  34      -8.656  41.083   9.632  1.00  0.98           C  
ATOM    537  CD  GLU A  34      -9.195  42.459   9.968  1.00  0.98           C  
ATOM    538  OE1 GLU A  34      -8.433  43.282  10.426  1.00  0.98           O  
ATOM    539  OE2 GLU A  34     -10.373  42.699   9.745  1.00  0.98           O  
ATOM    540  H   GLU A  34      -5.198  40.194  11.714  1.00  0.98           H  
ATOM    541  HA  GLU A  34      -7.677  41.688  12.124  1.00  0.98           H  
ATOM    542 1HB  GLU A  34      -6.586  41.574   9.887  1.00  0.98           H  
ATOM    543 2HB  GLU A  34      -6.911  39.849   9.841  1.00  0.98           H  
ATOM    544 1HG  GLU A  34      -8.579  41.004   8.553  1.00  0.98           H  
ATOM    545 2HG  GLU A  34      -9.356  40.324   9.983  1.00  0.98           H  
ATOM    546  N   LEU A  35      -7.494  38.418  12.383  1.00  0.93           N  
ATOM    547  CA  LEU A  35      -8.262  37.274  12.857  1.00  0.93           C  
ATOM    548  C   LEU A  35      -8.717  37.540  14.282  1.00  0.93           C  
ATOM    549  O   LEU A  35      -9.840  37.205  14.661  1.00  0.93           O  
ATOM    550  CB  LEU A  35      -7.435  35.989  12.850  1.00  0.93           C  
ATOM    551  CG  LEU A  35      -7.024  35.435  11.486  1.00  0.93           C  
ATOM    552  CD1 LEU A  35      -6.131  34.214  11.684  1.00  0.93           C  
ATOM    553  CD2 LEU A  35      -8.242  35.094  10.716  1.00  0.93           C  
ATOM    554  H   LEU A  35      -6.516  38.315  12.100  1.00  0.93           H  
ATOM    555  HA  LEU A  35      -9.132  37.143  12.220  1.00  0.93           H  
ATOM    556 1HB  LEU A  35      -6.536  36.175  13.408  1.00  0.93           H  
ATOM    557 2HB  LEU A  35      -7.998  35.218  13.359  1.00  0.93           H  
ATOM    558  HG  LEU A  35      -6.440  36.186  10.942  1.00  0.93           H  
ATOM    559 1HD1 LEU A  35      -5.831  33.828  10.704  1.00  0.93           H  
ATOM    560 2HD1 LEU A  35      -5.247  34.489  12.247  1.00  0.93           H  
ATOM    561 3HD1 LEU A  35      -6.683  33.449  12.224  1.00  0.93           H  
ATOM    562 1HD2 LEU A  35      -7.960  34.692   9.743  1.00  0.93           H  
ATOM    563 2HD2 LEU A  35      -8.811  34.352  11.269  1.00  0.93           H  
ATOM    564 3HD2 LEU A  35      -8.835  35.988  10.579  1.00  0.93           H  
ATOM    565  N   LEU A  36      -7.854  38.183  15.066  1.00  0.91           N  
ATOM    566  CA  LEU A  36      -8.201  38.504  16.433  1.00  0.91           C  
ATOM    567  C   LEU A  36      -9.381  39.478  16.425  1.00  0.91           C  
ATOM    568  O   LEU A  36     -10.363  39.293  17.160  1.00  0.91           O  
ATOM    569  CB  LEU A  36      -7.010  39.164  17.119  1.00  0.91           C  
ATOM    570  CG  LEU A  36      -5.783  38.282  17.340  1.00  0.91           C  
ATOM    571  CD1 LEU A  36      -4.641  39.119  17.847  1.00  0.91           C  
ATOM    572  CD2 LEU A  36      -6.092  37.236  18.261  1.00  0.91           C  
ATOM    573  H   LEU A  36      -6.929  38.417  14.703  1.00  0.91           H  
ATOM    574  HA  LEU A  36      -8.483  37.592  16.957  1.00  0.91           H  
ATOM    575 1HB  LEU A  36      -6.696  40.019  16.520  1.00  0.91           H  
ATOM    576 2HB  LEU A  36      -7.342  39.513  18.063  1.00  0.91           H  
ATOM    577  HG  LEU A  36      -5.503  37.839  16.424  1.00  0.91           H  
ATOM    578 1HD1 LEU A  36      -3.763  38.489  17.988  1.00  0.91           H  
ATOM    579 2HD1 LEU A  36      -4.416  39.891  17.129  1.00  0.91           H  
ATOM    580 3HD1 LEU A  36      -4.914  39.572  18.792  1.00  0.91           H  
ATOM    581 1HD2 LEU A  36      -5.217  36.602  18.404  1.00  0.91           H  
ATOM    582 2HD2 LEU A  36      -6.380  37.685  19.210  1.00  0.91           H  
ATOM    583 3HD2 LEU A  36      -6.912  36.645  17.853  1.00  0.91           H  
ATOM    584  N   ASN A  37      -9.336  40.463  15.514  1.00  0.90           N  
ATOM    585  CA  ASN A  37     -10.432  41.413  15.400  1.00  0.90           C  
ATOM    586  C   ASN A  37     -11.709  40.715  14.945  1.00  0.90           C  
ATOM    587  O   ASN A  37     -12.805  41.117  15.345  1.00  0.90           O  
ATOM    588  CB  ASN A  37     -10.082  42.558  14.460  1.00  0.90           C  
ATOM    589  CG  ASN A  37      -9.115  43.563  15.061  1.00  0.90           C  
ATOM    590  OD1 ASN A  37      -8.978  43.671  16.289  1.00  0.90           O  
ATOM    591  ND2 ASN A  37      -8.446  44.307  14.212  1.00  0.90           N  
ATOM    592  H   ASN A  37      -8.508  40.589  14.926  1.00  0.90           H  
ATOM    593  HA  ASN A  37     -10.627  41.833  16.386  1.00  0.90           H  
ATOM    594 1HB  ASN A  37      -9.644  42.158  13.548  1.00  0.90           H  
ATOM    595 2HB  ASN A  37     -10.993  43.079  14.173  1.00  0.90           H  
ATOM    596 1HD2 ASN A  37      -7.797  44.989  14.545  1.00  0.90           H  
ATOM    597 2HD2 ASN A  37      -8.583  44.187  13.223  1.00  0.90           H  
ATOM    598  N   LEU A  38     -11.583  39.647  14.146  1.00  0.90           N  
ATOM    599  CA  LEU A  38     -12.762  38.931  13.684  1.00  0.90           C  
ATOM    600  C   LEU A  38     -13.458  38.238  14.855  1.00  0.90           C  
ATOM    601  O   LEU A  38     -14.683  38.144  14.864  1.00  0.90           O  
ATOM    602  CB  LEU A  38     -12.452  37.857  12.631  1.00  0.90           C  
ATOM    603  CG  LEU A  38     -11.891  38.333  11.274  1.00  0.90           C  
ATOM    604  CD1 LEU A  38     -11.710  37.116  10.365  1.00  0.90           C  
ATOM    605  CD2 LEU A  38     -12.747  39.409  10.703  1.00  0.90           C  
ATOM    606  H   LEU A  38     -10.657  39.372  13.820  1.00  0.90           H  
ATOM    607  HA  LEU A  38     -13.454  39.650  13.251  1.00  0.90           H  
ATOM    608 1HB  LEU A  38     -11.731  37.164  13.051  1.00  0.90           H  
ATOM    609 2HB  LEU A  38     -13.355  37.304  12.435  1.00  0.90           H  
ATOM    610  HG  LEU A  38     -10.917  38.737  11.420  1.00  0.90           H  
ATOM    611 1HD1 LEU A  38     -11.282  37.422   9.424  1.00  0.90           H  
ATOM    612 2HD1 LEU A  38     -11.059  36.398  10.844  1.00  0.90           H  
ATOM    613 3HD1 LEU A  38     -12.659  36.659  10.182  1.00  0.90           H  
ATOM    614 1HD2 LEU A  38     -12.319  39.740   9.760  1.00  0.90           H  
ATOM    615 2HD2 LEU A  38     -13.729  39.052  10.550  1.00  0.90           H  
ATOM    616 3HD2 LEU A  38     -12.779  40.246  11.404  1.00  0.90           H  
ATOM    617  N   THR A  39     -12.687  37.767  15.862  1.00  0.90           N  
ATOM    618  CA  THR A  39     -13.330  37.108  17.009  1.00  0.90           C  
ATOM    619  C   THR A  39     -14.040  38.162  17.838  1.00  0.90           C  
ATOM    620  O   THR A  39     -15.053  37.895  18.496  1.00  0.90           O  
ATOM    621  CB  THR A  39     -12.333  36.454  17.988  1.00  0.90           C  
ATOM    622  OG1 THR A  39     -11.529  37.470  18.630  1.00  0.90           O  
ATOM    623  CG2 THR A  39     -11.424  35.524  17.264  1.00  0.90           C  
ATOM    624  H   THR A  39     -11.668  37.839  15.789  1.00  0.90           H  
ATOM    625  HA  THR A  39     -14.055  36.381  16.652  1.00  0.90           H  
ATOM    626  HB  THR A  39     -12.884  35.903  18.743  1.00  0.90           H  
ATOM    627  HG1 THR A  39     -11.060  37.997  17.956  1.00  0.90           H  
ATOM    628 1HG2 THR A  39     -10.740  35.083  17.974  1.00  0.90           H  
ATOM    629 2HG2 THR A  39     -12.005  34.745  16.774  1.00  0.90           H  
ATOM    630 3HG2 THR A  39     -10.868  36.075  16.525  1.00  0.90           H  
ATOM    631  N   GLY A  40     -13.479  39.368  17.796  1.00  0.90           N  
ATOM    632  CA  GLY A  40     -13.979  40.521  18.508  1.00  0.90           C  
ATOM    633  C   GLY A  40     -13.513  40.624  19.960  1.00  0.90           C  
ATOM    634  O   GLY A  40     -13.922  41.555  20.655  1.00  0.90           O  
ATOM    635  H   GLY A  40     -12.625  39.477  17.251  1.00  0.90           H  
ATOM    636 1HA  GLY A  40     -13.670  41.417  17.968  1.00  0.90           H  
ATOM    637 2HA  GLY A  40     -15.067  40.506  18.481  1.00  0.90           H  
ATOM    638  N   ASP A  41     -12.669  39.697  20.442  1.00  0.89           N  
ATOM    639  CA  ASP A  41     -12.268  39.791  21.846  1.00  0.89           C  
ATOM    640  C   ASP A  41     -10.868  39.252  22.173  1.00  0.89           C  
ATOM    641  O   ASP A  41     -10.689  38.093  22.568  1.00  0.89           O  
ATOM    642  CB  ASP A  41     -13.339  39.091  22.701  1.00  0.89           C  
ATOM    643  CG  ASP A  41     -13.159  39.205  24.222  1.00  0.89           C  
ATOM    644  OD1 ASP A  41     -12.138  39.682  24.676  1.00  0.89           O  
ATOM    645  OD2 ASP A  41     -14.049  38.790  24.926  1.00  0.89           O  
ATOM    646  H   ASP A  41     -12.330  38.940  19.844  1.00  0.89           H  
ATOM    647  HA  ASP A  41     -12.274  40.846  22.119  1.00  0.89           H  
ATOM    648 1HB  ASP A  41     -14.319  39.498  22.446  1.00  0.89           H  
ATOM    649 2HB  ASP A  41     -13.357  38.034  22.442  1.00  0.89           H  
ATOM    650  N   ARG A  42      -9.880  40.151  22.086  1.00  0.88           N  
ATOM    651  CA  ARG A  42      -8.492  39.799  22.362  1.00  0.88           C  
ATOM    652  C   ARG A  42      -8.247  39.453  23.820  1.00  0.88           C  
ATOM    653  O   ARG A  42      -7.341  38.674  24.124  1.00  0.88           O  
ATOM    654  CB  ARG A  42      -7.536  40.912  21.961  1.00  0.88           C  
ATOM    655  CG  ARG A  42      -7.371  41.085  20.476  1.00  0.88           C  
ATOM    656  CD  ARG A  42      -6.404  42.166  20.131  1.00  0.88           C  
ATOM    657  NE  ARG A  42      -6.249  42.330  18.686  1.00  0.88           N  
ATOM    658  CZ  ARG A  42      -5.349  43.147  18.103  1.00  0.88           C  
ATOM    659  NH1 ARG A  42      -4.528  43.855  18.850  1.00  0.88           N  
ATOM    660  NH2 ARG A  42      -5.282  43.240  16.785  1.00  0.88           N  
ATOM    661  H   ARG A  42     -10.102  41.088  21.782  1.00  0.88           H  
ATOM    662  HA  ARG A  42      -8.247  38.925  21.759  1.00  0.88           H  
ATOM    663 1HB  ARG A  42      -7.886  41.857  22.373  1.00  0.88           H  
ATOM    664 2HB  ARG A  42      -6.552  40.715  22.388  1.00  0.88           H  
ATOM    665 1HG  ARG A  42      -6.970  40.156  20.106  1.00  0.88           H  
ATOM    666 2HG  ARG A  42      -8.332  41.291  20.002  1.00  0.88           H  
ATOM    667 1HD  ARG A  42      -6.750  43.112  20.545  1.00  0.88           H  
ATOM    668 2HD  ARG A  42      -5.428  41.922  20.549  1.00  0.88           H  
ATOM    669  HE  ARG A  42      -6.869  41.806  18.081  1.00  0.88           H  
ATOM    670 1HH1 ARG A  42      -4.575  43.785  19.856  1.00  0.88           H  
ATOM    671 2HH1 ARG A  42      -3.852  44.468  18.417  1.00  0.88           H  
ATOM    672 1HH2 ARG A  42      -5.918  42.697  16.195  1.00  0.88           H  
ATOM    673 2HH2 ARG A  42      -4.606  43.853  16.358  1.00  0.88           H  
ATOM    674  N   ASP A  43      -9.023  40.039  24.732  1.00  0.86           N  
ATOM    675  CA  ASP A  43      -8.798  39.761  26.139  1.00  0.86           C  
ATOM    676  C   ASP A  43      -9.176  38.320  26.425  1.00  0.86           C  
ATOM    677  O   ASP A  43      -8.442  37.607  27.111  1.00  0.86           O  
ATOM    678  CB  ASP A  43      -9.603  40.710  27.026  1.00  0.86           C  
ATOM    679  CG  ASP A  43      -9.076  42.155  27.004  1.00  0.86           C  
ATOM    680  OD1 ASP A  43      -7.989  42.371  26.511  1.00  0.86           O  
ATOM    681  OD2 ASP A  43      -9.759  43.024  27.493  1.00  0.86           O  
ATOM    682  H   ASP A  43      -9.786  40.644  24.447  1.00  0.86           H  
ATOM    683  HA  ASP A  43      -7.739  39.892  26.359  1.00  0.86           H  
ATOM    684 1HB  ASP A  43     -10.648  40.709  26.689  1.00  0.86           H  
ATOM    685 2HB  ASP A  43      -9.592  40.343  28.052  1.00  0.86           H  
ATOM    686  N   ALA A  44     -10.278  37.849  25.837  1.00  0.84           N  
ATOM    687  CA  ALA A  44     -10.650  36.462  26.068  1.00  0.84           C  
ATOM    688  C   ALA A  44      -9.534  35.558  25.595  1.00  0.84           C  
ATOM    689  O   ALA A  44      -9.166  34.614  26.284  1.00  0.84           O  
ATOM    690  CB  ALA A  44     -11.927  36.108  25.350  1.00  0.84           C  
ATOM    691  H   ALA A  44     -10.879  38.471  25.281  1.00  0.84           H  
ATOM    692  HA  ALA A  44     -10.784  36.314  27.140  1.00  0.84           H  
ATOM    693 1HB  ALA A  44     -12.181  35.070  25.543  1.00  0.84           H  
ATOM    694 2HB  ALA A  44     -12.731  36.750  25.704  1.00  0.84           H  
ATOM    695 3HB  ALA A  44     -11.786  36.259  24.280  1.00  0.84           H  
ATOM    696  N   LEU A  45      -8.934  35.887  24.450  1.00  0.84           N  
ATOM    697  CA  LEU A  45      -7.808  35.105  23.950  1.00  0.84           C  
ATOM    698  C   LEU A  45      -6.585  35.169  24.865  1.00  0.84           C  
ATOM    699  O   LEU A  45      -5.950  34.151  25.139  1.00  0.84           O  
ATOM    700  CB  LEU A  45      -7.467  35.559  22.537  1.00  0.84           C  
ATOM    701  CG  LEU A  45      -8.466  35.108  21.480  1.00  0.84           C  
ATOM    702  CD1 LEU A  45      -8.251  35.793  20.234  1.00  0.84           C  
ATOM    703  CD2 LEU A  45      -8.212  33.651  21.233  1.00  0.84           C  
ATOM    704  H   LEU A  45      -9.291  36.683  23.911  1.00  0.84           H  
ATOM    705  HA  LEU A  45      -8.130  34.073  23.889  1.00  0.84           H  
ATOM    706 1HB  LEU A  45      -7.428  36.642  22.520  1.00  0.84           H  
ATOM    707 2HB  LEU A  45      -6.484  35.171  22.269  1.00  0.84           H  
ATOM    708  HG  LEU A  45      -9.487  35.292  21.815  1.00  0.84           H  
ATOM    709 1HD1 LEU A  45      -8.950  35.431  19.490  1.00  0.84           H  
ATOM    710 2HD1 LEU A  45      -8.391  36.866  20.369  1.00  0.84           H  
ATOM    711 3HD1 LEU A  45      -7.247  35.570  19.935  1.00  0.84           H  
ATOM    712 1HD2 LEU A  45      -8.858  33.288  20.480  1.00  0.84           H  
ATOM    713 2HD2 LEU A  45      -7.181  33.511  20.904  1.00  0.84           H  
ATOM    714 3HD2 LEU A  45      -8.378  33.125  22.133  1.00  0.84           H  
ATOM    715  N   ASP A  46      -6.292  36.353  25.404  1.00  0.86           N  
ATOM    716  CA  ASP A  46      -5.145  36.545  26.295  1.00  0.86           C  
ATOM    717  C   ASP A  46      -5.281  35.696  27.563  1.00  0.86           C  
ATOM    718  O   ASP A  46      -4.289  35.244  28.136  1.00  0.86           O  
ATOM    719  CB  ASP A  46      -5.010  38.028  26.673  1.00  0.86           C  
ATOM    720  CG  ASP A  46      -3.664  38.396  27.307  1.00  0.86           C  
ATOM    721  OD1 ASP A  46      -2.663  38.286  26.630  1.00  0.86           O  
ATOM    722  OD2 ASP A  46      -3.647  38.803  28.449  1.00  0.86           O  
ATOM    723  H   ASP A  46      -6.853  37.164  25.149  1.00  0.86           H  
ATOM    724  HA  ASP A  46      -4.244  36.236  25.769  1.00  0.86           H  
ATOM    725 1HB  ASP A  46      -5.164  38.642  25.782  1.00  0.86           H  
ATOM    726 2HB  ASP A  46      -5.806  38.285  27.374  1.00  0.86           H  
ATOM    727  N   GLN A  47      -6.524  35.464  27.979  1.00  0.93           N  
ATOM    728  CA  GLN A  47      -6.846  34.701  29.177  1.00  0.93           C  
ATOM    729  C   GLN A  47      -6.873  33.181  28.955  1.00  0.93           C  
ATOM    730  O   GLN A  47      -7.102  32.423  29.904  1.00  0.93           O  
ATOM    731  CB  GLN A  47      -8.205  35.165  29.710  1.00  0.93           C  
ATOM    732  CG  GLN A  47      -8.214  36.609  30.204  1.00  0.93           C  
ATOM    733  CD  GLN A  47      -9.609  37.104  30.555  1.00  0.93           C  
ATOM    734  OE1 GLN A  47     -10.627  36.523  30.158  1.00  0.93           O  
ATOM    735  NE2 GLN A  47      -9.665  38.198  31.305  1.00  0.93           N  
ATOM    736  H   GLN A  47      -7.292  35.898  27.461  1.00  0.93           H  
ATOM    737  HA  GLN A  47      -6.083  34.915  29.923  1.00  0.93           H  
ATOM    738 1HB  GLN A  47      -8.945  35.082  28.911  1.00  0.93           H  
ATOM    739 2HB  GLN A  47      -8.522  34.517  30.524  1.00  0.93           H  
ATOM    740 1HG  GLN A  47      -7.599  36.668  31.100  1.00  0.93           H  
ATOM    741 2HG  GLN A  47      -7.799  37.253  29.437  1.00  0.93           H  
ATOM    742 1HE2 GLN A  47     -10.551  38.579  31.568  1.00  0.93           H  
ATOM    743 2HE2 GLN A  47      -8.821  38.643  31.604  1.00  0.93           H  
ATOM    744  N   LEU A  48      -6.664  32.721  27.722  1.00  1.04           N  
ATOM    745  CA  LEU A  48      -6.704  31.291  27.446  1.00  1.04           C  
ATOM    746  C   LEU A  48      -5.398  30.586  27.758  1.00  1.04           C  
ATOM    747  O   LEU A  48      -4.311  31.145  27.616  1.00  1.04           O  
ATOM    748  CB  LEU A  48      -7.042  31.021  25.992  1.00  1.04           C  
ATOM    749  CG  LEU A  48      -8.363  31.462  25.512  1.00  1.04           C  
ATOM    750  CD1 LEU A  48      -8.445  31.190  24.072  1.00  1.04           C  
ATOM    751  CD2 LEU A  48      -9.466  30.758  26.254  1.00  1.04           C  
ATOM    752  H   LEU A  48      -6.462  33.364  26.953  1.00  1.04           H  
ATOM    753  HA  LEU A  48      -7.484  30.851  28.066  1.00  1.04           H  
ATOM    754 1HB  LEU A  48      -6.326  31.570  25.398  1.00  1.04           H  
ATOM    755 2HB  LEU A  48      -6.922  29.969  25.792  1.00  1.04           H  
ATOM    756  HG  LEU A  48      -8.444  32.506  25.653  1.00  1.04           H  
ATOM    757 1HD1 LEU A  48      -9.386  31.550  23.714  1.00  1.04           H  
ATOM    758 2HD1 LEU A  48      -7.640  31.706  23.591  1.00  1.04           H  
ATOM    759 3HD1 LEU A  48      -8.361  30.140  23.879  1.00  1.04           H  
ATOM    760 1HD2 LEU A  48     -10.430  31.106  25.878  1.00  1.04           H  
ATOM    761 2HD2 LEU A  48      -9.379  29.683  26.099  1.00  1.04           H  
ATOM    762 3HD2 LEU A  48      -9.386  30.984  27.319  1.00  1.04           H  
ATOM    763  N   SER A  49      -5.518  29.335  28.167  1.00  1.18           N  
ATOM    764  CA  SER A  49      -4.368  28.489  28.423  1.00  1.18           C  
ATOM    765  C   SER A  49      -3.543  28.246  27.176  1.00  1.18           C  
ATOM    766  O   SER A  49      -4.077  28.126  26.080  1.00  1.18           O  
ATOM    767  CB  SER A  49      -4.805  27.153  28.972  1.00  1.18           C  
ATOM    768  OG  SER A  49      -3.703  26.297  29.131  1.00  1.18           O  
ATOM    769  H   SER A  49      -6.445  28.953  28.290  1.00  1.18           H  
ATOM    770  HA  SER A  49      -3.738  28.988  29.159  1.00  1.18           H  
ATOM    771 1HB  SER A  49      -5.306  27.291  29.929  1.00  1.18           H  
ATOM    772 2HB  SER A  49      -5.521  26.701  28.286  1.00  1.18           H  
ATOM    773  HG  SER A  49      -4.082  25.419  29.270  1.00  1.18           H  
ATOM    774  N   LEU A  50      -2.231  28.184  27.355  1.00  1.33           N  
ATOM    775  CA  LEU A  50      -1.322  27.897  26.256  1.00  1.33           C  
ATOM    776  C   LEU A  50      -0.902  26.431  26.259  1.00  1.33           C  
ATOM    777  O   LEU A  50      -0.014  26.023  25.507  1.00  1.33           O  
ATOM    778  CB  LEU A  50      -0.099  28.804  26.347  1.00  1.33           C  
ATOM    779  CG  LEU A  50      -0.423  30.302  26.286  1.00  1.33           C  
ATOM    780  CD1 LEU A  50       0.859  31.105  26.413  1.00  1.33           C  
ATOM    781  CD2 LEU A  50      -1.153  30.597  24.991  1.00  1.33           C  
ATOM    782  H   LEU A  50      -1.859  28.318  28.283  1.00  1.33           H  
ATOM    783  HA  LEU A  50      -1.837  28.103  25.318  1.00  1.33           H  
ATOM    784 1HB  LEU A  50       0.415  28.603  27.287  1.00  1.33           H  
ATOM    785 2HB  LEU A  50       0.576  28.569  25.525  1.00  1.33           H  
ATOM    786  HG  LEU A  50      -1.072  30.569  27.124  1.00  1.33           H  
ATOM    787 1HD1 LEU A  50       0.625  32.169  26.382  1.00  1.33           H  
ATOM    788 2HD1 LEU A  50       1.345  30.869  27.360  1.00  1.33           H  
ATOM    789 3HD1 LEU A  50       1.528  30.855  25.590  1.00  1.33           H  
ATOM    790 1HD2 LEU A  50      -1.403  31.658  24.946  1.00  1.33           H  
ATOM    791 2HD2 LEU A  50      -0.522  30.337  24.143  1.00  1.33           H  
ATOM    792 3HD2 LEU A  50      -2.067  30.010  24.958  1.00  1.33           H  
ATOM    793  N   MET A  51      -1.520  25.653  27.145  1.00  1.45           N  
ATOM    794  CA  MET A  51      -1.237  24.234  27.288  1.00  1.45           C  
ATOM    795  C   MET A  51      -2.078  23.470  26.288  1.00  1.45           C  
ATOM    796  O   MET A  51      -2.966  24.038  25.658  1.00  1.45           O  
ATOM    797  CB  MET A  51      -1.524  23.759  28.708  1.00  1.45           C  
ATOM    798  CG  MET A  51      -0.683  24.439  29.779  1.00  1.45           C  
ATOM    799  SD  MET A  51       1.073  24.043  29.654  1.00  1.45           S  
ATOM    800  CE  MET A  51       1.719  25.507  28.853  1.00  1.45           C  
ATOM    801  H   MET A  51      -2.244  26.049  27.739  1.00  1.45           H  
ATOM    802  HA  MET A  51      -0.189  24.052  27.053  1.00  1.45           H  
ATOM    803 1HB  MET A  51      -2.571  23.917  28.939  1.00  1.45           H  
ATOM    804 2HB  MET A  51      -1.341  22.687  28.775  1.00  1.45           H  
ATOM    805 1HG  MET A  51      -0.800  25.520  29.697  1.00  1.45           H  
ATOM    806 2HG  MET A  51      -1.036  24.134  30.764  1.00  1.45           H  
ATOM    807 1HE  MET A  51       2.797  25.403  28.723  1.00  1.45           H  
ATOM    808 2HE  MET A  51       1.253  25.625  27.883  1.00  1.45           H  
ATOM    809 3HE  MET A  51       1.511  26.383  29.467  1.00  1.45           H  
ATOM    810  N   ASN A  52      -1.780  22.200  26.099  1.00  1.50           N  
ATOM    811  CA  ASN A  52      -2.577  21.418  25.173  1.00  1.50           C  
ATOM    812  C   ASN A  52      -4.036  21.316  25.596  1.00  1.50           C  
ATOM    813  O   ASN A  52      -4.363  21.282  26.784  1.00  1.50           O  
ATOM    814  CB  ASN A  52      -2.000  20.039  24.983  1.00  1.50           C  
ATOM    815  CG  ASN A  52      -0.715  20.056  24.222  1.00  1.50           C  
ATOM    816  OD1 ASN A  52      -0.460  20.970  23.427  1.00  1.50           O  
ATOM    817  ND2 ASN A  52       0.106  19.066  24.447  1.00  1.50           N  
ATOM    818  H   ASN A  52      -1.024  21.770  26.608  1.00  1.50           H  
ATOM    819  HA  ASN A  52      -2.564  21.923  24.206  1.00  1.50           H  
ATOM    820 1HB  ASN A  52      -1.840  19.569  25.952  1.00  1.50           H  
ATOM    821 2HB  ASN A  52      -2.725  19.446  24.446  1.00  1.50           H  
ATOM    822 1HD2 ASN A  52       0.981  19.023  23.964  1.00  1.50           H  
ATOM    823 2HD2 ASN A  52      -0.141  18.349  25.098  1.00  1.50           H  
ATOM    824  N   ASN A  53      -4.891  21.250  24.592  1.00  1.45           N  
ATOM    825  CA  ASN A  53      -6.331  21.090  24.717  1.00  1.45           C  
ATOM    826  C   ASN A  53      -6.673  19.615  24.593  1.00  1.45           C  
ATOM    827  O   ASN A  53      -5.787  18.783  24.388  1.00  1.45           O  
ATOM    828  CB  ASN A  53      -7.033  21.896  23.626  1.00  1.45           C  
ATOM    829  CG  ASN A  53      -8.462  22.272  23.900  1.00  1.45           C  
ATOM    830  OD1 ASN A  53      -9.083  21.781  24.857  1.00  1.45           O  
ATOM    831  ND2 ASN A  53      -8.982  23.137  23.063  1.00  1.45           N  
ATOM    832  H   ASN A  53      -4.512  21.309  23.660  1.00  1.45           H  
ATOM    833  HA  ASN A  53      -6.650  21.435  25.702  1.00  1.45           H  
ATOM    834 1HB  ASN A  53      -6.467  22.789  23.425  1.00  1.45           H  
ATOM    835 2HB  ASN A  53      -7.036  21.318  22.706  1.00  1.45           H  
ATOM    836 1HD2 ASN A  53      -9.940  23.451  23.160  1.00  1.45           H  
ATOM    837 2HD2 ASN A  53      -8.399  23.489  22.297  1.00  1.45           H  
ATOM    838  N   ASP A  54      -7.936  19.285  24.797  1.00  1.32           N  
ATOM    839  CA  ASP A  54      -8.402  17.920  24.596  1.00  1.32           C  
ATOM    840  C   ASP A  54      -8.290  17.565  23.122  1.00  1.32           C  
ATOM    841  O   ASP A  54      -8.289  18.454  22.265  1.00  1.32           O  
ATOM    842  CB  ASP A  54      -9.854  17.705  25.021  1.00  1.32           C  
ATOM    843  CG  ASP A  54     -10.175  16.193  25.206  1.00  1.32           C  
ATOM    844  OD1 ASP A  54     -10.703  15.566  24.291  1.00  1.32           O  
ATOM    845  OD2 ASP A  54      -9.872  15.680  26.260  1.00  1.32           O  
ATOM    846  H   ASP A  54      -8.589  20.028  25.024  1.00  1.32           H  
ATOM    847  HA  ASP A  54      -7.764  17.242  25.164  1.00  1.32           H  
ATOM    848 1HB  ASP A  54     -10.049  18.230  25.954  1.00  1.32           H  
ATOM    849 2HB  ASP A  54     -10.522  18.120  24.262  1.00  1.32           H  
ATOM    850  N   THR A  55      -8.220  16.268  22.837  1.00  1.16           N  
ATOM    851  CA  THR A  55      -8.212  15.740  21.477  1.00  1.16           C  
ATOM    852  C   THR A  55      -9.488  16.161  20.735  1.00  1.16           C  
ATOM    853  O   THR A  55      -9.454  16.494  19.538  1.00  1.16           O  
ATOM    854  CB  THR A  55      -8.069  14.205  21.511  1.00  1.16           C  
ATOM    855  OG1 THR A  55      -6.808  13.873  22.120  1.00  1.16           O  
ATOM    856  CG2 THR A  55      -8.147  13.591  20.110  1.00  1.16           C  
ATOM    857  H   THR A  55      -8.220  15.604  23.605  1.00  1.16           H  
ATOM    858  HA  THR A  55      -7.356  16.150  20.946  1.00  1.16           H  
ATOM    859  HB  THR A  55      -8.872  13.792  22.123  1.00  1.16           H  
ATOM    860  HG1 THR A  55      -6.741  12.891  22.253  1.00  1.16           H  
ATOM    861 1HG2 THR A  55      -8.051  12.512  20.183  1.00  1.16           H  
ATOM    862 2HG2 THR A  55      -9.109  13.836  19.670  1.00  1.16           H  
ATOM    863 3HG2 THR A  55      -7.346  13.984  19.490  1.00  1.16           H  
ATOM    864  N   HIS A  56     -10.625  16.122  21.437  1.00  1.02           N  
ATOM    865  CA  HIS A  56     -11.891  16.506  20.837  1.00  1.02           C  
ATOM    866  C   HIS A  56     -11.983  18.028  21.034  1.00  1.02           C  
ATOM    867  O   HIS A  56     -11.867  18.516  22.157  1.00  1.02           O  
ATOM    868  CB  HIS A  56     -13.060  15.757  21.491  1.00  1.02           C  
ATOM    869  CG  HIS A  56     -14.311  15.715  20.664  1.00  1.02           C  
ATOM    870  ND1 HIS A  56     -15.522  15.232  21.142  1.00  1.02           N  
ATOM    871  CD2 HIS A  56     -14.525  16.059  19.379  1.00  1.02           C  
ATOM    872  CE1 HIS A  56     -16.422  15.290  20.171  1.00  1.02           C  
ATOM    873  NE2 HIS A  56     -15.836  15.786  19.099  1.00  1.02           N  
ATOM    874  H   HIS A  56     -10.608  15.850  22.430  1.00  1.02           H  
ATOM    875  HA  HIS A  56     -11.893  16.293  19.769  1.00  1.02           H  
ATOM    876 1HB  HIS A  56     -12.764  14.749  21.735  1.00  1.02           H  
ATOM    877 2HB  HIS A  56     -13.301  16.247  22.434  1.00  1.02           H  
ATOM    878  HD2 HIS A  56     -13.794  16.473  18.692  1.00  1.02           H  
ATOM    879  HE1 HIS A  56     -17.470  14.987  20.240  1.00  1.02           H  
ATOM    880  HE2 HIS A  56     -16.280  15.959  18.192  1.00  1.02           H  
ATOM    881  N   GLY A  57     -12.139  18.775  19.945  1.00  0.91           N  
ATOM    882  CA  GLY A  57     -12.116  20.238  20.006  1.00  0.91           C  
ATOM    883  C   GLY A  57     -13.129  20.797  20.987  1.00  0.91           C  
ATOM    884  O   GLY A  57     -14.107  20.130  21.357  1.00  0.91           O  
ATOM    885  H   GLY A  57     -12.235  18.316  19.056  1.00  0.91           H  
ATOM    886 1HA  GLY A  57     -11.118  20.573  20.294  1.00  0.91           H  
ATOM    887 2HA  GLY A  57     -12.305  20.655  19.022  1.00  0.91           H  
ATOM    888  N   SER A  58     -12.899  22.038  21.401  1.00  0.82           N  
ATOM    889  CA  SER A  58     -13.713  22.667  22.416  1.00  0.82           C  
ATOM    890  C   SER A  58     -15.162  22.677  22.014  1.00  0.82           C  
ATOM    891  O   SER A  58     -15.502  22.903  20.846  1.00  0.82           O  
ATOM    892  CB  SER A  58     -13.256  24.092  22.633  1.00  0.82           C  
ATOM    893  OG  SER A  58     -11.929  24.140  23.084  1.00  0.82           O  
ATOM    894  H   SER A  58     -12.107  22.572  21.025  1.00  0.82           H  
ATOM    895  HA  SER A  58     -13.606  22.104  23.345  1.00  0.82           H  
ATOM    896 1HB  SER A  58     -13.342  24.649  21.696  1.00  0.82           H  
ATOM    897 2HB  SER A  58     -13.906  24.571  23.360  1.00  0.82           H  
ATOM    898  HG  SER A  58     -11.397  23.948  22.270  1.00  0.82           H  
ATOM    899  N   LEU A  59     -16.032  22.508  23.002  1.00  0.76           N  
ATOM    900  CA  LEU A  59     -17.454  22.516  22.736  1.00  0.76           C  
ATOM    901  C   LEU A  59     -17.883  23.761  21.980  1.00  0.76           C  
ATOM    902  O   LEU A  59     -18.682  23.661  21.059  1.00  0.76           O  
ATOM    903  CB  LEU A  59     -18.254  22.386  24.027  1.00  0.76           C  
ATOM    904  CG  LEU A  59     -19.766  22.383  23.807  1.00  0.76           C  
ATOM    905  CD1 LEU A  59     -20.146  21.191  22.915  1.00  0.76           C  
ATOM    906  CD2 LEU A  59     -20.477  22.310  25.145  1.00  0.76           C  
ATOM    907  H   LEU A  59     -15.695  22.341  23.940  1.00  0.76           H  
ATOM    908  HA  LEU A  59     -17.684  21.652  22.115  1.00  0.76           H  
ATOM    909 1HB  LEU A  59     -17.979  21.458  24.523  1.00  0.76           H  
ATOM    910 2HB  LEU A  59     -18.011  23.222  24.682  1.00  0.76           H  
ATOM    911  HG  LEU A  59     -20.058  23.299  23.295  1.00  0.76           H  
ATOM    912 1HD1 LEU A  59     -21.225  21.201  22.747  1.00  0.76           H  
ATOM    913 2HD1 LEU A  59     -19.630  21.271  21.959  1.00  0.76           H  
ATOM    914 3HD1 LEU A  59     -19.864  20.263  23.404  1.00  0.76           H  
ATOM    915 1HD2 LEU A  59     -21.557  22.319  24.976  1.00  0.76           H  
ATOM    916 2HD2 LEU A  59     -20.194  21.395  25.662  1.00  0.76           H  
ATOM    917 3HD2 LEU A  59     -20.198  23.172  25.750  1.00  0.76           H  
ATOM    918  N   ARG A  60     -17.346  24.928  22.348  1.00  0.70           N  
ATOM    919  CA  ARG A  60     -17.722  26.167  21.672  1.00  0.70           C  
ATOM    920  C   ARG A  60     -17.472  26.105  20.159  1.00  0.70           C  
ATOM    921  O   ARG A  60     -18.241  26.666  19.373  1.00  0.70           O  
ATOM    922  CB  ARG A  60     -16.977  27.352  22.259  1.00  0.70           C  
ATOM    923  CG  ARG A  60     -17.374  28.681  21.641  1.00  0.70           C  
ATOM    924  CD  ARG A  60     -16.691  29.836  22.276  1.00  0.70           C  
ATOM    925  NE  ARG A  60     -17.005  31.086  21.598  1.00  0.70           N  
ATOM    926  CZ  ARG A  60     -16.792  32.307  22.120  1.00  0.70           C  
ATOM    927  NH1 ARG A  60     -16.295  32.421  23.328  1.00  0.70           N  
ATOM    928  NH2 ARG A  60     -17.091  33.389  21.426  1.00  0.70           N  
ATOM    929  H   ARG A  60     -16.682  24.950  23.106  1.00  0.70           H  
ATOM    930  HA  ARG A  60     -18.792  26.325  21.832  1.00  0.70           H  
ATOM    931 1HB  ARG A  60     -17.162  27.409  23.329  1.00  0.70           H  
ATOM    932 2HB  ARG A  60     -15.904  27.220  22.112  1.00  0.70           H  
ATOM    933 1HG  ARG A  60     -17.141  28.666  20.594  1.00  0.70           H  
ATOM    934 2HG  ARG A  60     -18.449  28.819  21.764  1.00  0.70           H  
ATOM    935 1HD  ARG A  60     -17.003  29.921  23.316  1.00  0.70           H  
ATOM    936 2HD  ARG A  60     -15.611  29.687  22.229  1.00  0.70           H  
ATOM    937  HE  ARG A  60     -17.392  31.035  20.665  1.00  0.70           H  
ATOM    938 1HH1 ARG A  60     -16.069  31.594  23.861  1.00  0.70           H  
ATOM    939 2HH1 ARG A  60     -16.150  33.337  23.732  1.00  0.70           H  
ATOM    940 1HH2 ARG A  60     -17.479  33.303  20.498  1.00  0.70           H  
ATOM    941 2HH2 ARG A  60     -16.931  34.304  21.824  1.00  0.70           H  
ATOM    942  N   LEU A  61     -16.368  25.474  19.743  1.00  0.67           N  
ATOM    943  CA  LEU A  61     -16.087  25.358  18.323  1.00  0.67           C  
ATOM    944  C   LEU A  61     -17.066  24.410  17.710  1.00  0.67           C  
ATOM    945  O   LEU A  61     -17.601  24.670  16.638  1.00  0.67           O  
ATOM    946  CB  LEU A  61     -14.663  24.895  18.016  1.00  0.67           C  
ATOM    947  CG  LEU A  61     -14.393  24.702  16.516  1.00  0.67           C  
ATOM    948  CD1 LEU A  61     -14.643  25.975  15.781  1.00  0.67           C  
ATOM    949  CD2 LEU A  61     -12.990  24.276  16.309  1.00  0.67           C  
ATOM    950  H   LEU A  61     -15.772  24.982  20.400  1.00  0.67           H  
ATOM    951  HA  LEU A  61     -16.227  26.330  17.861  1.00  0.67           H  
ATOM    952 1HB  LEU A  61     -13.978  25.661  18.374  1.00  0.67           H  
ATOM    953 2HB  LEU A  61     -14.451  23.962  18.546  1.00  0.67           H  
ATOM    954  HG  LEU A  61     -15.059  23.942  16.144  1.00  0.67           H  
ATOM    955 1HD1 LEU A  61     -14.456  25.830  14.719  1.00  0.67           H  
ATOM    956 2HD1 LEU A  61     -15.670  26.286  15.933  1.00  0.67           H  
ATOM    957 3HD1 LEU A  61     -13.972  26.718  16.171  1.00  0.67           H  
ATOM    958 1HD2 LEU A  61     -12.825  24.117  15.253  1.00  0.67           H  
ATOM    959 2HD2 LEU A  61     -12.317  25.052  16.683  1.00  0.67           H  
ATOM    960 3HD2 LEU A  61     -12.822  23.366  16.854  1.00  0.67           H  
ATOM    961  N   ARG A  62     -17.287  23.283  18.369  1.00  0.64           N  
ATOM    962  CA  ARG A  62     -18.186  22.297  17.811  1.00  0.64           C  
ATOM    963  C   ARG A  62     -19.595  22.864  17.669  1.00  0.64           C  
ATOM    964  O   ARG A  62     -20.260  22.611  16.667  1.00  0.64           O  
ATOM    965  CB  ARG A  62     -18.139  21.040  18.644  1.00  0.64           C  
ATOM    966  CG  ARG A  62     -16.835  20.342  18.454  1.00  0.64           C  
ATOM    967  CD  ARG A  62     -16.729  19.010  19.055  1.00  0.64           C  
ATOM    968  NE  ARG A  62     -16.646  19.013  20.504  1.00  0.64           N  
ATOM    969  CZ  ARG A  62     -17.627  18.565  21.326  1.00  0.64           C  
ATOM    970  NH1 ARG A  62     -18.749  18.072  20.815  1.00  0.64           N  
ATOM    971  NH2 ARG A  62     -17.457  18.595  22.638  1.00  0.64           N  
ATOM    972  H   ARG A  62     -16.818  23.118  19.263  1.00  0.64           H  
ATOM    973  HA  ARG A  62     -17.826  22.033  16.818  1.00  0.64           H  
ATOM    974 1HB  ARG A  62     -18.255  21.285  19.698  1.00  0.64           H  
ATOM    975 2HB  ARG A  62     -18.943  20.360  18.358  1.00  0.64           H  
ATOM    976 1HG  ARG A  62     -16.684  20.226  17.385  1.00  0.64           H  
ATOM    977 2HG  ARG A  62     -16.035  20.964  18.871  1.00  0.64           H  
ATOM    978 1HD  ARG A  62     -17.585  18.406  18.760  1.00  0.64           H  
ATOM    979 2HD  ARG A  62     -15.826  18.555  18.673  1.00  0.64           H  
ATOM    980  HE  ARG A  62     -15.774  19.379  20.923  1.00  0.64           H  
ATOM    981 1HH1 ARG A  62     -18.881  18.031  19.792  1.00  0.64           H  
ATOM    982 2HH1 ARG A  62     -19.495  17.692  21.424  1.00  0.64           H  
ATOM    983 1HH2 ARG A  62     -16.593  18.948  23.033  1.00  0.64           H  
ATOM    984 2HH2 ARG A  62     -18.184  18.249  23.243  1.00  0.64           H  
ATOM    985  N   GLU A  63     -20.036  23.683  18.627  1.00  0.63           N  
ATOM    986  CA  GLU A  63     -21.336  24.324  18.498  1.00  0.63           C  
ATOM    987  C   GLU A  63     -21.327  25.302  17.324  1.00  0.63           C  
ATOM    988  O   GLU A  63     -22.285  25.351  16.545  1.00  0.63           O  
ATOM    989  CB  GLU A  63     -21.724  25.055  19.790  1.00  0.63           C  
ATOM    990  CG  GLU A  63     -22.085  24.135  20.964  1.00  0.63           C  
ATOM    991  CD  GLU A  63     -22.381  24.883  22.253  1.00  0.63           C  
ATOM    992  OE1 GLU A  63     -22.121  26.063  22.313  1.00  0.63           O  
ATOM    993  OE2 GLU A  63     -22.893  24.273  23.166  1.00  0.63           O  
ATOM    994  H   GLU A  63     -19.466  23.847  19.451  1.00  0.63           H  
ATOM    995  HA  GLU A  63     -22.080  23.560  18.296  1.00  0.63           H  
ATOM    996 1HB  GLU A  63     -20.889  25.684  20.109  1.00  0.63           H  
ATOM    997 2HB  GLU A  63     -22.573  25.707  19.599  1.00  0.63           H  
ATOM    998 1HG  GLU A  63     -22.964  23.561  20.693  1.00  0.63           H  
ATOM    999 2HG  GLU A  63     -21.270  23.435  21.123  1.00  0.63           H  
ATOM   1000  N   ALA A  64     -20.229  26.056  17.169  1.00  0.64           N  
ATOM   1001  CA  ALA A  64     -20.124  26.995  16.064  1.00  0.64           C  
ATOM   1002  C   ALA A  64     -20.175  26.255  14.729  1.00  0.64           C  
ATOM   1003  O   ALA A  64     -20.860  26.677  13.797  1.00  0.64           O  
ATOM   1004  CB  ALA A  64     -18.845  27.792  16.185  1.00  0.64           C  
ATOM   1005  H   ALA A  64     -19.469  26.006  17.850  1.00  0.64           H  
ATOM   1006  HA  ALA A  64     -20.974  27.675  16.115  1.00  0.64           H  
ATOM   1007 1HB  ALA A  64     -18.797  28.506  15.381  1.00  0.64           H  
ATOM   1008 2HB  ALA A  64     -18.832  28.318  17.139  1.00  0.64           H  
ATOM   1009 3HB  ALA A  64     -17.993  27.128  16.133  1.00  0.64           H  
ATOM   1010  N   ILE A  65     -19.521  25.095  14.662  1.00  0.66           N  
ATOM   1011  CA  ILE A  65     -19.535  24.281  13.459  1.00  0.66           C  
ATOM   1012  C   ILE A  65     -20.936  23.731  13.230  1.00  0.66           C  
ATOM   1013  O   ILE A  65     -21.445  23.742  12.119  1.00  0.66           O  
ATOM   1014  CB  ILE A  65     -18.531  23.132  13.518  1.00  0.66           C  
ATOM   1015  CG1 ILE A  65     -17.118  23.658  13.517  1.00  0.66           C  
ATOM   1016  CG2 ILE A  65     -18.739  22.233  12.305  1.00  0.66           C  
ATOM   1017  CD1 ILE A  65     -16.119  22.610  13.868  1.00  0.66           C  
ATOM   1018  H   ILE A  65     -18.971  24.792  15.463  1.00  0.66           H  
ATOM   1019  HA  ILE A  65     -19.269  24.908  12.617  1.00  0.66           H  
ATOM   1020  HB  ILE A  65     -18.675  22.575  14.438  1.00  0.66           H  
ATOM   1021 1HG1 ILE A  65     -16.894  24.034  12.526  1.00  0.66           H  
ATOM   1022 2HG1 ILE A  65     -17.034  24.475  14.224  1.00  0.66           H  
ATOM   1023 1HG2 ILE A  65     -18.037  21.409  12.338  1.00  0.66           H  
ATOM   1024 2HG2 ILE A  65     -19.754  21.845  12.306  1.00  0.66           H  
ATOM   1025 3HG2 ILE A  65     -18.577  22.808  11.402  1.00  0.66           H  
ATOM   1026 1HD1 ILE A  65     -15.112  23.028  13.838  1.00  0.66           H  
ATOM   1027 2HD1 ILE A  65     -16.327  22.233  14.868  1.00  0.66           H  
ATOM   1028 3HD1 ILE A  65     -16.202  21.810  13.163  1.00  0.66           H  
ATOM   1029  N   ALA A  66     -21.581  23.244  14.286  1.00  0.69           N  
ATOM   1030  CA  ALA A  66     -22.935  22.717  14.169  1.00  0.69           C  
ATOM   1031  C   ALA A  66     -23.892  23.796  13.655  1.00  0.69           C  
ATOM   1032  O   ALA A  66     -24.818  23.505  12.906  1.00  0.69           O  
ATOM   1033  CB  ALA A  66     -23.419  22.173  15.506  1.00  0.69           C  
ATOM   1034  H   ALA A  66     -21.124  23.226  15.192  1.00  0.69           H  
ATOM   1035  HA  ALA A  66     -22.920  21.913  13.443  1.00  0.69           H  
ATOM   1036 1HB  ALA A  66     -24.421  21.763  15.386  1.00  0.69           H  
ATOM   1037 2HB  ALA A  66     -22.757  21.395  15.859  1.00  0.69           H  
ATOM   1038 3HB  ALA A  66     -23.440  22.978  16.233  1.00  0.69           H  
ATOM   1039  N   SER A  67     -23.645  25.067  13.979  1.00  0.75           N  
ATOM   1040  CA  SER A  67     -24.535  26.137  13.531  1.00  0.75           C  
ATOM   1041  C   SER A  67     -24.429  26.366  12.009  1.00  0.75           C  
ATOM   1042  O   SER A  67     -25.228  27.111  11.435  1.00  0.75           O  
ATOM   1043  CB  SER A  67     -24.278  27.445  14.264  1.00  0.75           C  
ATOM   1044  OG  SER A  67     -23.102  28.095  13.841  1.00  0.75           O  
ATOM   1045  H   SER A  67     -22.874  25.286  14.612  1.00  0.75           H  
ATOM   1046  HA  SER A  67     -25.558  25.833  13.750  1.00  0.75           H  
ATOM   1047 1HB  SER A  67     -25.130  28.109  14.135  1.00  0.75           H  
ATOM   1048 2HB  SER A  67     -24.195  27.230  15.331  1.00  0.75           H  
ATOM   1049  HG  SER A  67     -22.380  27.440  13.866  1.00  0.75           H  
ATOM   1050  N   LEU A  68     -23.436  25.743  11.355  1.00  0.81           N  
ATOM   1051  CA  LEU A  68     -23.236  25.858   9.917  1.00  0.81           C  
ATOM   1052  C   LEU A  68     -24.133  24.833   9.207  1.00  0.81           C  
ATOM   1053  O   LEU A  68     -24.262  24.842   7.978  1.00  0.81           O  
ATOM   1054  CB  LEU A  68     -21.791  25.481   9.559  1.00  0.81           C  
ATOM   1055  CG  LEU A  68     -20.676  26.279  10.217  1.00  0.81           C  
ATOM   1056  CD1 LEU A  68     -19.356  25.666   9.803  1.00  0.81           C  
ATOM   1057  CD2 LEU A  68     -20.765  27.713   9.866  1.00  0.81           C  
ATOM   1058  H   LEU A  68     -22.795  25.135  11.862  1.00  0.81           H  
ATOM   1059  HA  LEU A  68     -23.485  26.864   9.588  1.00  0.81           H  
ATOM   1060 1HB  LEU A  68     -21.646  24.440   9.822  1.00  0.81           H  
ATOM   1061 2HB  LEU A  68     -21.668  25.556   8.498  1.00  0.81           H  
ATOM   1062  HG  LEU A  68     -20.771  26.184  11.292  1.00  0.81           H  
ATOM   1063 1HD1 LEU A  68     -18.542  26.171  10.283  1.00  0.81           H  
ATOM   1064 2HD1 LEU A  68     -19.350  24.621  10.099  1.00  0.81           H  
ATOM   1065 3HD1 LEU A  68     -19.244  25.740   8.726  1.00  0.81           H  
ATOM   1066 1HD2 LEU A  68     -19.979  28.259  10.368  1.00  0.81           H  
ATOM   1067 2HD2 LEU A  68     -20.668  27.846   8.803  1.00  0.81           H  
ATOM   1068 3HD2 LEU A  68     -21.727  28.079  10.200  1.00  0.81           H  
ATOM   1069  N   ASP A  69     -24.708  23.917  10.000  1.00  0.86           N  
ATOM   1070  CA  ASP A  69     -25.534  22.806   9.547  1.00  0.86           C  
ATOM   1071  C   ASP A  69     -26.597  22.424  10.581  1.00  0.86           C  
ATOM   1072  O   ASP A  69     -26.353  21.688  11.529  1.00  0.86           O  
ATOM   1073  CB  ASP A  69     -24.650  21.599   9.227  1.00  0.86           C  
ATOM   1074  CG  ASP A  69     -25.426  20.372   8.714  1.00  0.86           C  
ATOM   1075  OD1 ASP A  69     -26.663  20.393   8.713  1.00  0.86           O  
ATOM   1076  OD2 ASP A  69     -24.782  19.412   8.324  1.00  0.86           O  
ATOM   1077  H   ASP A  69     -24.576  23.984  11.006  1.00  0.86           H  
ATOM   1078  HA  ASP A  69     -26.044  23.113   8.635  1.00  0.86           H  
ATOM   1079 1HB  ASP A  69     -23.926  21.886   8.460  1.00  0.86           H  
ATOM   1080 2HB  ASP A  69     -24.081  21.329  10.107  1.00  0.86           H  
ATOM   1081  N   LYS A  70     -27.826  22.827  10.343  1.00  0.89           N  
ATOM   1082  CA  LYS A  70     -28.899  22.586  11.299  1.00  0.89           C  
ATOM   1083  C   LYS A  70     -29.167  21.102  11.617  1.00  0.89           C  
ATOM   1084  O   LYS A  70     -29.843  20.802  12.603  1.00  0.89           O  
ATOM   1085  CB  LYS A  70     -30.190  23.225  10.791  1.00  0.89           C  
ATOM   1086  CG  LYS A  70     -30.174  24.752  10.789  1.00  0.89           C  
ATOM   1087  CD  LYS A  70     -31.482  25.327  10.247  1.00  0.89           C  
ATOM   1088  CE  LYS A  70     -31.460  26.853  10.250  1.00  0.89           C  
ATOM   1089  NZ  LYS A  70     -32.720  27.430   9.702  1.00  0.89           N  
ATOM   1090  H   LYS A  70     -28.005  23.377   9.516  1.00  0.89           H  
ATOM   1091  HA  LYS A  70     -28.620  23.070  12.236  1.00  0.89           H  
ATOM   1092 1HB  LYS A  70     -30.387  22.885   9.775  1.00  0.89           H  
ATOM   1093 2HB  LYS A  70     -31.024  22.899  11.413  1.00  0.89           H  
ATOM   1094 1HG  LYS A  70     -30.028  25.110  11.809  1.00  0.89           H  
ATOM   1095 2HG  LYS A  70     -29.344  25.107  10.179  1.00  0.89           H  
ATOM   1096 1HD  LYS A  70     -31.634  24.977   9.225  1.00  0.89           H  
ATOM   1097 2HD  LYS A  70     -32.315  24.982  10.859  1.00  0.89           H  
ATOM   1098 1HE  LYS A  70     -31.324  27.205  11.271  1.00  0.89           H  
ATOM   1099 2HE  LYS A  70     -30.622  27.197   9.644  1.00  0.89           H  
ATOM   1100 1HZ  LYS A  70     -32.665  28.438   9.720  1.00  0.89           H  
ATOM   1101 2HZ  LYS A  70     -32.849  27.117   8.749  1.00  0.89           H  
ATOM   1102 3HZ  LYS A  70     -33.503  27.126  10.263  1.00  0.89           H  
ATOM   1103  N   SER A  71     -28.722  20.177  10.754  1.00  0.88           N  
ATOM   1104  CA  SER A  71     -28.999  18.761  10.963  1.00  0.88           C  
ATOM   1105  C   SER A  71     -27.967  17.988  11.808  1.00  0.88           C  
ATOM   1106  O   SER A  71     -28.167  16.795  12.041  1.00  0.88           O  
ATOM   1107  CB  SER A  71     -29.196  18.061   9.628  1.00  0.88           C  
ATOM   1108  OG  SER A  71     -28.015  17.996   8.883  1.00  0.88           O  
ATOM   1109  H   SER A  71     -28.123  20.448   9.963  1.00  0.88           H  
ATOM   1110  HA  SER A  71     -29.951  18.697  11.491  1.00  0.88           H  
ATOM   1111 1HB  SER A  71     -29.572  17.054   9.802  1.00  0.88           H  
ATOM   1112 2HB  SER A  71     -29.951  18.596   9.058  1.00  0.88           H  
ATOM   1113  HG  SER A  71     -27.633  18.911   8.855  1.00  0.88           H  
ATOM   1114  N   VAL A  72     -26.881  18.633  12.267  1.00  0.85           N  
ATOM   1115  CA  VAL A  72     -25.839  17.905  13.020  1.00  0.85           C  
ATOM   1116  C   VAL A  72     -25.697  18.425  14.456  1.00  0.85           C  
ATOM   1117  O   VAL A  72     -25.734  19.633  14.687  1.00  0.85           O  
ATOM   1118  CB  VAL A  72     -24.474  18.085  12.322  1.00  0.85           C  
ATOM   1119  CG1 VAL A  72     -24.098  19.483  12.349  1.00  0.85           C  
ATOM   1120  CG2 VAL A  72     -23.447  17.312  12.976  1.00  0.85           C  
ATOM   1121  H   VAL A  72     -26.765  19.630  12.059  1.00  0.85           H  
ATOM   1122  HA  VAL A  72     -26.096  16.851  13.063  1.00  0.85           H  
ATOM   1123  HB  VAL A  72     -24.560  17.782  11.276  1.00  0.85           H  
ATOM   1124 1HG1 VAL A  72     -23.150  19.629  11.850  1.00  0.85           H  
ATOM   1125 2HG1 VAL A  72     -24.843  20.029  11.857  1.00  0.85           H  
ATOM   1126 3HG1 VAL A  72     -24.020  19.807  13.382  1.00  0.85           H  
ATOM   1127 1HG2 VAL A  72     -22.515  17.479  12.482  1.00  0.85           H  
ATOM   1128 2HG2 VAL A  72     -23.350  17.628  13.990  1.00  0.85           H  
ATOM   1129 3HG2 VAL A  72     -23.719  16.264  12.926  1.00  0.85           H  
ATOM   1130  N   SER A  73     -25.544  17.527  15.447  1.00  0.80           N  
ATOM   1131  CA  SER A  73     -25.358  18.028  16.807  1.00  0.80           C  
ATOM   1132  C   SER A  73     -23.850  18.248  17.044  1.00  0.80           C  
ATOM   1133  O   SER A  73     -23.039  17.623  16.369  1.00  0.80           O  
ATOM   1134  CB  SER A  73     -25.927  17.035  17.811  1.00  0.80           C  
ATOM   1135  OG  SER A  73     -25.148  15.883  17.880  1.00  0.80           O  
ATOM   1136  H   SER A  73     -25.512  16.507  15.279  1.00  0.80           H  
ATOM   1137  HA  SER A  73     -25.897  18.967  16.896  1.00  0.80           H  
ATOM   1138 1HB  SER A  73     -26.007  17.477  18.790  1.00  0.80           H  
ATOM   1139 2HB  SER A  73     -26.935  16.763  17.503  1.00  0.80           H  
ATOM   1140  HG  SER A  73     -25.296  15.396  17.037  1.00  0.80           H  
ATOM   1141  N   PRO A  74     -23.419  19.034  18.044  1.00  0.75           N  
ATOM   1142  CA  PRO A  74     -22.026  19.203  18.439  1.00  0.75           C  
ATOM   1143  C   PRO A  74     -21.265  17.887  18.659  1.00  0.75           C  
ATOM   1144  O   PRO A  74     -20.062  17.797  18.412  1.00  0.75           O  
ATOM   1145  CB  PRO A  74     -22.163  19.976  19.747  1.00  0.75           C  
ATOM   1146  CG  PRO A  74     -23.430  20.776  19.572  1.00  0.75           C  
ATOM   1147  CD  PRO A  74     -24.365  19.869  18.816  1.00  0.75           C  
ATOM   1148  HA  PRO A  74     -21.519  19.828  17.701  1.00  0.75           H  
ATOM   1149 1HB  PRO A  74     -22.206  19.271  20.599  1.00  0.75           H  
ATOM   1150 2HB  PRO A  74     -21.279  20.612  19.901  1.00  0.75           H  
ATOM   1151 1HG  PRO A  74     -23.822  21.083  20.555  1.00  0.75           H  
ATOM   1152 2HG  PRO A  74     -23.214  21.694  19.020  1.00  0.75           H  
ATOM   1153 1HD  PRO A  74     -24.947  19.278  19.526  1.00  0.75           H  
ATOM   1154 2HD  PRO A  74     -24.990  20.484  18.156  1.00  0.75           H  
ATOM   1155  N   ASP A  75     -21.965  16.838  19.088  1.00  0.71           N  
ATOM   1156  CA  ASP A  75     -21.307  15.572  19.389  1.00  0.71           C  
ATOM   1157  C   ASP A  75     -21.129  14.659  18.173  1.00  0.71           C  
ATOM   1158  O   ASP A  75     -20.509  13.599  18.272  1.00  0.71           O  
ATOM   1159  CB  ASP A  75     -22.076  14.861  20.493  1.00  0.71           C  
ATOM   1160  CG  ASP A  75     -22.004  15.654  21.831  1.00  0.71           C  
ATOM   1161  OD1 ASP A  75     -21.075  16.445  22.028  1.00  0.71           O  
ATOM   1162  OD2 ASP A  75     -22.884  15.474  22.632  1.00  0.71           O  
ATOM   1163  H   ASP A  75     -22.962  16.912  19.240  1.00  0.71           H  
ATOM   1164  HA  ASP A  75     -20.312  15.793  19.773  1.00  0.71           H  
ATOM   1165 1HB  ASP A  75     -23.123  14.755  20.193  1.00  0.71           H  
ATOM   1166 2HB  ASP A  75     -21.671  13.860  20.644  1.00  0.71           H  
ATOM   1167  N   ASP A  76     -21.647  15.086  17.023  1.00  0.68           N  
ATOM   1168  CA  ASP A  76     -21.520  14.337  15.780  1.00  0.68           C  
ATOM   1169  C   ASP A  76     -20.399  14.979  14.956  1.00  0.68           C  
ATOM   1170  O   ASP A  76     -20.195  14.648  13.780  1.00  0.68           O  
ATOM   1171  CB  ASP A  76     -22.811  14.419  14.972  1.00  0.68           C  
ATOM   1172  CG  ASP A  76     -24.045  13.803  15.609  1.00  0.68           C  
ATOM   1173  OD1 ASP A  76     -23.958  12.729  16.153  1.00  0.68           O  
ATOM   1174  OD2 ASP A  76     -25.101  14.478  15.585  1.00  0.68           O  
ATOM   1175  H   ASP A  76     -22.139  15.978  16.986  1.00  0.68           H  
ATOM   1176  HA  ASP A  76     -21.267  13.298  15.993  1.00  0.68           H  
ATOM   1177 1HB  ASP A  76     -23.019  15.452  14.854  1.00  0.68           H  
ATOM   1178 2HB  ASP A  76     -22.663  13.982  13.980  1.00  0.68           H  
ATOM   1179  N   ILE A  77     -19.680  15.929  15.579  1.00  0.68           N  
ATOM   1180  CA  ILE A  77     -18.614  16.650  14.904  1.00  0.68           C  
ATOM   1181  C   ILE A  77     -17.257  16.387  15.553  1.00  0.68           C  
ATOM   1182  O   ILE A  77     -17.098  16.608  16.756  1.00  0.68           O  
ATOM   1183  CB  ILE A  77     -18.854  18.173  15.020  1.00  0.68           C  
ATOM   1184  CG1 ILE A  77     -20.190  18.563  14.434  1.00  0.68           C  
ATOM   1185  CG2 ILE A  77     -17.722  18.942  14.316  1.00  0.68           C  
ATOM   1186  CD1 ILE A  77     -20.581  19.927  14.716  1.00  0.68           C  
ATOM   1187  H   ILE A  77     -19.880  16.192  16.544  1.00  0.68           H  
ATOM   1188  HA  ILE A  77     -18.572  16.345  13.860  1.00  0.68           H  
ATOM   1189  HB  ILE A  77     -18.872  18.449  16.077  1.00  0.68           H  
ATOM   1190 1HG1 ILE A  77     -20.158  18.497  13.418  1.00  0.68           H  
ATOM   1191 2HG1 ILE A  77     -20.958  17.900  14.819  1.00  0.68           H  
ATOM   1192 1HG2 ILE A  77     -17.895  20.009  14.423  1.00  0.68           H  
ATOM   1193 2HG2 ILE A  77     -16.763  18.689  14.762  1.00  0.68           H  
ATOM   1194 3HG2 ILE A  77     -17.712  18.677  13.258  1.00  0.68           H  
ATOM   1195 1HD1 ILE A  77     -21.538  20.114  14.251  1.00  0.68           H  
ATOM   1196 2HD1 ILE A  77     -20.651  20.076  15.769  1.00  0.68           H  
ATOM   1197 3HD1 ILE A  77     -19.851  20.592  14.320  1.00  0.68           H  
ATOM   1198  N   LEU A  78     -16.286  15.953  14.762  1.00  0.68           N  
ATOM   1199  CA  LEU A  78     -14.913  15.793  15.223  1.00  0.68           C  
ATOM   1200  C   LEU A  78     -14.071  16.915  14.667  1.00  0.68           C  
ATOM   1201  O   LEU A  78     -14.022  17.117  13.456  1.00  0.68           O  
ATOM   1202  CB  LEU A  78     -14.315  14.452  14.793  1.00  0.68           C  
ATOM   1203  CG  LEU A  78     -12.801  14.211  15.079  1.00  0.68           C  
ATOM   1204  CD1 LEU A  78     -12.554  14.181  16.578  1.00  0.68           C  
ATOM   1205  CD2 LEU A  78     -12.390  12.889  14.431  1.00  0.68           C  
ATOM   1206  H   LEU A  78     -16.507  15.748  13.790  1.00  0.68           H  
ATOM   1207  HA  LEU A  78     -14.892  15.851  16.307  1.00  0.68           H  
ATOM   1208 1HB  LEU A  78     -14.810  13.690  15.347  1.00  0.68           H  
ATOM   1209 2HB  LEU A  78     -14.507  14.292  13.742  1.00  0.68           H  
ATOM   1210  HG  LEU A  78     -12.207  15.026  14.657  1.00  0.68           H  
ATOM   1211 1HD1 LEU A  78     -11.496  14.011  16.773  1.00  0.68           H  
ATOM   1212 2HD1 LEU A  78     -12.847  15.130  17.005  1.00  0.68           H  
ATOM   1213 3HD1 LEU A  78     -13.138  13.390  17.022  1.00  0.68           H  
ATOM   1214 1HD2 LEU A  78     -11.330  12.695  14.618  1.00  0.68           H  
ATOM   1215 2HD2 LEU A  78     -12.988  12.089  14.860  1.00  0.68           H  
ATOM   1216 3HD2 LEU A  78     -12.566  12.941  13.357  1.00  0.68           H  
ATOM   1217  N   VAL A  79     -13.427  17.662  15.541  1.00  0.70           N  
ATOM   1218  CA  VAL A  79     -12.568  18.748  15.097  1.00  0.70           C  
ATOM   1219  C   VAL A  79     -11.193  18.186  14.791  1.00  0.70           C  
ATOM   1220  O   VAL A  79     -10.617  17.462  15.613  1.00  0.70           O  
ATOM   1221  CB  VAL A  79     -12.463  19.849  16.156  1.00  0.70           C  
ATOM   1222  CG1 VAL A  79     -11.472  20.932  15.688  1.00  0.70           C  
ATOM   1223  CG2 VAL A  79     -13.849  20.434  16.396  1.00  0.70           C  
ATOM   1224  H   VAL A  79     -13.523  17.464  16.523  1.00  0.70           H  
ATOM   1225  HA  VAL A  79     -12.983  19.182  14.187  1.00  0.70           H  
ATOM   1226  HB  VAL A  79     -12.073  19.423  17.065  1.00  0.70           H  
ATOM   1227 1HG1 VAL A  79     -11.380  21.700  16.442  1.00  0.70           H  
ATOM   1228 2HG1 VAL A  79     -10.490  20.492  15.516  1.00  0.70           H  
ATOM   1229 3HG1 VAL A  79     -11.835  21.372  14.758  1.00  0.70           H  
ATOM   1230 1HG2 VAL A  79     -13.805  21.213  17.157  1.00  0.70           H  
ATOM   1231 2HG2 VAL A  79     -14.224  20.857  15.465  1.00  0.70           H  
ATOM   1232 3HG2 VAL A  79     -14.509  19.641  16.726  1.00  0.70           H  
ATOM   1233  N   THR A  80     -10.683  18.511  13.618  1.00  0.73           N  
ATOM   1234  CA  THR A  80      -9.394  18.012  13.168  1.00  0.73           C  
ATOM   1235  C   THR A  80      -8.480  19.181  12.863  1.00  0.73           C  
ATOM   1236  O   THR A  80      -8.879  20.344  12.956  1.00  0.73           O  
ATOM   1237  CB  THR A  80      -9.511  17.174  11.886  1.00  0.73           C  
ATOM   1238  OG1 THR A  80      -9.807  18.054  10.782  1.00  0.73           O  
ATOM   1239  CG2 THR A  80     -10.637  16.113  12.028  1.00  0.73           C  
ATOM   1240  H   THR A  80     -11.228  19.137  13.029  1.00  0.73           H  
ATOM   1241  HA  THR A  80      -8.939  17.410  13.950  1.00  0.73           H  
ATOM   1242  HB  THR A  80      -8.570  16.668  11.691  1.00  0.73           H  
ATOM   1243  HG1 THR A  80      -9.582  17.623   9.925  1.00  0.73           H  
ATOM   1244 1HG2 THR A  80     -10.706  15.531  11.118  1.00  0.73           H  
ATOM   1245 2HG2 THR A  80     -10.404  15.449  12.863  1.00  0.73           H  
ATOM   1246 3HG2 THR A  80     -11.592  16.606  12.213  1.00  0.73           H  
ATOM   1247  N   ALA A  81      -7.257  18.875  12.441  1.00  0.77           N  
ATOM   1248  CA  ALA A  81      -6.300  19.905  12.066  1.00  0.77           C  
ATOM   1249  C   ALA A  81      -6.528  20.394  10.622  1.00  0.77           C  
ATOM   1250  O   ALA A  81      -5.715  21.145  10.079  1.00  0.77           O  
ATOM   1251  CB  ALA A  81      -4.882  19.406  12.254  1.00  0.77           C  
ATOM   1252  H   ALA A  81      -6.966  17.893  12.383  1.00  0.77           H  
ATOM   1253  HA  ALA A  81      -6.453  20.749  12.726  1.00  0.77           H  
ATOM   1254 1HB  ALA A  81      -4.184  20.204  12.006  1.00  0.77           H  
ATOM   1255 2HB  ALA A  81      -4.736  19.102  13.292  1.00  0.77           H  
ATOM   1256 3HB  ALA A  81      -4.712  18.551  11.598  1.00  0.77           H  
ATOM   1257  N   GLY A  82      -7.571  19.888   9.955  1.00  0.80           N  
ATOM   1258  CA  GLY A  82      -7.872  20.294   8.592  1.00  0.80           C  
ATOM   1259  C   GLY A  82      -8.647  19.220   7.840  1.00  0.80           C  
ATOM   1260  O   GLY A  82      -8.776  18.079   8.306  1.00  0.80           O  
ATOM   1261  H   GLY A  82      -8.214  19.251  10.416  1.00  0.80           H  
ATOM   1262 1HA  GLY A  82      -8.456  21.217   8.615  1.00  0.80           H  
ATOM   1263 2HA  GLY A  82      -6.945  20.515   8.066  1.00  0.80           H  
ATOM   1264  N   THR A  83      -9.132  19.580   6.655  1.00  0.82           N  
ATOM   1265  CA  THR A  83      -9.896  18.655   5.826  1.00  0.82           C  
ATOM   1266  C   THR A  83      -9.043  17.474   5.387  1.00  0.82           C  
ATOM   1267  O   THR A  83      -9.508  16.340   5.403  1.00  0.82           O  
ATOM   1268  CB  THR A  83     -10.492  19.359   4.614  1.00  0.82           C  
ATOM   1269  OG1 THR A  83     -11.389  20.391   5.074  1.00  0.82           O  
ATOM   1270  CG2 THR A  83     -11.255  18.373   3.756  1.00  0.82           C  
ATOM   1271  H   THR A  83      -8.981  20.525   6.330  1.00  0.82           H  
ATOM   1272  HA  THR A  83     -10.727  18.272   6.421  1.00  0.82           H  
ATOM   1273  HB  THR A  83      -9.699  19.804   4.020  1.00  0.82           H  
ATOM   1274  HG1 THR A  83     -11.921  20.055   5.829  1.00  0.82           H  
ATOM   1275 1HG2 THR A  83     -11.687  18.887   2.891  1.00  0.82           H  
ATOM   1276 2HG2 THR A  83     -10.578  17.599   3.415  1.00  0.82           H  
ATOM   1277 3HG2 THR A  83     -12.039  17.932   4.335  1.00  0.82           H  
ATOM   1278  N   THR A  84      -7.791  17.736   5.008  1.00  0.82           N  
ATOM   1279  CA  THR A  84      -6.909  16.667   4.554  1.00  0.82           C  
ATOM   1280  C   THR A  84      -6.817  15.604   5.637  1.00  0.82           C  
ATOM   1281  O   THR A  84      -6.921  14.408   5.362  1.00  0.82           O  
ATOM   1282  CB  THR A  84      -5.499  17.210   4.254  1.00  0.82           C  
ATOM   1283  OG1 THR A  84      -5.569  18.189   3.205  1.00  0.82           O  
ATOM   1284  CG2 THR A  84      -4.565  16.092   3.847  1.00  0.82           C  
ATOM   1285  H   THR A  84      -7.457  18.688   5.027  1.00  0.82           H  
ATOM   1286  HA  THR A  84      -7.323  16.214   3.655  1.00  0.82           H  
ATOM   1287  HB  THR A  84      -5.105  17.684   5.153  1.00  0.82           H  
ATOM   1288  HG1 THR A  84      -4.683  18.511   3.008  1.00  0.82           H  
ATOM   1289 1HG2 THR A  84      -3.574  16.500   3.655  1.00  0.82           H  
ATOM   1290 2HG2 THR A  84      -4.506  15.355   4.647  1.00  0.82           H  
ATOM   1291 3HG2 THR A  84      -4.934  15.631   2.956  1.00  0.82           H  
ATOM   1292  N   GLU A  85      -6.608  16.045   6.876  1.00  0.82           N  
ATOM   1293  CA  GLU A  85      -6.523  15.118   7.986  1.00  0.82           C  
ATOM   1294  C   GLU A  85      -7.832  14.370   8.172  1.00  0.82           C  
ATOM   1295  O   GLU A  85      -7.832  13.167   8.410  1.00  0.82           O  
ATOM   1296  CB  GLU A  85      -6.133  15.821   9.272  1.00  0.82           C  
ATOM   1297  CG  GLU A  85      -5.986  14.862  10.408  1.00  0.82           C  
ATOM   1298  CD  GLU A  85      -5.498  15.477  11.635  1.00  0.82           C  
ATOM   1299  OE1 GLU A  85      -6.262  16.140  12.324  1.00  0.82           O  
ATOM   1300  OE2 GLU A  85      -4.343  15.302  11.895  1.00  0.82           O  
ATOM   1301  H   GLU A  85      -6.534  17.037   7.044  1.00  0.82           H  
ATOM   1302  HA  GLU A  85      -5.751  14.387   7.762  1.00  0.82           H  
ATOM   1303 1HB  GLU A  85      -5.189  16.349   9.137  1.00  0.82           H  
ATOM   1304 2HB  GLU A  85      -6.892  16.560   9.538  1.00  0.82           H  
ATOM   1305 1HG  GLU A  85      -6.963  14.437  10.596  1.00  0.82           H  
ATOM   1306 2HG  GLU A  85      -5.319  14.054  10.112  1.00  0.82           H  
ATOM   1307  N   ALA A  86      -8.958  15.077   8.063  1.00  0.80           N  
ATOM   1308  CA  ALA A  86     -10.264  14.450   8.225  1.00  0.80           C  
ATOM   1309  C   ALA A  86     -10.461  13.331   7.197  1.00  0.80           C  
ATOM   1310  O   ALA A  86     -11.029  12.282   7.509  1.00  0.80           O  
ATOM   1311  CB  ALA A  86     -11.341  15.502   8.091  1.00  0.80           C  
ATOM   1312  H   ALA A  86      -8.906  16.080   7.884  1.00  0.80           H  
ATOM   1313  HA  ALA A  86     -10.313  14.005   9.217  1.00  0.80           H  
ATOM   1314 1HB  ALA A  86     -12.310  15.051   8.222  1.00  0.80           H  
ATOM   1315 2HB  ALA A  86     -11.197  16.277   8.841  1.00  0.80           H  
ATOM   1316 3HB  ALA A  86     -11.288  15.949   7.122  1.00  0.80           H  
ATOM   1317  N   ILE A  87      -9.952  13.543   5.979  1.00  0.78           N  
ATOM   1318  CA  ILE A  87     -10.024  12.545   4.915  1.00  0.78           C  
ATOM   1319  C   ILE A  87      -9.170  11.339   5.269  1.00  0.78           C  
ATOM   1320  O   ILE A  87      -9.621  10.191   5.176  1.00  0.78           O  
ATOM   1321  CB  ILE A  87      -9.532  13.136   3.577  1.00  0.78           C  
ATOM   1322  CG1 ILE A  87     -10.502  14.191   3.108  1.00  0.78           C  
ATOM   1323  CG2 ILE A  87      -9.367  12.042   2.549  1.00  0.78           C  
ATOM   1324  CD1 ILE A  87     -10.010  15.046   2.009  1.00  0.78           C  
ATOM   1325  H   ILE A  87      -9.523  14.447   5.783  1.00  0.78           H  
ATOM   1326  HA  ILE A  87     -11.054  12.221   4.805  1.00  0.78           H  
ATOM   1327  HB  ILE A  87      -8.578  13.623   3.724  1.00  0.78           H  
ATOM   1328 1HG1 ILE A  87     -11.415  13.699   2.786  1.00  0.78           H  
ATOM   1329 2HG1 ILE A  87     -10.715  14.831   3.926  1.00  0.78           H  
ATOM   1330 1HG2 ILE A  87      -9.014  12.475   1.622  1.00  0.78           H  
ATOM   1331 2HG2 ILE A  87      -8.639  11.311   2.903  1.00  0.78           H  
ATOM   1332 3HG2 ILE A  87     -10.324  11.559   2.387  1.00  0.78           H  
ATOM   1333 1HD1 ILE A  87     -10.774  15.781   1.739  1.00  0.78           H  
ATOM   1334 2HD1 ILE A  87      -9.116  15.561   2.336  1.00  0.78           H  
ATOM   1335 3HD1 ILE A  87      -9.787  14.441   1.170  1.00  0.78           H  
ATOM   1336  N   LEU A  88      -7.945  11.601   5.727  1.00  0.76           N  
ATOM   1337  CA  LEU A  88      -7.032  10.532   6.092  1.00  0.76           C  
ATOM   1338  C   LEU A  88      -7.573   9.712   7.264  1.00  0.76           C  
ATOM   1339  O   LEU A  88      -7.531   8.480   7.239  1.00  0.76           O  
ATOM   1340  CB  LEU A  88      -5.679  11.148   6.476  1.00  0.76           C  
ATOM   1341  CG  LEU A  88      -4.906  11.809   5.321  1.00  0.76           C  
ATOM   1342  CD1 LEU A  88      -3.709  12.563   5.862  1.00  0.76           C  
ATOM   1343  CD2 LEU A  88      -4.484  10.766   4.369  1.00  0.76           C  
ATOM   1344  H   LEU A  88      -7.631  12.572   5.785  1.00  0.76           H  
ATOM   1345  HA  LEU A  88      -6.903   9.876   5.237  1.00  0.76           H  
ATOM   1346 1HB  LEU A  88      -5.851  11.905   7.237  1.00  0.76           H  
ATOM   1347 2HB  LEU A  88      -5.053  10.370   6.899  1.00  0.76           H  
ATOM   1348  HG  LEU A  88      -5.550  12.510   4.808  1.00  0.76           H  
ATOM   1349 1HD1 LEU A  88      -3.175  13.030   5.035  1.00  0.76           H  
ATOM   1350 2HD1 LEU A  88      -4.044  13.330   6.553  1.00  0.76           H  
ATOM   1351 3HD1 LEU A  88      -3.048  11.873   6.379  1.00  0.76           H  
ATOM   1352 1HD2 LEU A  88      -3.951  11.222   3.533  1.00  0.76           H  
ATOM   1353 2HD2 LEU A  88      -3.837  10.051   4.867  1.00  0.76           H  
ATOM   1354 3HD2 LEU A  88      -5.363  10.272   4.009  1.00  0.76           H  
ATOM   1355  N   ILE A  89      -8.159  10.385   8.261  1.00  0.75           N  
ATOM   1356  CA  ILE A  89      -8.713   9.675   9.409  1.00  0.75           C  
ATOM   1357  C   ILE A  89      -9.910   8.851   8.983  1.00  0.75           C  
ATOM   1358  O   ILE A  89     -10.001   7.662   9.290  1.00  0.75           O  
ATOM   1359  CB  ILE A  89      -9.180  10.639  10.524  1.00  0.75           C  
ATOM   1360  CG1 ILE A  89      -8.009  11.371  11.188  1.00  0.75           C  
ATOM   1361  CG2 ILE A  89      -9.988   9.874  11.555  1.00  0.75           C  
ATOM   1362  CD1 ILE A  89      -8.474  12.510  12.088  1.00  0.75           C  
ATOM   1363  H   ILE A  89      -8.179  11.401   8.237  1.00  0.75           H  
ATOM   1364  HA  ILE A  89      -7.958   9.009   9.807  1.00  0.75           H  
ATOM   1365  HB  ILE A  89      -9.814  11.409  10.082  1.00  0.75           H  
ATOM   1366 1HG1 ILE A  89      -7.443  10.683  11.782  1.00  0.75           H  
ATOM   1367 2HG1 ILE A  89      -7.356  11.779  10.418  1.00  0.75           H  
ATOM   1368 1HG2 ILE A  89     -10.328  10.567  12.316  1.00  0.75           H  
ATOM   1369 2HG2 ILE A  89     -10.837   9.413  11.067  1.00  0.75           H  
ATOM   1370 3HG2 ILE A  89      -9.398   9.112  12.013  1.00  0.75           H  
ATOM   1371 1HD1 ILE A  89      -7.607  12.997  12.538  1.00  0.75           H  
ATOM   1372 2HD1 ILE A  89      -9.031  13.236  11.495  1.00  0.75           H  
ATOM   1373 3HD1 ILE A  89      -9.113  12.113  12.874  1.00  0.75           H  
ATOM   1374  N   TYR A  90     -10.820   9.456   8.235  1.00  0.74           N  
ATOM   1375  CA  TYR A  90     -11.997   8.742   7.800  1.00  0.74           C  
ATOM   1376  C   TYR A  90     -11.650   7.466   7.044  1.00  0.74           C  
ATOM   1377  O   TYR A  90     -12.154   6.385   7.373  1.00  0.74           O  
ATOM   1378  CB  TYR A  90     -12.864   9.652   6.940  1.00  0.74           C  
ATOM   1379  CG  TYR A  90     -14.009   8.948   6.349  1.00  0.74           C  
ATOM   1380  CD1 TYR A  90     -15.134   8.677   7.108  1.00  0.74           C  
ATOM   1381  CD2 TYR A  90     -13.934   8.557   5.031  1.00  0.74           C  
ATOM   1382  CE1 TYR A  90     -16.185   8.000   6.536  1.00  0.74           C  
ATOM   1383  CE2 TYR A  90     -14.979   7.900   4.461  1.00  0.74           C  
ATOM   1384  CZ  TYR A  90     -16.105   7.614   5.209  1.00  0.74           C  
ATOM   1385  OH  TYR A  90     -17.132   6.927   4.617  1.00  0.74           O  
ATOM   1386  H   TYR A  90     -10.719  10.438   7.976  1.00  0.74           H  
ATOM   1387  HA  TYR A  90     -12.565   8.456   8.684  1.00  0.74           H  
ATOM   1388 1HB  TYR A  90     -13.237  10.484   7.542  1.00  0.74           H  
ATOM   1389 2HB  TYR A  90     -12.263  10.075   6.132  1.00  0.74           H  
ATOM   1390  HD1 TYR A  90     -15.181   8.985   8.154  1.00  0.74           H  
ATOM   1391  HD2 TYR A  90     -13.038   8.777   4.445  1.00  0.74           H  
ATOM   1392  HE1 TYR A  90     -17.071   7.764   7.121  1.00  0.74           H  
ATOM   1393  HE2 TYR A  90     -14.922   7.589   3.415  1.00  0.74           H  
ATOM   1394  HH  TYR A  90     -17.694   6.472   5.293  1.00  0.74           H  
ATOM   1395  N   PHE A  91     -10.785   7.558   6.031  1.00  0.76           N  
ATOM   1396  CA  PHE A  91     -10.478   6.354   5.279  1.00  0.76           C  
ATOM   1397  C   PHE A  91      -9.732   5.291   6.082  1.00  0.76           C  
ATOM   1398  O   PHE A  91     -10.064   4.104   6.015  1.00  0.76           O  
ATOM   1399  CB  PHE A  91      -9.655   6.682   4.042  1.00  0.76           C  
ATOM   1400  CG  PHE A  91     -10.440   7.160   2.844  1.00  0.76           C  
ATOM   1401  CD1 PHE A  91     -10.269   8.424   2.311  1.00  0.76           C  
ATOM   1402  CD2 PHE A  91     -11.338   6.307   2.229  1.00  0.76           C  
ATOM   1403  CE1 PHE A  91     -10.983   8.820   1.186  1.00  0.76           C  
ATOM   1404  CE2 PHE A  91     -12.039   6.691   1.122  1.00  0.76           C  
ATOM   1405  CZ  PHE A  91     -11.868   7.945   0.591  1.00  0.76           C  
ATOM   1406  H   PHE A  91     -10.362   8.456   5.783  1.00  0.76           H  
ATOM   1407  HA  PHE A  91     -11.419   5.935   4.945  1.00  0.76           H  
ATOM   1408 1HB  PHE A  91      -8.926   7.453   4.303  1.00  0.76           H  
ATOM   1409 2HB  PHE A  91      -9.112   5.804   3.749  1.00  0.76           H  
ATOM   1410  HD1 PHE A  91      -9.565   9.105   2.782  1.00  0.76           H  
ATOM   1411  HD2 PHE A  91     -11.481   5.312   2.637  1.00  0.76           H  
ATOM   1412  HE1 PHE A  91     -10.841   9.814   0.769  1.00  0.76           H  
ATOM   1413  HE2 PHE A  91     -12.716   6.003   0.669  1.00  0.76           H  
ATOM   1414  HZ  PHE A  91     -12.427   8.244  -0.293  1.00  0.76           H  
ATOM   1415  N   LYS A  92      -8.768   5.705   6.907  1.00  0.78           N  
ATOM   1416  CA  LYS A  92      -7.985   4.747   7.683  1.00  0.78           C  
ATOM   1417  C   LYS A  92      -8.821   3.995   8.716  1.00  0.78           C  
ATOM   1418  O   LYS A  92      -8.549   2.834   9.029  1.00  0.78           O  
ATOM   1419  CB  LYS A  92      -6.803   5.457   8.327  1.00  0.78           C  
ATOM   1420  CG  LYS A  92      -5.747   5.867   7.280  1.00  0.78           C  
ATOM   1421  CD  LYS A  92      -4.554   6.591   7.864  1.00  0.78           C  
ATOM   1422  CE  LYS A  92      -3.564   6.999   6.775  1.00  0.78           C  
ATOM   1423  NZ  LYS A  92      -2.375   7.710   7.339  1.00  0.78           N  
ATOM   1424  H   LYS A  92      -8.529   6.698   6.982  1.00  0.78           H  
ATOM   1425  HA  LYS A  92      -7.585   4.007   6.991  1.00  0.78           H  
ATOM   1426 1HB  LYS A  92      -7.158   6.358   8.839  1.00  0.78           H  
ATOM   1427 2HB  LYS A  92      -6.342   4.808   9.064  1.00  0.78           H  
ATOM   1428 1HG  LYS A  92      -5.399   4.967   6.799  1.00  0.78           H  
ATOM   1429 2HG  LYS A  92      -6.212   6.498   6.526  1.00  0.78           H  
ATOM   1430 1HD  LYS A  92      -4.899   7.486   8.387  1.00  0.78           H  
ATOM   1431 2HD  LYS A  92      -4.043   5.940   8.569  1.00  0.78           H  
ATOM   1432 1HE  LYS A  92      -3.224   6.112   6.248  1.00  0.78           H  
ATOM   1433 2HE  LYS A  92      -4.070   7.660   6.067  1.00  0.78           H  
ATOM   1434 1HZ  LYS A  92      -1.746   7.967   6.590  1.00  0.78           H  
ATOM   1435 2HZ  LYS A  92      -2.679   8.543   7.822  1.00  0.78           H  
ATOM   1436 3HZ  LYS A  92      -1.894   7.102   7.989  1.00  0.78           H  
ATOM   1437  N   VAL A  93      -9.839   4.660   9.241  1.00  0.82           N  
ATOM   1438  CA  VAL A  93     -10.735   4.080  10.223  1.00  0.82           C  
ATOM   1439  C   VAL A  93     -11.825   3.195   9.639  1.00  0.82           C  
ATOM   1440  O   VAL A  93     -12.081   2.096  10.145  1.00  0.82           O  
ATOM   1441  CB  VAL A  93     -11.395   5.215  11.004  1.00  0.82           C  
ATOM   1442  CG1 VAL A  93     -12.456   4.718  11.935  1.00  0.82           C  
ATOM   1443  CG2 VAL A  93     -10.348   5.876  11.788  1.00  0.82           C  
ATOM   1444  H   VAL A  93      -9.986   5.636   8.975  1.00  0.82           H  
ATOM   1445  HA  VAL A  93     -10.134   3.486  10.910  1.00  0.82           H  
ATOM   1446  HB  VAL A  93     -11.846   5.923  10.301  1.00  0.82           H  
ATOM   1447 1HG1 VAL A  93     -12.874   5.569  12.467  1.00  0.82           H  
ATOM   1448 2HG1 VAL A  93     -13.238   4.223  11.371  1.00  0.82           H  
ATOM   1449 3HG1 VAL A  93     -12.016   4.021  12.644  1.00  0.82           H  
ATOM   1450 1HG2 VAL A  93     -10.768   6.684  12.326  1.00  0.82           H  
ATOM   1451 2HG2 VAL A  93      -9.932   5.149  12.470  1.00  0.82           H  
ATOM   1452 3HG2 VAL A  93      -9.565   6.246  11.139  1.00  0.82           H  
ATOM   1453  N   ARG A  94     -12.486   3.678   8.593  1.00  0.85           N  
ATOM   1454  CA  ARG A  94     -13.663   3.012   8.057  1.00  0.85           C  
ATOM   1455  C   ARG A  94     -13.466   1.986   6.932  1.00  0.85           C  
ATOM   1456  O   ARG A  94     -14.314   1.110   6.764  1.00  0.85           O  
ATOM   1457  CB  ARG A  94     -14.619   4.084   7.569  1.00  0.85           C  
ATOM   1458  CG  ARG A  94     -15.132   5.013   8.644  1.00  0.85           C  
ATOM   1459  CD  ARG A  94     -15.961   4.308   9.615  1.00  0.85           C  
ATOM   1460  NE  ARG A  94     -17.229   3.859   9.042  1.00  0.85           N  
ATOM   1461  CZ  ARG A  94     -18.064   3.007   9.677  1.00  0.85           C  
ATOM   1462  NH1 ARG A  94     -17.739   2.534  10.868  1.00  0.85           N  
ATOM   1463  NH2 ARG A  94     -19.197   2.653   9.117  1.00  0.85           N  
ATOM   1464  H   ARG A  94     -12.208   4.572   8.185  1.00  0.85           H  
ATOM   1465  HA  ARG A  94     -14.139   2.495   8.889  1.00  0.85           H  
ATOM   1466 1HB  ARG A  94     -14.091   4.723   6.887  1.00  0.85           H  
ATOM   1467 2HB  ARG A  94     -15.464   3.642   7.041  1.00  0.85           H  
ATOM   1468 1HG  ARG A  94     -14.290   5.487   9.158  1.00  0.85           H  
ATOM   1469 2HG  ARG A  94     -15.747   5.775   8.187  1.00  0.85           H  
ATOM   1470 1HD  ARG A  94     -15.421   3.430   9.968  1.00  0.85           H  
ATOM   1471 2HD  ARG A  94     -16.174   4.953  10.459  1.00  0.85           H  
ATOM   1472  HE  ARG A  94     -17.524   4.226   8.102  1.00  0.85           H  
ATOM   1473 1HH1 ARG A  94     -16.866   2.807  11.301  1.00  0.85           H  
ATOM   1474 2HH1 ARG A  94     -18.362   1.899  11.345  1.00  0.85           H  
ATOM   1475 1HH2 ARG A  94     -19.442   3.027   8.190  1.00  0.85           H  
ATOM   1476 2HH2 ARG A  94     -19.823   2.024   9.585  1.00  0.85           H  
ATOM   1477  N   TYR A  95     -12.388   2.079   6.152  1.00  0.87           N  
ATOM   1478  CA  TYR A  95     -12.234   1.210   4.981  1.00  0.87           C  
ATOM   1479  C   TYR A  95     -11.109   0.205   5.082  1.00  0.87           C  
ATOM   1480  O   TYR A  95     -10.186   0.354   5.888  1.00  0.87           O  
ATOM   1481  CB  TYR A  95     -12.068   2.080   3.769  1.00  0.87           C  
ATOM   1482  CG  TYR A  95     -13.234   2.782   3.532  1.00  0.87           C  
ATOM   1483  CD1 TYR A  95     -13.434   3.881   4.253  1.00  0.87           C  
ATOM   1484  CD2 TYR A  95     -14.146   2.347   2.638  1.00  0.87           C  
ATOM   1485  CE1 TYR A  95     -14.553   4.556   4.130  1.00  0.87           C  
ATOM   1486  CE2 TYR A  95     -15.284   3.049   2.508  1.00  0.87           C  
ATOM   1487  CZ  TYR A  95     -15.490   4.144   3.263  1.00  0.87           C  
ATOM   1488  OH  TYR A  95     -16.648   4.810   3.150  1.00  0.87           O  
ATOM   1489  H   TYR A  95     -11.678   2.797   6.313  1.00  0.87           H  
ATOM   1490  HA  TYR A  95     -13.155   0.640   4.856  1.00  0.87           H  
ATOM   1491 1HB  TYR A  95     -11.295   2.804   3.961  1.00  0.87           H  
ATOM   1492 2HB  TYR A  95     -11.826   1.481   2.894  1.00  0.87           H  
ATOM   1493  HD1 TYR A  95     -12.685   4.191   4.970  1.00  0.87           H  
ATOM   1494  HD2 TYR A  95     -13.971   1.442   2.053  1.00  0.87           H  
ATOM   1495  HE1 TYR A  95     -14.703   5.397   4.739  1.00  0.87           H  
ATOM   1496  HE2 TYR A  95     -16.040   2.740   1.823  1.00  0.87           H  
ATOM   1497  HH  TYR A  95     -16.682   5.543   3.762  1.00  0.87           H  
ATOM   1498  N   ARG A  96     -11.193  -0.849   4.270  1.00  0.86           N  
ATOM   1499  CA  ARG A  96     -10.178  -1.891   4.300  1.00  0.86           C  
ATOM   1500  C   ARG A  96      -9.686  -2.205   2.896  1.00  0.86           C  
ATOM   1501  O   ARG A  96     -10.381  -1.937   1.909  1.00  0.86           O  
ATOM   1502  CB  ARG A  96     -10.742  -3.147   4.945  1.00  0.86           C  
ATOM   1503  CG  ARG A  96     -11.197  -2.956   6.410  1.00  0.86           C  
ATOM   1504  CD  ARG A  96     -10.063  -2.714   7.357  1.00  0.86           C  
ATOM   1505  NE  ARG A  96     -10.539  -2.597   8.734  1.00  0.86           N  
ATOM   1506  CZ  ARG A  96     -10.943  -1.438   9.338  1.00  0.86           C  
ATOM   1507  NH1 ARG A  96     -10.919  -0.279   8.715  1.00  0.86           N  
ATOM   1508  NH2 ARG A  96     -11.374  -1.471  10.587  1.00  0.86           N  
ATOM   1509  H   ARG A  96     -11.977  -0.929   3.633  1.00  0.86           H  
ATOM   1510  HA  ARG A  96      -9.332  -1.544   4.892  1.00  0.86           H  
ATOM   1511 1HB  ARG A  96     -11.600  -3.496   4.371  1.00  0.86           H  
ATOM   1512 2HB  ARG A  96      -9.991  -3.938   4.925  1.00  0.86           H  
ATOM   1513 1HG  ARG A  96     -11.889  -2.122   6.485  1.00  0.86           H  
ATOM   1514 2HG  ARG A  96     -11.705  -3.864   6.737  1.00  0.86           H  
ATOM   1515 1HD  ARG A  96      -9.361  -3.546   7.309  1.00  0.86           H  
ATOM   1516 2HD  ARG A  96      -9.548  -1.792   7.096  1.00  0.86           H  
ATOM   1517  HE  ARG A  96     -10.589  -3.445   9.278  1.00  0.86           H  
ATOM   1518 1HH1 ARG A  96     -10.584  -0.191   7.743  1.00  0.86           H  
ATOM   1519 2HH1 ARG A  96     -11.244   0.565   9.213  1.00  0.86           H  
ATOM   1520 1HH2 ARG A  96     -11.405  -2.344  11.089  1.00  0.86           H  
ATOM   1521 2HH2 ARG A  96     -11.675  -0.612  11.034  1.00  0.86           H  
ATOM   1522  N   SER A  97      -8.480  -2.757   2.815  1.00  0.82           N  
ATOM   1523  CA  SER A  97      -7.877  -3.064   1.529  1.00  0.82           C  
ATOM   1524  C   SER A  97      -8.833  -3.901   0.691  1.00  0.82           C  
ATOM   1525  O   SER A  97      -9.514  -4.786   1.213  1.00  0.82           O  
ATOM   1526  CB  SER A  97      -6.560  -3.771   1.733  1.00  0.82           C  
ATOM   1527  OG  SER A  97      -5.644  -2.950   2.433  1.00  0.82           O  
ATOM   1528  H   SER A  97      -7.961  -2.955   3.659  1.00  0.82           H  
ATOM   1529  HA  SER A  97      -7.669  -2.142   1.007  1.00  0.82           H  
ATOM   1530 1HB  SER A  97      -6.717  -4.700   2.277  1.00  0.82           H  
ATOM   1531 2HB  SER A  97      -6.145  -4.026   0.758  1.00  0.82           H  
ATOM   1532  HG  SER A  97      -5.645  -2.057   1.998  1.00  0.82           H  
ATOM   1533  N   GLY A  98      -8.901  -3.592  -0.601  1.00  0.77           N  
ATOM   1534  CA  GLY A  98      -9.778  -4.273  -1.548  1.00  0.77           C  
ATOM   1535  C   GLY A  98     -11.122  -3.559  -1.775  1.00  0.77           C  
ATOM   1536  O   GLY A  98     -11.828  -3.874  -2.730  1.00  0.77           O  
ATOM   1537  H   GLY A  98      -8.285  -2.866  -0.960  1.00  0.77           H  
ATOM   1538 1HA  GLY A  98      -9.257  -4.362  -2.501  1.00  0.77           H  
ATOM   1539 2HA  GLY A  98      -9.963  -5.286  -1.197  1.00  0.77           H  
ATOM   1540  N   ALA A  99     -11.472  -2.594  -0.917  1.00  0.71           N  
ATOM   1541  CA  ALA A  99     -12.721  -1.825  -1.051  1.00  0.71           C  
ATOM   1542  C   ALA A  99     -12.746  -1.025  -2.353  1.00  0.71           C  
ATOM   1543  O   ALA A  99     -11.694  -0.533  -2.768  1.00  0.71           O  
ATOM   1544  CB  ALA A  99     -12.842  -0.861   0.119  1.00  0.71           C  
ATOM   1545  H   ALA A  99     -10.876  -2.397  -0.109  1.00  0.71           H  
ATOM   1546  HA  ALA A  99     -13.562  -2.519  -1.053  1.00  0.71           H  
ATOM   1547 1HB  ALA A  99     -13.768  -0.300   0.029  1.00  0.71           H  
ATOM   1548 2HB  ALA A  99     -12.846  -1.423   1.054  1.00  0.71           H  
ATOM   1549 3HB  ALA A  99     -12.000  -0.173   0.117  1.00  0.71           H  
ATOM   1550  N   ASN A 100     -13.919  -0.841  -2.989  1.00  0.67           N  
ATOM   1551  CA  ASN A 100     -13.911   0.045  -4.159  1.00  0.67           C  
ATOM   1552  C   ASN A 100     -14.381   1.463  -3.767  1.00  0.67           C  
ATOM   1553  O   ASN A 100     -15.334   1.647  -2.980  1.00  0.67           O  
ATOM   1554  CB  ASN A 100     -14.720  -0.501  -5.335  1.00  0.67           C  
ATOM   1555  CG  ASN A 100     -14.230  -1.809  -5.880  1.00  0.67           C  
ATOM   1556  OD1 ASN A 100     -13.059  -2.158  -5.793  1.00  0.67           O  
ATOM   1557  ND2 ASN A 100     -15.127  -2.561  -6.465  1.00  0.67           N  
ATOM   1558  H   ASN A 100     -14.783  -1.299  -2.691  1.00  0.67           H  
ATOM   1559  HA  ASN A 100     -12.885   0.148  -4.513  1.00  0.67           H  
ATOM   1560 1HB  ASN A 100     -15.718  -0.651  -5.088  1.00  0.67           H  
ATOM   1561 2HB  ASN A 100     -14.703   0.231  -6.145  1.00  0.67           H  
ATOM   1562 1HD2 ASN A 100     -14.859  -3.438  -6.855  1.00  0.67           H  
ATOM   1563 2HD2 ASN A 100     -16.112  -2.278  -6.538  1.00  0.67           H  
ATOM   1564  N   VAL A 101     -13.684   2.447  -4.338  1.00  0.64           N  
ATOM   1565  CA  VAL A 101     -13.924   3.876  -4.144  1.00  0.64           C  
ATOM   1566  C   VAL A 101     -14.180   4.590  -5.469  1.00  0.64           C  
ATOM   1567  O   VAL A 101     -13.429   4.378  -6.423  1.00  0.64           O  
ATOM   1568  CB  VAL A 101     -12.656   4.508  -3.533  1.00  0.64           C  
ATOM   1569  CG1 VAL A 101     -12.811   6.030  -3.312  1.00  0.64           C  
ATOM   1570  CG2 VAL A 101     -12.246   3.747  -2.267  1.00  0.64           C  
ATOM   1571  H   VAL A 101     -12.896   2.181  -4.930  1.00  0.64           H  
ATOM   1572  HA  VAL A 101     -14.783   4.003  -3.491  1.00  0.64           H  
ATOM   1573  HB  VAL A 101     -11.861   4.397  -4.252  1.00  0.64           H  
ATOM   1574 1HG1 VAL A 101     -11.875   6.434  -2.935  1.00  0.64           H  
ATOM   1575 2HG1 VAL A 101     -13.049   6.511  -4.257  1.00  0.64           H  
ATOM   1576 3HG1 VAL A 101     -13.582   6.245  -2.612  1.00  0.64           H  
ATOM   1577 1HG2 VAL A 101     -11.341   4.164  -1.894  1.00  0.64           H  
ATOM   1578 2HG2 VAL A 101     -12.994   3.817  -1.518  1.00  0.64           H  
ATOM   1579 3HG2 VAL A 101     -12.085   2.697  -2.513  1.00  0.64           H  
ATOM   1580  N   VAL A 102     -15.212   5.433  -5.540  1.00  0.64           N  
ATOM   1581  CA  VAL A 102     -15.426   6.200  -6.774  1.00  0.64           C  
ATOM   1582  C   VAL A 102     -15.294   7.714  -6.527  1.00  0.64           C  
ATOM   1583  O   VAL A 102     -15.947   8.251  -5.629  1.00  0.64           O  
ATOM   1584  CB  VAL A 102     -16.810   5.902  -7.407  1.00  0.64           C  
ATOM   1585  CG1 VAL A 102     -16.944   6.751  -8.668  1.00  0.64           C  
ATOM   1586  CG2 VAL A 102     -16.935   4.406  -7.765  1.00  0.64           C  
ATOM   1587  H   VAL A 102     -15.836   5.524  -4.736  1.00  0.64           H  
ATOM   1588  HA  VAL A 102     -14.665   5.913  -7.497  1.00  0.64           H  
ATOM   1589  HB  VAL A 102     -17.607   6.180  -6.714  1.00  0.64           H  
ATOM   1590 1HG1 VAL A 102     -17.879   6.557  -9.134  1.00  0.64           H  
ATOM   1591 2HG1 VAL A 102     -16.874   7.809  -8.420  1.00  0.64           H  
ATOM   1592 3HG1 VAL A 102     -16.139   6.486  -9.356  1.00  0.64           H  
ATOM   1593 1HG2 VAL A 102     -17.900   4.222  -8.225  1.00  0.64           H  
ATOM   1594 2HG2 VAL A 102     -16.162   4.134  -8.458  1.00  0.64           H  
ATOM   1595 3HG2 VAL A 102     -16.843   3.799  -6.864  1.00  0.64           H  
ATOM   1596  N   VAL A 103     -14.451   8.398  -7.326  1.00  0.67           N  
ATOM   1597  CA  VAL A 103     -14.262   9.853  -7.161  1.00  0.67           C  
ATOM   1598  C   VAL A 103     -14.500  10.575  -8.508  1.00  0.67           C  
ATOM   1599  O   VAL A 103     -14.368   9.932  -9.540  1.00  0.67           O  
ATOM   1600  CB  VAL A 103     -12.792  10.151  -6.775  1.00  0.67           C  
ATOM   1601  CG1 VAL A 103     -12.384   9.446  -5.501  1.00  0.67           C  
ATOM   1602  CG2 VAL A 103     -11.884   9.760  -7.925  1.00  0.67           C  
ATOM   1603  H   VAL A 103     -13.916   7.879  -8.028  1.00  0.67           H  
ATOM   1604  HA  VAL A 103     -14.949  10.210  -6.396  1.00  0.67           H  
ATOM   1605  HB  VAL A 103     -12.692  11.217  -6.592  1.00  0.67           H  
ATOM   1606 1HG1 VAL A 103     -11.355   9.704  -5.272  1.00  0.67           H  
ATOM   1607 2HG1 VAL A 103     -13.003   9.740  -4.692  1.00  0.67           H  
ATOM   1608 3HG1 VAL A 103     -12.460   8.373  -5.643  1.00  0.67           H  
ATOM   1609 1HG2 VAL A 103     -10.856  10.004  -7.666  1.00  0.67           H  
ATOM   1610 2HG2 VAL A 103     -11.970   8.693  -8.112  1.00  0.67           H  
ATOM   1611 3HG2 VAL A 103     -12.175  10.316  -8.818  1.00  0.67           H  
ATOM   1612  N   PRO A 104     -14.909  11.857  -8.543  1.00  0.71           N  
ATOM   1613  CA  PRO A 104     -14.981  12.695  -9.735  1.00  0.71           C  
ATOM   1614  C   PRO A 104     -13.588  13.147 -10.164  1.00  0.71           C  
ATOM   1615  O   PRO A 104     -12.705  13.271  -9.319  1.00  0.71           O  
ATOM   1616  CB  PRO A 104     -15.864  13.860  -9.266  1.00  0.71           C  
ATOM   1617  CG  PRO A 104     -15.616  13.949  -7.780  1.00  0.71           C  
ATOM   1618  CD  PRO A 104     -15.416  12.501  -7.333  1.00  0.71           C  
ATOM   1619  HA  PRO A 104     -15.471  12.140 -10.540  1.00  0.71           H  
ATOM   1620 1HB  PRO A 104     -15.573  14.777  -9.797  1.00  0.71           H  
ATOM   1621 2HB  PRO A 104     -16.910  13.664  -9.521  1.00  0.71           H  
ATOM   1622 1HG  PRO A 104     -14.738  14.584  -7.582  1.00  0.71           H  
ATOM   1623 2HG  PRO A 104     -16.471  14.431  -7.280  1.00  0.71           H  
ATOM   1624 1HD  PRO A 104     -14.707  12.461  -6.497  1.00  0.71           H  
ATOM   1625 2HD  PRO A 104     -16.382  12.060  -7.090  1.00  0.71           H  
ATOM   1626  N   VAL A 105     -13.406  13.430 -11.453  1.00  0.78           N  
ATOM   1627  CA  VAL A 105     -12.173  14.045 -11.969  1.00  0.78           C  
ATOM   1628  C   VAL A 105     -12.382  15.263 -12.869  1.00  0.78           C  
ATOM   1629  O   VAL A 105     -13.113  15.199 -13.854  1.00  0.78           O  
ATOM   1630  CB  VAL A 105     -11.319  13.012 -12.715  1.00  0.78           C  
ATOM   1631  CG1 VAL A 105     -10.106  13.649 -13.390  1.00  0.78           C  
ATOM   1632  CG2 VAL A 105     -10.798  12.022 -11.698  1.00  0.78           C  
ATOM   1633  H   VAL A 105     -14.165  13.208 -12.095  1.00  0.78           H  
ATOM   1634  HA  VAL A 105     -11.594  14.336 -11.104  1.00  0.78           H  
ATOM   1635  HB  VAL A 105     -11.922  12.517 -13.474  1.00  0.78           H  
ATOM   1636 1HG1 VAL A 105      -9.526  12.872 -13.890  1.00  0.78           H  
ATOM   1637 2HG1 VAL A 105     -10.433  14.377 -14.131  1.00  0.78           H  
ATOM   1638 3HG1 VAL A 105      -9.479  14.134 -12.656  1.00  0.78           H  
ATOM   1639 1HG2 VAL A 105     -10.184  11.275 -12.193  1.00  0.78           H  
ATOM   1640 2HG2 VAL A 105     -10.195  12.554 -10.962  1.00  0.78           H  
ATOM   1641 3HG2 VAL A 105     -11.612  11.550 -11.202  1.00  0.78           H  
ATOM   1642  N   PRO A 106     -11.670  16.364 -12.624  1.00  0.86           N  
ATOM   1643  CA  PRO A 106     -10.752  16.734 -11.541  1.00  0.86           C  
ATOM   1644  C   PRO A 106     -11.297  16.748 -10.100  1.00  0.86           C  
ATOM   1645  O   PRO A 106     -12.452  17.108  -9.867  1.00  0.86           O  
ATOM   1646  CB  PRO A 106     -10.357  18.149 -11.971  1.00  0.86           C  
ATOM   1647  CG  PRO A 106     -10.556  18.203 -13.443  1.00  0.86           C  
ATOM   1648  CD  PRO A 106     -11.758  17.371 -13.684  1.00  0.86           C  
ATOM   1649  HA  PRO A 106      -9.863  16.089 -11.587  1.00  0.86           H  
ATOM   1650 1HB  PRO A 106     -11.013  18.874 -11.474  1.00  0.86           H  
ATOM   1651 2HB  PRO A 106      -9.323  18.359 -11.672  1.00  0.86           H  
ATOM   1652 1HG  PRO A 106     -10.676  19.248 -13.770  1.00  0.86           H  
ATOM   1653 2HG  PRO A 106      -9.661  17.813 -13.949  1.00  0.86           H  
ATOM   1654 1HD  PRO A 106     -12.670  17.965 -13.586  1.00  0.86           H  
ATOM   1655 2HD  PRO A 106     -11.694  16.887 -14.667  1.00  0.86           H  
ATOM   1656  N   THR A 107     -10.421  16.373  -9.155  1.00  0.93           N  
ATOM   1657  CA  THR A 107     -10.643  16.418  -7.698  1.00  0.93           C  
ATOM   1658  C   THR A 107      -9.315  16.653  -6.965  1.00  0.93           C  
ATOM   1659  O   THR A 107      -8.284  16.904  -7.593  1.00  0.93           O  
ATOM   1660  CB  THR A 107     -11.365  15.159  -7.135  1.00  0.93           C  
ATOM   1661  OG1 THR A 107     -11.708  15.415  -5.753  1.00  0.93           O  
ATOM   1662  CG2 THR A 107     -10.521  13.872  -7.246  1.00  0.93           C  
ATOM   1663  H   THR A 107      -9.514  16.058  -9.463  1.00  0.93           H  
ATOM   1664  HA  THR A 107     -11.296  17.257  -7.480  1.00  0.93           H  
ATOM   1665  HB  THR A 107     -12.287  15.035  -7.687  1.00  0.93           H  
ATOM   1666  HG1 THR A 107     -12.599  15.086  -5.542  1.00  0.93           H  
ATOM   1667 1HG2 THR A 107     -11.091  13.036  -6.847  1.00  0.93           H  
ATOM   1668 2HG2 THR A 107     -10.288  13.681  -8.295  1.00  0.93           H  
ATOM   1669 3HG2 THR A 107      -9.598  13.977  -6.685  1.00  0.93           H  
ATOM   1670  N   PHE A 108      -9.344  16.563  -5.634  1.00  0.99           N  
ATOM   1671  CA  PHE A 108      -8.137  16.720  -4.830  1.00  0.99           C  
ATOM   1672  C   PHE A 108      -7.366  15.410  -4.829  1.00  0.99           C  
ATOM   1673  O   PHE A 108      -7.935  14.339  -4.631  1.00  0.99           O  
ATOM   1674  CB  PHE A 108      -8.423  17.105  -3.377  1.00  0.99           C  
ATOM   1675  CG  PHE A 108      -8.830  18.498  -3.112  1.00  0.99           C  
ATOM   1676  CD1 PHE A 108     -10.139  18.839  -2.816  1.00  0.99           C  
ATOM   1677  CD2 PHE A 108      -7.867  19.488  -3.127  1.00  0.99           C  
ATOM   1678  CE1 PHE A 108     -10.461  20.152  -2.531  1.00  0.99           C  
ATOM   1679  CE2 PHE A 108      -8.185  20.785  -2.851  1.00  0.99           C  
ATOM   1680  CZ  PHE A 108      -9.469  21.119  -2.550  1.00  0.99           C  
ATOM   1681  H   PHE A 108     -10.233  16.336  -5.218  1.00  0.99           H  
ATOM   1682  HA  PHE A 108      -7.512  17.493  -5.281  1.00  0.99           H  
ATOM   1683 1HB  PHE A 108      -9.199  16.450  -2.983  1.00  0.99           H  
ATOM   1684 2HB  PHE A 108      -7.528  16.920  -2.803  1.00  0.99           H  
ATOM   1685  HD1 PHE A 108     -10.904  18.067  -2.792  1.00  0.99           H  
ATOM   1686  HD2 PHE A 108      -6.837  19.219  -3.357  1.00  0.99           H  
ATOM   1687  HE1 PHE A 108     -11.492  20.420  -2.288  1.00  0.99           H  
ATOM   1688  HE2 PHE A 108      -7.413  21.551  -2.865  1.00  0.99           H  
ATOM   1689  HZ  PHE A 108      -9.691  22.143  -2.328  1.00  0.99           H  
ATOM   1690  N   HIS A 109      -6.046  15.493  -4.901  1.00  1.04           N  
ATOM   1691  CA  HIS A 109      -5.229  14.285  -4.906  1.00  1.04           C  
ATOM   1692  C   HIS A 109      -5.374  13.438  -3.653  1.00  1.04           C  
ATOM   1693  O   HIS A 109      -5.336  12.208  -3.723  1.00  1.04           O  
ATOM   1694  CB  HIS A 109      -3.772  14.637  -5.140  1.00  1.04           C  
ATOM   1695  CG  HIS A 109      -3.526  15.028  -6.530  1.00  1.04           C  
ATOM   1696  ND1 HIS A 109      -2.368  15.619  -6.934  1.00  1.04           N  
ATOM   1697  CD2 HIS A 109      -4.297  14.913  -7.629  1.00  1.04           C  
ATOM   1698  CE1 HIS A 109      -2.432  15.840  -8.222  1.00  1.04           C  
ATOM   1699  NE2 HIS A 109      -3.583  15.425  -8.661  1.00  1.04           N  
ATOM   1700  H   HIS A 109      -5.608  16.394  -5.024  1.00  1.04           H  
ATOM   1701  HA  HIS A 109      -5.543  13.660  -5.742  1.00  1.04           H  
ATOM   1702 1HB  HIS A 109      -3.476  15.458  -4.486  1.00  1.04           H  
ATOM   1703 2HB  HIS A 109      -3.142  13.777  -4.899  1.00  1.04           H  
ATOM   1704  HD2 HIS A 109      -5.298  14.486  -7.682  1.00  1.04           H  
ATOM   1705  HE1 HIS A 109      -1.678  16.293  -8.835  1.00  1.04           H  
ATOM   1706  HE2 HIS A 109      -3.854  15.497  -9.641  1.00  1.04           H  
ATOM   1707  N   VAL A 110      -5.586  14.064  -2.504  1.00  1.07           N  
ATOM   1708  CA  VAL A 110      -5.739  13.298  -1.272  1.00  1.07           C  
ATOM   1709  C   VAL A 110      -6.886  12.283  -1.341  1.00  1.07           C  
ATOM   1710  O   VAL A 110      -6.839  11.272  -0.639  1.00  1.07           O  
ATOM   1711  CB  VAL A 110      -5.932  14.223  -0.052  1.00  1.07           C  
ATOM   1712  CG1 VAL A 110      -7.237  14.928  -0.136  1.00  1.07           C  
ATOM   1713  CG2 VAL A 110      -5.922  13.370   1.232  1.00  1.07           C  
ATOM   1714  H   VAL A 110      -5.632  15.072  -2.481  1.00  1.07           H  
ATOM   1715  HA  VAL A 110      -4.810  12.744  -1.113  1.00  1.07           H  
ATOM   1716  HB  VAL A 110      -5.140  14.969  -0.028  1.00  1.07           H  
ATOM   1717 1HG1 VAL A 110      -7.351  15.575   0.732  1.00  1.07           H  
ATOM   1718 2HG1 VAL A 110      -7.275  15.521  -1.032  1.00  1.07           H  
ATOM   1719 3HG1 VAL A 110      -8.014  14.200  -0.146  1.00  1.07           H  
ATOM   1720 1HG2 VAL A 110      -6.079  13.992   2.099  1.00  1.07           H  
ATOM   1721 2HG2 VAL A 110      -6.722  12.644   1.178  1.00  1.07           H  
ATOM   1722 3HG2 VAL A 110      -4.969  12.853   1.325  1.00  1.07           H  
ATOM   1723  N   LEU A 111      -7.905  12.541  -2.179  1.00  1.07           N  
ATOM   1724  CA  LEU A 111      -9.064  11.668  -2.309  1.00  1.07           C  
ATOM   1725  C   LEU A 111      -8.854  10.509  -3.267  1.00  1.07           C  
ATOM   1726  O   LEU A 111      -9.718   9.643  -3.400  1.00  1.07           O  
ATOM   1727  CB  LEU A 111     -10.249  12.509  -2.759  1.00  1.07           C  
ATOM   1728  CG  LEU A 111     -10.691  13.516  -1.723  1.00  1.07           C  
ATOM   1729  CD1 LEU A 111     -11.708  14.431  -2.291  1.00  1.07           C  
ATOM   1730  CD2 LEU A 111     -11.249  12.736  -0.523  1.00  1.07           C  
ATOM   1731  H   LEU A 111      -7.870  13.359  -2.788  1.00  1.07           H  
ATOM   1732  HA  LEU A 111      -9.282  11.256  -1.325  1.00  1.07           H  
ATOM   1733 1HB  LEU A 111      -9.970  13.052  -3.665  1.00  1.07           H  
ATOM   1734 2HB  LEU A 111     -11.085  11.853  -2.990  1.00  1.07           H  
ATOM   1735  HG  LEU A 111      -9.855  14.122  -1.417  1.00  1.07           H  
ATOM   1736 1HD1 LEU A 111     -12.009  15.149  -1.523  1.00  1.07           H  
ATOM   1737 2HD1 LEU A 111     -11.272  14.961  -3.138  1.00  1.07           H  
ATOM   1738 3HD1 LEU A 111     -12.569  13.887  -2.627  1.00  1.07           H  
ATOM   1739 1HD2 LEU A 111     -11.583  13.424   0.242  1.00  1.07           H  
ATOM   1740 2HD2 LEU A 111     -12.078  12.128  -0.816  1.00  1.07           H  
ATOM   1741 3HD2 LEU A 111     -10.474  12.095  -0.131  1.00  1.07           H  
ATOM   1742  N   TYR A 112      -7.710  10.487  -3.933  1.00  1.06           N  
ATOM   1743  CA  TYR A 112      -7.387   9.409  -4.845  1.00  1.06           C  
ATOM   1744  C   TYR A 112      -6.246   8.638  -4.194  1.00  1.06           C  
ATOM   1745  O   TYR A 112      -6.288   7.410  -4.074  1.00  1.06           O  
ATOM   1746  CB  TYR A 112      -6.958   9.925  -6.223  1.00  1.06           C  
ATOM   1747  CG  TYR A 112      -6.761   8.805  -7.229  1.00  1.06           C  
ATOM   1748  CD1 TYR A 112      -7.805   8.456  -8.081  1.00  1.06           C  
ATOM   1749  CD2 TYR A 112      -5.575   8.089  -7.261  1.00  1.06           C  
ATOM   1750  CE1 TYR A 112      -7.661   7.409  -8.968  1.00  1.06           C  
ATOM   1751  CE2 TYR A 112      -5.432   7.038  -8.147  1.00  1.06           C  
ATOM   1752  CZ  TYR A 112      -6.473   6.697  -8.996  1.00  1.06           C  
ATOM   1753  OH  TYR A 112      -6.334   5.645  -9.869  1.00  1.06           O  
ATOM   1754  H   TYR A 112      -7.028  11.227  -3.795  1.00  1.06           H  
ATOM   1755  HA  TYR A 112      -8.241   8.742  -4.947  1.00  1.06           H  
ATOM   1756 1HB  TYR A 112      -7.719  10.607  -6.608  1.00  1.06           H  
ATOM   1757 2HB  TYR A 112      -6.025  10.487  -6.134  1.00  1.06           H  
ATOM   1758  HD1 TYR A 112      -8.741   9.007  -8.047  1.00  1.06           H  
ATOM   1759  HD2 TYR A 112      -4.759   8.351  -6.583  1.00  1.06           H  
ATOM   1760  HE1 TYR A 112      -8.484   7.136  -9.633  1.00  1.06           H  
ATOM   1761  HE2 TYR A 112      -4.501   6.471  -8.170  1.00  1.06           H  
ATOM   1762  HH  TYR A 112      -7.193   5.438 -10.260  1.00  1.06           H  
ATOM   1763  N   GLU A 113      -5.213   9.384  -3.779  1.00  1.04           N  
ATOM   1764  CA  GLU A 113      -4.014   8.797  -3.205  1.00  1.04           C  
ATOM   1765  C   GLU A 113      -4.263   8.162  -1.846  1.00  1.04           C  
ATOM   1766  O   GLU A 113      -3.712   7.099  -1.570  1.00  1.04           O  
ATOM   1767  CB  GLU A 113      -2.897   9.833  -3.082  1.00  1.04           C  
ATOM   1768  CG  GLU A 113      -1.566   9.255  -2.561  1.00  1.04           C  
ATOM   1769  CD  GLU A 113      -0.941   8.226  -3.487  1.00  1.04           C  
ATOM   1770  OE1 GLU A 113      -1.276   8.194  -4.645  1.00  1.04           O  
ATOM   1771  OE2 GLU A 113      -0.129   7.464  -3.015  1.00  1.04           O  
ATOM   1772  H   GLU A 113      -5.255  10.394  -3.879  1.00  1.04           H  
ATOM   1773  HA  GLU A 113      -3.668   8.019  -3.882  1.00  1.04           H  
ATOM   1774 1HB  GLU A 113      -2.716  10.293  -4.053  1.00  1.04           H  
ATOM   1775 2HB  GLU A 113      -3.214  10.625  -2.400  1.00  1.04           H  
ATOM   1776 1HG  GLU A 113      -0.856  10.074  -2.423  1.00  1.04           H  
ATOM   1777 2HG  GLU A 113      -1.742   8.797  -1.586  1.00  1.04           H  
ATOM   1778  N   THR A 114      -5.080   8.779  -0.980  1.00  1.02           N  
ATOM   1779  CA  THR A 114      -5.330   8.159   0.313  1.00  1.02           C  
ATOM   1780  C   THR A 114      -5.848   6.731   0.132  1.00  1.02           C  
ATOM   1781  O   THR A 114      -5.170   5.792   0.556  1.00  1.02           O  
ATOM   1782  CB  THR A 114      -6.238   9.017   1.227  1.00  1.02           C  
ATOM   1783  OG1 THR A 114      -5.576  10.232   1.485  1.00  1.02           O  
ATOM   1784  CG2 THR A 114      -6.571   8.275   2.516  1.00  1.02           C  
ATOM   1785  H   THR A 114      -5.539   9.667  -1.185  1.00  1.02           H  
ATOM   1786  HA  THR A 114      -4.376   8.083   0.834  1.00  1.02           H  
ATOM   1787  HB  THR A 114      -7.144   9.266   0.755  1.00  1.02           H  
ATOM   1788  HG1 THR A 114      -5.758  10.829   0.730  1.00  1.02           H  
ATOM   1789 1HG2 THR A 114      -7.200   8.902   3.137  1.00  1.02           H  
ATOM   1790 2HG2 THR A 114      -7.103   7.359   2.277  1.00  1.02           H  
ATOM   1791 3HG2 THR A 114      -5.657   8.030   3.051  1.00  1.02           H  
ATOM   1792  N   PRO A 115      -7.032   6.493  -0.463  1.00  1.00           N  
ATOM   1793  CA  PRO A 115      -7.519   5.164  -0.647  1.00  1.00           C  
ATOM   1794  C   PRO A 115      -6.611   4.309  -1.540  1.00  1.00           C  
ATOM   1795  O   PRO A 115      -6.522   3.096  -1.337  1.00  1.00           O  
ATOM   1796  CB  PRO A 115      -8.881   5.442  -1.291  1.00  1.00           C  
ATOM   1797  CG  PRO A 115      -8.806   6.806  -1.865  1.00  1.00           C  
ATOM   1798  CD  PRO A 115      -7.948   7.545  -0.956  1.00  1.00           C  
ATOM   1799  HA  PRO A 115      -7.639   4.697   0.337  1.00  1.00           H  
ATOM   1800 1HB  PRO A 115      -9.104   4.677  -2.033  1.00  1.00           H  
ATOM   1801 2HB  PRO A 115      -9.661   5.422  -0.530  1.00  1.00           H  
ATOM   1802 1HG  PRO A 115      -8.410   6.785  -2.871  1.00  1.00           H  
ATOM   1803 2HG  PRO A 115      -9.808   7.253  -1.937  1.00  1.00           H  
ATOM   1804 1HD  PRO A 115      -7.472   8.335  -1.515  1.00  1.00           H  
ATOM   1805 2HD  PRO A 115      -8.577   7.916  -0.154  1.00  1.00           H  
ATOM   1806  N   ALA A 116      -5.832   4.909  -2.457  1.00  0.98           N  
ATOM   1807  CA  ALA A 116      -4.944   4.062  -3.251  1.00  0.98           C  
ATOM   1808  C   ALA A 116      -3.877   3.449  -2.344  1.00  0.98           C  
ATOM   1809  O   ALA A 116      -3.621   2.246  -2.368  1.00  0.98           O  
ATOM   1810  CB  ALA A 116      -4.294   4.860  -4.366  1.00  0.98           C  
ATOM   1811  H   ALA A 116      -5.884   5.906  -2.672  1.00  0.98           H  
ATOM   1812  HA  ALA A 116      -5.537   3.255  -3.683  1.00  0.98           H  
ATOM   1813 1HB  ALA A 116      -3.650   4.208  -4.951  1.00  0.98           H  
ATOM   1814 2HB  ALA A 116      -5.069   5.284  -5.010  1.00  0.98           H  
ATOM   1815 3HB  ALA A 116      -3.701   5.665  -3.937  1.00  0.98           H  
ATOM   1816  N   PHE A 117      -3.311   4.280  -1.470  1.00  0.95           N  
ATOM   1817  CA  PHE A 117      -2.304   3.880  -0.492  1.00  0.95           C  
ATOM   1818  C   PHE A 117      -2.767   2.766   0.394  1.00  0.95           C  
ATOM   1819  O   PHE A 117      -2.028   1.828   0.686  1.00  0.95           O  
ATOM   1820  CB  PHE A 117      -1.834   5.041   0.368  1.00  0.95           C  
ATOM   1821  CG  PHE A 117      -1.013   4.562   1.519  1.00  0.95           C  
ATOM   1822  CD1 PHE A 117       0.204   3.978   1.322  1.00  0.95           C  
ATOM   1823  CD2 PHE A 117      -1.469   4.726   2.811  1.00  0.95           C  
ATOM   1824  CE1 PHE A 117       0.970   3.545   2.384  1.00  0.95           C  
ATOM   1825  CE2 PHE A 117      -0.719   4.300   3.883  1.00  0.95           C  
ATOM   1826  CZ  PHE A 117       0.507   3.705   3.667  1.00  0.95           C  
ATOM   1827  H   PHE A 117      -3.574   5.265  -1.491  1.00  0.95           H  
ATOM   1828  HA  PHE A 117      -1.433   3.526  -1.044  1.00  0.95           H  
ATOM   1829 1HB  PHE A 117      -1.235   5.728  -0.236  1.00  0.95           H  
ATOM   1830 2HB  PHE A 117      -2.685   5.592   0.752  1.00  0.95           H  
ATOM   1831  HD1 PHE A 117       0.547   3.854   0.313  1.00  0.95           H  
ATOM   1832  HD2 PHE A 117      -2.437   5.198   2.969  1.00  0.95           H  
ATOM   1833  HE1 PHE A 117       1.939   3.079   2.205  1.00  0.95           H  
ATOM   1834  HE2 PHE A 117      -1.093   4.431   4.897  1.00  0.95           H  
ATOM   1835  HZ  PHE A 117       1.107   3.366   4.510  1.00  0.95           H  
ATOM   1836  N   LEU A 118      -3.995   2.877   0.842  1.00  0.90           N  
ATOM   1837  CA  LEU A 118      -4.566   1.936   1.775  1.00  0.90           C  
ATOM   1838  C   LEU A 118      -4.957   0.593   1.113  1.00  0.90           C  
ATOM   1839  O   LEU A 118      -5.469  -0.320   1.782  1.00  0.90           O  
ATOM   1840  CB  LEU A 118      -5.746   2.631   2.422  1.00  0.90           C  
ATOM   1841  CG  LEU A 118      -5.353   3.865   3.229  1.00  0.90           C  
ATOM   1842  CD1 LEU A 118      -6.587   4.591   3.684  1.00  0.90           C  
ATOM   1843  CD2 LEU A 118      -4.505   3.441   4.392  1.00  0.90           C  
ATOM   1844  H   LEU A 118      -4.543   3.693   0.556  1.00  0.90           H  
ATOM   1845  HA  LEU A 118      -3.821   1.732   2.542  1.00  0.90           H  
ATOM   1846 1HB  LEU A 118      -6.442   2.937   1.644  1.00  0.90           H  
ATOM   1847 2HB  LEU A 118      -6.226   1.938   3.099  1.00  0.90           H  
ATOM   1848  HG  LEU A 118      -4.782   4.534   2.599  1.00  0.90           H  
ATOM   1849 1HD1 LEU A 118      -6.304   5.480   4.242  1.00  0.90           H  
ATOM   1850 2HD1 LEU A 118      -7.162   4.879   2.807  1.00  0.90           H  
ATOM   1851 3HD1 LEU A 118      -7.184   3.945   4.319  1.00  0.90           H  
ATOM   1852 1HD2 LEU A 118      -4.204   4.313   4.950  1.00  0.90           H  
ATOM   1853 2HD2 LEU A 118      -5.076   2.770   5.035  1.00  0.90           H  
ATOM   1854 3HD2 LEU A 118      -3.617   2.925   4.023  1.00  0.90           H  
ATOM   1855  N   GLY A 119      -4.689   0.459  -0.196  1.00  0.85           N  
ATOM   1856  CA  GLY A 119      -4.943  -0.771  -0.920  1.00  0.85           C  
ATOM   1857  C   GLY A 119      -6.354  -0.892  -1.454  1.00  0.85           C  
ATOM   1858  O   GLY A 119      -6.833  -2.010  -1.662  1.00  0.85           O  
ATOM   1859  H   GLY A 119      -4.277   1.229  -0.723  1.00  0.85           H  
ATOM   1860 1HA  GLY A 119      -4.245  -0.831  -1.753  1.00  0.85           H  
ATOM   1861 2HA  GLY A 119      -4.725  -1.617  -0.272  1.00  0.85           H  
ATOM   1862  N   TYR A 120      -7.026   0.237  -1.682  1.00  0.80           N  
ATOM   1863  CA  TYR A 120      -8.392   0.206  -2.184  1.00  0.80           C  
ATOM   1864  C   TYR A 120      -8.285   0.399  -3.692  1.00  0.80           C  
ATOM   1865  O   TYR A 120      -7.258   0.861  -4.197  1.00  0.80           O  
ATOM   1866  CB  TYR A 120      -9.222   1.370  -1.628  1.00  0.80           C  
ATOM   1867  CG  TYR A 120      -9.202   1.520  -0.111  1.00  0.80           C  
ATOM   1868  CD1 TYR A 120      -8.663   0.574   0.674  1.00  0.80           C  
ATOM   1869  CD2 TYR A 120      -9.678   2.656   0.454  1.00  0.80           C  
ATOM   1870  CE1 TYR A 120      -8.565   0.768   2.027  1.00  0.80           C  
ATOM   1871  CE2 TYR A 120      -9.581   2.867   1.785  1.00  0.80           C  
ATOM   1872  CZ  TYR A 120      -9.017   1.921   2.577  1.00  0.80           C  
ATOM   1873  OH  TYR A 120      -8.905   2.137   3.930  1.00  0.80           O  
ATOM   1874  H   TYR A 120      -6.601   1.149  -1.506  1.00  0.80           H  
ATOM   1875  HA  TYR A 120      -8.866  -0.753  -1.975  1.00  0.80           H  
ATOM   1876 1HB  TYR A 120      -8.869   2.295  -2.071  1.00  0.80           H  
ATOM   1877 2HB  TYR A 120     -10.249   1.251  -1.933  1.00  0.80           H  
ATOM   1878  HD1 TYR A 120      -8.296  -0.310   0.231  1.00  0.80           H  
ATOM   1879  HD2 TYR A 120     -10.114   3.390  -0.163  1.00  0.80           H  
ATOM   1880  HE1 TYR A 120      -8.107   0.016   2.657  1.00  0.80           H  
ATOM   1881  HE2 TYR A 120      -9.944   3.786   2.219  1.00  0.80           H  
ATOM   1882  HH  TYR A 120      -8.657   1.321   4.386  1.00  0.80           H  
ATOM   1883  N   GLU A 121      -9.327   0.045  -4.418  1.00  0.75           N  
ATOM   1884  CA  GLU A 121      -9.335   0.295  -5.856  1.00  0.75           C  
ATOM   1885  C   GLU A 121     -10.036   1.612  -6.088  1.00  0.75           C  
ATOM   1886  O   GLU A 121     -11.164   1.796  -5.622  1.00  0.75           O  
ATOM   1887  CB  GLU A 121     -10.032  -0.834  -6.614  1.00  0.75           C  
ATOM   1888  CG  GLU A 121     -10.081  -0.678  -8.145  1.00  0.75           C  
ATOM   1889  CD  GLU A 121     -10.770  -1.855  -8.851  1.00  0.75           C  
ATOM   1890  OE1 GLU A 121     -10.330  -2.966  -8.675  1.00  0.75           O  
ATOM   1891  OE2 GLU A 121     -11.731  -1.631  -9.570  1.00  0.75           O  
ATOM   1892  H   GLU A 121     -10.149  -0.341  -3.950  1.00  0.75           H  
ATOM   1893  HA  GLU A 121      -8.309   0.379  -6.215  1.00  0.75           H  
ATOM   1894 1HB  GLU A 121      -9.550  -1.783  -6.383  1.00  0.75           H  
ATOM   1895 2HB  GLU A 121     -11.045  -0.893  -6.267  1.00  0.75           H  
ATOM   1896 1HG  GLU A 121     -10.623   0.239  -8.385  1.00  0.75           H  
ATOM   1897 2HG  GLU A 121      -9.066  -0.574  -8.522  1.00  0.75           H  
ATOM   1898  N   VAL A 122      -9.382   2.541  -6.779  1.00  0.72           N  
ATOM   1899  CA  VAL A 122     -10.039   3.820  -6.958  1.00  0.72           C  
ATOM   1900  C   VAL A 122     -10.388   4.010  -8.422  1.00  0.72           C  
ATOM   1901  O   VAL A 122      -9.529   3.961  -9.306  1.00  0.72           O  
ATOM   1902  CB  VAL A 122      -9.158   4.985  -6.483  1.00  0.72           C  
ATOM   1903  CG1 VAL A 122      -9.946   6.285  -6.642  1.00  0.72           C  
ATOM   1904  CG2 VAL A 122      -8.707   4.754  -5.046  1.00  0.72           C  
ATOM   1905  H   VAL A 122      -8.460   2.364  -7.152  1.00  0.72           H  
ATOM   1906  HA  VAL A 122     -10.962   3.837  -6.386  1.00  0.72           H  
ATOM   1907  HB  VAL A 122      -8.280   5.053  -7.117  1.00  0.72           H  
ATOM   1908 1HG1 VAL A 122      -9.346   7.112  -6.315  1.00  0.72           H  
ATOM   1909 2HG1 VAL A 122     -10.237   6.427  -7.684  1.00  0.72           H  
ATOM   1910 3HG1 VAL A 122     -10.844   6.237  -6.026  1.00  0.72           H  
ATOM   1911 1HG2 VAL A 122      -8.075   5.583  -4.742  1.00  0.72           H  
ATOM   1912 2HG2 VAL A 122      -9.570   4.693  -4.397  1.00  0.72           H  
ATOM   1913 3HG2 VAL A 122      -8.136   3.825  -4.977  1.00  0.72           H  
ATOM   1914  N   ARG A 123     -11.671   4.190  -8.653  1.00  0.70           N  
ATOM   1915  CA  ARG A 123     -12.262   4.365  -9.959  1.00  0.70           C  
ATOM   1916  C   ARG A 123     -12.653   5.809 -10.082  1.00  0.70           C  
ATOM   1917  O   ARG A 123     -12.751   6.495  -9.059  1.00  0.70           O  
ATOM   1918  CB  ARG A 123     -13.492   3.496 -10.093  1.00  0.70           C  
ATOM   1919  CG  ARG A 123     -13.234   2.030 -10.017  1.00  0.70           C  
ATOM   1920  CD  ARG A 123     -14.478   1.235 -10.172  1.00  0.70           C  
ATOM   1921  NE  ARG A 123     -14.169  -0.168 -10.165  1.00  0.70           N  
ATOM   1922  CZ  ARG A 123     -15.017  -1.169 -10.448  1.00  0.70           C  
ATOM   1923  NH1 ARG A 123     -16.285  -0.953 -10.747  1.00  0.70           N  
ATOM   1924  NH2 ARG A 123     -14.528  -2.394 -10.427  1.00  0.70           N  
ATOM   1925  H   ARG A 123     -12.291   4.208  -7.845  1.00  0.70           H  
ATOM   1926  HA  ARG A 123     -11.535   4.114 -10.732  1.00  0.70           H  
ATOM   1927 1HB  ARG A 123     -14.168   3.739  -9.294  1.00  0.70           H  
ATOM   1928 2HB  ARG A 123     -13.990   3.702 -11.026  1.00  0.70           H  
ATOM   1929 1HG  ARG A 123     -12.532   1.737 -10.797  1.00  0.70           H  
ATOM   1930 2HG  ARG A 123     -12.804   1.790  -9.038  1.00  0.70           H  
ATOM   1931 1HD  ARG A 123     -15.162   1.441  -9.345  1.00  0.70           H  
ATOM   1932 2HD  ARG A 123     -14.966   1.479 -11.116  1.00  0.70           H  
ATOM   1933  HE  ARG A 123     -13.203  -0.447  -9.939  1.00  0.70           H  
ATOM   1934 1HH1 ARG A 123     -16.688  -0.003 -10.732  1.00  0.70           H  
ATOM   1935 2HH1 ARG A 123     -16.881  -1.738 -10.981  1.00  0.70           H  
ATOM   1936 1HH2 ARG A 123     -13.529  -2.512 -10.185  1.00  0.70           H  
ATOM   1937 2HH2 ARG A 123     -15.123  -3.187 -10.623  1.00  0.70           H  
ATOM   1938  N   TYR A 124     -12.882   6.293 -11.291  1.00  0.71           N  
ATOM   1939  CA  TYR A 124     -13.289   7.672 -11.326  1.00  0.71           C  
ATOM   1940  C   TYR A 124     -14.285   8.028 -12.393  1.00  0.71           C  
ATOM   1941  O   TYR A 124     -14.443   7.331 -13.398  1.00  0.71           O  
ATOM   1942  CB  TYR A 124     -12.081   8.588 -11.469  1.00  0.71           C  
ATOM   1943  CG  TYR A 124     -11.347   8.526 -12.759  1.00  0.71           C  
ATOM   1944  CD1 TYR A 124     -11.694   9.404 -13.785  1.00  0.71           C  
ATOM   1945  CD2 TYR A 124     -10.308   7.635 -12.923  1.00  0.71           C  
ATOM   1946  CE1 TYR A 124     -11.007   9.387 -14.972  1.00  0.71           C  
ATOM   1947  CE2 TYR A 124      -9.615   7.612 -14.116  1.00  0.71           C  
ATOM   1948  CZ  TYR A 124      -9.960   8.484 -15.139  1.00  0.71           C  
ATOM   1949  OH  TYR A 124      -9.263   8.459 -16.325  1.00  0.71           O  
ATOM   1950  H   TYR A 124     -12.786   5.740 -12.130  1.00  0.71           H  
ATOM   1951  HA  TYR A 124     -13.773   7.883 -10.383  1.00  0.71           H  
ATOM   1952 1HB  TYR A 124     -12.435   9.587 -11.339  1.00  0.71           H  
ATOM   1953 2HB  TYR A 124     -11.374   8.388 -10.665  1.00  0.71           H  
ATOM   1954  HD1 TYR A 124     -12.511  10.109 -13.639  1.00  0.71           H  
ATOM   1955  HD2 TYR A 124     -10.035   6.956 -12.113  1.00  0.71           H  
ATOM   1956  HE1 TYR A 124     -11.278  10.079 -15.771  1.00  0.71           H  
ATOM   1957  HE2 TYR A 124      -8.792   6.911 -14.253  1.00  0.71           H  
ATOM   1958  HH  TYR A 124      -9.626   9.119 -16.921  1.00  0.71           H  
ATOM   1959  N   LEU A 125     -14.927   9.163 -12.159  1.00  0.75           N  
ATOM   1960  CA  LEU A 125     -15.911   9.725 -13.047  1.00  0.75           C  
ATOM   1961  C   LEU A 125     -15.418  11.015 -13.652  1.00  0.75           C  
ATOM   1962  O   LEU A 125     -15.283  12.039 -12.979  1.00  0.75           O  
ATOM   1963  CB  LEU A 125     -17.191   9.966 -12.245  1.00  0.75           C  
ATOM   1964  CG  LEU A 125     -18.434  10.267 -13.022  1.00  0.75           C  
ATOM   1965  CD1 LEU A 125     -19.582   9.910 -12.179  1.00  0.75           C  
ATOM   1966  CD2 LEU A 125     -18.479  11.742 -13.364  1.00  0.75           C  
ATOM   1967  H   LEU A 125     -14.720   9.641 -11.287  1.00  0.75           H  
ATOM   1968  HA  LEU A 125     -16.107   9.021 -13.853  1.00  0.75           H  
ATOM   1969 1HB  LEU A 125     -17.386   9.100 -11.623  1.00  0.75           H  
ATOM   1970 2HB  LEU A 125     -17.024  10.809 -11.586  1.00  0.75           H  
ATOM   1971  HG  LEU A 125     -18.463   9.671 -13.937  1.00  0.75           H  
ATOM   1972 1HD1 LEU A 125     -20.510  10.111 -12.712  1.00  0.75           H  
ATOM   1973 2HD1 LEU A 125     -19.509   8.871 -11.950  1.00  0.75           H  
ATOM   1974 3HD1 LEU A 125     -19.548  10.482 -11.258  1.00  0.75           H  
ATOM   1975 1HD2 LEU A 125     -19.388  11.957 -13.913  1.00  0.75           H  
ATOM   1976 2HD2 LEU A 125     -18.457  12.327 -12.450  1.00  0.75           H  
ATOM   1977 3HD2 LEU A 125     -17.629  11.999 -13.970  1.00  0.75           H  
ATOM   1978  N   GLN A 126     -15.169  10.979 -14.943  1.00  0.80           N  
ATOM   1979  CA  GLN A 126     -14.648  12.156 -15.596  1.00  0.80           C  
ATOM   1980  C   GLN A 126     -15.740  13.199 -15.719  1.00  0.80           C  
ATOM   1981  O   GLN A 126     -16.826  12.916 -16.232  1.00  0.80           O  
ATOM   1982  CB  GLN A 126     -14.063  11.788 -16.959  1.00  0.80           C  
ATOM   1983  CG  GLN A 126     -13.532  12.956 -17.727  1.00  0.80           C  
ATOM   1984  CD  GLN A 126     -12.322  13.573 -17.075  1.00  0.80           C  
ATOM   1985  OE1 GLN A 126     -11.301  12.923 -16.806  1.00  0.80           O  
ATOM   1986  NE2 GLN A 126     -12.446  14.855 -16.804  1.00  0.80           N  
ATOM   1987  H   GLN A 126     -15.314  10.123 -15.463  1.00  0.80           H  
ATOM   1988  HA  GLN A 126     -13.852  12.581 -14.984  1.00  0.80           H  
ATOM   1989 1HB  GLN A 126     -13.255  11.073 -16.826  1.00  0.80           H  
ATOM   1990 2HB  GLN A 126     -14.830  11.310 -17.568  1.00  0.80           H  
ATOM   1991 1HG  GLN A 126     -13.245  12.622 -18.723  1.00  0.80           H  
ATOM   1992 2HG  GLN A 126     -14.306  13.711 -17.801  1.00  0.80           H  
ATOM   1993 1HE2 GLN A 126     -11.708  15.348 -16.360  1.00  0.80           H  
ATOM   1994 2HE2 GLN A 126     -13.328  15.337 -17.037  1.00  0.80           H  
ATOM   1995  N   LEU A 127     -15.451  14.399 -15.246  1.00  0.87           N  
ATOM   1996  CA  LEU A 127     -16.401  15.491 -15.319  1.00  0.87           C  
ATOM   1997  C   LEU A 127     -16.346  15.980 -16.747  1.00  0.87           C  
ATOM   1998  O   LEU A 127     -15.271  15.965 -17.364  1.00  0.87           O  
ATOM   1999  CB  LEU A 127     -16.001  16.578 -14.331  1.00  0.87           C  
ATOM   2000  CG  LEU A 127     -15.960  16.086 -12.894  1.00  0.87           C  
ATOM   2001  CD1 LEU A 127     -15.464  17.197 -11.982  1.00  0.87           C  
ATOM   2002  CD2 LEU A 127     -17.295  15.601 -12.516  1.00  0.87           C  
ATOM   2003  H   LEU A 127     -14.547  14.565 -14.807  1.00  0.87           H  
ATOM   2004  HA  LEU A 127     -17.405  15.129 -15.095  1.00  0.87           H  
ATOM   2005 1HB  LEU A 127     -15.018  16.958 -14.591  1.00  0.87           H  
ATOM   2006 2HB  LEU A 127     -16.721  17.386 -14.388  1.00  0.87           H  
ATOM   2007  HG  LEU A 127     -15.280  15.257 -12.818  1.00  0.87           H  
ATOM   2008 1HD1 LEU A 127     -15.418  16.840 -10.960  1.00  0.87           H  
ATOM   2009 2HD1 LEU A 127     -14.479  17.508 -12.281  1.00  0.87           H  
ATOM   2010 3HD1 LEU A 127     -16.143  18.047 -12.042  1.00  0.87           H  
ATOM   2011 1HD2 LEU A 127     -17.256  15.228 -11.512  1.00  0.87           H  
ATOM   2012 2HD2 LEU A 127     -17.993  16.422 -12.577  1.00  0.87           H  
ATOM   2013 3HD2 LEU A 127     -17.601  14.802 -13.188  1.00  0.87           H  
ATOM   2014  N   ARG A 128     -17.477  16.406 -17.300  1.00  0.93           N  
ATOM   2015  CA  ARG A 128     -17.424  16.787 -18.715  1.00  0.93           C  
ATOM   2016  C   ARG A 128     -17.786  18.237 -18.966  1.00  0.93           C  
ATOM   2017  O   ARG A 128     -18.829  18.725 -18.528  1.00  0.93           O  
ATOM   2018  CB  ARG A 128     -18.318  15.856 -19.512  1.00  0.93           C  
ATOM   2019  CG  ARG A 128     -17.898  14.382 -19.432  1.00  0.93           C  
ATOM   2020  CD  ARG A 128     -18.829  13.466 -20.146  1.00  0.93           C  
ATOM   2021  NE  ARG A 128     -18.794  13.637 -21.588  1.00  0.93           N  
ATOM   2022  CZ  ARG A 128     -17.901  13.065 -22.408  1.00  0.93           C  
ATOM   2023  NH1 ARG A 128     -16.943  12.294 -21.931  1.00  0.93           N  
ATOM   2024  NH2 ARG A 128     -18.008  13.291 -23.699  1.00  0.93           N  
ATOM   2025  H   ARG A 128     -18.339  16.428 -16.742  1.00  0.93           H  
ATOM   2026  HA  ARG A 128     -16.407  16.637 -19.074  1.00  0.93           H  
ATOM   2027 1HB  ARG A 128     -19.350  15.939 -19.174  1.00  0.93           H  
ATOM   2028 2HB  ARG A 128     -18.285  16.137 -20.555  1.00  0.93           H  
ATOM   2029 1HG  ARG A 128     -16.900  14.264 -19.855  1.00  0.93           H  
ATOM   2030 2HG  ARG A 128     -17.879  14.072 -18.386  1.00  0.93           H  
ATOM   2031 1HD  ARG A 128     -18.559  12.434 -19.921  1.00  0.93           H  
ATOM   2032 2HD  ARG A 128     -19.848  13.652 -19.808  1.00  0.93           H  
ATOM   2033  HE  ARG A 128     -19.514  14.219 -22.040  1.00  0.93           H  
ATOM   2034 1HH1 ARG A 128     -16.875  12.132 -20.935  1.00  0.93           H  
ATOM   2035 2HH1 ARG A 128     -16.279  11.869 -22.561  1.00  0.93           H  
ATOM   2036 1HH2 ARG A 128     -18.784  13.892 -24.019  1.00  0.93           H  
ATOM   2037 2HH2 ARG A 128     -17.362  12.882 -24.351  1.00  0.93           H  
ATOM   2038  N   ALA A 129     -16.956  18.909 -19.762  1.00  0.97           N  
ATOM   2039  CA  ALA A 129     -17.157  20.320 -20.085  1.00  0.97           C  
ATOM   2040  C   ALA A 129     -18.505  20.567 -20.740  1.00  0.97           C  
ATOM   2041  O   ALA A 129     -19.169  21.568 -20.463  1.00  0.97           O  
ATOM   2042  CB  ALA A 129     -16.052  20.792 -21.010  1.00  0.97           C  
ATOM   2043  H   ALA A 129     -16.132  18.442 -20.113  1.00  0.97           H  
ATOM   2044  HA  ALA A 129     -17.122  20.886 -19.160  1.00  0.97           H  
ATOM   2045 1HB  ALA A 129     -16.187  21.852 -21.224  1.00  0.97           H  
ATOM   2046 2HB  ALA A 129     -15.087  20.637 -20.537  1.00  0.97           H  
ATOM   2047 3HB  ALA A 129     -16.088  20.229 -21.938  1.00  0.97           H  
ATOM   2048  N   GLU A 130     -18.935  19.630 -21.582  1.00  0.99           N  
ATOM   2049  CA  GLU A 130     -20.210  19.745 -22.279  1.00  0.99           C  
ATOM   2050  C   GLU A 130     -21.415  19.781 -21.333  1.00  0.99           C  
ATOM   2051  O   GLU A 130     -22.486  20.255 -21.715  1.00  0.99           O  
ATOM   2052  CB  GLU A 130     -20.352  18.624 -23.314  1.00  0.99           C  
ATOM   2053  CG  GLU A 130     -20.449  17.213 -22.762  1.00  0.99           C  
ATOM   2054  CD  GLU A 130     -20.550  16.173 -23.868  1.00  0.99           C  
ATOM   2055  OE1 GLU A 130     -20.732  16.557 -24.996  1.00  0.99           O  
ATOM   2056  OE2 GLU A 130     -20.406  14.999 -23.589  1.00  0.99           O  
ATOM   2057  H   GLU A 130     -18.352  18.825 -21.750  1.00  0.99           H  
ATOM   2058  HA  GLU A 130     -20.201  20.687 -22.827  1.00  0.99           H  
ATOM   2059 1HB  GLU A 130     -21.241  18.805 -23.916  1.00  0.99           H  
ATOM   2060 2HB  GLU A 130     -19.495  18.652 -23.986  1.00  0.99           H  
ATOM   2061 1HG  GLU A 130     -19.569  17.017 -22.172  1.00  0.99           H  
ATOM   2062 2HG  GLU A 130     -21.319  17.138 -22.112  1.00  0.99           H  
ATOM   2063  N   ASN A 131     -21.247  19.262 -20.111  1.00  0.98           N  
ATOM   2064  CA  ASN A 131     -22.308  19.237 -19.122  1.00  0.98           C  
ATOM   2065  C   ASN A 131     -22.042  20.277 -18.035  1.00  0.98           C  
ATOM   2066  O   ASN A 131     -22.625  20.211 -16.948  1.00  0.98           O  
ATOM   2067  CB  ASN A 131     -22.466  17.852 -18.515  1.00  0.98           C  
ATOM   2068  CG  ASN A 131     -22.963  16.816 -19.509  1.00  0.98           C  
ATOM   2069  OD1 ASN A 131     -23.812  17.108 -20.358  1.00  0.98           O  
ATOM   2070  ND2 ASN A 131     -22.470  15.604 -19.396  1.00  0.98           N  
ATOM   2071  H   ASN A 131     -20.337  18.915 -19.826  1.00  0.98           H  
ATOM   2072  HA  ASN A 131     -23.245  19.513 -19.606  1.00  0.98           H  
ATOM   2073 1HB  ASN A 131     -21.496  17.527 -18.121  1.00  0.98           H  
ATOM   2074 2HB  ASN A 131     -23.158  17.902 -17.675  1.00  0.98           H  
ATOM   2075 1HD2 ASN A 131     -22.777  14.876 -20.016  1.00  0.98           H  
ATOM   2076 2HD2 ASN A 131     -21.811  15.395 -18.674  1.00  0.98           H  
ATOM   2077  N   GLY A 132     -21.150  21.234 -18.318  1.00  0.94           N  
ATOM   2078  CA  GLY A 132     -20.819  22.264 -17.346  1.00  0.94           C  
ATOM   2079  C   GLY A 132     -19.766  21.814 -16.339  1.00  0.94           C  
ATOM   2080  O   GLY A 132     -19.659  22.390 -15.260  1.00  0.94           O  
ATOM   2081  H   GLY A 132     -20.675  21.259 -19.221  1.00  0.94           H  
ATOM   2082 1HA  GLY A 132     -20.452  23.140 -17.879  1.00  0.94           H  
ATOM   2083 2HA  GLY A 132     -21.721  22.565 -16.818  1.00  0.94           H  
ATOM   2084  N   PHE A 133     -18.977  20.788 -16.694  1.00  0.88           N  
ATOM   2085  CA  PHE A 133     -17.938  20.227 -15.822  1.00  0.88           C  
ATOM   2086  C   PHE A 133     -18.542  19.613 -14.564  1.00  0.88           C  
ATOM   2087  O   PHE A 133     -17.933  19.593 -13.494  1.00  0.88           O  
ATOM   2088  CB  PHE A 133     -16.898  21.286 -15.463  1.00  0.88           C  
ATOM   2089  CG  PHE A 133     -16.144  21.860 -16.609  1.00  0.88           C  
ATOM   2090  CD1 PHE A 133     -16.582  23.003 -17.249  1.00  0.88           C  
ATOM   2091  CD2 PHE A 133     -14.962  21.282 -17.020  1.00  0.88           C  
ATOM   2092  CE1 PHE A 133     -15.861  23.553 -18.284  1.00  0.88           C  
ATOM   2093  CE2 PHE A 133     -14.231  21.828 -18.044  1.00  0.88           C  
ATOM   2094  CZ  PHE A 133     -14.682  22.969 -18.681  1.00  0.88           C  
ATOM   2095  H   PHE A 133     -19.109  20.344 -17.598  1.00  0.88           H  
ATOM   2096  HA  PHE A 133     -17.427  19.435 -16.367  1.00  0.88           H  
ATOM   2097 1HB  PHE A 133     -17.359  22.087 -14.968  1.00  0.88           H  
ATOM   2098 2HB  PHE A 133     -16.182  20.859 -14.765  1.00  0.88           H  
ATOM   2099  HD1 PHE A 133     -17.510  23.468 -16.926  1.00  0.88           H  
ATOM   2100  HD2 PHE A 133     -14.603  20.383 -16.516  1.00  0.88           H  
ATOM   2101  HE1 PHE A 133     -16.217  24.457 -18.779  1.00  0.88           H  
ATOM   2102  HE2 PHE A 133     -13.293  21.364 -18.358  1.00  0.88           H  
ATOM   2103  HZ  PHE A 133     -14.106  23.406 -19.493  1.00  0.88           H  
ATOM   2104  N   ARG A 134     -19.747  19.085 -14.733  1.00  0.82           N  
ATOM   2105  CA  ARG A 134     -20.509  18.421 -13.689  1.00  0.82           C  
ATOM   2106  C   ARG A 134     -20.475  16.895 -13.786  1.00  0.82           C  
ATOM   2107  O   ARG A 134     -20.008  16.318 -14.784  1.00  0.82           O  
ATOM   2108  CB  ARG A 134     -21.944  18.924 -13.708  1.00  0.82           C  
ATOM   2109  CG  ARG A 134     -22.060  20.402 -13.344  1.00  0.82           C  
ATOM   2110  CD  ARG A 134     -23.443  20.923 -13.335  1.00  0.82           C  
ATOM   2111  NE  ARG A 134     -24.044  20.963 -14.651  1.00  0.82           N  
ATOM   2112  CZ  ARG A 134     -25.323  21.307 -14.876  1.00  0.82           C  
ATOM   2113  NH1 ARG A 134     -26.092  21.644 -13.860  1.00  0.82           N  
ATOM   2114  NH2 ARG A 134     -25.801  21.310 -16.106  1.00  0.82           N  
ATOM   2115  H   ARG A 134     -20.167  19.171 -15.649  1.00  0.82           H  
ATOM   2116  HA  ARG A 134     -20.079  18.705 -12.729  1.00  0.82           H  
ATOM   2117 1HB  ARG A 134     -22.362  18.794 -14.704  1.00  0.82           H  
ATOM   2118 2HB  ARG A 134     -22.552  18.348 -13.016  1.00  0.82           H  
ATOM   2119 1HG  ARG A 134     -21.664  20.538 -12.343  1.00  0.82           H  
ATOM   2120 2HG  ARG A 134     -21.485  20.994 -14.049  1.00  0.82           H  
ATOM   2121 1HD  ARG A 134     -24.060  20.295 -12.705  1.00  0.82           H  
ATOM   2122 2HD  ARG A 134     -23.437  21.935 -12.933  1.00  0.82           H  
ATOM   2123  HE  ARG A 134     -23.465  20.706 -15.460  1.00  0.82           H  
ATOM   2124 1HH1 ARG A 134     -25.707  21.641 -12.924  1.00  0.82           H  
ATOM   2125 2HH1 ARG A 134     -27.053  21.904 -14.016  1.00  0.82           H  
ATOM   2126 1HH2 ARG A 134     -25.195  21.048 -16.876  1.00  0.82           H  
ATOM   2127 2HH2 ARG A 134     -26.760  21.570 -16.276  1.00  0.82           H  
ATOM   2128  N   ILE A 135     -20.925  16.248 -12.703  1.00  0.77           N  
ATOM   2129  CA  ILE A 135     -21.051  14.794 -12.605  1.00  0.77           C  
ATOM   2130  C   ILE A 135     -22.274  14.270 -13.316  1.00  0.77           C  
ATOM   2131  O   ILE A 135     -23.357  14.822 -13.175  1.00  0.77           O  
ATOM   2132  CB  ILE A 135     -21.144  14.301 -11.129  1.00  0.77           C  
ATOM   2133  CG1 ILE A 135     -19.859  14.537 -10.393  1.00  0.77           C  
ATOM   2134  CG2 ILE A 135     -21.602  12.857 -11.035  1.00  0.77           C  
ATOM   2135  CD1 ILE A 135     -19.937  14.244  -8.897  1.00  0.77           C  
ATOM   2136  H   ILE A 135     -21.259  16.793 -11.916  1.00  0.77           H  
ATOM   2137  HA  ILE A 135     -20.173  14.344 -13.066  1.00  0.77           H  
ATOM   2138  HB  ILE A 135     -21.889  14.913 -10.617  1.00  0.77           H  
ATOM   2139 1HG1 ILE A 135     -19.084  13.919 -10.821  1.00  0.77           H  
ATOM   2140 2HG1 ILE A 135     -19.595  15.574 -10.525  1.00  0.77           H  
ATOM   2141 1HG2 ILE A 135     -21.685  12.567  -9.992  1.00  0.77           H  
ATOM   2142 2HG2 ILE A 135     -22.569  12.747 -11.506  1.00  0.77           H  
ATOM   2143 3HG2 ILE A 135     -20.892  12.239 -11.524  1.00  0.77           H  
ATOM   2144 1HD1 ILE A 135     -18.974  14.459  -8.428  1.00  0.77           H  
ATOM   2145 2HD1 ILE A 135     -20.696  14.856  -8.451  1.00  0.77           H  
ATOM   2146 3HD1 ILE A 135     -20.189  13.197  -8.743  1.00  0.77           H  
ATOM   2147  N   ASP A 136     -22.103  13.213 -14.094  1.00  0.72           N  
ATOM   2148  CA  ASP A 136     -23.243  12.564 -14.716  1.00  0.72           C  
ATOM   2149  C   ASP A 136     -23.543  11.295 -13.903  1.00  0.72           C  
ATOM   2150  O   ASP A 136     -22.780  10.330 -13.990  1.00  0.72           O  
ATOM   2151  CB  ASP A 136     -22.978  12.243 -16.183  1.00  0.72           C  
ATOM   2152  CG  ASP A 136     -24.199  11.613 -16.916  1.00  0.72           C  
ATOM   2153  OD1 ASP A 136     -25.044  10.979 -16.279  1.00  0.72           O  
ATOM   2154  OD2 ASP A 136     -24.281  11.800 -18.111  1.00  0.72           O  
ATOM   2155  H   ASP A 136     -21.174  12.839 -14.219  1.00  0.72           H  
ATOM   2156  HA  ASP A 136     -24.084  13.245 -14.708  1.00  0.72           H  
ATOM   2157 1HB  ASP A 136     -22.695  13.160 -16.705  1.00  0.72           H  
ATOM   2158 2HB  ASP A 136     -22.134  11.554 -16.257  1.00  0.72           H  
ATOM   2159  N   PRO A 137     -24.640  11.237 -13.117  1.00  0.68           N  
ATOM   2160  CA  PRO A 137     -25.008  10.120 -12.270  1.00  0.68           C  
ATOM   2161  C   PRO A 137     -25.135   8.810 -13.046  1.00  0.68           C  
ATOM   2162  O   PRO A 137     -25.057   7.734 -12.454  1.00  0.68           O  
ATOM   2163  CB  PRO A 137     -26.366  10.549 -11.705  1.00  0.68           C  
ATOM   2164  CG  PRO A 137     -26.350  12.045 -11.754  1.00  0.68           C  
ATOM   2165  CD  PRO A 137     -25.580  12.379 -13.012  1.00  0.68           C  
ATOM   2166  HA  PRO A 137     -24.266  10.029 -11.464  1.00  0.68           H  
ATOM   2167 1HB  PRO A 137     -27.177  10.111 -12.308  1.00  0.68           H  
ATOM   2168 2HB  PRO A 137     -26.476  10.158 -10.682  1.00  0.68           H  
ATOM   2169 1HG  PRO A 137     -27.380  12.438 -11.771  1.00  0.68           H  
ATOM   2170 2HG  PRO A 137     -25.872  12.457 -10.845  1.00  0.68           H  
ATOM   2171 1HD  PRO A 137     -26.231  12.431 -13.900  1.00  0.68           H  
ATOM   2172 2HD  PRO A 137     -25.078  13.306 -12.806  1.00  0.68           H  
ATOM   2173  N   GLN A 138     -25.334   8.866 -14.370  1.00  0.65           N  
ATOM   2174  CA  GLN A 138     -25.449   7.613 -15.097  1.00  0.65           C  
ATOM   2175  C   GLN A 138     -24.075   6.953 -15.166  1.00  0.65           C  
ATOM   2176  O   GLN A 138     -23.961   5.726 -15.117  1.00  0.65           O  
ATOM   2177  CB  GLN A 138     -26.000   7.845 -16.503  1.00  0.65           C  
ATOM   2178  CG  GLN A 138     -27.423   8.380 -16.537  1.00  0.65           C  
ATOM   2179  CD  GLN A 138     -28.430   7.449 -15.896  1.00  0.65           C  
ATOM   2180  OE1 GLN A 138     -28.446   6.244 -16.162  1.00  0.65           O  
ATOM   2181  NE2 GLN A 138     -29.290   8.007 -15.049  1.00  0.65           N  
ATOM   2182  H   GLN A 138     -25.370   9.749 -14.896  1.00  0.65           H  
ATOM   2183  HA  GLN A 138     -26.123   6.950 -14.557  1.00  0.65           H  
ATOM   2184 1HB  GLN A 138     -25.361   8.564 -17.023  1.00  0.65           H  
ATOM   2185 2HB  GLN A 138     -25.968   6.914 -17.065  1.00  0.65           H  
ATOM   2186 1HG  GLN A 138     -27.435   9.331 -15.998  1.00  0.65           H  
ATOM   2187 2HG  GLN A 138     -27.711   8.540 -17.575  1.00  0.65           H  
ATOM   2188 1HE2 GLN A 138     -29.985   7.446 -14.597  1.00  0.65           H  
ATOM   2189 2HE2 GLN A 138     -29.242   8.990 -14.867  1.00  0.65           H  
ATOM   2190  N   GLU A 139     -23.019   7.773 -15.249  1.00  0.63           N  
ATOM   2191  CA  GLU A 139     -21.671   7.233 -15.310  1.00  0.63           C  
ATOM   2192  C   GLU A 139     -21.332   6.740 -13.923  1.00  0.63           C  
ATOM   2193  O   GLU A 139     -20.659   5.724 -13.752  1.00  0.63           O  
ATOM   2194  CB  GLU A 139     -20.663   8.267 -15.813  1.00  0.63           C  
ATOM   2195  CG  GLU A 139     -20.855   8.664 -17.284  1.00  0.63           C  
ATOM   2196  CD  GLU A 139     -20.666   7.495 -18.259  1.00  0.63           C  
ATOM   2197  OE1 GLU A 139     -19.654   6.843 -18.191  1.00  0.63           O  
ATOM   2198  OE2 GLU A 139     -21.555   7.255 -19.060  1.00  0.63           O  
ATOM   2199  H   GLU A 139     -23.153   8.783 -15.223  1.00  0.63           H  
ATOM   2200  HA  GLU A 139     -21.658   6.383 -15.987  1.00  0.63           H  
ATOM   2201 1HB  GLU A 139     -20.743   9.173 -15.211  1.00  0.63           H  
ATOM   2202 2HB  GLU A 139     -19.652   7.881 -15.689  1.00  0.63           H  
ATOM   2203 1HG  GLU A 139     -21.866   9.063 -17.405  1.00  0.63           H  
ATOM   2204 2HG  GLU A 139     -20.151   9.458 -17.530  1.00  0.63           H  
ATOM   2205  N   LEU A 140     -21.841   7.446 -12.918  1.00  0.62           N  
ATOM   2206  CA  LEU A 140     -21.579   7.019 -11.559  1.00  0.62           C  
ATOM   2207  C   LEU A 140     -22.169   5.645 -11.352  1.00  0.62           C  
ATOM   2208  O   LEU A 140     -21.489   4.750 -10.857  1.00  0.62           O  
ATOM   2209  CB  LEU A 140     -22.140   7.992 -10.536  1.00  0.62           C  
ATOM   2210  CG  LEU A 140     -21.895   7.585  -9.114  1.00  0.62           C  
ATOM   2211  CD1 LEU A 140     -20.438   7.474  -8.888  1.00  0.62           C  
ATOM   2212  CD2 LEU A 140     -22.454   8.591  -8.214  1.00  0.62           C  
ATOM   2213  H   LEU A 140     -22.372   8.294 -13.126  1.00  0.62           H  
ATOM   2214  HA  LEU A 140     -20.508   6.943 -11.409  1.00  0.62           H  
ATOM   2215 1HB  LEU A 140     -21.734   8.979 -10.695  1.00  0.62           H  
ATOM   2216 2HB  LEU A 140     -23.213   8.040 -10.671  1.00  0.62           H  
ATOM   2217  HG  LEU A 140     -22.353   6.620  -8.927  1.00  0.62           H  
ATOM   2218 1HD1 LEU A 140     -20.247   7.172  -7.858  1.00  0.62           H  
ATOM   2219 2HD1 LEU A 140     -20.047   6.728  -9.571  1.00  0.62           H  
ATOM   2220 3HD1 LEU A 140     -19.962   8.434  -9.081  1.00  0.62           H  
ATOM   2221 1HD2 LEU A 140     -22.270   8.295  -7.200  1.00  0.62           H  
ATOM   2222 2HD2 LEU A 140     -21.970   9.547  -8.413  1.00  0.62           H  
ATOM   2223 3HD2 LEU A 140     -23.514   8.676  -8.379  1.00  0.62           H  
ATOM   2224  N   ALA A 141     -23.409   5.456 -11.790  1.00  0.61           N  
ATOM   2225  CA  ALA A 141     -24.063   4.169 -11.658  1.00  0.61           C  
ATOM   2226  C   ALA A 141     -23.261   3.068 -12.366  1.00  0.61           C  
ATOM   2227  O   ALA A 141     -23.171   1.956 -11.859  1.00  0.61           O  
ATOM   2228  CB  ALA A 141     -25.468   4.251 -12.225  1.00  0.61           C  
ATOM   2229  H   ALA A 141     -23.928   6.238 -12.190  1.00  0.61           H  
ATOM   2230  HA  ALA A 141     -24.116   3.922 -10.598  1.00  0.61           H  
ATOM   2231 1HB  ALA A 141     -25.968   3.293 -12.103  1.00  0.61           H  
ATOM   2232 2HB  ALA A 141     -26.026   5.025 -11.699  1.00  0.61           H  
ATOM   2233 3HB  ALA A 141     -25.415   4.503 -13.284  1.00  0.61           H  
ATOM   2234  N   LYS A 142     -22.647   3.375 -13.518  1.00  0.61           N  
ATOM   2235  CA  LYS A 142     -21.823   2.380 -14.216  1.00  0.61           C  
ATOM   2236  C   LYS A 142     -20.559   2.014 -13.414  1.00  0.61           C  
ATOM   2237  O   LYS A 142     -20.134   0.855 -13.394  1.00  0.61           O  
ATOM   2238  CB  LYS A 142     -21.387   2.915 -15.584  1.00  0.61           C  
ATOM   2239  CG  LYS A 142     -22.478   3.048 -16.630  1.00  0.61           C  
ATOM   2240  CD  LYS A 142     -21.900   3.689 -17.890  1.00  0.61           C  
ATOM   2241  CE  LYS A 142     -22.952   3.953 -18.946  1.00  0.61           C  
ATOM   2242  NZ  LYS A 142     -22.377   4.698 -20.109  1.00  0.61           N  
ATOM   2243  H   LYS A 142     -22.784   4.299 -13.931  1.00  0.61           H  
ATOM   2244  HA  LYS A 142     -22.414   1.475 -14.350  1.00  0.61           H  
ATOM   2245 1HB  LYS A 142     -20.941   3.899 -15.459  1.00  0.61           H  
ATOM   2246 2HB  LYS A 142     -20.615   2.266 -15.990  1.00  0.61           H  
ATOM   2247 1HG  LYS A 142     -22.876   2.065 -16.874  1.00  0.61           H  
ATOM   2248 2HG  LYS A 142     -23.283   3.663 -16.248  1.00  0.61           H  
ATOM   2249 1HD  LYS A 142     -21.430   4.639 -17.629  1.00  0.61           H  
ATOM   2250 2HD  LYS A 142     -21.137   3.040 -18.311  1.00  0.61           H  
ATOM   2251 1HE  LYS A 142     -23.359   3.007 -19.294  1.00  0.61           H  
ATOM   2252 2HE  LYS A 142     -23.756   4.549 -18.508  1.00  0.61           H  
ATOM   2253 1HZ  LYS A 142     -23.090   4.873 -20.794  1.00  0.61           H  
ATOM   2254 2HZ  LYS A 142     -22.002   5.607 -19.765  1.00  0.61           H  
ATOM   2255 3HZ  LYS A 142     -21.632   4.168 -20.525  1.00  0.61           H  
ATOM   2256  N   LEU A 143     -19.951   3.018 -12.773  1.00  0.62           N  
ATOM   2257  CA  LEU A 143     -18.726   2.865 -11.979  1.00  0.62           C  
ATOM   2258  C   LEU A 143     -18.915   2.150 -10.644  1.00  0.62           C  
ATOM   2259  O   LEU A 143     -18.043   1.390 -10.208  1.00  0.62           O  
ATOM   2260  CB  LEU A 143     -18.162   4.249 -11.695  1.00  0.62           C  
ATOM   2261  CG  LEU A 143     -17.610   4.986 -12.874  1.00  0.62           C  
ATOM   2262  CD1 LEU A 143     -17.387   6.401 -12.498  1.00  0.62           C  
ATOM   2263  CD2 LEU A 143     -16.297   4.365 -13.270  1.00  0.62           C  
ATOM   2264  H   LEU A 143     -20.355   3.952 -12.860  1.00  0.62           H  
ATOM   2265  HA  LEU A 143     -18.013   2.299 -12.573  1.00  0.62           H  
ATOM   2266 1HB  LEU A 143     -18.954   4.860 -11.269  1.00  0.62           H  
ATOM   2267 2HB  LEU A 143     -17.370   4.158 -10.957  1.00  0.62           H  
ATOM   2268  HG  LEU A 143     -18.312   4.943 -13.703  1.00  0.62           H  
ATOM   2269 1HD1 LEU A 143     -16.991   6.927 -13.354  1.00  0.62           H  
ATOM   2270 2HD1 LEU A 143     -18.327   6.840 -12.206  1.00  0.62           H  
ATOM   2271 3HD1 LEU A 143     -16.686   6.453 -11.676  1.00  0.62           H  
ATOM   2272 1HD2 LEU A 143     -15.883   4.909 -14.122  1.00  0.62           H  
ATOM   2273 2HD2 LEU A 143     -15.614   4.432 -12.436  1.00  0.62           H  
ATOM   2274 3HD2 LEU A 143     -16.450   3.321 -13.540  1.00  0.62           H  
ATOM   2275  N   VAL A 144     -20.050   2.401 -10.001  1.00  0.63           N  
ATOM   2276  CA  VAL A 144     -20.376   1.839  -8.693  1.00  0.63           C  
ATOM   2277  C   VAL A 144     -20.884   0.401  -8.794  1.00  0.63           C  
ATOM   2278  O   VAL A 144     -21.751   0.087  -9.605  1.00  0.63           O  
ATOM   2279  CB  VAL A 144     -21.435   2.718  -8.001  1.00  0.63           C  
ATOM   2280  CG1 VAL A 144     -21.869   2.097  -6.701  1.00  0.63           C  
ATOM   2281  CG2 VAL A 144     -20.852   4.091  -7.732  1.00  0.63           C  
ATOM   2282  H   VAL A 144     -20.711   3.050 -10.430  1.00  0.63           H  
ATOM   2283  HA  VAL A 144     -19.471   1.842  -8.084  1.00  0.63           H  
ATOM   2284  HB  VAL A 144     -22.307   2.802  -8.658  1.00  0.63           H  
ATOM   2285 1HG1 VAL A 144     -22.622   2.717  -6.226  1.00  0.63           H  
ATOM   2286 2HG1 VAL A 144     -22.275   1.118  -6.902  1.00  0.63           H  
ATOM   2287 3HG1 VAL A 144     -21.026   2.003  -6.050  1.00  0.63           H  
ATOM   2288 1HG2 VAL A 144     -21.597   4.719  -7.271  1.00  0.63           H  
ATOM   2289 2HG2 VAL A 144     -19.994   4.000  -7.073  1.00  0.63           H  
ATOM   2290 3HG2 VAL A 144     -20.538   4.533  -8.661  1.00  0.63           H  
ATOM   2291  N   ASP A 145     -20.349  -0.479  -7.963  1.00  0.64           N  
ATOM   2292  CA  ASP A 145     -20.787  -1.870  -7.986  1.00  0.64           C  
ATOM   2293  C   ASP A 145     -20.986  -2.448  -6.588  1.00  0.64           C  
ATOM   2294  O   ASP A 145     -20.914  -1.735  -5.588  1.00  0.64           O  
ATOM   2295  CB  ASP A 145     -19.774  -2.728  -8.766  1.00  0.64           C  
ATOM   2296  CG  ASP A 145     -18.357  -2.777  -8.137  1.00  0.64           C  
ATOM   2297  OD1 ASP A 145     -18.194  -2.469  -6.951  1.00  0.64           O  
ATOM   2298  OD2 ASP A 145     -17.442  -3.147  -8.838  1.00  0.64           O  
ATOM   2299  H   ASP A 145     -19.635  -0.166  -7.322  1.00  0.64           H  
ATOM   2300  HA  ASP A 145     -21.747  -1.918  -8.502  1.00  0.64           H  
ATOM   2301 1HB  ASP A 145     -20.148  -3.740  -8.885  1.00  0.64           H  
ATOM   2302 2HB  ASP A 145     -19.677  -2.309  -9.773  1.00  0.64           H  
ATOM   2303  N   ASP A 146     -21.165  -3.762  -6.518  1.00  0.65           N  
ATOM   2304  CA  ASP A 146     -21.430  -4.478  -5.274  1.00  0.65           C  
ATOM   2305  C   ASP A 146     -20.297  -4.440  -4.244  1.00  0.65           C  
ATOM   2306  O   ASP A 146     -20.519  -4.770  -3.079  1.00  0.65           O  
ATOM   2307  CB  ASP A 146     -21.803  -5.920  -5.592  1.00  0.65           C  
ATOM   2308  CG  ASP A 146     -23.168  -5.988  -6.258  1.00  0.65           C  
ATOM   2309  OD1 ASP A 146     -23.857  -4.986  -6.238  1.00  0.65           O  
ATOM   2310  OD2 ASP A 146     -23.508  -7.013  -6.787  1.00  0.65           O  
ATOM   2311  H   ASP A 146     -21.170  -4.296  -7.373  1.00  0.65           H  
ATOM   2312  HA  ASP A 146     -22.299  -4.010  -4.809  1.00  0.65           H  
ATOM   2313 1HB  ASP A 146     -21.055  -6.358  -6.254  1.00  0.65           H  
ATOM   2314 2HB  ASP A 146     -21.820  -6.508  -4.674  1.00  0.65           H  
ATOM   2315  N   ASN A 147     -19.073  -4.120  -4.679  1.00  0.66           N  
ATOM   2316  CA  ASN A 147     -17.945  -4.062  -3.767  1.00  0.66           C  
ATOM   2317  C   ASN A 147     -17.564  -2.610  -3.468  1.00  0.66           C  
ATOM   2318  O   ASN A 147     -16.521  -2.347  -2.849  1.00  0.66           O  
ATOM   2319  CB  ASN A 147     -16.775  -4.844  -4.322  1.00  0.66           C  
ATOM   2320  CG  ASN A 147     -17.017  -6.335  -4.344  1.00  0.66           C  
ATOM   2321  OD1 ASN A 147     -17.571  -6.904  -3.397  1.00  0.66           O  
ATOM   2322  ND2 ASN A 147     -16.604  -6.983  -5.409  1.00  0.66           N  
ATOM   2323  H   ASN A 147     -18.917  -3.808  -5.644  1.00  0.66           H  
ATOM   2324  HA  ASN A 147     -18.240  -4.514  -2.819  1.00  0.66           H  
ATOM   2325 1HB  ASN A 147     -16.602  -4.521  -5.344  1.00  0.66           H  
ATOM   2326 2HB  ASN A 147     -15.873  -4.627  -3.749  1.00  0.66           H  
ATOM   2327 1HD2 ASN A 147     -16.734  -7.974  -5.475  1.00  0.66           H  
ATOM   2328 2HD2 ASN A 147     -16.157  -6.487  -6.155  1.00  0.66           H  
ATOM   2329  N   THR A 148     -18.414  -1.670  -3.897  1.00  0.66           N  
ATOM   2330  CA  THR A 148     -18.144  -0.267  -3.663  1.00  0.66           C  
ATOM   2331  C   THR A 148     -18.595   0.085  -2.293  1.00  0.66           C  
ATOM   2332  O   THR A 148     -19.738  -0.146  -1.908  1.00  0.66           O  
ATOM   2333  CB  THR A 148     -18.814   0.635  -4.714  1.00  0.66           C  
ATOM   2334  OG1 THR A 148     -18.311   0.283  -6.030  1.00  0.66           O  
ATOM   2335  CG2 THR A 148     -18.505   2.146  -4.430  1.00  0.66           C  
ATOM   2336  H   THR A 148     -19.259  -1.922  -4.411  1.00  0.66           H  
ATOM   2337  HA  THR A 148     -17.088  -0.085  -3.671  1.00  0.66           H  
ATOM   2338  HB  THR A 148     -19.889   0.466  -4.688  1.00  0.66           H  
ATOM   2339  HG1 THR A 148     -18.264  -0.714  -6.142  1.00  0.66           H  
ATOM   2340 1HG2 THR A 148     -18.977   2.771  -5.180  1.00  0.66           H  
ATOM   2341 2HG2 THR A 148     -18.886   2.421  -3.449  1.00  0.66           H  
ATOM   2342 3HG2 THR A 148     -17.428   2.314  -4.457  1.00  0.66           H  
ATOM   2343  N   GLU A 149     -17.668   0.630  -1.546  1.00  0.65           N  
ATOM   2344  CA  GLU A 149     -17.944   0.995  -0.189  1.00  0.65           C  
ATOM   2345  C   GLU A 149     -18.116   2.493  -0.079  1.00  0.65           C  
ATOM   2346  O   GLU A 149     -18.776   2.956   0.849  1.00  0.65           O  
ATOM   2347  CB  GLU A 149     -16.870   0.445   0.743  1.00  0.65           C  
ATOM   2348  CG  GLU A 149     -16.801  -1.094   0.767  1.00  0.65           C  
ATOM   2349  CD  GLU A 149     -15.807  -1.649   1.762  1.00  0.65           C  
ATOM   2350  OE1 GLU A 149     -15.087  -0.883   2.342  1.00  0.65           O  
ATOM   2351  OE2 GLU A 149     -15.771  -2.843   1.941  1.00  0.65           O  
ATOM   2352  H   GLU A 149     -16.750   0.802  -1.954  1.00  0.65           H  
ATOM   2353  HA  GLU A 149     -18.889   0.536   0.108  1.00  0.65           H  
ATOM   2354 1HB  GLU A 149     -15.897   0.826   0.439  1.00  0.65           H  
ATOM   2355 2HB  GLU A 149     -17.067   0.772   1.759  1.00  0.65           H  
ATOM   2356 1HG  GLU A 149     -17.790  -1.484   1.001  1.00  0.65           H  
ATOM   2357 2HG  GLU A 149     -16.533  -1.443  -0.233  1.00  0.65           H  
ATOM   2358  N   VAL A 150     -17.522   3.252  -1.009  1.00  0.65           N  
ATOM   2359  CA  VAL A 150     -17.644   4.706  -0.924  1.00  0.65           C  
ATOM   2360  C   VAL A 150     -17.680   5.461  -2.239  1.00  0.65           C  
ATOM   2361  O   VAL A 150     -16.956   5.150  -3.192  1.00  0.65           O  
ATOM   2362  CB  VAL A 150     -16.489   5.257  -0.091  1.00  0.65           C  
ATOM   2363  CG1 VAL A 150     -15.297   4.926  -0.748  1.00  0.65           C  
ATOM   2364  CG2 VAL A 150     -16.563   6.796   0.136  1.00  0.65           C  
ATOM   2365  H   VAL A 150     -16.964   2.816  -1.744  1.00  0.65           H  
ATOM   2366  HA  VAL A 150     -18.564   4.913  -0.396  1.00  0.65           H  
ATOM   2367  HB  VAL A 150     -16.511   4.784   0.818  1.00  0.65           H  
ATOM   2368 1HG1 VAL A 150     -14.470   5.259  -0.174  1.00  0.65           H  
ATOM   2369 2HG1 VAL A 150     -15.244   3.843  -0.881  1.00  0.65           H  
ATOM   2370 3HG1 VAL A 150     -15.322   5.418  -1.699  1.00  0.65           H  
ATOM   2371 1HG2 VAL A 150     -15.716   7.106   0.748  1.00  0.65           H  
ATOM   2372 2HG2 VAL A 150     -16.517   7.321  -0.804  1.00  0.65           H  
ATOM   2373 3HG2 VAL A 150     -17.492   7.050   0.652  1.00  0.65           H  
ATOM   2374  N   ILE A 151     -18.508   6.487  -2.234  1.00  0.66           N  
ATOM   2375  CA  ILE A 151     -18.612   7.462  -3.296  1.00  0.66           C  
ATOM   2376  C   ILE A 151     -18.148   8.785  -2.707  1.00  0.66           C  
ATOM   2377  O   ILE A 151     -18.647   9.207  -1.662  1.00  0.66           O  
ATOM   2378  CB  ILE A 151     -20.050   7.561  -3.811  1.00  0.66           C  
ATOM   2379  CG1 ILE A 151     -20.492   6.188  -4.383  1.00  0.66           C  
ATOM   2380  CG2 ILE A 151     -20.149   8.667  -4.857  1.00  0.66           C  
ATOM   2381  CD1 ILE A 151     -21.962   6.102  -4.683  1.00  0.66           C  
ATOM   2382  H   ILE A 151     -19.085   6.609  -1.400  1.00  0.66           H  
ATOM   2383  HA  ILE A 151     -17.947   7.191  -4.116  1.00  0.66           H  
ATOM   2384  HB  ILE A 151     -20.710   7.789  -2.982  1.00  0.66           H  
ATOM   2385 1HG1 ILE A 151     -19.932   5.987  -5.297  1.00  0.66           H  
ATOM   2386 2HG1 ILE A 151     -20.258   5.411  -3.657  1.00  0.66           H  
ATOM   2387 1HG2 ILE A 151     -21.162   8.738  -5.205  1.00  0.66           H  
ATOM   2388 2HG2 ILE A 151     -19.852   9.620  -4.417  1.00  0.66           H  
ATOM   2389 3HG2 ILE A 151     -19.488   8.434  -5.696  1.00  0.66           H  
ATOM   2390 1HD1 ILE A 151     -22.201   5.113  -5.060  1.00  0.66           H  
ATOM   2391 2HD1 ILE A 151     -22.508   6.277  -3.779  1.00  0.66           H  
ATOM   2392 3HD1 ILE A 151     -22.237   6.845  -5.419  1.00  0.66           H  
ATOM   2393  N   VAL A 152     -17.182   9.412  -3.341  1.00  0.68           N  
ATOM   2394  CA  VAL A 152     -16.638  10.648  -2.816  1.00  0.68           C  
ATOM   2395  C   VAL A 152     -17.087  11.828  -3.639  1.00  0.68           C  
ATOM   2396  O   VAL A 152     -16.981  11.805  -4.861  1.00  0.68           O  
ATOM   2397  CB  VAL A 152     -15.120  10.604  -2.857  1.00  0.68           C  
ATOM   2398  CG1 VAL A 152     -14.559  11.871  -2.331  1.00  0.68           C  
ATOM   2399  CG2 VAL A 152     -14.610   9.376  -2.092  1.00  0.68           C  
ATOM   2400  H   VAL A 152     -16.799   9.011  -4.197  1.00  0.68           H  
ATOM   2401  HA  VAL A 152     -16.977  10.783  -1.791  1.00  0.68           H  
ATOM   2402  HB  VAL A 152     -14.821  10.538  -3.882  1.00  0.68           H  
ATOM   2403 1HG1 VAL A 152     -13.498  11.810  -2.418  1.00  0.68           H  
ATOM   2404 2HG1 VAL A 152     -14.921  12.718  -2.915  1.00  0.68           H  
ATOM   2405 3HG1 VAL A 152     -14.847  12.004  -1.285  1.00  0.68           H  
ATOM   2406 1HG2 VAL A 152     -13.524   9.339  -2.152  1.00  0.68           H  
ATOM   2407 2HG2 VAL A 152     -14.912   9.431  -1.058  1.00  0.68           H  
ATOM   2408 3HG2 VAL A 152     -15.028   8.473  -2.543  1.00  0.68           H  
ATOM   2409  N   LEU A 153     -17.635  12.829  -2.980  1.00  0.71           N  
ATOM   2410  CA  LEU A 153     -18.109  14.011  -3.665  1.00  0.71           C  
ATOM   2411  C   LEU A 153     -17.303  15.227  -3.264  1.00  0.71           C  
ATOM   2412  O   LEU A 153     -16.822  15.332  -2.133  1.00  0.71           O  
ATOM   2413  CB  LEU A 153     -19.581  14.253  -3.360  1.00  0.71           C  
ATOM   2414  CG  LEU A 153     -20.466  13.129  -3.666  1.00  0.71           C  
ATOM   2415  CD1 LEU A 153     -21.855  13.521  -3.236  1.00  0.71           C  
ATOM   2416  CD2 LEU A 153     -20.340  12.799  -5.136  1.00  0.71           C  
ATOM   2417  H   LEU A 153     -17.685  12.774  -1.966  1.00  0.71           H  
ATOM   2418  HA  LEU A 153     -17.993  13.867  -4.738  1.00  0.71           H  
ATOM   2419 1HB  LEU A 153     -19.690  14.482  -2.302  1.00  0.71           H  
ATOM   2420 2HB  LEU A 153     -19.920  15.115  -3.937  1.00  0.71           H  
ATOM   2421  HG  LEU A 153     -20.168  12.259  -3.086  1.00  0.71           H  
ATOM   2422 1HD1 LEU A 153     -22.557  12.732  -3.409  1.00  0.71           H  
ATOM   2423 2HD1 LEU A 153     -21.834  13.751  -2.175  1.00  0.71           H  
ATOM   2424 3HD1 LEU A 153     -22.152  14.396  -3.792  1.00  0.71           H  
ATOM   2425 1HD2 LEU A 153     -20.962  11.963  -5.384  1.00  0.71           H  
ATOM   2426 2HD2 LEU A 153     -20.628  13.670  -5.727  1.00  0.71           H  
ATOM   2427 3HD2 LEU A 153     -19.318  12.541  -5.369  1.00  0.71           H  
ATOM   2428  N   ASN A 154     -17.199  16.161  -4.183  1.00  0.74           N  
ATOM   2429  CA  ASN A 154     -16.531  17.427  -3.937  1.00  0.74           C  
ATOM   2430  C   ASN A 154     -17.472  18.519  -4.391  1.00  0.74           C  
ATOM   2431  O   ASN A 154     -17.862  18.549  -5.550  1.00  0.74           O  
ATOM   2432  CB  ASN A 154     -15.213  17.477  -4.675  1.00  0.74           C  
ATOM   2433  CG  ASN A 154     -14.198  16.543  -4.177  1.00  0.74           C  
ATOM   2434  OD1 ASN A 154     -14.073  15.394  -4.644  1.00  0.74           O  
ATOM   2435  ND2 ASN A 154     -13.431  17.025  -3.255  1.00  0.74           N  
ATOM   2436  H   ASN A 154     -17.611  15.996  -5.092  1.00  0.74           H  
ATOM   2437  HA  ASN A 154     -16.365  17.563  -2.867  1.00  0.74           H  
ATOM   2438 1HB  ASN A 154     -15.383  17.267  -5.728  1.00  0.74           H  
ATOM   2439 2HB  ASN A 154     -14.807  18.487  -4.598  1.00  0.74           H  
ATOM   2440 1HD2 ASN A 154     -12.702  16.476  -2.855  1.00  0.74           H  
ATOM   2441 2HD2 ASN A 154     -13.570  17.969  -2.942  1.00  0.74           H  
ATOM   2442  N   THR A 155     -17.921  19.343  -3.463  1.00  0.77           N  
ATOM   2443  CA  THR A 155     -18.926  20.351  -3.766  1.00  0.77           C  
ATOM   2444  C   THR A 155     -18.538  21.717  -3.219  1.00  0.77           C  
ATOM   2445  O   THR A 155     -18.964  22.075  -2.121  1.00  0.77           O  
ATOM   2446  CB  THR A 155     -20.284  19.929  -3.197  1.00  0.77           C  
ATOM   2447  OG1 THR A 155     -20.160  19.711  -1.788  1.00  0.77           O  
ATOM   2448  CG2 THR A 155     -20.760  18.624  -3.865  1.00  0.77           C  
ATOM   2449  H   THR A 155     -17.559  19.270  -2.507  1.00  0.77           H  
ATOM   2450  HA  THR A 155     -19.024  20.427  -4.847  1.00  0.77           H  
ATOM   2451  HB  THR A 155     -21.016  20.711  -3.380  1.00  0.77           H  
ATOM   2452  HG1 THR A 155     -19.250  19.439  -1.577  1.00  0.77           H  
ATOM   2453 1HG2 THR A 155     -21.718  18.326  -3.467  1.00  0.77           H  
ATOM   2454 2HG2 THR A 155     -20.847  18.794  -4.927  1.00  0.77           H  
ATOM   2455 3HG2 THR A 155     -20.050  17.826  -3.684  1.00  0.77           H  
ATOM   2456  N   PRO A 156     -17.780  22.522  -3.967  1.00  0.80           N  
ATOM   2457  CA  PRO A 156     -17.299  22.438  -5.344  1.00  0.80           C  
ATOM   2458  C   PRO A 156     -16.229  21.422  -5.677  1.00  0.80           C  
ATOM   2459  O   PRO A 156     -15.363  21.079  -4.862  1.00  0.80           O  
ATOM   2460  CB  PRO A 156     -16.731  23.827  -5.563  1.00  0.80           C  
ATOM   2461  CG  PRO A 156     -16.315  24.251  -4.228  1.00  0.80           C  
ATOM   2462  CD  PRO A 156     -17.338  23.678  -3.284  1.00  0.80           C  
ATOM   2463  HA  PRO A 156     -18.163  22.287  -5.998  1.00  0.80           H  
ATOM   2464 1HB  PRO A 156     -15.890  23.758  -6.249  1.00  0.80           H  
ATOM   2465 2HB  PRO A 156     -17.475  24.478  -6.031  1.00  0.80           H  
ATOM   2466 1HG  PRO A 156     -15.305  23.878  -4.031  1.00  0.80           H  
ATOM   2467 2HG  PRO A 156     -16.268  25.326  -4.156  1.00  0.80           H  
ATOM   2468 1HD  PRO A 156     -16.886  23.375  -2.334  1.00  0.80           H  
ATOM   2469 2HD  PRO A 156     -18.175  24.370  -3.126  1.00  0.80           H  
ATOM   2470  N   GLN A 157     -16.210  21.041  -6.939  1.00  0.81           N  
ATOM   2471  CA  GLN A 157     -15.248  20.110  -7.484  1.00  0.81           C  
ATOM   2472  C   GLN A 157     -13.943  20.791  -7.835  1.00  0.81           C  
ATOM   2473  O   GLN A 157     -13.649  21.047  -9.005  1.00  0.81           O  
ATOM   2474  CB  GLN A 157     -15.856  19.426  -8.708  1.00  0.81           C  
ATOM   2475  CG  GLN A 157     -17.088  18.632  -8.351  1.00  0.81           C  
ATOM   2476  CD  GLN A 157     -17.779  17.988  -9.467  1.00  0.81           C  
ATOM   2477  OE1 GLN A 157     -17.678  16.780  -9.637  1.00  0.81           O  
ATOM   2478  NE2 GLN A 157     -18.503  18.769 -10.242  1.00  0.81           N  
ATOM   2479  H   GLN A 157     -16.945  21.375  -7.554  1.00  0.81           H  
ATOM   2480  HA  GLN A 157     -15.037  19.358  -6.739  1.00  0.81           H  
ATOM   2481 1HB  GLN A 157     -16.145  20.172  -9.447  1.00  0.81           H  
ATOM   2482 2HB  GLN A 157     -15.122  18.756  -9.164  1.00  0.81           H  
ATOM   2483 1HG  GLN A 157     -16.797  17.849  -7.661  1.00  0.81           H  
ATOM   2484 2HG  GLN A 157     -17.797  19.312  -7.877  1.00  0.81           H  
ATOM   2485 1HE2 GLN A 157     -19.006  18.388 -11.008  1.00  0.81           H  
ATOM   2486 2HE2 GLN A 157     -18.546  19.755 -10.050  1.00  0.81           H  
ATOM   2487  N   ASN A 158     -13.180  21.119  -6.804  1.00  0.82           N  
ATOM   2488  CA  ASN A 158     -11.874  21.756  -6.942  1.00  0.82           C  
ATOM   2489  C   ASN A 158     -11.003  20.795  -7.723  1.00  0.82           C  
ATOM   2490  O   ASN A 158     -11.019  19.612  -7.416  1.00  0.82           O  
ATOM   2491  CB  ASN A 158     -11.256  21.997  -5.584  1.00  0.82           C  
ATOM   2492  CG  ASN A 158     -10.004  22.810  -5.615  1.00  0.82           C  
ATOM   2493  OD1 ASN A 158      -8.888  22.308  -5.809  1.00  0.82           O  
ATOM   2494  ND2 ASN A 158     -10.170  24.076  -5.425  1.00  0.82           N  
ATOM   2495  H   ASN A 158     -13.562  20.916  -5.877  1.00  0.82           H  
ATOM   2496  HA  ASN A 158     -11.975  22.690  -7.493  1.00  0.82           H  
ATOM   2497 1HB  ASN A 158     -11.985  22.491  -4.936  1.00  0.82           H  
ATOM   2498 2HB  ASN A 158     -11.029  21.037  -5.140  1.00  0.82           H  
ATOM   2499 1HD2 ASN A 158      -9.380  24.682  -5.412  1.00  0.82           H  
ATOM   2500 2HD2 ASN A 158     -11.085  24.448  -5.299  1.00  0.82           H  
ATOM   2501  N   PRO A 159     -10.237  21.245  -8.720  1.00  0.82           N  
ATOM   2502  CA  PRO A 159      -9.989  22.568  -9.288  1.00  0.82           C  
ATOM   2503  C   PRO A 159     -10.995  23.175 -10.269  1.00  0.82           C  
ATOM   2504  O   PRO A 159     -10.733  24.236 -10.810  1.00  0.82           O  
ATOM   2505  CB  PRO A 159      -8.689  22.316 -10.043  1.00  0.82           C  
ATOM   2506  CG  PRO A 159      -8.812  20.933 -10.501  1.00  0.82           C  
ATOM   2507  CD  PRO A 159      -9.438  20.221  -9.321  1.00  0.82           C  
ATOM   2508  HA  PRO A 159      -9.801  23.271  -8.462  1.00  0.82           H  
ATOM   2509 1HB  PRO A 159      -8.570  23.043 -10.864  1.00  0.82           H  
ATOM   2510 2HB  PRO A 159      -7.857  22.437  -9.370  1.00  0.82           H  
ATOM   2511 1HG  PRO A 159      -9.446  20.909 -11.398  1.00  0.82           H  
ATOM   2512 2HG  PRO A 159      -7.854  20.545 -10.799  1.00  0.82           H  
ATOM   2513 1HD  PRO A 159     -10.065  19.398  -9.583  1.00  0.82           H  
ATOM   2514 2HD  PRO A 159      -8.664  19.903  -8.610  1.00  0.82           H  
ATOM   2515  N   SER A 160     -12.104  22.520 -10.598  1.00  0.82           N  
ATOM   2516  CA  SER A 160     -12.968  23.153 -11.604  1.00  0.82           C  
ATOM   2517  C   SER A 160     -13.781  24.250 -10.943  1.00  0.82           C  
ATOM   2518  O   SER A 160     -14.193  25.227 -11.569  1.00  0.82           O  
ATOM   2519  CB  SER A 160     -13.943  22.164 -12.170  1.00  0.82           C  
ATOM   2520  OG  SER A 160     -14.870  21.797 -11.173  1.00  0.82           O  
ATOM   2521  H   SER A 160     -12.379  21.653 -10.151  1.00  0.82           H  
ATOM   2522  HA  SER A 160     -12.356  23.583 -12.396  1.00  0.82           H  
ATOM   2523 1HB  SER A 160     -14.468  22.609 -13.018  1.00  0.82           H  
ATOM   2524 2HB  SER A 160     -13.417  21.280 -12.527  1.00  0.82           H  
ATOM   2525  HG  SER A 160     -14.382  21.206 -10.564  1.00  0.82           H  
ATOM   2526  N   GLY A 161     -14.005  24.056  -9.647  1.00  0.83           N  
ATOM   2527  CA  GLY A 161     -14.740  24.988  -8.804  1.00  0.83           C  
ATOM   2528  C   GLY A 161     -16.265  24.862  -8.912  1.00  0.83           C  
ATOM   2529  O   GLY A 161     -16.995  25.650  -8.287  1.00  0.83           O  
ATOM   2530  H   GLY A 161     -13.660  23.181  -9.266  1.00  0.83           H  
ATOM   2531 1HA  GLY A 161     -14.436  24.825  -7.774  1.00  0.83           H  
ATOM   2532 2HA  GLY A 161     -14.437  26.002  -9.060  1.00  0.83           H  
ATOM   2533  N   VAL A 162     -16.738  23.869  -9.689  1.00  0.85           N  
ATOM   2534  CA  VAL A 162     -18.167  23.610  -9.981  1.00  0.85           C  
ATOM   2535  C   VAL A 162     -18.947  22.831  -8.909  1.00  0.85           C  
ATOM   2536  O   VAL A 162     -18.452  21.850  -8.357  1.00  0.85           O  
ATOM   2537  CB  VAL A 162     -18.254  22.893 -11.337  1.00  0.85           C  
ATOM   2538  CG1 VAL A 162     -19.661  22.470 -11.650  1.00  0.85           C  
ATOM   2539  CG2 VAL A 162     -17.756  23.863 -12.395  1.00  0.85           C  
ATOM   2540  H   VAL A 162     -16.057  23.256 -10.152  1.00  0.85           H  
ATOM   2541  HA  VAL A 162     -18.653  24.578 -10.102  1.00  0.85           H  
ATOM   2542  HB  VAL A 162     -17.628  21.996 -11.326  1.00  0.85           H  
ATOM   2543 1HG1 VAL A 162     -19.664  21.985 -12.624  1.00  0.85           H  
ATOM   2544 2HG1 VAL A 162     -20.019  21.775 -10.897  1.00  0.85           H  
ATOM   2545 3HG1 VAL A 162     -20.313  23.342 -11.676  1.00  0.85           H  
ATOM   2546 1HG2 VAL A 162     -17.801  23.408 -13.351  1.00  0.85           H  
ATOM   2547 2HG2 VAL A 162     -18.391  24.752 -12.395  1.00  0.85           H  
ATOM   2548 3HG2 VAL A 162     -16.725  24.153 -12.175  1.00  0.85           H  
ATOM   2549  N   VAL A 163     -20.162  23.285  -8.574  1.00  0.87           N  
ATOM   2550  CA  VAL A 163     -20.958  22.631  -7.527  1.00  0.87           C  
ATOM   2551  C   VAL A 163     -22.047  21.718  -8.081  1.00  0.87           C  
ATOM   2552  O   VAL A 163     -22.767  22.072  -9.012  1.00  0.87           O  
ATOM   2553  CB  VAL A 163     -21.603  23.686  -6.611  1.00  0.87           C  
ATOM   2554  CG1 VAL A 163     -22.467  23.031  -5.526  1.00  0.87           C  
ATOM   2555  CG2 VAL A 163     -20.524  24.491  -5.979  1.00  0.87           C  
ATOM   2556  H   VAL A 163     -20.569  24.088  -9.073  1.00  0.87           H  
ATOM   2557  HA  VAL A 163     -20.291  22.022  -6.921  1.00  0.87           H  
ATOM   2558  HB  VAL A 163     -22.248  24.337  -7.212  1.00  0.87           H  
ATOM   2559 1HG1 VAL A 163     -22.907  23.807  -4.900  1.00  0.87           H  
ATOM   2560 2HG1 VAL A 163     -23.260  22.463  -5.979  1.00  0.87           H  
ATOM   2561 3HG1 VAL A 163     -21.853  22.377  -4.913  1.00  0.87           H  
ATOM   2562 1HG2 VAL A 163     -20.984  25.242  -5.349  1.00  0.87           H  
ATOM   2563 2HG2 VAL A 163     -19.903  23.845  -5.378  1.00  0.87           H  
ATOM   2564 3HG2 VAL A 163     -19.921  24.975  -6.747  1.00  0.87           H  
ATOM   2565  N   CYS A 164     -22.153  20.525  -7.508  1.00  0.90           N  
ATOM   2566  CA  CYS A 164     -23.169  19.565  -7.919  1.00  0.90           C  
ATOM   2567  C   CYS A 164     -24.567  20.110  -7.656  1.00  0.90           C  
ATOM   2568  O   CYS A 164     -24.817  20.707  -6.610  1.00  0.90           O  
ATOM   2569  CB  CYS A 164     -23.014  18.281  -7.123  1.00  0.90           C  
ATOM   2570  SG  CYS A 164     -21.495  17.383  -7.441  1.00  0.90           S  
ATOM   2571  H   CYS A 164     -21.518  20.281  -6.764  1.00  0.90           H  
ATOM   2572  HA  CYS A 164     -23.057  19.358  -8.985  1.00  0.90           H  
ATOM   2573 1HB  CYS A 164     -23.057  18.520  -6.066  1.00  0.90           H  
ATOM   2574 2HB  CYS A 164     -23.850  17.618  -7.346  1.00  0.90           H  
ATOM   2575  HG  CYS A 164     -21.848  17.022  -8.690  1.00  0.90           H  
ATOM   2576  N   SER A 165     -25.489  19.893  -8.584  1.00  0.92           N  
ATOM   2577  CA  SER A 165     -26.859  20.350  -8.370  1.00  0.92           C  
ATOM   2578  C   SER A 165     -27.563  19.470  -7.364  1.00  0.92           C  
ATOM   2579  O   SER A 165     -27.134  18.341  -7.129  1.00  0.92           O  
ATOM   2580  CB  SER A 165     -27.642  20.335  -9.668  1.00  0.92           C  
ATOM   2581  OG  SER A 165     -27.834  19.010 -10.146  1.00  0.92           O  
ATOM   2582  H   SER A 165     -25.235  19.408  -9.442  1.00  0.92           H  
ATOM   2583  HA  SER A 165     -26.829  21.368  -7.979  1.00  0.92           H  
ATOM   2584 1HB  SER A 165     -28.609  20.807  -9.506  1.00  0.92           H  
ATOM   2585 2HB  SER A 165     -27.113  20.920 -10.418  1.00  0.92           H  
ATOM   2586  HG  SER A 165     -26.989  18.766 -10.570  1.00  0.92           H  
ATOM   2587  N   GLU A 166     -28.692  19.935  -6.831  1.00  0.92           N  
ATOM   2588  CA  GLU A 166     -29.439  19.103  -5.896  1.00  0.92           C  
ATOM   2589  C   GLU A 166     -29.857  17.795  -6.570  1.00  0.92           C  
ATOM   2590  O   GLU A 166     -29.841  16.735  -5.944  1.00  0.92           O  
ATOM   2591  CB  GLU A 166     -30.678  19.832  -5.375  1.00  0.92           C  
ATOM   2592  CG  GLU A 166     -31.410  19.083  -4.262  1.00  0.92           C  
ATOM   2593  CD  GLU A 166     -30.615  19.039  -2.971  1.00  0.92           C  
ATOM   2594  OE1 GLU A 166     -29.785  19.897  -2.790  1.00  0.92           O  
ATOM   2595  OE2 GLU A 166     -30.818  18.139  -2.176  1.00  0.92           O  
ATOM   2596  H   GLU A 166     -29.015  20.866  -7.054  1.00  0.92           H  
ATOM   2597  HA  GLU A 166     -28.791  18.864  -5.052  1.00  0.92           H  
ATOM   2598 1HB  GLU A 166     -30.392  20.813  -4.994  1.00  0.92           H  
ATOM   2599 2HB  GLU A 166     -31.380  19.988  -6.194  1.00  0.92           H  
ATOM   2600 1HG  GLU A 166     -32.365  19.572  -4.073  1.00  0.92           H  
ATOM   2601 2HG  GLU A 166     -31.612  18.068  -4.598  1.00  0.92           H  
ATOM   2602  N   THR A 167     -30.202  17.867  -7.859  1.00  0.90           N  
ATOM   2603  CA  THR A 167     -30.608  16.683  -8.602  1.00  0.90           C  
ATOM   2604  C   THR A 167     -29.469  15.669  -8.646  1.00  0.90           C  
ATOM   2605  O   THR A 167     -29.683  14.470  -8.405  1.00  0.90           O  
ATOM   2606  CB  THR A 167     -31.033  17.043 -10.039  1.00  0.90           C  
ATOM   2607  OG1 THR A 167     -32.176  17.915 -10.006  1.00  0.90           O  
ATOM   2608  CG2 THR A 167     -31.372  15.785 -10.817  1.00  0.90           C  
ATOM   2609  H   THR A 167     -30.181  18.763  -8.321  1.00  0.90           H  
ATOM   2610  HA  THR A 167     -31.454  16.224  -8.092  1.00  0.90           H  
ATOM   2611  HB  THR A 167     -30.211  17.561 -10.535  1.00  0.90           H  
ATOM   2612  HG1 THR A 167     -32.422  18.151 -10.905  1.00  0.90           H  
ATOM   2613 1HG2 THR A 167     -31.662  16.053 -11.832  1.00  0.90           H  
ATOM   2614 2HG2 THR A 167     -30.497  15.133 -10.849  1.00  0.90           H  
ATOM   2615 3HG2 THR A 167     -32.194  15.264 -10.330  1.00  0.90           H  
ATOM   2616  N   GLU A 168     -28.243  16.137  -8.933  1.00  0.87           N  
ATOM   2617  CA  GLU A 168     -27.119  15.201  -8.965  1.00  0.87           C  
ATOM   2618  C   GLU A 168     -26.937  14.569  -7.599  1.00  0.87           C  
ATOM   2619  O   GLU A 168     -26.773  13.360  -7.485  1.00  0.87           O  
ATOM   2620  CB  GLU A 168     -25.807  15.906  -9.319  1.00  0.87           C  
ATOM   2621  CG  GLU A 168     -25.652  16.381 -10.726  1.00  0.87           C  
ATOM   2622  CD  GLU A 168     -24.444  17.273 -10.874  1.00  0.87           C  
ATOM   2623  OE1 GLU A 168     -23.409  16.990 -10.302  1.00  0.87           O  
ATOM   2624  OE2 GLU A 168     -24.577  18.277 -11.524  1.00  0.87           O  
ATOM   2625  H   GLU A 168     -28.105  17.132  -9.134  1.00  0.87           H  
ATOM   2626  HA  GLU A 168     -27.328  14.417  -9.692  1.00  0.87           H  
ATOM   2627 1HB  GLU A 168     -25.693  16.776  -8.677  1.00  0.87           H  
ATOM   2628 2HB  GLU A 168     -24.971  15.238  -9.103  1.00  0.87           H  
ATOM   2629 1HG  GLU A 168     -25.524  15.514 -11.378  1.00  0.87           H  
ATOM   2630 2HG  GLU A 168     -26.548  16.905 -11.037  1.00  0.87           H  
ATOM   2631  N   ILE A 169     -27.052  15.373  -6.550  1.00  0.83           N  
ATOM   2632  CA  ILE A 169     -26.852  14.873  -5.203  1.00  0.83           C  
ATOM   2633  C   ILE A 169     -27.892  13.860  -4.794  1.00  0.83           C  
ATOM   2634  O   ILE A 169     -27.560  12.818  -4.227  1.00  0.83           O  
ATOM   2635  CB  ILE A 169     -26.806  16.043  -4.230  1.00  0.83           C  
ATOM   2636  CG1 ILE A 169     -25.561  16.863  -4.542  1.00  0.83           C  
ATOM   2637  CG2 ILE A 169     -26.850  15.568  -2.805  1.00  0.83           C  
ATOM   2638  CD1 ILE A 169     -24.268  16.118  -4.360  1.00  0.83           C  
ATOM   2639  H   ILE A 169     -27.226  16.369  -6.701  1.00  0.83           H  
ATOM   2640  HA  ILE A 169     -25.884  14.384  -5.165  1.00  0.83           H  
ATOM   2641  HB  ILE A 169     -27.666  16.691  -4.410  1.00  0.83           H  
ATOM   2642 1HG1 ILE A 169     -25.617  17.201  -5.571  1.00  0.83           H  
ATOM   2643 2HG1 ILE A 169     -25.555  17.697  -3.925  1.00  0.83           H  
ATOM   2644 1HG2 ILE A 169     -26.823  16.428  -2.136  1.00  0.83           H  
ATOM   2645 2HG2 ILE A 169     -27.770  15.009  -2.637  1.00  0.83           H  
ATOM   2646 3HG2 ILE A 169     -26.004  14.928  -2.619  1.00  0.83           H  
ATOM   2647 1HD1 ILE A 169     -23.431  16.762  -4.595  1.00  0.83           H  
ATOM   2648 2HD1 ILE A 169     -24.186  15.794  -3.333  1.00  0.83           H  
ATOM   2649 3HD1 ILE A 169     -24.252  15.259  -5.012  1.00  0.83           H  
ATOM   2650  N   GLN A 170     -29.151  14.107  -5.118  1.00  0.78           N  
ATOM   2651  CA  GLN A 170     -30.162  13.135  -4.760  1.00  0.78           C  
ATOM   2652  C   GLN A 170     -29.940  11.829  -5.522  1.00  0.78           C  
ATOM   2653  O   GLN A 170     -30.126  10.745  -4.961  1.00  0.78           O  
ATOM   2654  CB  GLN A 170     -31.551  13.692  -5.051  1.00  0.78           C  
ATOM   2655  CG  GLN A 170     -31.986  14.866  -4.144  1.00  0.78           C  
ATOM   2656  CD  GLN A 170     -32.164  14.483  -2.682  1.00  0.78           C  
ATOM   2657  OE1 GLN A 170     -32.576  13.359  -2.372  1.00  0.78           O  
ATOM   2658  NE2 GLN A 170     -31.898  15.416  -1.776  1.00  0.78           N  
ATOM   2659  H   GLN A 170     -29.404  14.980  -5.580  1.00  0.78           H  
ATOM   2660  HA  GLN A 170     -30.080  12.928  -3.694  1.00  0.78           H  
ATOM   2661 1HB  GLN A 170     -31.575  14.054  -6.084  1.00  0.78           H  
ATOM   2662 2HB  GLN A 170     -32.288  12.898  -4.965  1.00  0.78           H  
ATOM   2663 1HG  GLN A 170     -31.211  15.631  -4.181  1.00  0.78           H  
ATOM   2664 2HG  GLN A 170     -32.923  15.276  -4.514  1.00  0.78           H  
ATOM   2665 1HE2 GLN A 170     -32.038  15.219  -0.809  1.00  0.78           H  
ATOM   2666 2HE2 GLN A 170     -31.574  16.353  -2.059  1.00  0.78           H  
ATOM   2667  N   SER A 171     -29.490  11.930  -6.783  1.00  0.74           N  
ATOM   2668  CA  SER A 171     -29.231  10.756  -7.608  1.00  0.74           C  
ATOM   2669  C   SER A 171     -28.051   9.965  -7.047  1.00  0.74           C  
ATOM   2670  O   SER A 171     -28.089   8.737  -6.968  1.00  0.74           O  
ATOM   2671  CB  SER A 171     -28.941  11.189  -9.025  1.00  0.74           C  
ATOM   2672  OG  SER A 171     -30.063  11.819  -9.590  1.00  0.74           O  
ATOM   2673  H   SER A 171     -29.361  12.854  -7.201  1.00  0.74           H  
ATOM   2674  HA  SER A 171     -30.116  10.119  -7.598  1.00  0.74           H  
ATOM   2675 1HB  SER A 171     -28.093  11.866  -9.041  1.00  0.74           H  
ATOM   2676 2HB  SER A 171     -28.678  10.318  -9.616  1.00  0.74           H  
ATOM   2677  HG  SER A 171     -30.140  12.675  -9.110  1.00  0.74           H  
ATOM   2678  N   ILE A 172     -27.018  10.678  -6.613  1.00  0.71           N  
ATOM   2679  CA  ILE A 172     -25.830  10.066  -6.043  1.00  0.71           C  
ATOM   2680  C   ILE A 172     -26.192   9.328  -4.776  1.00  0.71           C  
ATOM   2681  O   ILE A 172     -25.732   8.205  -4.553  1.00  0.71           O  
ATOM   2682  CB  ILE A 172     -24.763  11.115  -5.770  1.00  0.71           C  
ATOM   2683  CG1 ILE A 172     -24.252  11.662  -7.158  1.00  0.71           C  
ATOM   2684  CG2 ILE A 172     -23.668  10.437  -4.982  1.00  0.71           C  
ATOM   2685  CD1 ILE A 172     -23.492  12.960  -7.109  1.00  0.71           C  
ATOM   2686  H   ILE A 172     -27.044  11.692  -6.718  1.00  0.71           H  
ATOM   2687  HA  ILE A 172     -25.432   9.350  -6.757  1.00  0.71           H  
ATOM   2688  HB  ILE A 172     -25.177  11.953  -5.209  1.00  0.71           H  
ATOM   2689 1HG1 ILE A 172     -23.596  10.943  -7.566  1.00  0.71           H  
ATOM   2690 2HG1 ILE A 172     -25.092  11.760  -7.828  1.00  0.71           H  
ATOM   2691 1HG2 ILE A 172     -22.890  11.116  -4.787  1.00  0.71           H  
ATOM   2692 2HG2 ILE A 172     -24.071  10.070  -4.047  1.00  0.71           H  
ATOM   2693 3HG2 ILE A 172     -23.285   9.609  -5.554  1.00  0.71           H  
ATOM   2694 1HD1 ILE A 172     -23.167  13.235  -8.113  1.00  0.71           H  
ATOM   2695 2HD1 ILE A 172     -24.136  13.737  -6.723  1.00  0.71           H  
ATOM   2696 3HD1 ILE A 172     -22.659  12.857  -6.486  1.00  0.71           H  
ATOM   2697  N   ILE A 173     -27.023   9.950  -3.943  1.00  0.70           N  
ATOM   2698  CA  ILE A 173     -27.471   9.307  -2.729  1.00  0.70           C  
ATOM   2699  C   ILE A 173     -28.248   8.050  -3.074  1.00  0.70           C  
ATOM   2700  O   ILE A 173     -27.989   7.007  -2.488  1.00  0.70           O  
ATOM   2701  CB  ILE A 173     -28.263  10.267  -1.839  1.00  0.70           C  
ATOM   2702  CG1 ILE A 173     -27.310  11.346  -1.334  1.00  0.70           C  
ATOM   2703  CG2 ILE A 173     -28.877   9.508  -0.660  1.00  0.70           C  
ATOM   2704  CD1 ILE A 173     -27.980  12.493  -0.704  1.00  0.70           C  
ATOM   2705  H   ILE A 173     -27.352  10.893  -4.162  1.00  0.70           H  
ATOM   2706  HA  ILE A 173     -26.607   8.997  -2.160  1.00  0.70           H  
ATOM   2707  HB  ILE A 173     -29.047  10.752  -2.429  1.00  0.70           H  
ATOM   2708 1HG1 ILE A 173     -26.654  10.907  -0.611  1.00  0.70           H  
ATOM   2709 2HG1 ILE A 173     -26.711  11.706  -2.167  1.00  0.70           H  
ATOM   2710 1HG2 ILE A 173     -29.431  10.202  -0.027  1.00  0.70           H  
ATOM   2711 2HG2 ILE A 173     -29.558   8.738  -1.033  1.00  0.70           H  
ATOM   2712 3HG2 ILE A 173     -28.088   9.035  -0.073  1.00  0.70           H  
ATOM   2713 1HD1 ILE A 173     -27.227  13.200  -0.375  1.00  0.70           H  
ATOM   2714 2HD1 ILE A 173     -28.640  12.968  -1.432  1.00  0.70           H  
ATOM   2715 3HD1 ILE A 173     -28.560  12.152   0.146  1.00  0.70           H  
ATOM   2716  N   GLU A 174     -29.165   8.111  -4.052  1.00  0.69           N  
ATOM   2717  CA  GLU A 174     -29.893   6.899  -4.432  1.00  0.69           C  
ATOM   2718  C   GLU A 174     -28.918   5.780  -4.837  1.00  0.69           C  
ATOM   2719  O   GLU A 174     -29.076   4.626  -4.430  1.00  0.69           O  
ATOM   2720  CB  GLU A 174     -30.865   7.168  -5.590  1.00  0.69           C  
ATOM   2721  CG  GLU A 174     -31.710   5.940  -5.962  1.00  0.69           C  
ATOM   2722  CD  GLU A 174     -32.708   6.146  -7.102  1.00  0.69           C  
ATOM   2723  OE1 GLU A 174     -32.737   7.195  -7.691  1.00  0.69           O  
ATOM   2724  OE2 GLU A 174     -33.461   5.228  -7.353  1.00  0.69           O  
ATOM   2725  H   GLU A 174     -29.371   8.998  -4.512  1.00  0.69           H  
ATOM   2726  HA  GLU A 174     -30.465   6.556  -3.568  1.00  0.69           H  
ATOM   2727 1HB  GLU A 174     -31.533   7.987  -5.326  1.00  0.69           H  
ATOM   2728 2HB  GLU A 174     -30.306   7.472  -6.473  1.00  0.69           H  
ATOM   2729 1HG  GLU A 174     -31.016   5.152  -6.247  1.00  0.69           H  
ATOM   2730 2HG  GLU A 174     -32.245   5.604  -5.075  1.00  0.69           H  
ATOM   2731  N   ILE A 175     -27.880   6.127  -5.606  1.00  0.68           N  
ATOM   2732  CA  ILE A 175     -26.896   5.131  -6.029  1.00  0.68           C  
ATOM   2733  C   ILE A 175     -26.180   4.571  -4.800  1.00  0.68           C  
ATOM   2734  O   ILE A 175     -26.025   3.349  -4.659  1.00  0.68           O  
ATOM   2735  CB  ILE A 175     -25.880   5.759  -7.019  1.00  0.68           C  
ATOM   2736  CG1 ILE A 175     -26.604   6.088  -8.343  1.00  0.68           C  
ATOM   2737  CG2 ILE A 175     -24.708   4.818  -7.280  1.00  0.68           C  
ATOM   2738  CD1 ILE A 175     -25.812   6.984  -9.274  1.00  0.68           C  
ATOM   2739  H   ILE A 175     -27.802   7.090  -5.932  1.00  0.68           H  
ATOM   2740  HA  ILE A 175     -27.410   4.320  -6.530  1.00  0.68           H  
ATOM   2741  HB  ILE A 175     -25.506   6.691  -6.606  1.00  0.68           H  
ATOM   2742 1HG1 ILE A 175     -26.812   5.158  -8.865  1.00  0.68           H  
ATOM   2743 2HG1 ILE A 175     -27.551   6.577  -8.117  1.00  0.68           H  
ATOM   2744 1HG2 ILE A 175     -24.017   5.286  -7.972  1.00  0.68           H  
ATOM   2745 2HG2 ILE A 175     -24.201   4.612  -6.345  1.00  0.68           H  
ATOM   2746 3HG2 ILE A 175     -25.071   3.887  -7.710  1.00  0.68           H  
ATOM   2747 1HD1 ILE A 175     -26.382   7.167 -10.186  1.00  0.68           H  
ATOM   2748 2HD1 ILE A 175     -25.623   7.928  -8.779  1.00  0.68           H  
ATOM   2749 3HD1 ILE A 175     -24.874   6.505  -9.527  1.00  0.68           H  
ATOM   2750  N   ALA A 176     -25.776   5.447  -3.886  1.00  0.68           N  
ATOM   2751  CA  ALA A 176     -25.117   4.989  -2.682  1.00  0.68           C  
ATOM   2752  C   ALA A 176     -26.019   4.051  -1.888  1.00  0.68           C  
ATOM   2753  O   ALA A 176     -25.560   3.015  -1.399  1.00  0.68           O  
ATOM   2754  CB  ALA A 176     -24.741   6.171  -1.806  1.00  0.68           C  
ATOM   2755  H   ALA A 176     -25.919   6.445  -4.039  1.00  0.68           H  
ATOM   2756  HA  ALA A 176     -24.222   4.446  -2.976  1.00  0.68           H  
ATOM   2757 1HB  ALA A 176     -24.227   5.814  -0.914  1.00  0.68           H  
ATOM   2758 2HB  ALA A 176     -24.097   6.841  -2.350  1.00  0.68           H  
ATOM   2759 3HB  ALA A 176     -25.642   6.703  -1.514  1.00  0.68           H  
ATOM   2760  N   GLU A 177     -27.319   4.372  -1.796  1.00  0.68           N  
ATOM   2761  CA  GLU A 177     -28.224   3.521  -1.036  1.00  0.68           C  
ATOM   2762  C   GLU A 177     -28.361   2.148  -1.678  1.00  0.68           C  
ATOM   2763  O   GLU A 177     -28.278   1.130  -0.992  1.00  0.68           O  
ATOM   2764  CB  GLU A 177     -29.620   4.158  -0.910  1.00  0.68           C  
ATOM   2765  CG  GLU A 177     -29.728   5.396  -0.007  1.00  0.68           C  
ATOM   2766  CD  GLU A 177     -31.142   5.978   0.008  1.00  0.68           C  
ATOM   2767  OE1 GLU A 177     -31.980   5.484  -0.712  1.00  0.68           O  
ATOM   2768  OE2 GLU A 177     -31.377   6.906   0.741  1.00  0.68           O  
ATOM   2769  H   GLU A 177     -27.661   5.231  -2.223  1.00  0.68           H  
ATOM   2770  HA  GLU A 177     -27.811   3.390  -0.037  1.00  0.68           H  
ATOM   2771 1HB  GLU A 177     -29.962   4.455  -1.902  1.00  0.68           H  
ATOM   2772 2HB  GLU A 177     -30.321   3.413  -0.538  1.00  0.68           H  
ATOM   2773 1HG  GLU A 177     -29.448   5.122   1.009  1.00  0.68           H  
ATOM   2774 2HG  GLU A 177     -29.029   6.151  -0.352  1.00  0.68           H  
ATOM   2775  N   LYS A 178     -28.461   2.108  -3.008  1.00  0.68           N  
ATOM   2776  CA  LYS A 178     -28.615   0.847  -3.728  1.00  0.68           C  
ATOM   2777  C   LYS A 178     -27.447  -0.099  -3.529  1.00  0.68           C  
ATOM   2778  O   LYS A 178     -27.628  -1.318  -3.470  1.00  0.68           O  
ATOM   2779  CB  LYS A 178     -28.847   1.105  -5.216  1.00  0.68           C  
ATOM   2780  CG  LYS A 178     -30.245   1.638  -5.540  1.00  0.68           C  
ATOM   2781  CD  LYS A 178     -30.421   1.932  -7.023  1.00  0.68           C  
ATOM   2782  CE  LYS A 178     -31.869   2.325  -7.322  1.00  0.68           C  
ATOM   2783  NZ  LYS A 178     -32.069   2.746  -8.741  1.00  0.68           N  
ATOM   2784  H   LYS A 178     -28.498   2.988  -3.526  1.00  0.68           H  
ATOM   2785  HA  LYS A 178     -29.503   0.350  -3.339  1.00  0.68           H  
ATOM   2786 1HB  LYS A 178     -28.121   1.845  -5.565  1.00  0.68           H  
ATOM   2787 2HB  LYS A 178     -28.678   0.189  -5.781  1.00  0.68           H  
ATOM   2788 1HG  LYS A 178     -30.987   0.901  -5.237  1.00  0.68           H  
ATOM   2789 2HG  LYS A 178     -30.421   2.553  -4.975  1.00  0.68           H  
ATOM   2790 1HD  LYS A 178     -29.764   2.759  -7.304  1.00  0.68           H  
ATOM   2791 2HD  LYS A 178     -30.153   1.056  -7.611  1.00  0.68           H  
ATOM   2792 1HE  LYS A 178     -32.508   1.469  -7.119  1.00  0.68           H  
ATOM   2793 2HE  LYS A 178     -32.160   3.133  -6.665  1.00  0.68           H  
ATOM   2794 1HZ  LYS A 178     -33.046   2.991  -8.883  1.00  0.68           H  
ATOM   2795 2HZ  LYS A 178     -31.494   3.556  -8.933  1.00  0.68           H  
ATOM   2796 3HZ  LYS A 178     -31.816   1.995  -9.361  1.00  0.68           H  
ATOM   2797  N   HIS A 179     -26.253   0.457  -3.396  1.00  0.67           N  
ATOM   2798  CA  HIS A 179     -25.066  -0.356  -3.206  1.00  0.67           C  
ATOM   2799  C   HIS A 179     -24.562  -0.360  -1.759  1.00  0.67           C  
ATOM   2800  O   HIS A 179     -23.469  -0.849  -1.479  1.00  0.67           O  
ATOM   2801  CB  HIS A 179     -24.006   0.128  -4.188  1.00  0.67           C  
ATOM   2802  CG  HIS A 179     -24.454  -0.135  -5.601  1.00  0.67           C  
ATOM   2803  ND1 HIS A 179     -24.425  -1.395  -6.167  1.00  0.67           N  
ATOM   2804  CD2 HIS A 179     -24.996   0.683  -6.536  1.00  0.67           C  
ATOM   2805  CE1 HIS A 179     -24.902  -1.336  -7.393  1.00  0.67           C  
ATOM   2806  NE2 HIS A 179     -25.260  -0.088  -7.644  1.00  0.67           N  
ATOM   2807  H   HIS A 179     -26.166   1.474  -3.483  1.00  0.67           H  
ATOM   2808  HA  HIS A 179     -25.296  -1.388  -3.465  1.00  0.67           H  
ATOM   2809 1HB  HIS A 179     -23.844   1.204  -4.061  1.00  0.67           H  
ATOM   2810 2HB  HIS A 179     -23.057  -0.385  -4.012  1.00  0.67           H  
ATOM   2811  HD1 HIS A 179     -24.132  -2.251  -5.721  1.00  0.67           H  
ATOM   2812  HD2 HIS A 179     -25.234   1.744  -6.538  1.00  0.67           H  
ATOM   2813  HE1 HIS A 179     -24.950  -2.238  -8.004  1.00  0.67           H  
ATOM   2814  N   ASN A 180     -25.361   0.189  -0.838  1.00  0.65           N  
ATOM   2815  CA  ASN A 180     -25.025   0.282   0.583  1.00  0.65           C  
ATOM   2816  C   ASN A 180     -23.664   0.940   0.826  1.00  0.65           C  
ATOM   2817  O   ASN A 180     -22.942   0.551   1.752  1.00  0.65           O  
ATOM   2818  CB  ASN A 180     -25.065  -1.095   1.229  1.00  0.65           C  
ATOM   2819  CG  ASN A 180     -26.450  -1.698   1.249  1.00  0.65           C  
ATOM   2820  OD1 ASN A 180     -27.420  -1.054   1.667  1.00  0.65           O  
ATOM   2821  ND2 ASN A 180     -26.558  -2.925   0.800  1.00  0.65           N  
ATOM   2822  H   ASN A 180     -26.270   0.556  -1.118  1.00  0.65           H  
ATOM   2823  HA  ASN A 180     -25.776   0.916   1.059  1.00  0.65           H  
ATOM   2824 1HB  ASN A 180     -24.397  -1.773   0.702  1.00  0.65           H  
ATOM   2825 2HB  ASN A 180     -24.704  -1.021   2.252  1.00  0.65           H  
ATOM   2826 1HD2 ASN A 180     -27.453  -3.373   0.784  1.00  0.65           H  
ATOM   2827 2HD2 ASN A 180     -25.749  -3.408   0.467  1.00  0.65           H  
ATOM   2828  N   ALA A 181     -23.345   1.955   0.023  1.00  0.63           N  
ATOM   2829  CA  ALA A 181     -22.080   2.673   0.096  1.00  0.63           C  
ATOM   2830  C   ALA A 181     -22.216   3.912   0.957  1.00  0.63           C  
ATOM   2831  O   ALA A 181     -23.317   4.431   1.157  1.00  0.63           O  
ATOM   2832  CB  ALA A 181     -21.590   3.049  -1.304  1.00  0.63           C  
ATOM   2833  H   ALA A 181     -24.028   2.236  -0.677  1.00  0.63           H  
ATOM   2834  HA  ALA A 181     -21.340   2.019   0.561  1.00  0.63           H  
ATOM   2835 1HB  ALA A 181     -20.638   3.566  -1.228  1.00  0.63           H  
ATOM   2836 2HB  ALA A 181     -21.467   2.140  -1.900  1.00  0.63           H  
ATOM   2837 3HB  ALA A 181     -22.314   3.698  -1.776  1.00  0.63           H  
ATOM   2838  N   GLU A 182     -21.092   4.387   1.454  1.00  0.62           N  
ATOM   2839  CA  GLU A 182     -21.064   5.626   2.199  1.00  0.62           C  
ATOM   2840  C   GLU A 182     -20.728   6.762   1.261  1.00  0.62           C  
ATOM   2841  O   GLU A 182     -20.081   6.552   0.232  1.00  0.62           O  
ATOM   2842  CB  GLU A 182     -20.066   5.551   3.376  1.00  0.62           C  
ATOM   2843  CG  GLU A 182     -20.463   4.520   4.465  1.00  0.62           C  
ATOM   2844  CD  GLU A 182     -19.586   4.395   5.763  1.00  0.62           C  
ATOM   2845  OE1 GLU A 182     -18.572   5.057   5.974  1.00  0.62           O  
ATOM   2846  OE2 GLU A 182     -20.000   3.579   6.558  1.00  0.62           O  
ATOM   2847  H   GLU A 182     -20.224   3.890   1.285  1.00  0.62           H  
ATOM   2848  HA  GLU A 182     -22.050   5.821   2.588  1.00  0.62           H  
ATOM   2849 1HB  GLU A 182     -19.089   5.287   2.993  1.00  0.62           H  
ATOM   2850 2HB  GLU A 182     -19.984   6.530   3.843  1.00  0.62           H  
ATOM   2851 1HG  GLU A 182     -21.456   4.766   4.786  1.00  0.62           H  
ATOM   2852 2HG  GLU A 182     -20.511   3.543   3.986  1.00  0.62           H  
ATOM   2853  N   ILE A 183     -21.193   7.950   1.595  1.00  0.61           N  
ATOM   2854  CA  ILE A 183     -20.807   9.117   0.828  1.00  0.61           C  
ATOM   2855  C   ILE A 183     -19.936  10.021   1.648  1.00  0.61           C  
ATOM   2856  O   ILE A 183     -20.280  10.385   2.775  1.00  0.61           O  
ATOM   2857  CB  ILE A 183     -21.986   9.919   0.259  1.00  0.61           C  
ATOM   2858  CG1 ILE A 183     -22.757   9.108  -0.706  1.00  0.61           C  
ATOM   2859  CG2 ILE A 183     -21.481  11.192  -0.412  1.00  0.61           C  
ATOM   2860  CD1 ILE A 183     -24.016   9.765  -1.112  1.00  0.61           C  
ATOM   2861  H   ILE A 183     -21.764   8.030   2.435  1.00  0.61           H  
ATOM   2862  HA  ILE A 183     -20.227   8.783  -0.019  1.00  0.61           H  
ATOM   2863  HB  ILE A 183     -22.641  10.188   1.054  1.00  0.61           H  
ATOM   2864 1HG1 ILE A 183     -22.148   8.955  -1.592  1.00  0.61           H  
ATOM   2865 2HG1 ILE A 183     -22.986   8.138  -0.270  1.00  0.61           H  
ATOM   2866 1HG2 ILE A 183     -22.324  11.751  -0.798  1.00  0.61           H  
ATOM   2867 2HG2 ILE A 183     -20.944  11.807   0.305  1.00  0.61           H  
ATOM   2868 3HG2 ILE A 183     -20.812  10.920  -1.232  1.00  0.61           H  
ATOM   2869 1HD1 ILE A 183     -24.507   9.137  -1.824  1.00  0.61           H  
ATOM   2870 2HD1 ILE A 183     -24.641   9.903  -0.235  1.00  0.61           H  
ATOM   2871 3HD1 ILE A 183     -23.804  10.732  -1.568  1.00  0.61           H  
ATOM   2872  N   LEU A 184     -18.790  10.339   1.078  1.00  0.61           N  
ATOM   2873  CA  LEU A 184     -17.824  11.212   1.701  1.00  0.61           C  
ATOM   2874  C   LEU A 184     -17.908  12.549   0.986  1.00  0.61           C  
ATOM   2875  O   LEU A 184     -17.468  12.675  -0.156  1.00  0.61           O  
ATOM   2876  CB  LEU A 184     -16.442  10.587   1.558  1.00  0.61           C  
ATOM   2877  CG  LEU A 184     -15.297  11.325   2.155  1.00  0.61           C  
ATOM   2878  CD1 LEU A 184     -15.536  11.398   3.603  1.00  0.61           C  
ATOM   2879  CD2 LEU A 184     -13.987  10.602   1.838  1.00  0.61           C  
ATOM   2880  H   LEU A 184     -18.609   9.968   0.143  1.00  0.61           H  
ATOM   2881  HA  LEU A 184     -18.072  11.347   2.755  1.00  0.61           H  
ATOM   2882 1HB  LEU A 184     -16.467   9.600   2.021  1.00  0.61           H  
ATOM   2883 2HB  LEU A 184     -16.240  10.458   0.507  1.00  0.61           H  
ATOM   2884  HG  LEU A 184     -15.245  12.346   1.761  1.00  0.61           H  
ATOM   2885 1HD1 LEU A 184     -14.697  11.899   4.041  1.00  0.61           H  
ATOM   2886 2HD1 LEU A 184     -16.467  11.936   3.800  1.00  0.61           H  
ATOM   2887 3HD1 LEU A 184     -15.618  10.432   4.007  1.00  0.61           H  
ATOM   2888 1HD2 LEU A 184     -13.154  11.139   2.297  1.00  0.61           H  
ATOM   2889 2HD2 LEU A 184     -14.022   9.593   2.228  1.00  0.61           H  
ATOM   2890 3HD2 LEU A 184     -13.839  10.565   0.764  1.00  0.61           H  
ATOM   2891  N   ALA A 185     -18.508  13.537   1.630  1.00  0.62           N  
ATOM   2892  CA  ALA A 185     -18.746  14.815   0.979  1.00  0.62           C  
ATOM   2893  C   ALA A 185     -17.803  15.901   1.462  1.00  0.62           C  
ATOM   2894  O   ALA A 185     -17.812  16.290   2.628  1.00  0.62           O  
ATOM   2895  CB  ALA A 185     -20.187  15.247   1.205  1.00  0.62           C  
ATOM   2896  H   ALA A 185     -18.835  13.386   2.580  1.00  0.62           H  
ATOM   2897  HA  ALA A 185     -18.580  14.687  -0.089  1.00  0.62           H  
ATOM   2898 1HB  ALA A 185     -20.370  16.188   0.684  1.00  0.62           H  
ATOM   2899 2HB  ALA A 185     -20.851  14.481   0.820  1.00  0.62           H  
ATOM   2900 3HB  ALA A 185     -20.369  15.381   2.273  1.00  0.62           H  
ATOM   2901  N   ASP A 186     -16.990  16.393   0.548  1.00  0.64           N  
ATOM   2902  CA  ASP A 186     -16.046  17.458   0.835  1.00  0.64           C  
ATOM   2903  C   ASP A 186     -16.698  18.835   0.613  1.00  0.64           C  
ATOM   2904  O   ASP A 186     -17.032  19.231  -0.515  1.00  0.64           O  
ATOM   2905  CB  ASP A 186     -14.757  17.244   0.041  1.00  0.64           C  
ATOM   2906  CG  ASP A 186     -13.705  18.288   0.283  1.00  0.64           C  
ATOM   2907  OD1 ASP A 186     -14.040  19.373   0.719  1.00  0.64           O  
ATOM   2908  OD2 ASP A 186     -12.554  17.995   0.043  1.00  0.64           O  
ATOM   2909  H   ASP A 186     -17.011  16.005  -0.396  1.00  0.64           H  
ATOM   2910  HA  ASP A 186     -15.777  17.399   1.890  1.00  0.64           H  
ATOM   2911 1HB  ASP A 186     -14.339  16.265   0.293  1.00  0.64           H  
ATOM   2912 2HB  ASP A 186     -14.995  17.220  -1.009  1.00  0.64           H  
ATOM   2913  N   GLU A 187     -16.942  19.529   1.728  1.00  0.66           N  
ATOM   2914  CA  GLU A 187     -17.640  20.809   1.795  1.00  0.66           C  
ATOM   2915  C   GLU A 187     -16.670  21.957   2.157  1.00  0.66           C  
ATOM   2916  O   GLU A 187     -17.085  23.007   2.664  1.00  0.66           O  
ATOM   2917  CB  GLU A 187     -18.754  20.714   2.851  1.00  0.66           C  
ATOM   2918  CG  GLU A 187     -19.849  19.678   2.575  1.00  0.66           C  
ATOM   2919  CD  GLU A 187     -20.957  19.735   3.603  1.00  0.66           C  
ATOM   2920  OE1 GLU A 187     -20.973  20.668   4.377  1.00  0.66           O  
ATOM   2921  OE2 GLU A 187     -21.768  18.830   3.643  1.00  0.66           O  
ATOM   2922  H   GLU A 187     -16.622  19.151   2.617  1.00  0.66           H  
ATOM   2923  HA  GLU A 187     -18.082  21.019   0.818  1.00  0.66           H  
ATOM   2924 1HB  GLU A 187     -18.314  20.464   3.814  1.00  0.66           H  
ATOM   2925 2HB  GLU A 187     -19.232  21.676   2.967  1.00  0.66           H  
ATOM   2926 1HG  GLU A 187     -20.269  19.857   1.583  1.00  0.66           H  
ATOM   2927 2HG  GLU A 187     -19.403  18.680   2.580  1.00  0.66           H  
ATOM   2928  N   HIS A 188     -15.379  21.768   1.851  1.00  0.68           N  
ATOM   2929  CA  HIS A 188     -14.266  22.685   2.178  1.00  0.68           C  
ATOM   2930  C   HIS A 188     -14.454  24.136   1.652  1.00  0.68           C  
ATOM   2931  O   HIS A 188     -13.904  25.084   2.213  1.00  0.68           O  
ATOM   2932  CB  HIS A 188     -13.001  22.006   1.610  1.00  0.68           C  
ATOM   2933  CG  HIS A 188     -11.633  22.456   1.978  1.00  0.68           C  
ATOM   2934  ND1 HIS A 188     -11.119  22.299   3.236  1.00  0.68           N  
ATOM   2935  CD2 HIS A 188     -10.624  22.906   1.220  1.00  0.68           C  
ATOM   2936  CE1 HIS A 188      -9.861  22.675   3.256  1.00  0.68           C  
ATOM   2937  NE2 HIS A 188      -9.519  23.053   2.046  1.00  0.68           N  
ATOM   2938  H   HIS A 188     -15.111  20.875   1.404  1.00  0.68           H  
ATOM   2939  HA  HIS A 188     -14.160  22.741   3.260  1.00  0.68           H  
ATOM   2940 1HB  HIS A 188     -13.027  20.982   1.948  1.00  0.68           H  
ATOM   2941 2HB  HIS A 188     -13.067  21.980   0.522  1.00  0.68           H  
ATOM   2942  HD1 HIS A 188     -11.551  21.815   3.999  1.00  0.68           H  
ATOM   2943  HD2 HIS A 188     -10.537  23.130   0.166  1.00  0.68           H  
ATOM   2944  HE1 HIS A 188      -9.291  22.629   4.182  1.00  0.68           H  
ATOM   2945  N   TYR A 189     -15.235  24.319   0.584  1.00  0.72           N  
ATOM   2946  CA  TYR A 189     -15.498  25.654   0.020  1.00  0.72           C  
ATOM   2947  C   TYR A 189     -17.006  25.956  -0.024  1.00  0.72           C  
ATOM   2948  O   TYR A 189     -17.461  26.817  -0.786  1.00  0.72           O  
ATOM   2949  CB  TYR A 189     -14.975  25.761  -1.384  1.00  0.72           C  
ATOM   2950  CG  TYR A 189     -13.556  25.520  -1.586  1.00  0.72           C  
ATOM   2951  CD1 TYR A 189     -13.176  24.251  -1.914  1.00  0.72           C  
ATOM   2952  CD2 TYR A 189     -12.630  26.536  -1.504  1.00  0.72           C  
ATOM   2953  CE1 TYR A 189     -11.892  23.973  -2.154  1.00  0.72           C  
ATOM   2954  CE2 TYR A 189     -11.311  26.258  -1.754  1.00  0.72           C  
ATOM   2955  CZ  TYR A 189     -10.944  24.978  -2.076  1.00  0.72           C  
ATOM   2956  OH  TYR A 189      -9.644  24.691  -2.321  1.00  0.72           O  
ATOM   2957  H   TYR A 189     -15.658  23.506   0.159  1.00  0.72           H  
ATOM   2958  HA  TYR A 189     -15.007  26.403   0.632  1.00  0.72           H  
ATOM   2959 1HB  TYR A 189     -15.472  25.067  -1.935  1.00  0.72           H  
ATOM   2960 2HB  TYR A 189     -15.224  26.745  -1.797  1.00  0.72           H  
ATOM   2961  HD1 TYR A 189     -13.925  23.460  -1.984  1.00  0.72           H  
ATOM   2962  HD2 TYR A 189     -12.937  27.545  -1.250  1.00  0.72           H  
ATOM   2963  HE1 TYR A 189     -11.622  22.965  -2.412  1.00  0.72           H  
ATOM   2964  HE2 TYR A 189     -10.558  27.052  -1.698  1.00  0.72           H  
ATOM   2965  HH  TYR A 189      -9.134  25.506  -2.290  1.00  0.72           H  
ATOM   2966  N   ARG A 190     -17.795  25.251   0.786  1.00  0.77           N  
ATOM   2967  CA  ARG A 190     -19.254  25.391   0.751  1.00  0.77           C  
ATOM   2968  C   ARG A 190     -19.811  26.800   0.881  1.00  0.77           C  
ATOM   2969  O   ARG A 190     -20.773  27.149   0.198  1.00  0.77           O  
ATOM   2970  CB  ARG A 190     -19.898  24.546   1.834  1.00  0.77           C  
ATOM   2971  CG  ARG A 190     -21.410  24.636   1.871  1.00  0.77           C  
ATOM   2972  CD  ARG A 190     -22.058  23.694   2.841  1.00  0.77           C  
ATOM   2973  NE  ARG A 190     -23.515  23.870   2.809  1.00  0.77           N  
ATOM   2974  CZ  ARG A 190     -24.218  24.677   3.631  1.00  0.77           C  
ATOM   2975  NH1 ARG A 190     -23.628  25.316   4.598  1.00  0.77           N  
ATOM   2976  NH2 ARG A 190     -25.514  24.822   3.455  1.00  0.77           N  
ATOM   2977  H   ARG A 190     -17.392  24.566   1.429  1.00  0.77           H  
ATOM   2978  HA  ARG A 190     -19.588  24.993  -0.208  1.00  0.77           H  
ATOM   2979 1HB  ARG A 190     -19.640  23.508   1.664  1.00  0.77           H  
ATOM   2980 2HB  ARG A 190     -19.508  24.830   2.813  1.00  0.77           H  
ATOM   2981 1HG  ARG A 190     -21.696  25.651   2.147  1.00  0.77           H  
ATOM   2982 2HG  ARG A 190     -21.798  24.401   0.882  1.00  0.77           H  
ATOM   2983 1HD  ARG A 190     -21.830  22.662   2.570  1.00  0.77           H  
ATOM   2984 2HD  ARG A 190     -21.706  23.894   3.852  1.00  0.77           H  
ATOM   2985  HE  ARG A 190     -24.035  23.396   2.055  1.00  0.77           H  
ATOM   2986 1HH1 ARG A 190     -22.632  25.203   4.738  1.00  0.77           H  
ATOM   2987 2HH1 ARG A 190     -24.176  25.910   5.209  1.00  0.77           H  
ATOM   2988 1HH2 ARG A 190     -25.967  24.346   2.685  1.00  0.77           H  
ATOM   2989 2HH2 ARG A 190     -26.042  25.426   4.066  1.00  0.77           H  
ATOM   2990  N   PHE A 191     -19.194  27.624   1.707  1.00  0.86           N  
ATOM   2991  CA  PHE A 191     -19.723  28.950   1.962  1.00  0.86           C  
ATOM   2992  C   PHE A 191     -19.228  30.059   1.052  1.00  0.86           C  
ATOM   2993  O   PHE A 191     -19.461  31.239   1.353  1.00  0.86           O  
ATOM   2994  CB  PHE A 191     -19.434  29.356   3.384  1.00  0.86           C  
ATOM   2995  CG  PHE A 191     -20.257  28.683   4.388  1.00  0.86           C  
ATOM   2996  CD1 PHE A 191     -19.809  27.556   5.043  1.00  0.86           C  
ATOM   2997  CD2 PHE A 191     -21.500  29.194   4.696  1.00  0.86           C  
ATOM   2998  CE1 PHE A 191     -20.605  26.951   5.989  1.00  0.86           C  
ATOM   2999  CE2 PHE A 191     -22.291  28.605   5.634  1.00  0.86           C  
ATOM   3000  CZ  PHE A 191     -21.853  27.484   6.283  1.00  0.86           C  
ATOM   3001  H   PHE A 191     -18.370  27.306   2.198  1.00  0.86           H  
ATOM   3002  HA  PHE A 191     -20.804  28.892   1.845  1.00  0.86           H  
ATOM   3003 1HB  PHE A 191     -18.400  29.172   3.619  1.00  0.86           H  
ATOM   3004 2HB  PHE A 191     -19.591  30.394   3.464  1.00  0.86           H  
ATOM   3005  HD1 PHE A 191     -18.824  27.148   4.803  1.00  0.86           H  
ATOM   3006  HD2 PHE A 191     -21.848  30.085   4.177  1.00  0.86           H  
ATOM   3007  HE1 PHE A 191     -20.253  26.058   6.504  1.00  0.86           H  
ATOM   3008  HE2 PHE A 191     -23.270  29.023   5.867  1.00  0.86           H  
ATOM   3009  HZ  PHE A 191     -22.493  27.018   7.029  1.00  0.86           H  
ATOM   3010  N   LEU A 192     -18.656  29.714  -0.101  1.00  1.00           N  
ATOM   3011  CA  LEU A 192     -18.215  30.739  -1.040  1.00  1.00           C  
ATOM   3012  C   LEU A 192     -18.879  30.657  -2.432  1.00  1.00           C  
ATOM   3013  O   LEU A 192     -18.156  30.690  -3.408  1.00  1.00           O  
ATOM   3014  CB  LEU A 192     -16.706  30.568  -1.279  1.00  1.00           C  
ATOM   3015  CG  LEU A 192     -15.763  30.707  -0.092  1.00  1.00           C  
ATOM   3016  CD1 LEU A 192     -14.373  30.276  -0.566  1.00  1.00           C  
ATOM   3017  CD2 LEU A 192     -15.768  32.158   0.432  1.00  1.00           C  
ATOM   3018  H   LEU A 192     -18.479  28.726  -0.313  1.00  1.00           H  
ATOM   3019  HA  LEU A 192     -18.404  31.717  -0.608  1.00  1.00           H  
ATOM   3020 1HB  LEU A 192     -16.548  29.567  -1.685  1.00  1.00           H  
ATOM   3021 2HB  LEU A 192     -16.392  31.286  -2.033  1.00  1.00           H  
ATOM   3022  HG  LEU A 192     -16.073  30.039   0.702  1.00  1.00           H  
ATOM   3023 1HD1 LEU A 192     -13.655  30.339   0.237  1.00  1.00           H  
ATOM   3024 2HD1 LEU A 192     -14.426  29.250  -0.922  1.00  1.00           H  
ATOM   3025 3HD1 LEU A 192     -14.057  30.923  -1.376  1.00  1.00           H  
ATOM   3026 1HD2 LEU A 192     -15.080  32.249   1.278  1.00  1.00           H  
ATOM   3027 2HD2 LEU A 192     -15.456  32.838  -0.357  1.00  1.00           H  
ATOM   3028 3HD2 LEU A 192     -16.777  32.421   0.759  1.00  1.00           H  
ATOM   3029  N   PRO A 193     -20.230  30.714  -2.572  1.00  1.23           N  
ATOM   3030  CA  PRO A 193     -21.001  30.595  -3.817  1.00  1.23           C  
ATOM   3031  C   PRO A 193     -20.802  31.734  -4.803  1.00  1.23           C  
ATOM   3032  O   PRO A 193     -21.168  31.634  -5.974  1.00  1.23           O  
ATOM   3033  CB  PRO A 193     -22.443  30.664  -3.325  1.00  1.23           C  
ATOM   3034  CG  PRO A 193     -22.358  31.429  -2.046  1.00  1.23           C  
ATOM   3035  CD  PRO A 193     -21.072  30.968  -1.420  1.00  1.23           C  
ATOM   3036  HA  PRO A 193     -20.794  29.626  -4.292  1.00  1.23           H  
ATOM   3037 1HB  PRO A 193     -23.065  31.176  -4.077  1.00  1.23           H  
ATOM   3038 2HB  PRO A 193     -22.846  29.648  -3.213  1.00  1.23           H  
ATOM   3039 1HG  PRO A 193     -22.349  32.507  -2.268  1.00  1.23           H  
ATOM   3040 2HG  PRO A 193     -23.240  31.259  -1.441  1.00  1.23           H  
ATOM   3041 1HD  PRO A 193     -20.672  31.750  -0.810  1.00  1.23           H  
ATOM   3042 2HD  PRO A 193     -21.250  30.037  -0.868  1.00  1.23           H  
ATOM   3043  N   HIS A 194     -20.307  32.861  -4.307  1.00  1.56           N  
ATOM   3044  CA  HIS A 194     -20.093  34.064  -5.104  1.00  1.56           C  
ATOM   3045  C   HIS A 194     -21.451  34.633  -5.550  1.00  1.56           C  
ATOM   3046  O   HIS A 194     -21.949  35.624  -5.016  1.00  1.56           O  
ATOM   3047  CB  HIS A 194     -19.215  33.749  -6.334  1.00  1.56           C  
ATOM   3048  CG  HIS A 194     -17.985  33.054  -5.944  1.00  1.56           C  
ATOM   3049  ND1 HIS A 194     -17.152  33.519  -4.968  1.00  1.56           N  
ATOM   3050  CD2 HIS A 194     -17.438  31.897  -6.398  1.00  1.56           C  
ATOM   3051  CE1 HIS A 194     -16.160  32.668  -4.812  1.00  1.56           C  
ATOM   3052  NE2 HIS A 194     -16.304  31.684  -5.679  1.00  1.56           N  
ATOM   3053  H   HIS A 194     -20.040  32.880  -3.340  1.00  1.56           H  
ATOM   3054  HA  HIS A 194     -19.588  34.824  -4.506  1.00  1.56           H  
ATOM   3055 1HB  HIS A 194     -19.722  33.150  -7.076  1.00  1.56           H  
ATOM   3056 2HB  HIS A 194     -18.938  34.670  -6.818  1.00  1.56           H  
ATOM   3057  HD2 HIS A 194     -17.836  31.252  -7.183  1.00  1.56           H  
ATOM   3058  HE1 HIS A 194     -15.372  32.760  -4.099  1.00  1.56           H  
ATOM   3059  HE2 HIS A 194     -15.670  30.878  -5.789  1.00  1.56           H  
ATOM   3060  N   ASP A 195     -22.013  33.994  -6.564  1.00  1.97           N  
ATOM   3061  CA  ASP A 195     -23.303  34.280  -7.159  1.00  1.97           C  
ATOM   3062  C   ASP A 195     -24.420  33.576  -6.393  1.00  1.97           C  
ATOM   3063  O   ASP A 195     -24.470  32.342  -6.314  1.00  1.97           O  
ATOM   3064  CB  ASP A 195     -23.308  33.919  -8.653  1.00  1.97           C  
ATOM   3065  CG  ASP A 195     -24.629  34.262  -9.418  1.00  1.97           C  
ATOM   3066  OD1 ASP A 195     -25.694  34.360  -8.816  1.00  1.97           O  
ATOM   3067  OD2 ASP A 195     -24.538  34.426 -10.614  1.00  1.97           O  
ATOM   3068  H   ASP A 195     -21.520  33.171  -6.889  1.00  1.97           H  
ATOM   3069  HA  ASP A 195     -23.478  35.353  -7.086  1.00  1.97           H  
ATOM   3070 1HB  ASP A 195     -22.496  34.457  -9.144  1.00  1.97           H  
ATOM   3071 2HB  ASP A 195     -23.094  32.870  -8.773  1.00  1.97           H  
ATOM   3072  N   GLN A 196     -25.308  34.373  -5.812  1.00  2.37           N  
ATOM   3073  CA  GLN A 196     -26.440  33.895  -5.025  1.00  2.37           C  
ATOM   3074  C   GLN A 196     -27.191  32.717  -5.639  1.00  2.37           C  
ATOM   3075  O   GLN A 196     -27.612  31.793  -4.927  1.00  2.37           O  
ATOM   3076  CB  GLN A 196     -27.467  35.016  -4.880  1.00  2.37           C  
ATOM   3077  CG  GLN A 196     -28.736  34.595  -4.171  1.00  2.37           C  
ATOM   3078  CD  GLN A 196     -29.791  35.682  -4.165  1.00  2.37           C  
ATOM   3079  OE1 GLN A 196     -29.756  36.623  -3.360  1.00  2.37           O  
ATOM   3080  NE2 GLN A 196     -30.744  35.562  -5.099  1.00  2.37           N  
ATOM   3081  H   GLN A 196     -25.193  35.370  -5.935  1.00  2.37           H  
ATOM   3082  HA  GLN A 196     -26.070  33.594  -4.047  1.00  2.37           H  
ATOM   3083 1HB  GLN A 196     -27.028  35.852  -4.341  1.00  2.37           H  
ATOM   3084 2HB  GLN A 196     -27.753  35.373  -5.873  1.00  2.37           H  
ATOM   3085 1HG  GLN A 196     -29.153  33.732  -4.702  1.00  2.37           H  
ATOM   3086 2HG  GLN A 196     -28.504  34.327  -3.143  1.00  2.37           H  
ATOM   3087 1HE2 GLN A 196     -31.470  36.239  -5.172  1.00  2.37           H  
ATOM   3088 2HE2 GLN A 196     -30.716  34.768  -5.774  1.00  2.37           H  
ATOM   3089  N   ASP A 197     -27.357  32.729  -6.958  1.00  2.60           N  
ATOM   3090  CA  ASP A 197     -28.205  31.733  -7.584  1.00  2.60           C  
ATOM   3091  C   ASP A 197     -27.496  30.429  -7.918  1.00  2.60           C  
ATOM   3092  O   ASP A 197     -28.046  29.575  -8.616  1.00  2.60           O  
ATOM   3093  CB  ASP A 197     -28.923  32.334  -8.781  1.00  2.60           C  
ATOM   3094  CG  ASP A 197     -29.973  33.396  -8.307  1.00  2.60           C  
ATOM   3095  OD1 ASP A 197     -30.337  33.367  -7.133  1.00  2.60           O  
ATOM   3096  OD2 ASP A 197     -30.400  34.192  -9.103  1.00  2.60           O  
ATOM   3097  H   ASP A 197     -26.889  33.446  -7.536  1.00  2.60           H  
ATOM   3098  HA  ASP A 197     -28.988  31.483  -6.868  1.00  2.60           H  
ATOM   3099 1HB  ASP A 197     -28.189  32.823  -9.435  1.00  2.60           H  
ATOM   3100 2HB  ASP A 197     -29.421  31.553  -9.353  1.00  2.60           H  
ATOM   3101  N   THR A 198     -26.301  30.239  -7.350  1.00  2.57           N  
ATOM   3102  CA  THR A 198     -25.631  28.957  -7.453  1.00  2.57           C  
ATOM   3103  C   THR A 198     -26.224  27.995  -6.424  1.00  2.57           C  
ATOM   3104  O   THR A 198     -25.912  26.808  -6.465  1.00  2.57           O  
ATOM   3105  CB  THR A 198     -24.120  29.046  -7.219  1.00  2.57           C  
ATOM   3106  OG1 THR A 198     -23.894  29.613  -5.938  1.00  2.57           O  
ATOM   3107  CG2 THR A 198     -23.439  29.863  -8.280  1.00  2.57           C  
ATOM   3108  H   THR A 198     -25.848  30.998  -6.836  1.00  2.57           H  
ATOM   3109  HA  THR A 198     -25.805  28.545  -8.446  1.00  2.57           H  
ATOM   3110  HB  THR A 198     -23.702  28.040  -7.228  1.00  2.57           H  
ATOM   3111  HG1 THR A 198     -23.959  30.599  -6.014  1.00  2.57           H  
ATOM   3112 1HG2 THR A 198     -22.362  29.909  -8.073  1.00  2.57           H  
ATOM   3113 2HG2 THR A 198     -23.605  29.410  -9.256  1.00  2.57           H  
ATOM   3114 3HG2 THR A 198     -23.854  30.854  -8.266  1.00  2.57           H  
ATOM   3115  N   GLU A 199     -27.069  28.506  -5.496  1.00  2.28           N  
ATOM   3116  CA  GLU A 199     -27.725  27.651  -4.503  1.00  2.28           C  
ATOM   3117  C   GLU A 199     -26.775  26.859  -3.612  1.00  2.28           C  
ATOM   3118  O   GLU A 199     -26.548  25.677  -3.872  1.00  2.28           O  
ATOM   3119  CB  GLU A 199     -28.703  26.669  -5.176  1.00  2.28           C  
ATOM   3120  CG  GLU A 199     -29.853  27.326  -5.950  1.00  2.28           C  
ATOM   3121  CD  GLU A 199     -30.866  26.318  -6.486  1.00  2.28           C  
ATOM   3122  OE1 GLU A 199     -30.618  25.136  -6.389  1.00  2.28           O  
ATOM   3123  OE2 GLU A 199     -31.891  26.737  -6.976  1.00  2.28           O  
ATOM   3124  H   GLU A 199     -27.264  29.511  -5.490  1.00  2.28           H  
ATOM   3125  HA  GLU A 199     -28.310  28.301  -3.851  1.00  2.28           H  
ATOM   3126 1HB  GLU A 199     -28.172  26.015  -5.860  1.00  2.28           H  
ATOM   3127 2HB  GLU A 199     -29.145  26.035  -4.410  1.00  2.28           H  
ATOM   3128 1HG  GLU A 199     -30.363  28.027  -5.291  1.00  2.28           H  
ATOM   3129 2HG  GLU A 199     -29.435  27.895  -6.782  1.00  2.28           H  
ATOM   3130  N   ILE A 200     -26.202  27.478  -2.562  1.00  1.88           N  
ATOM   3131  CA  ILE A 200     -25.255  26.695  -1.770  1.00  1.88           C  
ATOM   3132  C   ILE A 200     -25.923  25.387  -1.419  1.00  1.88           C  
ATOM   3133  O   ILE A 200     -27.006  25.350  -0.835  1.00  1.88           O  
ATOM   3134  CB  ILE A 200     -24.873  27.362  -0.417  1.00  1.88           C  
ATOM   3135  CG1 ILE A 200     -24.091  28.634  -0.595  1.00  1.88           C  
ATOM   3136  CG2 ILE A 200     -24.082  26.413   0.424  1.00  1.88           C  
ATOM   3137  CD1 ILE A 200     -23.861  29.365   0.745  1.00  1.88           C  
ATOM   3138  H   ILE A 200     -26.400  28.445  -2.353  1.00  1.88           H  
ATOM   3139  HA  ILE A 200     -24.361  26.498  -2.356  1.00  1.88           H  
ATOM   3140  HB  ILE A 200     -25.785  27.617   0.120  1.00  1.88           H  
ATOM   3141 1HG1 ILE A 200     -23.121  28.396  -1.032  1.00  1.88           H  
ATOM   3142 2HG1 ILE A 200     -24.631  29.292  -1.273  1.00  1.88           H  
ATOM   3143 1HG2 ILE A 200     -23.842  26.880   1.377  1.00  1.88           H  
ATOM   3144 2HG2 ILE A 200     -24.656  25.512   0.600  1.00  1.88           H  
ATOM   3145 3HG2 ILE A 200     -23.163  26.161  -0.097  1.00  1.88           H  
ATOM   3146 1HD1 ILE A 200     -23.292  30.270   0.594  1.00  1.88           H  
ATOM   3147 2HD1 ILE A 200     -24.823  29.616   1.190  1.00  1.88           H  
ATOM   3148 3HD1 ILE A 200     -23.308  28.707   1.417  1.00  1.88           H  
ATOM   3149  N   LEU A 201     -25.241  24.316  -1.786  1.00  1.50           N  
ATOM   3150  CA  LEU A 201     -25.738  22.979  -1.603  1.00  1.50           C  
ATOM   3151  C   LEU A 201     -25.899  22.674  -0.114  1.00  1.50           C  
ATOM   3152  O   LEU A 201     -24.919  22.819   0.623  1.00  1.50           O  
ATOM   3153  CB  LEU A 201     -24.735  22.012  -2.217  1.00  1.50           C  
ATOM   3154  CG  LEU A 201     -25.142  20.587  -2.250  1.00  1.50           C  
ATOM   3155  CD1 LEU A 201     -26.324  20.419  -3.233  1.00  1.50           C  
ATOM   3156  CD2 LEU A 201     -23.947  19.776  -2.641  1.00  1.50           C  
ATOM   3157  H   LEU A 201     -24.358  24.454  -2.254  1.00  1.50           H  
ATOM   3158  HA  LEU A 201     -26.669  22.889  -2.148  1.00  1.50           H  
ATOM   3159 1HB  LEU A 201     -24.545  22.318  -3.246  1.00  1.50           H  
ATOM   3160 2HB  LEU A 201     -23.798  22.077  -1.662  1.00  1.50           H  
ATOM   3161  HG  LEU A 201     -25.486  20.285  -1.256  1.00  1.50           H  
ATOM   3162 1HD1 LEU A 201     -26.660  19.398  -3.249  1.00  1.50           H  
ATOM   3163 2HD1 LEU A 201     -27.148  21.040  -2.931  1.00  1.50           H  
ATOM   3164 3HD1 LEU A 201     -26.010  20.717  -4.237  1.00  1.50           H  
ATOM   3165 1HD2 LEU A 201     -24.187  18.740  -2.654  1.00  1.50           H  
ATOM   3166 2HD2 LEU A 201     -23.611  20.087  -3.634  1.00  1.50           H  
ATOM   3167 3HD2 LEU A 201     -23.151  19.944  -1.913  1.00  1.50           H  
ATOM   3168  N   PRO A 202     -27.086  22.256   0.370  1.00  1.21           N  
ATOM   3169  CA  PRO A 202     -27.336  21.861   1.736  1.00  1.21           C  
ATOM   3170  C   PRO A 202     -26.424  20.723   2.113  1.00  1.21           C  
ATOM   3171  O   PRO A 202     -26.113  19.876   1.272  1.00  1.21           O  
ATOM   3172  CB  PRO A 202     -28.802  21.416   1.716  1.00  1.21           C  
ATOM   3173  CG  PRO A 202     -29.407  22.159   0.551  1.00  1.21           C  
ATOM   3174  CD  PRO A 202     -28.306  22.236  -0.477  1.00  1.21           C  
ATOM   3175  HA  PRO A 202     -27.191  22.722   2.405  1.00  1.21           H  
ATOM   3176 1HB  PRO A 202     -28.851  20.316   1.596  1.00  1.21           H  
ATOM   3177 2HB  PRO A 202     -29.279  21.651   2.676  1.00  1.21           H  
ATOM   3178 1HG  PRO A 202     -30.293  21.621   0.173  1.00  1.21           H  
ATOM   3179 2HG  PRO A 202     -29.751  23.153   0.873  1.00  1.21           H  
ATOM   3180 1HD  PRO A 202     -28.346  21.343  -1.109  1.00  1.21           H  
ATOM   3181 2HD  PRO A 202     -28.442  23.175  -1.034  1.00  1.21           H  
ATOM   3182  N   SER A 203     -26.034  20.665   3.373  1.00  1.03           N  
ATOM   3183  CA  SER A 203     -25.205  19.566   3.828  1.00  1.03           C  
ATOM   3184  C   SER A 203     -25.889  18.268   3.522  1.00  1.03           C  
ATOM   3185  O   SER A 203     -27.092  18.121   3.739  1.00  1.03           O  
ATOM   3186  CB  SER A 203     -24.974  19.642   5.311  1.00  1.03           C  
ATOM   3187  OG  SER A 203     -24.329  18.482   5.797  1.00  1.03           O  
ATOM   3188  H   SER A 203     -26.314  21.379   4.030  1.00  1.03           H  
ATOM   3189  HA  SER A 203     -24.246  19.598   3.305  1.00  1.03           H  
ATOM   3190 1HB  SER A 203     -24.369  20.518   5.545  1.00  1.03           H  
ATOM   3191 2HB  SER A 203     -25.930  19.761   5.820  1.00  1.03           H  
ATOM   3192  HG  SER A 203     -24.345  18.610   6.780  1.00  1.03           H  
ATOM   3193  N   LEU A 204     -25.115  17.296   3.083  1.00  0.93           N  
ATOM   3194  CA  LEU A 204     -25.691  16.012   2.765  1.00  0.93           C  
ATOM   3195  C   LEU A 204     -25.897  15.155   4.022  1.00  0.93           C  
ATOM   3196  O   LEU A 204     -26.546  14.113   3.973  1.00  0.93           O  
ATOM   3197  CB  LEU A 204     -24.790  15.242   1.797  1.00  0.93           C  
ATOM   3198  CG  LEU A 204     -24.870  15.503   0.318  1.00  0.93           C  
ATOM   3199  CD1 LEU A 204     -24.347  16.892  -0.018  1.00  0.93           C  
ATOM   3200  CD2 LEU A 204     -24.082  14.390  -0.370  1.00  0.93           C  
ATOM   3201  H   LEU A 204     -24.126  17.474   2.945  1.00  0.93           H  
ATOM   3202  HA  LEU A 204     -26.651  16.185   2.299  1.00  0.93           H  
ATOM   3203 1HB  LEU A 204     -23.751  15.344   2.116  1.00  0.93           H  
ATOM   3204 2HB  LEU A 204     -25.070  14.244   1.865  1.00  0.93           H  
ATOM   3205  HG  LEU A 204     -25.893  15.460  -0.006  1.00  0.93           H  
ATOM   3206 1HD1 LEU A 204     -24.415  17.049  -1.089  1.00  0.93           H  
ATOM   3207 2HD1 LEU A 204     -24.945  17.649   0.495  1.00  0.93           H  
ATOM   3208 3HD1 LEU A 204     -23.306  16.980   0.295  1.00  0.93           H  
ATOM   3209 1HD2 LEU A 204     -24.117  14.514  -1.435  1.00  0.93           H  
ATOM   3210 2HD2 LEU A 204     -23.050  14.424  -0.041  1.00  0.93           H  
ATOM   3211 3HD2 LEU A 204     -24.514  13.421  -0.106  1.00  0.93           H  
ATOM   3212  N   TYR A 205     -25.350  15.590   5.163  1.00  0.91           N  
ATOM   3213  CA  TYR A 205     -25.427  14.805   6.400  1.00  0.91           C  
ATOM   3214  C   TYR A 205     -26.855  14.432   6.767  1.00  0.91           C  
ATOM   3215  O   TYR A 205     -27.151  13.290   7.113  1.00  0.91           O  
ATOM   3216  CB  TYR A 205     -24.734  15.523   7.571  1.00  0.91           C  
ATOM   3217  CG  TYR A 205     -24.920  14.797   8.885  1.00  0.91           C  
ATOM   3218  CD1 TYR A 205     -24.256  13.622   9.105  1.00  0.91           C  
ATOM   3219  CD2 TYR A 205     -25.739  15.320   9.881  1.00  0.91           C  
ATOM   3220  CE1 TYR A 205     -24.423  12.953  10.291  1.00  0.91           C  
ATOM   3221  CE2 TYR A 205     -25.885  14.639  11.076  1.00  0.91           C  
ATOM   3222  CZ  TYR A 205     -25.230  13.459  11.274  1.00  0.91           C  
ATOM   3223  OH  TYR A 205     -25.371  12.769  12.457  1.00  0.91           O  
ATOM   3224  H   TYR A 205     -24.877  16.499   5.191  1.00  0.91           H  
ATOM   3225  HA  TYR A 205     -24.890  13.867   6.234  1.00  0.91           H  
ATOM   3226 1HB  TYR A 205     -23.663  15.609   7.369  1.00  0.91           H  
ATOM   3227 2HB  TYR A 205     -25.136  16.536   7.678  1.00  0.91           H  
ATOM   3228  HD1 TYR A 205     -23.610  13.208   8.329  1.00  0.91           H  
ATOM   3229  HD2 TYR A 205     -26.266  16.262   9.719  1.00  0.91           H  
ATOM   3230  HE1 TYR A 205     -23.924  12.023  10.448  1.00  0.91           H  
ATOM   3231  HE2 TYR A 205     -26.523  15.030  11.854  1.00  0.91           H  
ATOM   3232  HH  TYR A 205     -25.872  13.303  13.089  1.00  0.91           H  
ATOM   3233  N   GLY A 206     -27.748  15.405   6.689  1.00  0.92           N  
ATOM   3234  CA  GLY A 206     -29.133  15.215   7.076  1.00  0.92           C  
ATOM   3235  C   GLY A 206     -29.986  14.510   6.017  1.00  0.92           C  
ATOM   3236  O   GLY A 206     -31.201  14.404   6.187  1.00  0.92           O  
ATOM   3237  H   GLY A 206     -27.448  16.321   6.380  1.00  0.92           H  
ATOM   3238 1HA  GLY A 206     -29.166  14.649   8.007  1.00  0.92           H  
ATOM   3239 2HA  GLY A 206     -29.569  16.190   7.291  1.00  0.92           H  
ATOM   3240  N   LEU A 207     -29.380  14.053   4.914  1.00  0.93           N  
ATOM   3241  CA  LEU A 207     -30.154  13.397   3.870  1.00  0.93           C  
ATOM   3242  C   LEU A 207     -30.238  11.880   4.027  1.00  0.93           C  
ATOM   3243  O   LEU A 207     -31.221  11.276   3.597  1.00  0.93           O  
ATOM   3244  CB  LEU A 207     -29.571  13.725   2.498  1.00  0.93           C  
ATOM   3245  CG  LEU A 207     -29.598  15.215   2.134  1.00  0.93           C  
ATOM   3246  CD1 LEU A 207     -28.952  15.426   0.778  1.00  0.93           C  
ATOM   3247  CD2 LEU A 207     -31.029  15.699   2.138  1.00  0.93           C  
ATOM   3248  H   LEU A 207     -28.373  14.148   4.791  1.00  0.93           H  
ATOM   3249  HA  LEU A 207     -31.169  13.791   3.907  1.00  0.93           H  
ATOM   3250 1HB  LEU A 207     -28.534  13.395   2.472  1.00  0.93           H  
ATOM   3251 2HB  LEU A 207     -30.132  13.179   1.741  1.00  0.93           H  
ATOM   3252  HG  LEU A 207     -29.020  15.777   2.874  1.00  0.93           H  
ATOM   3253 1HD1 LEU A 207     -28.955  16.490   0.529  1.00  0.93           H  
ATOM   3254 2HD1 LEU A 207     -27.946  15.069   0.813  1.00  0.93           H  
ATOM   3255 3HD1 LEU A 207     -29.507  14.877   0.021  1.00  0.93           H  
ATOM   3256 1HD2 LEU A 207     -31.055  16.761   1.891  1.00  0.93           H  
ATOM   3257 2HD2 LEU A 207     -31.605  15.139   1.403  1.00  0.93           H  
ATOM   3258 3HD2 LEU A 207     -31.460  15.545   3.130  1.00  0.93           H  
ATOM   3259  N   SER A 208     -29.217  11.256   4.611  1.00  0.93           N  
ATOM   3260  CA  SER A 208     -29.210   9.798   4.739  1.00  0.93           C  
ATOM   3261  C   SER A 208     -28.148   9.277   5.722  1.00  0.93           C  
ATOM   3262  O   SER A 208     -27.078   9.879   5.870  1.00  0.93           O  
ATOM   3263  CB  SER A 208     -28.968   9.127   3.381  1.00  0.93           C  
ATOM   3264  OG  SER A 208     -28.927   7.734   3.499  1.00  0.93           O  
ATOM   3265  H   SER A 208     -28.441  11.802   4.967  1.00  0.93           H  
ATOM   3266  HA  SER A 208     -30.203   9.516   5.065  1.00  0.93           H  
ATOM   3267 1HB  SER A 208     -29.752   9.405   2.677  1.00  0.93           H  
ATOM   3268 2HB  SER A 208     -28.049   9.457   2.978  1.00  0.93           H  
ATOM   3269  HG  SER A 208     -28.162   7.534   4.086  1.00  0.93           H  
ATOM   3270  N   PRO A 209     -28.412   8.151   6.403  1.00  0.91           N  
ATOM   3271  CA  PRO A 209     -27.433   7.401   7.137  1.00  0.91           C  
ATOM   3272  C   PRO A 209     -26.398   7.063   6.099  1.00  0.91           C  
ATOM   3273  O   PRO A 209     -26.708   7.083   4.907  1.00  0.91           O  
ATOM   3274  CB  PRO A 209     -28.204   6.180   7.644  1.00  0.91           C  
ATOM   3275  CG  PRO A 209     -29.647   6.651   7.705  1.00  0.91           C  
ATOM   3276  CD  PRO A 209     -29.796   7.629   6.545  1.00  0.91           C  
ATOM   3277  HA  PRO A 209     -27.015   8.009   7.951  1.00  0.91           H  
ATOM   3278 1HB  PRO A 209     -28.057   5.333   6.955  1.00  0.91           H  
ATOM   3279 2HB  PRO A 209     -27.812   5.868   8.623  1.00  0.91           H  
ATOM   3280 1HG  PRO A 209     -30.325   5.788   7.618  1.00  0.91           H  
ATOM   3281 2HG  PRO A 209     -29.851   7.115   8.682  1.00  0.91           H  
ATOM   3282 1HD  PRO A 209     -30.131   7.112   5.634  1.00  0.91           H  
ATOM   3283 2HD  PRO A 209     -30.493   8.416   6.870  1.00  0.91           H  
ATOM   3284  N   LYS A 210     -25.177   6.819   6.541  1.00  0.86           N  
ATOM   3285  CA  LYS A 210     -24.033   6.551   5.672  1.00  0.86           C  
ATOM   3286  C   LYS A 210     -23.507   7.798   4.944  1.00  0.86           C  
ATOM   3287  O   LYS A 210     -22.633   7.665   4.085  1.00  0.86           O  
ATOM   3288  CB  LYS A 210     -24.364   5.466   4.616  1.00  0.86           C  
ATOM   3289  CG  LYS A 210     -24.751   4.089   5.162  1.00  0.86           C  
ATOM   3290  CD  LYS A 210     -24.905   3.084   4.010  1.00  0.86           C  
ATOM   3291  CE  LYS A 210     -25.293   1.698   4.507  1.00  0.86           C  
ATOM   3292  NZ  LYS A 210     -24.194   1.065   5.288  1.00  0.86           N  
ATOM   3293  H   LYS A 210     -25.020   6.821   7.538  1.00  0.86           H  
ATOM   3294  HA  LYS A 210     -23.219   6.175   6.295  1.00  0.86           H  
ATOM   3295 1HB  LYS A 210     -25.100   5.794   3.900  1.00  0.86           H  
ATOM   3296 2HB  LYS A 210     -23.497   5.276   4.050  1.00  0.86           H  
ATOM   3297 1HG  LYS A 210     -23.971   3.736   5.840  1.00  0.86           H  
ATOM   3298 2HG  LYS A 210     -25.689   4.155   5.707  1.00  0.86           H  
ATOM   3299 1HD  LYS A 210     -25.660   3.442   3.308  1.00  0.86           H  
ATOM   3300 2HD  LYS A 210     -23.954   3.009   3.472  1.00  0.86           H  
ATOM   3301 1HE  LYS A 210     -26.176   1.779   5.139  1.00  0.86           H  
ATOM   3302 2HE  LYS A 210     -25.527   1.065   3.652  1.00  0.86           H  
ATOM   3303 1HZ  LYS A 210     -24.480   0.149   5.600  1.00  0.86           H  
ATOM   3304 2HZ  LYS A 210     -23.372   0.982   4.690  1.00  0.86           H  
ATOM   3305 3HZ  LYS A 210     -23.971   1.639   6.087  1.00  0.86           H  
ATOM   3306  N   ILE A 211     -23.938   9.002   5.351  1.00  0.80           N  
ATOM   3307  CA  ILE A 211     -23.314  10.201   4.795  1.00  0.80           C  
ATOM   3308  C   ILE A 211     -22.429  10.939   5.799  1.00  0.80           C  
ATOM   3309  O   ILE A 211     -22.822  11.231   6.933  1.00  0.80           O  
ATOM   3310  CB  ILE A 211     -24.310  11.185   4.210  1.00  0.80           C  
ATOM   3311  CG1 ILE A 211     -25.085  10.513   3.060  1.00  0.80           C  
ATOM   3312  CG2 ILE A 211     -23.549  12.393   3.718  1.00  0.80           C  
ATOM   3313  CD1 ILE A 211     -26.181  11.347   2.492  1.00  0.80           C  
ATOM   3314  H   ILE A 211     -24.727   9.094   5.993  1.00  0.80           H  
ATOM   3315  HA  ILE A 211     -22.669   9.897   3.971  1.00  0.80           H  
ATOM   3316  HB  ILE A 211     -25.041  11.487   4.972  1.00  0.80           H  
ATOM   3317 1HG1 ILE A 211     -24.412  10.257   2.280  1.00  0.80           H  
ATOM   3318 2HG1 ILE A 211     -25.533   9.594   3.446  1.00  0.80           H  
ATOM   3319 1HG2 ILE A 211     -24.232  13.045   3.326  1.00  0.80           H  
ATOM   3320 2HG2 ILE A 211     -23.030  12.876   4.540  1.00  0.80           H  
ATOM   3321 3HG2 ILE A 211     -22.827  12.098   2.952  1.00  0.80           H  
ATOM   3322 1HD1 ILE A 211     -26.688  10.799   1.710  1.00  0.80           H  
ATOM   3323 2HD1 ILE A 211     -26.882  11.594   3.277  1.00  0.80           H  
ATOM   3324 3HD1 ILE A 211     -25.775  12.241   2.086  1.00  0.80           H  
ATOM   3325  N   ILE A 212     -21.198  11.186   5.368  1.00  0.74           N  
ATOM   3326  CA  ILE A 212     -20.171  11.869   6.140  1.00  0.74           C  
ATOM   3327  C   ILE A 212     -19.720  13.154   5.431  1.00  0.74           C  
ATOM   3328  O   ILE A 212     -19.385  13.101   4.248  1.00  0.74           O  
ATOM   3329  CB  ILE A 212     -18.980  10.920   6.334  1.00  0.74           C  
ATOM   3330  CG1 ILE A 212     -19.469   9.664   7.005  1.00  0.74           C  
ATOM   3331  CG2 ILE A 212     -17.879  11.561   7.132  1.00  0.74           C  
ATOM   3332  CD1 ILE A 212     -19.846   8.569   6.017  1.00  0.74           C  
ATOM   3333  H   ILE A 212     -20.954  10.885   4.425  1.00  0.74           H  
ATOM   3334  HA  ILE A 212     -20.590  12.125   7.104  1.00  0.74           H  
ATOM   3335  HB  ILE A 212     -18.591  10.638   5.352  1.00  0.74           H  
ATOM   3336 1HG1 ILE A 212     -18.691   9.304   7.656  1.00  0.74           H  
ATOM   3337 2HG1 ILE A 212     -20.340   9.901   7.613  1.00  0.74           H  
ATOM   3338 1HG2 ILE A 212     -17.066  10.859   7.231  1.00  0.74           H  
ATOM   3339 2HG2 ILE A 212     -17.533  12.452   6.620  1.00  0.74           H  
ATOM   3340 3HG2 ILE A 212     -18.246  11.832   8.118  1.00  0.74           H  
ATOM   3341 1HD1 ILE A 212     -20.186   7.681   6.547  1.00  0.74           H  
ATOM   3342 2HD1 ILE A 212     -20.629   8.902   5.358  1.00  0.74           H  
ATOM   3343 3HD1 ILE A 212     -18.993   8.320   5.422  1.00  0.74           H  
ATOM   3344  N   SER A 213     -19.740  14.293   6.136  1.00  0.70           N  
ATOM   3345  CA  SER A 213     -19.323  15.571   5.545  1.00  0.70           C  
ATOM   3346  C   SER A 213     -18.051  16.123   6.171  1.00  0.70           C  
ATOM   3347  O   SER A 213     -17.825  16.030   7.373  1.00  0.70           O  
ATOM   3348  CB  SER A 213     -20.394  16.635   5.656  1.00  0.70           C  
ATOM   3349  OG  SER A 213     -21.528  16.345   4.882  1.00  0.70           O  
ATOM   3350  H   SER A 213     -20.005  14.242   7.115  1.00  0.70           H  
ATOM   3351  HA  SER A 213     -19.127  15.406   4.489  1.00  0.70           H  
ATOM   3352 1HB  SER A 213     -20.686  16.772   6.694  1.00  0.70           H  
ATOM   3353 2HB  SER A 213     -19.965  17.578   5.315  1.00  0.70           H  
ATOM   3354  HG  SER A 213     -21.775  17.214   4.485  1.00  0.70           H  
ATOM   3355  N   LEU A 214     -17.189  16.669   5.334  1.00  0.69           N  
ATOM   3356  CA  LEU A 214     -15.921  17.247   5.770  1.00  0.69           C  
ATOM   3357  C   LEU A 214     -15.787  18.719   5.458  1.00  0.69           C  
ATOM   3358  O   LEU A 214     -16.203  19.181   4.398  1.00  0.69           O  
ATOM   3359  CB  LEU A 214     -14.769  16.533   5.098  1.00  0.69           C  
ATOM   3360  CG  LEU A 214     -14.401  15.196   5.627  1.00  0.69           C  
ATOM   3361  CD1 LEU A 214     -15.402  14.192   5.275  1.00  0.69           C  
ATOM   3362  CD2 LEU A 214     -13.152  14.801   5.022  1.00  0.69           C  
ATOM   3363  H   LEU A 214     -17.426  16.679   4.344  1.00  0.69           H  
ATOM   3364  HA  LEU A 214     -15.835  17.121   6.849  1.00  0.69           H  
ATOM   3365 1HB  LEU A 214     -14.998  16.421   4.040  1.00  0.69           H  
ATOM   3366 2HB  LEU A 214     -13.905  17.160   5.196  1.00  0.69           H  
ATOM   3367  HG  LEU A 214     -14.296  15.248   6.705  1.00  0.69           H  
ATOM   3368 1HD1 LEU A 214     -15.069  13.247   5.665  1.00  0.69           H  
ATOM   3369 2HD1 LEU A 214     -16.326  14.399   5.687  1.00  0.69           H  
ATOM   3370 3HD1 LEU A 214     -15.492  14.151   4.192  1.00  0.69           H  
ATOM   3371 1HD2 LEU A 214     -12.859  13.824   5.400  1.00  0.69           H  
ATOM   3372 2HD2 LEU A 214     -13.286  14.754   3.943  1.00  0.69           H  
ATOM   3373 3HD2 LEU A 214     -12.397  15.534   5.262  1.00  0.69           H  
ATOM   3374  N   GLY A 215     -15.099  19.449   6.315  1.00  0.70           N  
ATOM   3375  CA  GLY A 215     -14.889  20.855   6.013  1.00  0.70           C  
ATOM   3376  C   GLY A 215     -13.741  21.470   6.782  1.00  0.70           C  
ATOM   3377  O   GLY A 215     -12.925  20.762   7.389  1.00  0.70           O  
ATOM   3378  H   GLY A 215     -14.764  19.031   7.185  1.00  0.70           H  
ATOM   3379 1HA  GLY A 215     -14.705  20.967   4.946  1.00  0.70           H  
ATOM   3380 2HA  GLY A 215     -15.802  21.404   6.225  1.00  0.70           H  
ATOM   3381  N   SER A 216     -13.648  22.794   6.691  1.00  0.72           N  
ATOM   3382  CA  SER A 216     -12.591  23.569   7.319  1.00  0.72           C  
ATOM   3383  C   SER A 216     -12.927  25.028   7.393  1.00  0.72           C  
ATOM   3384  O   SER A 216     -13.727  25.533   6.607  1.00  0.72           O  
ATOM   3385  CB  SER A 216     -11.262  23.414   6.625  1.00  0.72           C  
ATOM   3386  OG  SER A 216     -10.265  24.194   7.269  1.00  0.72           O  
ATOM   3387  H   SER A 216     -14.360  23.288   6.170  1.00  0.72           H  
ATOM   3388  HA  SER A 216     -12.490  23.227   8.317  1.00  0.72           H  
ATOM   3389 1HB  SER A 216     -10.962  22.371   6.630  1.00  0.72           H  
ATOM   3390 2HB  SER A 216     -11.361  23.730   5.598  1.00  0.72           H  
ATOM   3391  HG  SER A 216     -10.253  23.913   8.211  1.00  0.72           H  
ATOM   3392  N   THR A 217     -12.303  25.717   8.337  1.00  0.75           N  
ATOM   3393  CA  THR A 217     -12.484  27.152   8.417  1.00  0.75           C  
ATOM   3394  C   THR A 217     -11.482  27.862   7.503  1.00  0.75           C  
ATOM   3395  O   THR A 217     -11.618  29.049   7.211  1.00  0.75           O  
ATOM   3396  CB  THR A 217     -12.253  27.660   9.849  1.00  0.75           C  
ATOM   3397  OG1 THR A 217     -10.888  27.451  10.227  1.00  0.75           O  
ATOM   3398  CG2 THR A 217     -13.098  26.921  10.825  1.00  0.75           C  
ATOM   3399  H   THR A 217     -11.660  25.245   8.977  1.00  0.75           H  
ATOM   3400  HA  THR A 217     -13.496  27.400   8.100  1.00  0.75           H  
ATOM   3401  HB  THR A 217     -12.489  28.726   9.894  1.00  0.75           H  
ATOM   3402  HG1 THR A 217     -10.618  26.547   9.987  1.00  0.75           H  
ATOM   3403 1HG2 THR A 217     -12.922  27.300  11.818  1.00  0.75           H  
ATOM   3404 2HG2 THR A 217     -14.126  27.052  10.574  1.00  0.75           H  
ATOM   3405 3HG2 THR A 217     -12.835  25.865  10.786  1.00  0.75           H  
ATOM   3406  N   GLY A 218     -10.466  27.135   7.059  1.00  0.78           N  
ATOM   3407  CA  GLY A 218      -9.383  27.739   6.308  1.00  0.78           C  
ATOM   3408  C   GLY A 218      -9.791  28.465   5.033  1.00  0.78           C  
ATOM   3409  O   GLY A 218      -9.635  29.688   4.933  1.00  0.78           O  
ATOM   3410  H   GLY A 218     -10.425  26.143   7.267  1.00  0.78           H  
ATOM   3411 1HA  GLY A 218      -8.865  28.432   6.959  1.00  0.78           H  
ATOM   3412 2HA  GLY A 218      -8.660  26.965   6.060  1.00  0.78           H  
ATOM   3413  N   LYS A 219     -10.352  27.728   4.071  1.00  0.80           N  
ATOM   3414  CA  LYS A 219     -10.639  28.308   2.763  1.00  0.80           C  
ATOM   3415  C   LYS A 219     -11.773  29.296   2.755  1.00  0.80           C  
ATOM   3416  O   LYS A 219     -11.693  30.319   2.092  1.00  0.80           O  
ATOM   3417  CB  LYS A 219     -10.998  27.215   1.770  1.00  0.80           C  
ATOM   3418  CG  LYS A 219      -9.918  26.224   1.545  1.00  0.80           C  
ATOM   3419  CD  LYS A 219      -8.654  26.836   1.087  1.00  0.80           C  
ATOM   3420  CE  LYS A 219      -7.641  25.781   0.580  1.00  0.80           C  
ATOM   3421  NZ  LYS A 219      -7.259  24.743   1.603  1.00  0.80           N  
ATOM   3422  H   LYS A 219     -10.515  26.743   4.227  1.00  0.80           H  
ATOM   3423  HA  LYS A 219      -9.744  28.825   2.417  1.00  0.80           H  
ATOM   3424 1HB  LYS A 219     -11.885  26.677   2.114  1.00  0.80           H  
ATOM   3425 2HB  LYS A 219     -11.245  27.674   0.821  1.00  0.80           H  
ATOM   3426 1HG  LYS A 219      -9.739  25.692   2.473  1.00  0.80           H  
ATOM   3427 2HG  LYS A 219     -10.242  25.534   0.796  1.00  0.80           H  
ATOM   3428 1HD  LYS A 219      -8.885  27.519   0.268  1.00  0.80           H  
ATOM   3429 2HD  LYS A 219      -8.204  27.402   1.901  1.00  0.80           H  
ATOM   3430 1HE  LYS A 219      -8.069  25.278  -0.275  1.00  0.80           H  
ATOM   3431 2HE  LYS A 219      -6.738  26.307   0.265  1.00  0.80           H  
ATOM   3432 1HZ  LYS A 219      -6.599  24.107   1.189  1.00  0.80           H  
ATOM   3433 2HZ  LYS A 219      -6.846  25.169   2.411  1.00  0.80           H  
ATOM   3434 3HZ  LYS A 219      -8.103  24.212   1.878  1.00  0.80           H  
ATOM   3435  N   CYS A 220     -12.825  29.030   3.494  1.00  0.83           N  
ATOM   3436  CA  CYS A 220     -13.947  29.938   3.425  1.00  0.83           C  
ATOM   3437  C   CYS A 220     -13.707  31.223   4.186  1.00  0.83           C  
ATOM   3438  O   CYS A 220     -14.249  32.266   3.822  1.00  0.83           O  
ATOM   3439  CB  CYS A 220     -15.217  29.272   3.922  1.00  0.83           C  
ATOM   3440  SG  CYS A 220     -15.847  27.966   2.852  1.00  0.83           S  
ATOM   3441  H   CYS A 220     -12.861  28.196   4.064  1.00  0.83           H  
ATOM   3442  HA  CYS A 220     -14.109  30.194   2.388  1.00  0.83           H  
ATOM   3443 1HB  CYS A 220     -15.033  28.836   4.898  1.00  0.83           H  
ATOM   3444 2HB  CYS A 220     -15.990  30.017   4.032  1.00  0.83           H  
ATOM   3445  HG  CYS A 220     -14.806  27.126   2.991  1.00  0.83           H  
ATOM   3446  N   PHE A 221     -12.867  31.168   5.224  1.00  0.85           N  
ATOM   3447  CA  PHE A 221     -12.665  32.348   6.028  1.00  0.85           C  
ATOM   3448  C   PHE A 221     -11.244  32.934   5.995  1.00  0.85           C  
ATOM   3449  O   PHE A 221     -10.960  33.864   6.759  1.00  0.85           O  
ATOM   3450  CB  PHE A 221     -13.059  32.002   7.439  1.00  0.85           C  
ATOM   3451  CG  PHE A 221     -14.473  31.526   7.547  1.00  0.85           C  
ATOM   3452  CD1 PHE A 221     -14.771  30.181   7.457  1.00  0.85           C  
ATOM   3453  CD2 PHE A 221     -15.486  32.388   7.762  1.00  0.85           C  
ATOM   3454  CE1 PHE A 221     -16.066  29.726   7.559  1.00  0.85           C  
ATOM   3455  CE2 PHE A 221     -16.750  31.953   7.879  1.00  0.85           C  
ATOM   3456  CZ  PHE A 221     -17.068  30.621   7.773  1.00  0.85           C  
ATOM   3457  H   PHE A 221     -12.410  30.304   5.517  1.00  0.85           H  
ATOM   3458  HA  PHE A 221     -13.347  33.115   5.671  1.00  0.85           H  
ATOM   3459 1HB  PHE A 221     -12.404  31.243   7.838  1.00  0.85           H  
ATOM   3460 2HB  PHE A 221     -12.955  32.889   8.049  1.00  0.85           H  
ATOM   3461  HD1 PHE A 221     -13.969  29.484   7.288  1.00  0.85           H  
ATOM   3462  HD2 PHE A 221     -15.280  33.427   7.845  1.00  0.85           H  
ATOM   3463  HE1 PHE A 221     -16.285  28.660   7.474  1.00  0.85           H  
ATOM   3464  HE2 PHE A 221     -17.501  32.665   8.049  1.00  0.85           H  
ATOM   3465  HZ  PHE A 221     -18.106  30.287   7.865  1.00  0.85           H  
ATOM   3466  N   GLY A 222     -10.335  32.407   5.157  1.00  0.86           N  
ATOM   3467  CA  GLY A 222      -8.987  32.994   5.047  1.00  0.86           C  
ATOM   3468  C   GLY A 222      -8.199  32.779   6.329  1.00  0.86           C  
ATOM   3469  O   GLY A 222      -7.386  33.610   6.749  1.00  0.86           O  
ATOM   3470  H   GLY A 222     -10.559  31.591   4.591  1.00  0.86           H  
ATOM   3471 1HA  GLY A 222      -8.467  32.514   4.219  1.00  0.86           H  
ATOM   3472 2HA  GLY A 222      -9.054  34.053   4.810  1.00  0.86           H  
ATOM   3473  N   CYS A 223      -8.493  31.664   6.976  1.00  0.88           N  
ATOM   3474  CA  CYS A 223      -7.953  31.296   8.274  1.00  0.88           C  
ATOM   3475  C   CYS A 223      -7.060  30.077   8.190  1.00  0.88           C  
ATOM   3476  O   CYS A 223      -7.006  29.244   9.099  1.00  0.88           O  
ATOM   3477  CB  CYS A 223      -9.107  31.021   9.210  1.00  0.88           C  
ATOM   3478  SG  CYS A 223     -10.147  32.437   9.523  1.00  0.88           S  
ATOM   3479  H   CYS A 223      -9.126  31.018   6.504  1.00  0.88           H  
ATOM   3480  HA  CYS A 223      -7.372  32.134   8.662  1.00  0.88           H  
ATOM   3481 1HB  CYS A 223      -9.735  30.229   8.790  1.00  0.88           H  
ATOM   3482 2HB  CYS A 223      -8.723  30.672  10.137  1.00  0.88           H  
ATOM   3483  HG  CYS A 223     -10.364  32.783   8.235  1.00  0.88           H  
ATOM   3484  N   ILE A 224      -6.327  29.983   7.096  1.00  0.88           N  
ATOM   3485  CA  ILE A 224      -5.469  28.842   6.828  1.00  0.88           C  
ATOM   3486  C   ILE A 224      -4.320  28.717   7.836  1.00  0.88           C  
ATOM   3487  O   ILE A 224      -3.755  27.638   8.015  1.00  0.88           O  
ATOM   3488  CB  ILE A 224      -4.935  28.940   5.388  1.00  0.88           C  
ATOM   3489  CG1 ILE A 224      -4.041  30.178   5.230  1.00  0.88           C  
ATOM   3490  CG2 ILE A 224      -6.136  29.033   4.414  1.00  0.88           C  
ATOM   3491  CD1 ILE A 224      -3.317  30.229   3.912  1.00  0.88           C  
ATOM   3492  H   ILE A 224      -6.396  30.722   6.409  1.00  0.88           H  
ATOM   3493  HA  ILE A 224      -6.076  27.940   6.898  1.00  0.88           H  
ATOM   3494  HB  ILE A 224      -4.336  28.062   5.155  1.00  0.88           H  
ATOM   3495 1HG1 ILE A 224      -4.655  31.076   5.327  1.00  0.88           H  
ATOM   3496 2HG1 ILE A 224      -3.290  30.182   6.011  1.00  0.88           H  
ATOM   3497 1HG2 ILE A 224      -5.771  29.097   3.391  1.00  0.88           H  
ATOM   3498 2HG2 ILE A 224      -6.756  28.148   4.520  1.00  0.88           H  
ATOM   3499 3HG2 ILE A 224      -6.729  29.923   4.644  1.00  0.88           H  
ATOM   3500 1HD1 ILE A 224      -2.702  31.112   3.854  1.00  0.88           H  
ATOM   3501 2HD1 ILE A 224      -2.685  29.347   3.805  1.00  0.88           H  
ATOM   3502 3HD1 ILE A 224      -4.034  30.252   3.119  1.00  0.88           H  
ATOM   3503  N   GLY A 225      -4.028  29.801   8.557  1.00  0.87           N  
ATOM   3504  CA  GLY A 225      -2.990  29.801   9.572  1.00  0.87           C  
ATOM   3505  C   GLY A 225      -3.446  29.193  10.905  1.00  0.87           C  
ATOM   3506  O   GLY A 225      -2.630  29.039  11.814  1.00  0.87           O  
ATOM   3507  H   GLY A 225      -4.530  30.656   8.371  1.00  0.87           H  
ATOM   3508 1HA  GLY A 225      -2.127  29.250   9.199  1.00  0.87           H  
ATOM   3509 2HA  GLY A 225      -2.658  30.825   9.737  1.00  0.87           H  
ATOM   3510  N   LEU A 226      -4.733  28.837  11.032  1.00  0.84           N  
ATOM   3511  CA  LEU A 226      -5.215  28.251  12.283  1.00  0.84           C  
ATOM   3512  C   LEU A 226      -5.112  26.734  12.265  1.00  0.84           C  
ATOM   3513  O   LEU A 226      -5.106  26.097  13.314  1.00  0.84           O  
ATOM   3514  CB  LEU A 226      -6.674  28.614  12.560  1.00  0.84           C  
ATOM   3515  CG  LEU A 226      -6.993  30.101  12.717  1.00  0.84           C  
ATOM   3516  CD1 LEU A 226      -8.485  30.255  12.960  1.00  0.84           C  
ATOM   3517  CD2 LEU A 226      -6.190  30.694  13.869  1.00  0.84           C  
ATOM   3518  H   LEU A 226      -5.391  28.979  10.266  1.00  0.84           H  
ATOM   3519  HA  LEU A 226      -4.601  28.626  13.101  1.00  0.84           H  
ATOM   3520 1HB  LEU A 226      -7.283  28.234  11.738  1.00  0.84           H  
ATOM   3521 2HB  LEU A 226      -6.990  28.112  13.473  1.00  0.84           H  
ATOM   3522  HG  LEU A 226      -6.745  30.618  11.786  1.00  0.84           H  
ATOM   3523 1HD1 LEU A 226      -8.720  31.301  13.032  1.00  0.84           H  
ATOM   3524 2HD1 LEU A 226      -9.047  29.817  12.145  1.00  0.84           H  
ATOM   3525 3HD1 LEU A 226      -8.752  29.747  13.887  1.00  0.84           H  
ATOM   3526 1HD2 LEU A 226      -6.422  31.751  13.975  1.00  0.84           H  
ATOM   3527 2HD2 LEU A 226      -6.448  30.178  14.785  1.00  0.84           H  
ATOM   3528 3HD2 LEU A 226      -5.124  30.574  13.674  1.00  0.84           H  
ATOM   3529  N   ARG A 227      -5.064  26.150  11.066  1.00  0.80           N  
ATOM   3530  CA  ARG A 227      -5.028  24.692  10.887  1.00  0.80           C  
ATOM   3531  C   ARG A 227      -6.183  23.962  11.578  1.00  0.80           C  
ATOM   3532  O   ARG A 227      -5.959  23.038  12.358  1.00  0.80           O  
ATOM   3533  CB  ARG A 227      -3.711  24.120  11.389  1.00  0.80           C  
ATOM   3534  CG  ARG A 227      -2.484  24.647  10.652  1.00  0.80           C  
ATOM   3535  CD  ARG A 227      -1.230  24.005  11.124  1.00  0.80           C  
ATOM   3536  NE  ARG A 227      -0.063  24.517  10.417  1.00  0.80           N  
ATOM   3537  CZ  ARG A 227       1.212  24.155  10.671  1.00  0.80           C  
ATOM   3538  NH1 ARG A 227       1.472  23.275  11.614  1.00  0.80           N  
ATOM   3539  NH2 ARG A 227       2.201  24.682   9.971  1.00  0.80           N  
ATOM   3540  H   ARG A 227      -5.041  26.741  10.244  1.00  0.80           H  
ATOM   3541  HA  ARG A 227      -5.096  24.484   9.818  1.00  0.80           H  
ATOM   3542 1HB  ARG A 227      -3.585  24.321  12.449  1.00  0.80           H  
ATOM   3543 2HB  ARG A 227      -3.730  23.035  11.264  1.00  0.80           H  
ATOM   3544 1HG  ARG A 227      -2.594  24.447   9.587  1.00  0.80           H  
ATOM   3545 2HG  ARG A 227      -2.401  25.727  10.809  1.00  0.80           H  
ATOM   3546 1HD  ARG A 227      -1.100  24.205  12.188  1.00  0.80           H  
ATOM   3547 2HD  ARG A 227      -1.288  22.930  10.959  1.00  0.80           H  
ATOM   3548  HE  ARG A 227      -0.223  25.199   9.684  1.00  0.80           H  
ATOM   3549 1HH1 ARG A 227       0.717  22.870  12.150  1.00  0.80           H  
ATOM   3550 2HH1 ARG A 227       2.426  23.005  11.803  1.00  0.80           H  
ATOM   3551 1HH2 ARG A 227       2.002  25.358   9.246  1.00  0.80           H  
ATOM   3552 2HH2 ARG A 227       3.154  24.411  10.161  1.00  0.80           H  
ATOM   3553  N   ILE A 228      -7.407  24.447  11.348  1.00  0.75           N  
ATOM   3554  CA  ILE A 228      -8.620  23.852  11.917  1.00  0.75           C  
ATOM   3555  C   ILE A 228      -9.750  23.523  10.951  1.00  0.75           C  
ATOM   3556  O   ILE A 228     -10.155  24.351  10.106  1.00  0.75           O  
ATOM   3557  CB  ILE A 228      -9.183  24.696  13.064  1.00  0.75           C  
ATOM   3558  CG1 ILE A 228      -8.214  24.693  14.176  1.00  0.75           C  
ATOM   3559  CG2 ILE A 228     -10.525  24.198  13.542  1.00  0.75           C  
ATOM   3560  CD1 ILE A 228      -8.579  25.548  15.249  1.00  0.75           C  
ATOM   3561  H   ILE A 228      -7.490  25.238  10.727  1.00  0.75           H  
ATOM   3562  HA  ILE A 228      -8.322  22.903  12.369  1.00  0.75           H  
ATOM   3563  HB  ILE A 228      -9.286  25.729  12.727  1.00  0.75           H  
ATOM   3564 1HG1 ILE A 228      -8.141  23.685  14.537  1.00  0.75           H  
ATOM   3565 2HG1 ILE A 228      -7.250  25.007  13.836  1.00  0.75           H  
ATOM   3566 1HG2 ILE A 228     -10.855  24.839  14.350  1.00  0.75           H  
ATOM   3567 2HG2 ILE A 228     -11.254  24.232  12.736  1.00  0.75           H  
ATOM   3568 3HG2 ILE A 228     -10.422  23.174  13.901  1.00  0.75           H  
ATOM   3569 1HD1 ILE A 228      -7.833  25.465  16.036  1.00  0.75           H  
ATOM   3570 2HD1 ILE A 228      -8.633  26.569  14.892  1.00  0.75           H  
ATOM   3571 3HD1 ILE A 228      -9.542  25.235  15.627  1.00  0.75           H  
ATOM   3572  N   GLY A 229     -10.279  22.308  11.130  1.00  0.71           N  
ATOM   3573  CA  GLY A 229     -11.406  21.827  10.354  1.00  0.71           C  
ATOM   3574  C   GLY A 229     -12.195  20.726  11.042  1.00  0.71           C  
ATOM   3575  O   GLY A 229     -12.163  20.596  12.267  1.00  0.71           O  
ATOM   3576  H   GLY A 229      -9.858  21.693  11.831  1.00  0.71           H  
ATOM   3577 1HA  GLY A 229     -12.076  22.663  10.231  1.00  0.71           H  
ATOM   3578 2HA  GLY A 229     -11.076  21.490   9.370  1.00  0.71           H  
ATOM   3579  N   TRP A 230     -12.992  19.990  10.273  1.00  0.68           N  
ATOM   3580  CA  TRP A 230     -13.844  18.990  10.907  1.00  0.68           C  
ATOM   3581  C   TRP A 230     -14.342  17.832  10.037  1.00  0.68           C  
ATOM   3582  O   TRP A 230     -14.367  17.896   8.800  1.00  0.68           O  
ATOM   3583  CB  TRP A 230     -15.084  19.668  11.504  1.00  0.68           C  
ATOM   3584  CG  TRP A 230     -15.928  20.392  10.465  1.00  0.68           C  
ATOM   3585  CD1 TRP A 230     -16.929  19.847   9.724  1.00  0.68           C  
ATOM   3586  CD2 TRP A 230     -15.879  21.792  10.089  1.00  0.68           C  
ATOM   3587  NE1 TRP A 230     -17.495  20.800   8.904  1.00  0.68           N  
ATOM   3588  CE2 TRP A 230     -16.865  21.992   9.117  1.00  0.68           C  
ATOM   3589  CE3 TRP A 230     -15.104  22.871  10.493  1.00  0.68           C  
ATOM   3590  CZ2 TRP A 230     -17.080  23.226   8.542  1.00  0.68           C  
ATOM   3591  CZ3 TRP A 230     -15.336  24.095   9.919  1.00  0.68           C  
ATOM   3592  CH2 TRP A 230     -16.285  24.276   8.972  1.00  0.68           C  
ATOM   3593  H   TRP A 230     -12.994  20.131   9.265  1.00  0.68           H  
ATOM   3594  HA  TRP A 230     -13.265  18.556  11.716  1.00  0.68           H  
ATOM   3595 1HB  TRP A 230     -15.702  18.919  11.994  1.00  0.68           H  
ATOM   3596 2HB  TRP A 230     -14.766  20.368  12.261  1.00  0.68           H  
ATOM   3597  HD1 TRP A 230     -17.226  18.811   9.767  1.00  0.68           H  
ATOM   3598  HE1 TRP A 230     -18.258  20.641   8.253  1.00  0.68           H  
ATOM   3599  HE3 TRP A 230     -14.336  22.755  11.255  1.00  0.68           H  
ATOM   3600  HZ2 TRP A 230     -17.842  23.387   7.784  1.00  0.68           H  
ATOM   3601  HZ3 TRP A 230     -14.744  24.912  10.237  1.00  0.68           H  
ATOM   3602  HH2 TRP A 230     -16.422  25.273   8.545  1.00  0.68           H  
ATOM   3603  N   LEU A 231     -14.833  16.802  10.739  1.00  0.67           N  
ATOM   3604  CA  LEU A 231     -15.493  15.629  10.165  1.00  0.67           C  
ATOM   3605  C   LEU A 231     -16.864  15.431  10.830  1.00  0.67           C  
ATOM   3606  O   LEU A 231     -16.967  15.361  12.058  1.00  0.67           O  
ATOM   3607  CB  LEU A 231     -14.620  14.399  10.425  1.00  0.67           C  
ATOM   3608  CG  LEU A 231     -15.053  13.036   9.921  1.00  0.67           C  
ATOM   3609  CD1 LEU A 231     -15.034  13.038   8.457  1.00  0.67           C  
ATOM   3610  CD2 LEU A 231     -14.099  11.986  10.445  1.00  0.67           C  
ATOM   3611  H   LEU A 231     -14.709  16.841  11.749  1.00  0.67           H  
ATOM   3612  HA  LEU A 231     -15.636  15.778   9.093  1.00  0.67           H  
ATOM   3613 1HB  LEU A 231     -13.643  14.591  10.008  1.00  0.67           H  
ATOM   3614 2HB  LEU A 231     -14.496  14.308  11.493  1.00  0.67           H  
ATOM   3615  HG  LEU A 231     -16.065  12.818  10.247  1.00  0.67           H  
ATOM   3616 1HD1 LEU A 231     -15.325  12.069   8.097  1.00  0.67           H  
ATOM   3617 2HD1 LEU A 231     -15.729  13.798   8.100  1.00  0.67           H  
ATOM   3618 3HD1 LEU A 231     -14.026  13.258   8.110  1.00  0.67           H  
ATOM   3619 1HD2 LEU A 231     -14.408  11.014  10.068  1.00  0.67           H  
ATOM   3620 2HD2 LEU A 231     -13.084  12.204  10.100  1.00  0.67           H  
ATOM   3621 3HD2 LEU A 231     -14.123  11.983  11.533  1.00  0.67           H  
ATOM   3622  N   ILE A 232     -17.915  15.366  10.023  1.00  0.69           N  
ATOM   3623  CA  ILE A 232     -19.284  15.155  10.486  1.00  0.69           C  
ATOM   3624  C   ILE A 232     -19.901  13.875  10.003  1.00  0.69           C  
ATOM   3625  O   ILE A 232     -19.937  13.591   8.811  1.00  0.69           O  
ATOM   3626  CB  ILE A 232     -20.203  16.317  10.105  1.00  0.69           C  
ATOM   3627  CG1 ILE A 232     -19.739  17.492  10.834  1.00  0.69           C  
ATOM   3628  CG2 ILE A 232     -21.640  15.947  10.366  1.00  0.69           C  
ATOM   3629  CD1 ILE A 232     -20.374  18.801  10.451  1.00  0.69           C  
ATOM   3630  H   ILE A 232     -17.770  15.468   9.029  1.00  0.69           H  
ATOM   3631  HA  ILE A 232     -19.261  15.111  11.571  1.00  0.69           H  
ATOM   3632  HB  ILE A 232     -20.079  16.545   9.049  1.00  0.69           H  
ATOM   3633 1HG1 ILE A 232     -19.918  17.262  11.835  1.00  0.69           H  
ATOM   3634 2HG1 ILE A 232     -18.684  17.577  10.709  1.00  0.69           H  
ATOM   3635 1HG2 ILE A 232     -22.293  16.775  10.097  1.00  0.69           H  
ATOM   3636 2HG2 ILE A 232     -21.897  15.085   9.769  1.00  0.69           H  
ATOM   3637 3HG2 ILE A 232     -21.754  15.701  11.415  1.00  0.69           H  
ATOM   3638 1HD1 ILE A 232     -19.968  19.600  11.073  1.00  0.69           H  
ATOM   3639 2HD1 ILE A 232     -20.165  19.016   9.403  1.00  0.69           H  
ATOM   3640 3HD1 ILE A 232     -21.443  18.736  10.596  1.00  0.69           H  
ATOM   3641  N   GLY A 233     -20.451  13.109  10.915  1.00  0.71           N  
ATOM   3642  CA  GLY A 233     -21.031  11.855  10.475  1.00  0.71           C  
ATOM   3643  C   GLY A 233     -21.735  11.141  11.594  1.00  0.71           C  
ATOM   3644  O   GLY A 233     -21.896  11.675  12.686  1.00  0.71           O  
ATOM   3645  H   GLY A 233     -20.437  13.400  11.899  1.00  0.71           H  
ATOM   3646 1HA  GLY A 233     -21.717  12.032   9.648  1.00  0.71           H  
ATOM   3647 2HA  GLY A 233     -20.238  11.216  10.089  1.00  0.71           H  
ATOM   3648  N   ASN A 234     -22.165   9.923  11.316  1.00  0.74           N  
ATOM   3649  CA  ASN A 234     -22.874   9.132  12.299  1.00  0.74           C  
ATOM   3650  C   ASN A 234     -21.983   9.142  13.520  1.00  0.74           C  
ATOM   3651  O   ASN A 234     -20.776   8.948  13.365  1.00  0.74           O  
ATOM   3652  CB  ASN A 234     -23.078   7.712  11.793  1.00  0.74           C  
ATOM   3653  CG  ASN A 234     -23.946   6.849  12.677  1.00  0.74           C  
ATOM   3654  OD1 ASN A 234     -23.577   6.445  13.796  1.00  0.74           O  
ATOM   3655  ND2 ASN A 234     -25.124   6.550  12.188  1.00  0.74           N  
ATOM   3656  H   ASN A 234     -22.003   9.546  10.392  1.00  0.74           H  
ATOM   3657  HA  ASN A 234     -23.827   9.614  12.512  1.00  0.74           H  
ATOM   3658 1HB  ASN A 234     -23.516   7.744  10.794  1.00  0.74           H  
ATOM   3659 2HB  ASN A 234     -22.111   7.232  11.703  1.00  0.74           H  
ATOM   3660 1HD2 ASN A 234     -25.756   5.983  12.717  1.00  0.74           H  
ATOM   3661 2HD2 ASN A 234     -25.392   6.891  11.289  1.00  0.74           H  
ATOM   3662  N   PRO A 235     -22.496   9.305  14.744  1.00  0.75           N  
ATOM   3663  CA  PRO A 235     -21.681   9.369  15.926  1.00  0.75           C  
ATOM   3664  C   PRO A 235     -20.820   8.119  16.095  1.00  0.75           C  
ATOM   3665  O   PRO A 235     -19.765   8.196  16.717  1.00  0.75           O  
ATOM   3666  CB  PRO A 235     -22.724   9.537  17.044  1.00  0.75           C  
ATOM   3667  CG  PRO A 235     -24.030   9.050  16.445  1.00  0.75           C  
ATOM   3668  CD  PRO A 235     -23.945   9.459  14.993  1.00  0.75           C  
ATOM   3669  HA  PRO A 235     -21.060  10.272  15.866  1.00  0.75           H  
ATOM   3670 1HB  PRO A 235     -22.418   8.969  17.931  1.00  0.75           H  
ATOM   3671 2HB  PRO A 235     -22.776  10.606  17.340  1.00  0.75           H  
ATOM   3672 1HG  PRO A 235     -24.132   7.961  16.577  1.00  0.75           H  
ATOM   3673 2HG  PRO A 235     -24.878   9.522  16.964  1.00  0.75           H  
ATOM   3674 1HD  PRO A 235     -24.566   8.795  14.414  1.00  0.75           H  
ATOM   3675 2HD  PRO A 235     -24.235  10.522  14.870  1.00  0.75           H  
ATOM   3676  N   GLU A 236     -21.203   6.973  15.515  1.00  0.75           N  
ATOM   3677  CA  GLU A 236     -20.346   5.800  15.658  1.00  0.75           C  
ATOM   3678  C   GLU A 236     -19.049   5.983  14.849  1.00  0.75           C  
ATOM   3679  O   GLU A 236     -17.973   5.523  15.250  1.00  0.75           O  
ATOM   3680  CB  GLU A 236     -21.083   4.533  15.227  1.00  0.75           C  
ATOM   3681  CG  GLU A 236     -22.250   4.136  16.152  1.00  0.75           C  
ATOM   3682  CD  GLU A 236     -21.826   3.833  17.584  1.00  0.75           C  
ATOM   3683  OE1 GLU A 236     -20.923   3.058  17.771  1.00  0.75           O  
ATOM   3684  OE2 GLU A 236     -22.411   4.395  18.498  1.00  0.75           O  
ATOM   3685  H   GLU A 236     -22.068   6.896  14.979  1.00  0.75           H  
ATOM   3686  HA  GLU A 236     -20.075   5.695  16.705  1.00  0.75           H  
ATOM   3687 1HB  GLU A 236     -21.481   4.671  14.220  1.00  0.75           H  
ATOM   3688 2HB  GLU A 236     -20.382   3.699  15.190  1.00  0.75           H  
ATOM   3689 1HG  GLU A 236     -22.969   4.958  16.167  1.00  0.75           H  
ATOM   3690 2HG  GLU A 236     -22.750   3.263  15.733  1.00  0.75           H  
ATOM   3691  N   ILE A 237     -19.157   6.674  13.708  1.00  0.74           N  
ATOM   3692  CA  ILE A 237     -18.022   6.925  12.828  1.00  0.74           C  
ATOM   3693  C   ILE A 237     -17.133   7.923  13.504  1.00  0.74           C  
ATOM   3694  O   ILE A 237     -15.913   7.759  13.566  1.00  0.74           O  
ATOM   3695  CB  ILE A 237     -18.461   7.500  11.465  1.00  0.74           C  
ATOM   3696  CG1 ILE A 237     -19.249   6.461  10.723  1.00  0.74           C  
ATOM   3697  CG2 ILE A 237     -17.257   8.031  10.651  1.00  0.74           C  
ATOM   3698  CD1 ILE A 237     -19.923   6.977   9.497  1.00  0.74           C  
ATOM   3699  H   ILE A 237     -20.051   7.088  13.466  1.00  0.74           H  
ATOM   3700  HA  ILE A 237     -17.470   5.999  12.675  1.00  0.74           H  
ATOM   3701  HB  ILE A 237     -19.136   8.333  11.636  1.00  0.74           H  
ATOM   3702 1HG1 ILE A 237     -18.598   5.674  10.448  1.00  0.74           H  
ATOM   3703 2HG1 ILE A 237     -20.009   6.060  11.395  1.00  0.74           H  
ATOM   3704 1HG2 ILE A 237     -17.611   8.448   9.712  1.00  0.74           H  
ATOM   3705 2HG2 ILE A 237     -16.755   8.811  11.223  1.00  0.74           H  
ATOM   3706 3HG2 ILE A 237     -16.561   7.232  10.448  1.00  0.74           H  
ATOM   3707 1HD1 ILE A 237     -20.473   6.167   9.015  1.00  0.74           H  
ATOM   3708 2HD1 ILE A 237     -20.607   7.777   9.760  1.00  0.74           H  
ATOM   3709 3HD1 ILE A 237     -19.167   7.348   8.822  1.00  0.74           H  
ATOM   3710  N   ILE A 238     -17.770   8.952  14.038  1.00  0.71           N  
ATOM   3711  CA  ILE A 238     -17.071  10.034  14.686  1.00  0.71           C  
ATOM   3712  C   ILE A 238     -16.332   9.563  15.930  1.00  0.71           C  
ATOM   3713  O   ILE A 238     -15.176   9.933  16.123  1.00  0.71           O  
ATOM   3714  CB  ILE A 238     -18.068  11.151  14.977  1.00  0.71           C  
ATOM   3715  CG1 ILE A 238     -18.574  11.662  13.645  1.00  0.71           C  
ATOM   3716  CG2 ILE A 238     -17.461  12.261  15.783  1.00  0.71           C  
ATOM   3717  CD1 ILE A 238     -17.471  12.237  12.768  1.00  0.71           C  
ATOM   3718  H   ILE A 238     -18.789   8.984  13.957  1.00  0.71           H  
ATOM   3719  HA  ILE A 238     -16.336  10.426  13.986  1.00  0.71           H  
ATOM   3720  HB  ILE A 238     -18.903  10.740  15.517  1.00  0.71           H  
ATOM   3721 1HG1 ILE A 238     -19.044  10.840  13.110  1.00  0.71           H  
ATOM   3722 2HG1 ILE A 238     -19.321  12.415  13.820  1.00  0.71           H  
ATOM   3723 1HG2 ILE A 238     -18.208  13.036  15.960  1.00  0.71           H  
ATOM   3724 2HG2 ILE A 238     -17.103  11.874  16.737  1.00  0.71           H  
ATOM   3725 3HG2 ILE A 238     -16.654  12.664  15.227  1.00  0.71           H  
ATOM   3726 1HD1 ILE A 238     -17.892  12.577  11.835  1.00  0.71           H  
ATOM   3727 2HD1 ILE A 238     -17.001  13.078  13.280  1.00  0.71           H  
ATOM   3728 3HD1 ILE A 238     -16.725  11.472  12.568  1.00  0.71           H  
ATOM   3729  N   LYS A 239     -16.953   8.712  16.751  1.00  0.68           N  
ATOM   3730  CA  LYS A 239     -16.245   8.177  17.906  1.00  0.68           C  
ATOM   3731  C   LYS A 239     -15.048   7.330  17.470  1.00  0.68           C  
ATOM   3732  O   LYS A 239     -13.959   7.442  18.048  1.00  0.68           O  
ATOM   3733  CB  LYS A 239     -17.187   7.346  18.780  1.00  0.68           C  
ATOM   3734  CG  LYS A 239     -18.198   8.157  19.600  1.00  0.68           C  
ATOM   3735  CD  LYS A 239     -18.995   7.252  20.534  1.00  0.68           C  
ATOM   3736  CE  LYS A 239     -19.972   6.403  19.732  1.00  0.68           C  
ATOM   3737  NZ  LYS A 239     -20.862   5.569  20.590  1.00  0.68           N  
ATOM   3738  H   LYS A 239     -17.922   8.445  16.587  1.00  0.68           H  
ATOM   3739  HA  LYS A 239     -15.871   9.011  18.497  1.00  0.68           H  
ATOM   3740 1HB  LYS A 239     -17.761   6.670  18.136  1.00  0.68           H  
ATOM   3741 2HB  LYS A 239     -16.605   6.731  19.463  1.00  0.68           H  
ATOM   3742 1HG  LYS A 239     -17.663   8.894  20.198  1.00  0.68           H  
ATOM   3743 2HG  LYS A 239     -18.878   8.685  18.942  1.00  0.68           H  
ATOM   3744 1HD  LYS A 239     -18.316   6.598  21.080  1.00  0.68           H  
ATOM   3745 2HD  LYS A 239     -19.550   7.858  21.249  1.00  0.68           H  
ATOM   3746 1HE  LYS A 239     -20.590   7.059  19.120  1.00  0.68           H  
ATOM   3747 2HE  LYS A 239     -19.406   5.743  19.074  1.00  0.68           H  
ATOM   3748 1HZ  LYS A 239     -21.481   5.036  19.951  1.00  0.68           H  
ATOM   3749 2HZ  LYS A 239     -20.317   4.932  21.145  1.00  0.68           H  
ATOM   3750 3HZ  LYS A 239     -21.416   6.154  21.189  1.00  0.68           H  
ATOM   3751  N   ALA A 240     -15.221   6.506  16.425  1.00  0.65           N  
ATOM   3752  CA  ALA A 240     -14.110   5.700  15.932  1.00  0.65           C  
ATOM   3753  C   ALA A 240     -12.976   6.589  15.425  1.00  0.65           C  
ATOM   3754  O   ALA A 240     -11.792   6.318  15.670  1.00  0.65           O  
ATOM   3755  CB  ALA A 240     -14.593   4.782  14.827  1.00  0.65           C  
ATOM   3756  H   ALA A 240     -16.135   6.410  15.975  1.00  0.65           H  
ATOM   3757  HA  ALA A 240     -13.731   5.101  16.759  1.00  0.65           H  
ATOM   3758 1HB  ALA A 240     -13.771   4.165  14.484  1.00  0.65           H  
ATOM   3759 2HB  ALA A 240     -15.392   4.147  15.210  1.00  0.65           H  
ATOM   3760 3HB  ALA A 240     -14.974   5.379  14.000  1.00  0.65           H  
ATOM   3761  N   CYS A 241     -13.351   7.676  14.746  1.00  0.64           N  
ATOM   3762  CA  CYS A 241     -12.401   8.626  14.205  1.00  0.64           C  
ATOM   3763  C   CYS A 241     -11.693   9.386  15.316  1.00  0.64           C  
ATOM   3764  O   CYS A 241     -10.491   9.629  15.226  1.00  0.64           O  
ATOM   3765  CB  CYS A 241     -13.106   9.555  13.233  1.00  0.64           C  
ATOM   3766  SG  CYS A 241     -13.639   8.693  11.711  1.00  0.64           S  
ATOM   3767  H   CYS A 241     -14.343   7.827  14.564  1.00  0.64           H  
ATOM   3768  HA  CYS A 241     -11.654   8.082  13.652  1.00  0.64           H  
ATOM   3769 1HB  CYS A 241     -13.989   9.974  13.708  1.00  0.64           H  
ATOM   3770 2HB  CYS A 241     -12.469  10.371  12.959  1.00  0.64           H  
ATOM   3771  HG  CYS A 241     -14.651   8.027  12.324  1.00  0.64           H  
ATOM   3772  N   HIS A 242     -12.418   9.726  16.385  1.00  0.64           N  
ATOM   3773  CA  HIS A 242     -11.821  10.386  17.539  1.00  0.64           C  
ATOM   3774  C   HIS A 242     -10.742   9.509  18.151  1.00  0.64           C  
ATOM   3775  O   HIS A 242      -9.637   9.981  18.438  1.00  0.64           O  
ATOM   3776  CB  HIS A 242     -12.863  10.735  18.602  1.00  0.64           C  
ATOM   3777  CG  HIS A 242     -12.252  11.293  19.837  1.00  0.64           C  
ATOM   3778  ND1 HIS A 242     -11.939  10.502  20.926  1.00  0.64           N  
ATOM   3779  CD2 HIS A 242     -11.856  12.537  20.158  1.00  0.64           C  
ATOM   3780  CE1 HIS A 242     -11.389  11.241  21.860  1.00  0.64           C  
ATOM   3781  NE2 HIS A 242     -11.318  12.473  21.426  1.00  0.64           N  
ATOM   3782  H   HIS A 242     -13.417   9.535  16.393  1.00  0.64           H  
ATOM   3783  HA  HIS A 242     -11.350  11.314  17.221  1.00  0.64           H  
ATOM   3784 1HB  HIS A 242     -13.584  11.444  18.204  1.00  0.64           H  
ATOM   3785 2HB  HIS A 242     -13.412   9.838  18.874  1.00  0.64           H  
ATOM   3786  HD1 HIS A 242     -12.106   9.519  21.019  1.00  0.64           H  
ATOM   3787  HD2 HIS A 242     -11.882  13.485  19.620  1.00  0.64           H  
ATOM   3788  HE1 HIS A 242     -11.069  10.798  22.803  1.00  0.64           H  
ATOM   3789  N   PHE A 243     -11.065   8.229  18.360  1.00  0.66           N  
ATOM   3790  CA  PHE A 243     -10.102   7.298  18.927  1.00  0.66           C  
ATOM   3791  C   PHE A 243      -8.851   7.285  18.066  1.00  0.66           C  
ATOM   3792  O   PHE A 243      -7.745   7.515  18.557  1.00  0.66           O  
ATOM   3793  CB  PHE A 243     -10.687   5.885  18.973  1.00  0.66           C  
ATOM   3794  CG  PHE A 243      -9.755   4.819  19.498  1.00  0.66           C  
ATOM   3795  CD1 PHE A 243      -9.649   4.575  20.856  1.00  0.66           C  
ATOM   3796  CD2 PHE A 243      -8.976   4.066  18.627  1.00  0.66           C  
ATOM   3797  CE1 PHE A 243      -8.801   3.593  21.332  1.00  0.66           C  
ATOM   3798  CE2 PHE A 243      -8.121   3.092  19.101  1.00  0.66           C  
ATOM   3799  CZ  PHE A 243      -8.036   2.853  20.454  1.00  0.66           C  
ATOM   3800  H   PHE A 243     -12.003   7.901  18.117  1.00  0.66           H  
ATOM   3801  HA  PHE A 243      -9.840   7.625  19.933  1.00  0.66           H  
ATOM   3802 1HB  PHE A 243     -11.581   5.891  19.593  1.00  0.66           H  
ATOM   3803 2HB  PHE A 243     -10.999   5.592  17.974  1.00  0.66           H  
ATOM   3804  HD1 PHE A 243     -10.250   5.161  21.550  1.00  0.66           H  
ATOM   3805  HD2 PHE A 243      -9.047   4.254  17.554  1.00  0.66           H  
ATOM   3806  HE1 PHE A 243      -8.730   3.407  22.403  1.00  0.66           H  
ATOM   3807  HE2 PHE A 243      -7.516   2.512  18.407  1.00  0.66           H  
ATOM   3808  HZ  PHE A 243      -7.364   2.084  20.832  1.00  0.66           H  
ATOM   3809  N   PHE A 244      -9.041   7.084  16.767  1.00  0.70           N  
ATOM   3810  CA  PHE A 244      -7.932   7.039  15.845  1.00  0.70           C  
ATOM   3811  C   PHE A 244      -7.110   8.309  15.962  1.00  0.70           C  
ATOM   3812  O   PHE A 244      -5.890   8.244  16.131  1.00  0.70           O  
ATOM   3813  CB  PHE A 244      -8.455   6.894  14.437  1.00  0.70           C  
ATOM   3814  CG  PHE A 244      -7.436   6.789  13.381  1.00  0.70           C  
ATOM   3815  CD1 PHE A 244      -6.904   5.561  13.043  1.00  0.70           C  
ATOM   3816  CD2 PHE A 244      -7.008   7.900  12.723  1.00  0.70           C  
ATOM   3817  CE1 PHE A 244      -5.968   5.462  12.055  1.00  0.70           C  
ATOM   3818  CE2 PHE A 244      -6.078   7.816  11.732  1.00  0.70           C  
ATOM   3819  CZ  PHE A 244      -5.555   6.591  11.399  1.00  0.70           C  
ATOM   3820  H   PHE A 244      -9.987   6.928  16.413  1.00  0.70           H  
ATOM   3821  HA  PHE A 244      -7.303   6.185  16.093  1.00  0.70           H  
ATOM   3822 1HB  PHE A 244      -9.079   6.010  14.405  1.00  0.70           H  
ATOM   3823 2HB  PHE A 244      -9.092   7.740  14.201  1.00  0.70           H  
ATOM   3824  HD1 PHE A 244      -7.244   4.669  13.569  1.00  0.70           H  
ATOM   3825  HD2 PHE A 244      -7.421   8.856  13.009  1.00  0.70           H  
ATOM   3826  HE1 PHE A 244      -5.551   4.489  11.792  1.00  0.70           H  
ATOM   3827  HE2 PHE A 244      -5.744   8.715  11.217  1.00  0.70           H  
ATOM   3828  HZ  PHE A 244      -4.813   6.519  10.630  1.00  0.70           H  
ATOM   3829  N   LYS A 245      -7.777   9.469  15.934  1.00  0.77           N  
ATOM   3830  CA  LYS A 245      -7.089  10.741  16.052  1.00  0.77           C  
ATOM   3831  C   LYS A 245      -6.194  10.746  17.289  1.00  0.77           C  
ATOM   3832  O   LYS A 245      -5.009  11.061  17.198  1.00  0.77           O  
ATOM   3833  CB  LYS A 245      -8.073  11.915  16.164  1.00  0.77           C  
ATOM   3834  CG  LYS A 245      -7.381  13.248  16.236  1.00  0.77           C  
ATOM   3835  CD  LYS A 245      -8.333  14.404  16.419  1.00  0.77           C  
ATOM   3836  CE  LYS A 245      -7.531  15.681  16.548  1.00  0.77           C  
ATOM   3837  NZ  LYS A 245      -8.357  16.830  16.945  1.00  0.77           N  
ATOM   3838  H   LYS A 245      -8.784   9.470  15.811  1.00  0.77           H  
ATOM   3839  HA  LYS A 245      -6.471  10.889  15.169  1.00  0.77           H  
ATOM   3840 1HB  LYS A 245      -8.759  11.906  15.320  1.00  0.77           H  
ATOM   3841 2HB  LYS A 245      -8.668  11.811  17.067  1.00  0.77           H  
ATOM   3842 1HG  LYS A 245      -6.696  13.236  17.084  1.00  0.77           H  
ATOM   3843 2HG  LYS A 245      -6.795  13.408  15.330  1.00  0.77           H  
ATOM   3844 1HD  LYS A 245      -9.003  14.484  15.558  1.00  0.77           H  
ATOM   3845 2HD  LYS A 245      -8.933  14.266  17.312  1.00  0.77           H  
ATOM   3846 1HE  LYS A 245      -6.737  15.542  17.284  1.00  0.77           H  
ATOM   3847 2HE  LYS A 245      -7.079  15.898  15.578  1.00  0.77           H  
ATOM   3848 1HZ  LYS A 245      -7.776  17.644  16.992  1.00  0.77           H  
ATOM   3849 2HZ  LYS A 245      -9.107  16.998  16.279  1.00  0.77           H  
ATOM   3850 3HZ  LYS A 245      -8.784  16.678  17.874  1.00  0.77           H  
ATOM   3851  N   ASP A 246      -6.721  10.278  18.427  1.00  0.88           N  
ATOM   3852  CA  ASP A 246      -5.991  10.289  19.695  1.00  0.88           C  
ATOM   3853  C   ASP A 246      -4.683   9.485  19.630  1.00  0.88           C  
ATOM   3854  O   ASP A 246      -3.722   9.798  20.335  1.00  0.88           O  
ATOM   3855  CB  ASP A 246      -6.891   9.745  20.818  1.00  0.88           C  
ATOM   3856  CG  ASP A 246      -6.411  10.052  22.258  1.00  0.88           C  
ATOM   3857  OD1 ASP A 246      -6.379  11.214  22.634  1.00  0.88           O  
ATOM   3858  OD2 ASP A 246      -6.112   9.128  22.979  1.00  0.88           O  
ATOM   3859  H   ASP A 246      -7.695   9.967  18.425  1.00  0.88           H  
ATOM   3860  HA  ASP A 246      -5.736  11.326  19.924  1.00  0.88           H  
ATOM   3861 1HB  ASP A 246      -7.904  10.135  20.687  1.00  0.88           H  
ATOM   3862 2HB  ASP A 246      -6.960   8.663  20.708  1.00  0.88           H  
ATOM   3863  N   TYR A 247      -4.646   8.442  18.795  1.00  1.01           N  
ATOM   3864  CA  TYR A 247      -3.454   7.611  18.650  1.00  1.01           C  
ATOM   3865  C   TYR A 247      -2.567   7.999  17.459  1.00  1.01           C  
ATOM   3866  O   TYR A 247      -1.581   7.312  17.171  1.00  1.01           O  
ATOM   3867  CB  TYR A 247      -3.871   6.144  18.568  1.00  1.01           C  
ATOM   3868  CG  TYR A 247      -4.290   5.581  19.912  1.00  1.01           C  
ATOM   3869  CD1 TYR A 247      -5.546   5.798  20.413  1.00  1.01           C  
ATOM   3870  CD2 TYR A 247      -3.383   4.824  20.640  1.00  1.01           C  
ATOM   3871  CE1 TYR A 247      -5.900   5.289  21.637  1.00  1.01           C  
ATOM   3872  CE2 TYR A 247      -3.739   4.299  21.861  1.00  1.01           C  
ATOM   3873  CZ  TYR A 247      -4.994   4.531  22.364  1.00  1.01           C  
ATOM   3874  OH  TYR A 247      -5.353   4.009  23.591  1.00  1.01           O  
ATOM   3875  H   TYR A 247      -5.474   8.225  18.229  1.00  1.01           H  
ATOM   3876  HA  TYR A 247      -2.852   7.735  19.549  1.00  1.01           H  
ATOM   3877 1HB  TYR A 247      -4.717   6.049  17.877  1.00  1.01           H  
ATOM   3878 2HB  TYR A 247      -3.051   5.544  18.179  1.00  1.01           H  
ATOM   3879  HD1 TYR A 247      -6.248   6.379  19.858  1.00  1.01           H  
ATOM   3880  HD2 TYR A 247      -2.385   4.644  20.241  1.00  1.01           H  
ATOM   3881  HE1 TYR A 247      -6.891   5.480  22.032  1.00  1.01           H  
ATOM   3882  HE2 TYR A 247      -3.024   3.704  22.431  1.00  1.01           H  
ATOM   3883  HH  TYR A 247      -4.619   3.503  23.948  1.00  1.01           H  
ATOM   3884  N   THR A 248      -2.927   9.085  16.772  1.00  1.14           N  
ATOM   3885  CA  THR A 248      -2.215   9.565  15.591  1.00  1.14           C  
ATOM   3886  C   THR A 248      -1.816  11.046  15.671  1.00  1.14           C  
ATOM   3887  O   THR A 248      -0.625  11.368  15.675  1.00  1.14           O  
ATOM   3888  CB  THR A 248      -3.026   9.292  14.308  1.00  1.14           C  
ATOM   3889  OG1 THR A 248      -4.321   9.877  14.413  1.00  1.14           O  
ATOM   3890  CG2 THR A 248      -3.175   7.801  14.087  1.00  1.14           C  
ATOM   3891  H   THR A 248      -3.741   9.616  17.077  1.00  1.14           H  
ATOM   3892  HA  THR A 248      -1.293   8.994  15.507  1.00  1.14           H  
ATOM   3893  HB  THR A 248      -2.505   9.734  13.462  1.00  1.14           H  
ATOM   3894  HG1 THR A 248      -4.852   9.348  15.059  1.00  1.14           H  
ATOM   3895 1HG2 THR A 248      -3.721   7.630  13.190  1.00  1.14           H  
ATOM   3896 2HG2 THR A 248      -2.190   7.347  14.001  1.00  1.14           H  
ATOM   3897 3HG2 THR A 248      -3.709   7.354  14.921  1.00  1.14           H  
ATOM   3898  N   THR A 249      -2.809  11.940  15.671  1.00  1.24           N  
ATOM   3899  CA  THR A 249      -2.563  13.386  15.672  1.00  1.24           C  
ATOM   3900  C   THR A 249      -3.092  14.025  16.958  1.00  1.24           C  
ATOM   3901  O   THR A 249      -4.206  13.750  17.396  1.00  1.24           O  
ATOM   3902  CB  THR A 249      -3.221  14.103  14.475  1.00  1.24           C  
ATOM   3903  OG1 THR A 249      -2.744  13.562  13.238  1.00  1.24           O  
ATOM   3904  CG2 THR A 249      -2.806  15.595  14.508  1.00  1.24           C  
ATOM   3905  H   THR A 249      -3.764  11.592  15.718  1.00  1.24           H  
ATOM   3906  HA  THR A 249      -1.490  13.560  15.627  1.00  1.24           H  
ATOM   3907  HB  THR A 249      -4.307  14.014  14.523  1.00  1.24           H  
ATOM   3908  HG1 THR A 249      -3.182  14.072  12.518  1.00  1.24           H  
ATOM   3909 1HG2 THR A 249      -3.231  16.133  13.682  1.00  1.24           H  
ATOM   3910 2HG2 THR A 249      -3.138  16.053  15.396  1.00  1.24           H  
ATOM   3911 3HG2 THR A 249      -1.725  15.665  14.453  1.00  1.24           H  
ATOM   3912  N   HIS A 250      -2.289  14.891  17.561  1.00  1.27           N  
ATOM   3913  CA  HIS A 250      -2.683  15.546  18.799  1.00  1.27           C  
ATOM   3914  C   HIS A 250      -3.689  16.675  18.442  1.00  1.27           C  
ATOM   3915  O   HIS A 250      -4.242  16.698  17.345  1.00  1.27           O  
ATOM   3916  CB  HIS A 250      -1.459  16.065  19.558  1.00  1.27           C  
ATOM   3917  CG  HIS A 250      -1.673  16.115  21.062  1.00  1.27           C  
ATOM   3918  ND1 HIS A 250      -2.454  17.034  21.684  1.00  1.27           N  
ATOM   3919  CD2 HIS A 250      -1.187  15.308  22.039  1.00  1.27           C  
ATOM   3920  CE1 HIS A 250      -2.460  16.797  22.992  1.00  1.27           C  
ATOM   3921  NE2 HIS A 250      -1.693  15.755  23.229  1.00  1.27           N  
ATOM   3922  H   HIS A 250      -1.386  15.088  17.157  1.00  1.27           H  
ATOM   3923  HA  HIS A 250      -3.199  14.835  19.445  1.00  1.27           H  
ATOM   3924 1HB  HIS A 250      -0.599  15.428  19.349  1.00  1.27           H  
ATOM   3925 2HB  HIS A 250      -1.217  17.072  19.211  1.00  1.27           H  
ATOM   3926  HD2 HIS A 250      -0.522  14.453  21.900  1.00  1.27           H  
ATOM   3927  HE1 HIS A 250      -3.011  17.356  23.739  1.00  1.27           H  
ATOM   3928  HE2 HIS A 250      -1.510  15.342  24.134  1.00  1.27           H  
ATOM   3929  N   THR A 251      -3.987  17.566  19.370  1.00  1.22           N  
ATOM   3930  CA  THR A 251      -5.058  18.537  19.148  1.00  1.22           C  
ATOM   3931  C   THR A 251      -4.649  19.834  18.410  1.00  1.22           C  
ATOM   3932  O   THR A 251      -3.535  19.971  17.908  1.00  1.22           O  
ATOM   3933  CB  THR A 251      -5.711  18.875  20.493  1.00  1.22           C  
ATOM   3934  OG1 THR A 251      -6.942  19.570  20.270  1.00  1.22           O  
ATOM   3935  CG2 THR A 251      -4.799  19.740  21.320  1.00  1.22           C  
ATOM   3936  H   THR A 251      -3.498  17.534  20.259  1.00  1.22           H  
ATOM   3937  HA  THR A 251      -5.817  18.047  18.540  1.00  1.22           H  
ATOM   3938  HB  THR A 251      -5.911  17.956  21.035  1.00  1.22           H  
ATOM   3939  HG1 THR A 251      -7.567  19.331  20.996  1.00  1.22           H  
ATOM   3940 1HG2 THR A 251      -5.272  19.940  22.231  1.00  1.22           H  
ATOM   3941 2HG2 THR A 251      -3.874  19.228  21.506  1.00  1.22           H  
ATOM   3942 3HG2 THR A 251      -4.592  20.651  20.826  1.00  1.22           H  
ATOM   3943  N   VAL A 252      -5.609  20.765  18.332  1.00  1.12           N  
ATOM   3944  CA  VAL A 252      -5.538  22.030  17.589  1.00  1.12           C  
ATOM   3945  C   VAL A 252      -5.414  23.245  18.505  1.00  1.12           C  
ATOM   3946  O   VAL A 252      -5.936  24.323  18.210  1.00  1.12           O  
ATOM   3947  CB  VAL A 252      -6.785  22.225  16.710  1.00  1.12           C  
ATOM   3948  CG1 VAL A 252      -6.860  21.159  15.618  1.00  1.12           C  
ATOM   3949  CG2 VAL A 252      -8.031  22.186  17.588  1.00  1.12           C  
ATOM   3950  H   VAL A 252      -6.452  20.548  18.843  1.00  1.12           H  
ATOM   3951  HA  VAL A 252      -4.661  21.995  16.943  1.00  1.12           H  
ATOM   3952  HB  VAL A 252      -6.711  23.189  16.226  1.00  1.12           H  
ATOM   3953 1HG1 VAL A 252      -7.740  21.335  15.000  1.00  1.12           H  
ATOM   3954 2HG1 VAL A 252      -5.963  21.223  15.000  1.00  1.12           H  
ATOM   3955 3HG1 VAL A 252      -6.925  20.173  16.066  1.00  1.12           H  
ATOM   3956 1HG2 VAL A 252      -8.916  22.353  16.976  1.00  1.12           H  
ATOM   3957 2HG2 VAL A 252      -8.105  21.213  18.079  1.00  1.12           H  
ATOM   3958 3HG2 VAL A 252      -7.960  22.967  18.345  1.00  1.12           H  
ATOM   3959  N   CYS A 253      -4.715  23.042  19.615  1.00  1.01           N  
ATOM   3960  CA  CYS A 253      -4.454  24.060  20.622  1.00  1.01           C  
ATOM   3961  C   CYS A 253      -5.770  24.562  21.228  1.00  1.01           C  
ATOM   3962  O   CYS A 253      -6.851  24.032  20.959  1.00  1.01           O  
ATOM   3963  CB  CYS A 253      -3.629  25.216  19.978  1.00  1.01           C  
ATOM   3964  SG  CYS A 253      -3.051  26.595  21.069  1.00  1.01           S  
ATOM   3965  H   CYS A 253      -4.328  22.119  19.745  1.00  1.01           H  
ATOM   3966  HA  CYS A 253      -3.855  23.615  21.418  1.00  1.01           H  
ATOM   3967 1HB  CYS A 253      -2.748  24.789  19.501  1.00  1.01           H  
ATOM   3968 2HB  CYS A 253      -4.209  25.679  19.190  1.00  1.01           H  
ATOM   3969  HG  CYS A 253      -2.174  25.864  21.765  1.00  1.01           H  
ATOM   3970  N   VAL A 254      -5.651  25.553  22.093  1.00  0.90           N  
ATOM   3971  CA  VAL A 254      -6.753  26.205  22.766  1.00  0.90           C  
ATOM   3972  C   VAL A 254      -7.114  27.503  22.039  1.00  0.90           C  
ATOM   3973  O   VAL A 254      -8.290  27.825  21.853  1.00  0.90           O  
ATOM   3974  CB  VAL A 254      -6.343  26.507  24.207  1.00  0.90           C  
ATOM   3975  CG1 VAL A 254      -7.421  27.258  24.914  1.00  0.90           C  
ATOM   3976  CG2 VAL A 254      -6.016  25.221  24.934  1.00  0.90           C  
ATOM   3977  H   VAL A 254      -4.729  25.883  22.314  1.00  0.90           H  
ATOM   3978  HA  VAL A 254      -7.617  25.543  22.761  1.00  0.90           H  
ATOM   3979  HB  VAL A 254      -5.459  27.139  24.191  1.00  0.90           H  
ATOM   3980 1HG1 VAL A 254      -7.092  27.488  25.928  1.00  0.90           H  
ATOM   3981 2HG1 VAL A 254      -7.614  28.162  24.380  1.00  0.90           H  
ATOM   3982 3HG1 VAL A 254      -8.324  26.654  24.949  1.00  0.90           H  
ATOM   3983 1HG2 VAL A 254      -5.697  25.452  25.951  1.00  0.90           H  
ATOM   3984 2HG2 VAL A 254      -6.896  24.593  24.966  1.00  0.90           H  
ATOM   3985 3HG2 VAL A 254      -5.208  24.700  24.419  1.00  0.90           H  
ATOM   3986  N   LEU A 255      -6.093  28.265  21.650  1.00  0.81           N  
ATOM   3987  CA  LEU A 255      -6.301  29.571  21.045  1.00  0.81           C  
ATOM   3988  C   LEU A 255      -6.748  29.481  19.595  1.00  0.81           C  
ATOM   3989  O   LEU A 255      -7.623  30.230  19.170  1.00  0.81           O  
ATOM   3990  CB  LEU A 255      -5.003  30.370  21.106  1.00  0.81           C  
ATOM   3991  CG  LEU A 255      -4.764  31.119  22.415  1.00  0.81           C  
ATOM   3992  CD1 LEU A 255      -4.674  30.102  23.547  1.00  0.81           C  
ATOM   3993  CD2 LEU A 255      -3.501  31.924  22.313  1.00  0.81           C  
ATOM   3994  H   LEU A 255      -5.151  27.941  21.807  1.00  0.81           H  
ATOM   3995  HA  LEU A 255      -7.070  30.094  21.611  1.00  0.81           H  
ATOM   3996 1HB  LEU A 255      -4.168  29.690  20.952  1.00  0.81           H  
ATOM   3997 2HB  LEU A 255      -5.006  31.100  20.296  1.00  0.81           H  
ATOM   3998  HG  LEU A 255      -5.589  31.791  22.617  1.00  0.81           H  
ATOM   3999 1HD1 LEU A 255      -4.492  30.611  24.492  1.00  0.81           H  
ATOM   4000 2HD1 LEU A 255      -5.597  29.547  23.612  1.00  0.81           H  
ATOM   4001 3HD1 LEU A 255      -3.854  29.412  23.358  1.00  0.81           H  
ATOM   4002 1HD2 LEU A 255      -3.337  32.454  23.255  1.00  0.81           H  
ATOM   4003 2HD2 LEU A 255      -2.658  31.260  22.117  1.00  0.81           H  
ATOM   4004 3HD2 LEU A 255      -3.593  32.645  21.501  1.00  0.81           H  
ATOM   4005  N   ASN A 256      -6.190  28.549  18.817  1.00  0.76           N  
ATOM   4006  CA  ASN A 256      -6.613  28.471  17.415  1.00  0.76           C  
ATOM   4007  C   ASN A 256      -8.073  28.066  17.364  1.00  0.76           C  
ATOM   4008  O   ASN A 256      -8.840  28.536  16.526  1.00  0.76           O  
ATOM   4009  CB  ASN A 256      -5.783  27.477  16.631  1.00  0.76           C  
ATOM   4010  CG  ASN A 256      -4.401  27.945  16.400  1.00  0.76           C  
ATOM   4011  OD1 ASN A 256      -4.097  29.141  16.515  1.00  0.76           O  
ATOM   4012  ND2 ASN A 256      -3.536  27.025  16.070  1.00  0.76           N  
ATOM   4013  H   ASN A 256      -5.484  27.925  19.181  1.00  0.76           H  
ATOM   4014  HA  ASN A 256      -6.523  29.458  16.965  1.00  0.76           H  
ATOM   4015 1HB  ASN A 256      -5.749  26.534  17.160  1.00  0.76           H  
ATOM   4016 2HB  ASN A 256      -6.244  27.295  15.665  1.00  0.76           H  
ATOM   4017 1HD2 ASN A 256      -2.584  27.271  15.898  1.00  0.76           H  
ATOM   4018 2HD2 ASN A 256      -3.833  26.073  15.970  1.00  0.76           H  
ATOM   4019  N   ASP A 257      -8.442  27.202  18.311  1.00  0.72           N  
ATOM   4020  CA  ASP A 257      -9.776  26.650  18.487  1.00  0.72           C  
ATOM   4021  C   ASP A 257     -10.730  27.803  18.801  1.00  0.72           C  
ATOM   4022  O   ASP A 257     -11.741  27.983  18.114  1.00  0.72           O  
ATOM   4023  CB  ASP A 257      -9.706  25.554  19.567  1.00  0.72           C  
ATOM   4024  CG  ASP A 257     -10.922  24.700  19.770  1.00  0.72           C  
ATOM   4025  OD1 ASP A 257     -11.884  24.943  19.134  1.00  0.72           O  
ATOM   4026  OD2 ASP A 257     -10.866  23.766  20.577  1.00  0.72           O  
ATOM   4027  H   ASP A 257      -7.723  26.888  18.950  1.00  0.72           H  
ATOM   4028  HA  ASP A 257     -10.101  26.193  17.561  1.00  0.72           H  
ATOM   4029 1HB  ASP A 257      -8.860  24.902  19.346  1.00  0.72           H  
ATOM   4030 2HB  ASP A 257      -9.479  26.023  20.520  1.00  0.72           H  
ATOM   4031  N   TYR A 258     -10.392  28.607  19.821  1.00  0.69           N  
ATOM   4032  CA  TYR A 258     -11.197  29.775  20.171  1.00  0.69           C  
ATOM   4033  C   TYR A 258     -11.363  30.700  18.962  1.00  0.69           C  
ATOM   4034  O   TYR A 258     -12.479  31.145  18.669  1.00  0.69           O  
ATOM   4035  CB  TYR A 258     -10.552  30.591  21.279  1.00  0.69           C  
ATOM   4036  CG  TYR A 258     -11.405  31.797  21.746  1.00  0.69           C  
ATOM   4037  CD1 TYR A 258     -12.158  31.697  22.904  1.00  0.69           C  
ATOM   4038  CD2 TYR A 258     -11.474  32.967  20.992  1.00  0.69           C  
ATOM   4039  CE1 TYR A 258     -12.924  32.764  23.319  1.00  0.69           C  
ATOM   4040  CE2 TYR A 258     -12.238  34.023  21.406  1.00  0.69           C  
ATOM   4041  CZ  TYR A 258     -12.958  33.932  22.559  1.00  0.69           C  
ATOM   4042  OH  TYR A 258     -13.725  34.994  22.966  1.00  0.69           O  
ATOM   4043  H   TYR A 258      -9.560  28.400  20.378  1.00  0.69           H  
ATOM   4044  HA  TYR A 258     -12.184  29.438  20.484  1.00  0.69           H  
ATOM   4045 1HB  TYR A 258     -10.372  29.943  22.136  1.00  0.69           H  
ATOM   4046 2HB  TYR A 258      -9.586  30.959  20.944  1.00  0.69           H  
ATOM   4047  HD1 TYR A 258     -12.129  30.781  23.495  1.00  0.69           H  
ATOM   4048  HD2 TYR A 258     -10.919  33.053  20.066  1.00  0.69           H  
ATOM   4049  HE1 TYR A 258     -13.503  32.689  24.237  1.00  0.69           H  
ATOM   4050  HE2 TYR A 258     -12.275  34.935  20.813  1.00  0.69           H  
ATOM   4051  HH  TYR A 258     -13.540  35.757  22.405  1.00  0.69           H  
ATOM   4052  N   ILE A 259     -10.256  31.009  18.263  1.00  0.67           N  
ATOM   4053  CA  ILE A 259     -10.341  31.924  17.134  1.00  0.67           C  
ATOM   4054  C   ILE A 259     -11.259  31.356  16.073  1.00  0.67           C  
ATOM   4055  O   ILE A 259     -12.115  32.068  15.549  1.00  0.67           O  
ATOM   4056  CB  ILE A 259      -8.973  32.265  16.500  1.00  0.67           C  
ATOM   4057  CG1 ILE A 259      -8.122  33.073  17.465  1.00  0.67           C  
ATOM   4058  CG2 ILE A 259      -9.193  33.089  15.216  1.00  0.67           C  
ATOM   4059  CD1 ILE A 259      -6.694  33.213  17.046  1.00  0.67           C  
ATOM   4060  H   ILE A 259      -9.353  30.614  18.530  1.00  0.67           H  
ATOM   4061  HA  ILE A 259     -10.777  32.847  17.493  1.00  0.67           H  
ATOM   4062  HB  ILE A 259      -8.444  31.334  16.265  1.00  0.67           H  
ATOM   4063 1HG1 ILE A 259      -8.547  34.066  17.559  1.00  0.67           H  
ATOM   4064 2HG1 ILE A 259      -8.144  32.588  18.429  1.00  0.67           H  
ATOM   4065 1HG2 ILE A 259      -8.232  33.314  14.765  1.00  0.67           H  
ATOM   4066 2HG2 ILE A 259      -9.800  32.524  14.524  1.00  0.67           H  
ATOM   4067 3HG2 ILE A 259      -9.703  34.018  15.454  1.00  0.67           H  
ATOM   4068 1HD1 ILE A 259      -6.155  33.799  17.791  1.00  0.67           H  
ATOM   4069 2HD1 ILE A 259      -6.242  32.220  16.967  1.00  0.67           H  
ATOM   4070 3HD1 ILE A 259      -6.644  33.715  16.081  1.00  0.67           H  
ATOM   4071  N   ALA A 260     -11.101  30.065  15.760  1.00  0.66           N  
ATOM   4072  CA  ALA A 260     -11.943  29.422  14.766  1.00  0.66           C  
ATOM   4073  C   ALA A 260     -13.406  29.522  15.154  1.00  0.66           C  
ATOM   4074  O   ALA A 260     -14.264  29.792  14.309  1.00  0.66           O  
ATOM   4075  CB  ALA A 260     -11.558  27.964  14.636  1.00  0.66           C  
ATOM   4076  H   ALA A 260     -10.371  29.517  16.214  1.00  0.66           H  
ATOM   4077  HA  ALA A 260     -11.802  29.930  13.813  1.00  0.66           H  
ATOM   4078 1HB  ALA A 260     -12.172  27.482  13.899  1.00  0.66           H  
ATOM   4079 2HB  ALA A 260     -10.516  27.895  14.342  1.00  0.66           H  
ATOM   4080 3HB  ALA A 260     -11.693  27.467  15.594  1.00  0.66           H  
ATOM   4081  N   ALA A 261     -13.703  29.353  16.448  1.00  0.65           N  
ATOM   4082  CA  ALA A 261     -15.078  29.461  16.891  1.00  0.65           C  
ATOM   4083  C   ALA A 261     -15.591  30.864  16.633  1.00  0.65           C  
ATOM   4084  O   ALA A 261     -16.689  31.042  16.112  1.00  0.65           O  
ATOM   4085  CB  ALA A 261     -15.187  29.131  18.365  1.00  0.65           C  
ATOM   4086  H   ALA A 261     -12.969  29.110  17.117  1.00  0.65           H  
ATOM   4087  HA  ALA A 261     -15.680  28.763  16.315  1.00  0.65           H  
ATOM   4088 1HB  ALA A 261     -16.225  29.205  18.647  1.00  0.65           H  
ATOM   4089 2HB  ALA A 261     -14.822  28.124  18.542  1.00  0.65           H  
ATOM   4090 3HB  ALA A 261     -14.596  29.831  18.947  1.00  0.65           H  
ATOM   4091  N   GLY A 262     -14.753  31.862  16.921  1.00  0.65           N  
ATOM   4092  CA  GLY A 262     -15.098  33.265  16.728  1.00  0.65           C  
ATOM   4093  C   GLY A 262     -15.441  33.525  15.272  1.00  0.65           C  
ATOM   4094  O   GLY A 262     -16.505  34.066  14.953  1.00  0.65           O  
ATOM   4095  H   GLY A 262     -13.846  31.633  17.333  1.00  0.65           H  
ATOM   4096 1HA  GLY A 262     -15.942  33.529  17.364  1.00  0.65           H  
ATOM   4097 2HA  GLY A 262     -14.255  33.882  17.027  1.00  0.65           H  
ATOM   4098  N   VAL A 263     -14.554  33.089  14.392  1.00  0.67           N  
ATOM   4099  CA  VAL A 263     -14.725  33.266  12.966  1.00  0.67           C  
ATOM   4100  C   VAL A 263     -16.006  32.628  12.447  1.00  0.67           C  
ATOM   4101  O   VAL A 263     -16.731  33.245  11.668  1.00  0.67           O  
ATOM   4102  CB  VAL A 263     -13.506  32.675  12.250  1.00  0.67           C  
ATOM   4103  CG1 VAL A 263     -13.745  32.586  10.787  1.00  0.67           C  
ATOM   4104  CG2 VAL A 263     -12.279  33.584  12.532  1.00  0.67           C  
ATOM   4105  H   VAL A 263     -13.712  32.628  14.743  1.00  0.67           H  
ATOM   4106  HA  VAL A 263     -14.760  34.334  12.765  1.00  0.67           H  
ATOM   4107  HB  VAL A 263     -13.324  31.668  12.627  1.00  0.67           H  
ATOM   4108 1HG1 VAL A 263     -12.881  32.153  10.325  1.00  0.67           H  
ATOM   4109 2HG1 VAL A 263     -14.609  31.947  10.602  1.00  0.67           H  
ATOM   4110 3HG1 VAL A 263     -13.924  33.560  10.377  1.00  0.67           H  
ATOM   4111 1HG2 VAL A 263     -11.400  33.178  12.054  1.00  0.67           H  
ATOM   4112 2HG2 VAL A 263     -12.476  34.582  12.147  1.00  0.67           H  
ATOM   4113 3HG2 VAL A 263     -12.106  33.639  13.603  1.00  0.67           H  
ATOM   4114  N   LEU A 264     -16.310  31.411  12.880  1.00  0.69           N  
ATOM   4115  CA  LEU A 264     -17.544  30.794  12.425  1.00  0.69           C  
ATOM   4116  C   LEU A 264     -18.786  31.515  12.975  1.00  0.69           C  
ATOM   4117  O   LEU A 264     -19.765  31.728  12.254  1.00  0.69           O  
ATOM   4118  CB  LEU A 264     -17.566  29.329  12.826  1.00  0.69           C  
ATOM   4119  CG  LEU A 264     -16.554  28.454  12.127  1.00  0.69           C  
ATOM   4120  CD1 LEU A 264     -16.674  27.042  12.673  1.00  0.69           C  
ATOM   4121  CD2 LEU A 264     -16.774  28.561  10.654  1.00  0.69           C  
ATOM   4122  H   LEU A 264     -15.683  30.914  13.514  1.00  0.69           H  
ATOM   4123  HA  LEU A 264     -17.570  30.853  11.338  1.00  0.69           H  
ATOM   4124 1HB  LEU A 264     -17.329  29.284  13.885  1.00  0.69           H  
ATOM   4125 2HB  LEU A 264     -18.563  28.918  12.663  1.00  0.69           H  
ATOM   4126  HG  LEU A 264     -15.546  28.802  12.354  1.00  0.69           H  
ATOM   4127 1HD1 LEU A 264     -15.943  26.393  12.199  1.00  0.69           H  
ATOM   4128 2HD1 LEU A 264     -16.500  27.061  13.745  1.00  0.69           H  
ATOM   4129 3HD1 LEU A 264     -17.671  26.667  12.480  1.00  0.69           H  
ATOM   4130 1HD2 LEU A 264     -16.065  27.957  10.111  1.00  0.69           H  
ATOM   4131 2HD2 LEU A 264     -17.759  28.244  10.409  1.00  0.69           H  
ATOM   4132 3HD2 LEU A 264     -16.651  29.603  10.377  1.00  0.69           H  
ATOM   4133  N   LEU A 265     -18.729  31.969  14.227  1.00  0.72           N  
ATOM   4134  CA  LEU A 265     -19.864  32.657  14.843  1.00  0.72           C  
ATOM   4135  C   LEU A 265     -20.165  33.988  14.150  1.00  0.72           C  
ATOM   4136  O   LEU A 265     -21.324  34.397  14.056  1.00  0.72           O  
ATOM   4137  CB  LEU A 265     -19.600  32.844  16.337  1.00  0.72           C  
ATOM   4138  CG  LEU A 265     -19.608  31.498  17.142  1.00  0.72           C  
ATOM   4139  CD1 LEU A 265     -19.131  31.735  18.567  1.00  0.72           C  
ATOM   4140  CD2 LEU A 265     -21.005  30.908  17.119  1.00  0.72           C  
ATOM   4141  H   LEU A 265     -17.898  31.792  14.793  1.00  0.72           H  
ATOM   4142  HA  LEU A 265     -20.739  32.020  14.739  1.00  0.72           H  
ATOM   4143 1HB  LEU A 265     -18.618  33.308  16.459  1.00  0.72           H  
ATOM   4144 2HB  LEU A 265     -20.355  33.506  16.753  1.00  0.72           H  
ATOM   4145  HG  LEU A 265     -18.942  30.800  16.676  1.00  0.72           H  
ATOM   4146 1HD1 LEU A 265     -19.130  30.787  19.107  1.00  0.72           H  
ATOM   4147 2HD1 LEU A 265     -18.120  32.141  18.539  1.00  0.72           H  
ATOM   4148 3HD1 LEU A 265     -19.798  32.439  19.063  1.00  0.72           H  
ATOM   4149 1HD2 LEU A 265     -21.009  29.962  17.663  1.00  0.72           H  
ATOM   4150 2HD2 LEU A 265     -21.701  31.602  17.589  1.00  0.72           H  
ATOM   4151 3HD2 LEU A 265     -21.307  30.732  16.085  1.00  0.72           H  
ATOM   4152  N   HIS A 266     -19.125  34.628  13.615  1.00  0.77           N  
ATOM   4153  CA  HIS A 266     -19.247  35.896  12.903  1.00  0.77           C  
ATOM   4154  C   HIS A 266     -19.191  35.713  11.384  1.00  0.77           C  
ATOM   4155  O   HIS A 266     -18.941  36.675  10.642  1.00  0.77           O  
ATOM   4156  CB  HIS A 266     -18.139  36.868  13.325  1.00  0.77           C  
ATOM   4157  CG  HIS A 266     -18.219  37.313  14.760  1.00  0.77           C  
ATOM   4158  ND1 HIS A 266     -19.208  38.167  15.225  1.00  0.77           N  
ATOM   4159  CD2 HIS A 266     -17.426  37.045  15.824  1.00  0.77           C  
ATOM   4160  CE1 HIS A 266     -19.011  38.394  16.516  1.00  0.77           C  
ATOM   4161  NE2 HIS A 266     -17.939  37.726  16.897  1.00  0.77           N  
ATOM   4162  H   HIS A 266     -18.189  34.242  13.757  1.00  0.77           H  
ATOM   4163  HA  HIS A 266     -20.205  36.353  13.144  1.00  0.77           H  
ATOM   4164 1HB  HIS A 266     -17.172  36.374  13.194  1.00  0.77           H  
ATOM   4165 2HB  HIS A 266     -18.149  37.746  12.682  1.00  0.77           H  
ATOM   4166  HD2 HIS A 266     -16.539  36.417  15.832  1.00  0.77           H  
ATOM   4167  HE1 HIS A 266     -19.624  39.027  17.154  1.00  0.77           H  
ATOM   4168  HE2 HIS A 266     -17.539  37.714  17.829  1.00  0.77           H  
ATOM   4169  N   LYS A 267     -19.498  34.506  10.899  1.00  0.82           N  
ATOM   4170  CA  LYS A 267     -19.439  34.224   9.470  1.00  0.82           C  
ATOM   4171  C   LYS A 267     -20.292  35.158   8.617  1.00  0.82           C  
ATOM   4172  O   LYS A 267     -19.932  35.477   7.483  1.00  0.82           O  
ATOM   4173  CB  LYS A 267     -19.882  32.780   9.212  1.00  0.82           C  
ATOM   4174  CG  LYS A 267     -21.349  32.478   9.460  1.00  0.82           C  
ATOM   4175  CD  LYS A 267     -21.609  31.011   9.253  1.00  0.82           C  
ATOM   4176  CE  LYS A 267     -23.086  30.652   9.400  1.00  0.82           C  
ATOM   4177  NZ  LYS A 267     -23.575  30.835  10.804  1.00  0.82           N  
ATOM   4178  H   LYS A 267     -19.711  33.730  11.532  1.00  0.82           H  
ATOM   4179  HA  LYS A 267     -18.405  34.336   9.159  1.00  0.82           H  
ATOM   4180 1HB  LYS A 267     -19.707  32.535   8.185  1.00  0.82           H  
ATOM   4181 2HB  LYS A 267     -19.285  32.100   9.815  1.00  0.82           H  
ATOM   4182 1HG  LYS A 267     -21.612  32.756  10.484  1.00  0.82           H  
ATOM   4183 2HG  LYS A 267     -21.969  33.039   8.766  1.00  0.82           H  
ATOM   4184 1HD  LYS A 267     -21.250  30.700   8.268  1.00  0.82           H  
ATOM   4185 2HD  LYS A 267     -21.042  30.483  10.013  1.00  0.82           H  
ATOM   4186 1HE  LYS A 267     -23.674  31.283   8.736  1.00  0.82           H  
ATOM   4187 2HE  LYS A 267     -23.226  29.611   9.108  1.00  0.82           H  
ATOM   4188 1HZ  LYS A 267     -24.550  30.580  10.860  1.00  0.82           H  
ATOM   4189 2HZ  LYS A 267     -23.041  30.249  11.441  1.00  0.82           H  
ATOM   4190 3HZ  LYS A 267     -23.462  31.798  11.076  1.00  0.82           H  
ATOM   4191  N   GLY A 268     -21.379  35.688   9.185  1.00  0.87           N  
ATOM   4192  CA  GLY A 268     -22.275  36.592   8.464  1.00  0.87           C  
ATOM   4193  C   GLY A 268     -21.629  37.939   8.112  1.00  0.87           C  
ATOM   4194  O   GLY A 268     -22.156  38.685   7.284  1.00  0.87           O  
ATOM   4195  H   GLY A 268     -21.604  35.422  10.133  1.00  0.87           H  
ATOM   4196 1HA  GLY A 268     -22.610  36.103   7.549  1.00  0.87           H  
ATOM   4197 2HA  GLY A 268     -23.164  36.767   9.069  1.00  0.87           H  
ATOM   4198  N   LYS A 269     -20.503  38.258   8.753  1.00  0.91           N  
ATOM   4199  CA  LYS A 269     -19.782  39.500   8.502  1.00  0.91           C  
ATOM   4200  C   LYS A 269     -18.499  39.222   7.728  1.00  0.91           C  
ATOM   4201  O   LYS A 269     -18.001  40.065   6.979  1.00  0.91           O  
ATOM   4202  CB  LYS A 269     -19.442  40.188   9.823  1.00  0.91           C  
ATOM   4203  CG  LYS A 269     -20.656  40.563  10.678  1.00  0.91           C  
ATOM   4204  CD  LYS A 269     -21.551  41.581   9.966  1.00  0.91           C  
ATOM   4205  CE  LYS A 269     -22.714  42.028  10.851  1.00  0.91           C  
ATOM   4206  NZ  LYS A 269     -23.615  42.991  10.146  1.00  0.91           N  
ATOM   4207  H   LYS A 269     -20.115  37.610   9.433  1.00  0.91           H  
ATOM   4208  HA  LYS A 269     -20.406  40.159   7.899  1.00  0.91           H  
ATOM   4209 1HB  LYS A 269     -18.809  39.522  10.418  1.00  0.91           H  
ATOM   4210 2HB  LYS A 269     -18.870  41.093   9.626  1.00  0.91           H  
ATOM   4211 1HG  LYS A 269     -21.236  39.664  10.891  1.00  0.91           H  
ATOM   4212 2HG  LYS A 269     -20.316  40.983  11.624  1.00  0.91           H  
ATOM   4213 1HD  LYS A 269     -20.960  42.455   9.690  1.00  0.91           H  
ATOM   4214 2HD  LYS A 269     -21.953  41.135   9.053  1.00  0.91           H  
ATOM   4215 1HE  LYS A 269     -23.293  41.154  11.145  1.00  0.91           H  
ATOM   4216 2HE  LYS A 269     -22.318  42.507  11.746  1.00  0.91           H  
ATOM   4217 1HZ  LYS A 269     -24.369  43.262  10.761  1.00  0.91           H  
ATOM   4218 2HZ  LYS A 269     -23.089  43.812   9.878  1.00  0.91           H  
ATOM   4219 3HZ  LYS A 269     -23.995  42.550   9.319  1.00  0.91           H  
ATOM   4220  N   ILE A 270     -17.973  38.020   7.913  1.00  0.95           N  
ATOM   4221  CA  ILE A 270     -16.703  37.617   7.330  1.00  0.95           C  
ATOM   4222  C   ILE A 270     -16.829  37.077   5.904  1.00  0.95           C  
ATOM   4223  O   ILE A 270     -16.094  37.491   4.997  1.00  0.95           O  
ATOM   4224  CB  ILE A 270     -16.086  36.552   8.229  1.00  0.95           C  
ATOM   4225  CG1 ILE A 270     -15.842  37.161   9.549  1.00  0.95           C  
ATOM   4226  CG2 ILE A 270     -14.791  36.069   7.654  1.00  0.95           C  
ATOM   4227  CD1 ILE A 270     -15.524  36.186  10.607  1.00  0.95           C  
ATOM   4228  H   ILE A 270     -18.445  37.381   8.550  1.00  0.95           H  
ATOM   4229  HA  ILE A 270     -16.048  38.485   7.313  1.00  0.95           H  
ATOM   4230  HB  ILE A 270     -16.772  35.724   8.354  1.00  0.95           H  
ATOM   4231 1HG1 ILE A 270     -15.040  37.841   9.441  1.00  0.95           H  
ATOM   4232 2HG1 ILE A 270     -16.728  37.714   9.854  1.00  0.95           H  
ATOM   4233 1HG2 ILE A 270     -14.343  35.336   8.319  1.00  0.95           H  
ATOM   4234 2HG2 ILE A 270     -14.983  35.618   6.682  1.00  0.95           H  
ATOM   4235 3HG2 ILE A 270     -14.107  36.912   7.543  1.00  0.95           H  
ATOM   4236 1HD1 ILE A 270     -15.361  36.704  11.544  1.00  0.95           H  
ATOM   4237 2HD1 ILE A 270     -16.354  35.501  10.717  1.00  0.95           H  
ATOM   4238 3HD1 ILE A 270     -14.648  35.639  10.340  1.00  0.95           H  
ATOM   4239  N   LEU A 271     -17.774  36.167   5.689  1.00  0.97           N  
ATOM   4240  CA  LEU A 271     -17.892  35.547   4.385  1.00  0.97           C  
ATOM   4241  C   LEU A 271     -18.116  36.543   3.243  1.00  0.97           C  
ATOM   4242  O   LEU A 271     -17.469  36.385   2.210  1.00  0.97           O  
ATOM   4243  CB  LEU A 271     -19.002  34.491   4.412  1.00  0.97           C  
ATOM   4244  CG  LEU A 271     -18.688  33.269   5.198  1.00  0.97           C  
ATOM   4245  CD1 LEU A 271     -19.953  32.450   5.364  1.00  0.97           C  
ATOM   4246  CD2 LEU A 271     -17.604  32.480   4.468  1.00  0.97           C  
ATOM   4247  H   LEU A 271     -18.406  35.881   6.436  1.00  0.97           H  
ATOM   4248  HA  LEU A 271     -16.957  35.025   4.185  1.00  0.97           H  
ATOM   4249 1HB  LEU A 271     -19.899  34.880   4.839  1.00  0.97           H  
ATOM   4250 2HB  LEU A 271     -19.209  34.182   3.394  1.00  0.97           H  
ATOM   4251  HG  LEU A 271     -18.339  33.551   6.176  1.00  0.97           H  
ATOM   4252 1HD1 LEU A 271     -19.737  31.549   5.938  1.00  0.97           H  
ATOM   4253 2HD1 LEU A 271     -20.698  33.050   5.889  1.00  0.97           H  
ATOM   4254 3HD1 LEU A 271     -20.330  32.186   4.405  1.00  0.97           H  
ATOM   4255 1HD2 LEU A 271     -17.370  31.589   5.031  1.00  0.97           H  
ATOM   4256 2HD2 LEU A 271     -17.955  32.199   3.475  1.00  0.97           H  
ATOM   4257 3HD2 LEU A 271     -16.705  33.093   4.372  1.00  0.97           H  
ATOM   4258  N   PRO A 272     -18.974  37.589   3.354  1.00  0.98           N  
ATOM   4259  CA  PRO A 272     -19.176  38.575   2.310  1.00  0.98           C  
ATOM   4260  C   PRO A 272     -17.895  39.310   1.931  1.00  0.98           C  
ATOM   4261  O   PRO A 272     -17.776  39.785   0.802  1.00  0.98           O  
ATOM   4262  CB  PRO A 272     -20.181  39.544   2.944  1.00  0.98           C  
ATOM   4263  CG  PRO A 272     -20.906  38.723   3.975  1.00  0.98           C  
ATOM   4264  CD  PRO A 272     -19.851  37.811   4.535  1.00  0.98           C  
ATOM   4265  HA  PRO A 272     -19.617  38.090   1.435  1.00  0.98           H  
ATOM   4266 1HB  PRO A 272     -19.643  40.393   3.390  1.00  0.98           H  
ATOM   4267 2HB  PRO A 272     -20.847  39.956   2.170  1.00  0.98           H  
ATOM   4268 1HG  PRO A 272     -21.343  39.376   4.752  1.00  0.98           H  
ATOM   4269 2HG  PRO A 272     -21.739  38.176   3.517  1.00  0.98           H  
ATOM   4270 1HD  PRO A 272     -19.322  38.351   5.301  1.00  0.98           H  
ATOM   4271 2HD  PRO A 272     -20.328  36.930   4.910  1.00  0.98           H  
ATOM   4272  N   ARG A 273     -16.903  39.372   2.826  1.00  0.98           N  
ATOM   4273  CA  ARG A 273     -15.685  40.088   2.486  1.00  0.98           C  
ATOM   4274  C   ARG A 273     -14.886  39.242   1.531  1.00  0.98           C  
ATOM   4275  O   ARG A 273     -14.298  39.733   0.560  1.00  0.98           O  
ATOM   4276  CB  ARG A 273     -14.856  40.368   3.730  1.00  0.98           C  
ATOM   4277  CG  ARG A 273     -15.475  41.354   4.695  1.00  0.98           C  
ATOM   4278  CD  ARG A 273     -14.673  41.496   5.946  1.00  0.98           C  
ATOM   4279  NE  ARG A 273     -13.354  42.081   5.699  1.00  0.98           N  
ATOM   4280  CZ  ARG A 273     -12.389  42.225   6.636  1.00  0.98           C  
ATOM   4281  NH1 ARG A 273     -12.606  41.843   7.872  1.00  0.98           N  
ATOM   4282  NH2 ARG A 273     -11.226  42.758   6.313  1.00  0.98           N  
ATOM   4283  H   ARG A 273     -16.957  38.921   3.737  1.00  0.98           H  
ATOM   4284  HA  ARG A 273     -15.947  41.030   2.001  1.00  0.98           H  
ATOM   4285 1HB  ARG A 273     -14.684  39.438   4.271  1.00  0.98           H  
ATOM   4286 2HB  ARG A 273     -13.882  40.754   3.437  1.00  0.98           H  
ATOM   4287 1HG  ARG A 273     -15.558  42.328   4.218  1.00  0.98           H  
ATOM   4288 2HG  ARG A 273     -16.471  40.995   4.972  1.00  0.98           H  
ATOM   4289 1HD  ARG A 273     -15.209  42.136   6.646  1.00  0.98           H  
ATOM   4290 2HD  ARG A 273     -14.533  40.510   6.394  1.00  0.98           H  
ATOM   4291  HE  ARG A 273     -13.146  42.392   4.759  1.00  0.98           H  
ATOM   4292 1HH1 ARG A 273     -13.501  41.449   8.125  1.00  0.98           H  
ATOM   4293 2HH1 ARG A 273     -11.860  41.974   8.582  1.00  0.98           H  
ATOM   4294 1HH2 ARG A 273     -11.049  43.059   5.366  1.00  0.98           H  
ATOM   4295 2HH2 ARG A 273     -10.509  42.865   7.030  1.00  0.98           H  
ATOM   4296  N   TYR A 274     -14.902  37.942   1.789  1.00  0.97           N  
ATOM   4297  CA  TYR A 274     -14.147  37.034   0.957  1.00  0.97           C  
ATOM   4298  C   TYR A 274     -14.847  36.786  -0.348  1.00  0.97           C  
ATOM   4299  O   TYR A 274     -14.212  36.729  -1.398  1.00  0.97           O  
ATOM   4300  CB  TYR A 274     -13.920  35.734   1.677  1.00  0.97           C  
ATOM   4301  CG  TYR A 274     -12.973  35.878   2.747  1.00  0.97           C  
ATOM   4302  CD1 TYR A 274     -13.364  35.667   4.021  1.00  0.97           C  
ATOM   4303  CD2 TYR A 274     -11.679  36.249   2.453  1.00  0.97           C  
ATOM   4304  CE1 TYR A 274     -12.455  35.788   5.005  1.00  0.97           C  
ATOM   4305  CE2 TYR A 274     -10.770  36.362   3.444  1.00  0.97           C  
ATOM   4306  CZ  TYR A 274     -11.167  36.116   4.718  1.00  0.97           C  
ATOM   4307  OH  TYR A 274     -10.288  36.178   5.730  1.00  0.97           O  
ATOM   4308  H   TYR A 274     -15.420  37.603   2.605  1.00  0.97           H  
ATOM   4309  HA  TYR A 274     -13.180  37.486   0.738  1.00  0.97           H  
ATOM   4310 1HB  TYR A 274     -14.865  35.375   2.099  1.00  0.97           H  
ATOM   4311 2HB  TYR A 274     -13.561  34.979   0.982  1.00  0.97           H  
ATOM   4312  HD1 TYR A 274     -14.393  35.381   4.242  1.00  0.97           H  
ATOM   4313  HD2 TYR A 274     -11.385  36.434   1.419  1.00  0.97           H  
ATOM   4314  HE1 TYR A 274     -12.730  35.602   6.027  1.00  0.97           H  
ATOM   4315  HE2 TYR A 274      -9.734  36.633   3.218  1.00  0.97           H  
ATOM   4316  HH  TYR A 274     -10.500  35.479   6.376  1.00  0.97           H  
ATOM   4317  N   ARG A 275     -16.168  36.710  -0.306  1.00  0.95           N  
ATOM   4318  CA  ARG A 275     -16.905  36.479  -1.527  1.00  0.95           C  
ATOM   4319  C   ARG A 275     -16.683  37.652  -2.475  1.00  0.95           C  
ATOM   4320  O   ARG A 275     -16.382  37.450  -3.648  1.00  0.95           O  
ATOM   4321  CB  ARG A 275     -18.375  36.322  -1.200  1.00  0.95           C  
ATOM   4322  CG  ARG A 275     -18.730  35.019  -0.459  1.00  0.95           C  
ATOM   4323  CD  ARG A 275     -20.131  35.041   0.015  1.00  0.95           C  
ATOM   4324  NE  ARG A 275     -20.477  33.867   0.791  1.00  0.95           N  
ATOM   4325  CZ  ARG A 275     -21.598  33.735   1.514  1.00  0.95           C  
ATOM   4326  NH1 ARG A 275     -22.485  34.704   1.566  1.00  0.95           N  
ATOM   4327  NH2 ARG A 275     -21.787  32.618   2.167  1.00  0.95           N  
ATOM   4328  H   ARG A 275     -16.658  36.770   0.586  1.00  0.95           H  
ATOM   4329  HA  ARG A 275     -16.540  35.565  -1.998  1.00  0.95           H  
ATOM   4330 1HB  ARG A 275     -18.688  37.155  -0.576  1.00  0.95           H  
ATOM   4331 2HB  ARG A 275     -18.959  36.362  -2.121  1.00  0.95           H  
ATOM   4332 1HG  ARG A 275     -18.624  34.180  -1.149  1.00  0.95           H  
ATOM   4333 2HG  ARG A 275     -18.068  34.868   0.387  1.00  0.95           H  
ATOM   4334 1HD  ARG A 275     -20.276  35.913   0.647  1.00  0.95           H  
ATOM   4335 2HD  ARG A 275     -20.803  35.095  -0.840  1.00  0.95           H  
ATOM   4336  HE  ARG A 275     -19.833  33.062   0.805  1.00  0.95           H  
ATOM   4337 1HH1 ARG A 275     -22.325  35.562   1.056  1.00  0.95           H  
ATOM   4338 2HH1 ARG A 275     -23.324  34.591   2.115  1.00  0.95           H  
ATOM   4339 1HH2 ARG A 275     -21.054  31.899   2.094  1.00  0.95           H  
ATOM   4340 2HH2 ARG A 275     -22.614  32.479   2.724  1.00  0.95           H  
ATOM   4341  N   GLN A 276     -16.728  38.890  -1.951  1.00  0.92           N  
ATOM   4342  CA  GLN A 276     -16.512  40.057  -2.801  1.00  0.92           C  
ATOM   4343  C   GLN A 276     -15.090  40.108  -3.348  1.00  0.92           C  
ATOM   4344  O   GLN A 276     -14.883  40.412  -4.528  1.00  0.92           O  
ATOM   4345  CB  GLN A 276     -16.805  41.336  -2.014  1.00  0.92           C  
ATOM   4346  CG  GLN A 276     -18.279  41.545  -1.704  1.00  0.92           C  
ATOM   4347  CD  GLN A 276     -18.521  42.722  -0.770  1.00  0.92           C  
ATOM   4348  OE1 GLN A 276     -17.604  43.236  -0.118  1.00  0.92           O  
ATOM   4349  NE2 GLN A 276     -19.774  43.157  -0.694  1.00  0.92           N  
ATOM   4350  H   GLN A 276     -16.969  39.038  -0.971  1.00  0.92           H  
ATOM   4351  HA  GLN A 276     -17.200  39.999  -3.641  1.00  0.92           H  
ATOM   4352 1HB  GLN A 276     -16.267  41.302  -1.062  1.00  0.92           H  
ATOM   4353 2HB  GLN A 276     -16.442  42.198  -2.568  1.00  0.92           H  
ATOM   4354 1HG  GLN A 276     -18.794  41.752  -2.641  1.00  0.92           H  
ATOM   4355 2HG  GLN A 276     -18.691  40.645  -1.259  1.00  0.92           H  
ATOM   4356 1HE2 GLN A 276     -19.999  43.925  -0.095  1.00  0.92           H  
ATOM   4357 2HE2 GLN A 276     -20.490  42.715  -1.233  1.00  0.92           H  
ATOM   4358  N   MET A 277     -14.101  39.774  -2.515  1.00  0.89           N  
ATOM   4359  CA  MET A 277     -12.718  39.772  -2.970  1.00  0.89           C  
ATOM   4360  C   MET A 277     -12.543  38.797  -4.125  1.00  0.89           C  
ATOM   4361  O   MET A 277     -11.951  39.134  -5.160  1.00  0.89           O  
ATOM   4362  CB  MET A 277     -11.779  39.375  -1.839  1.00  0.89           C  
ATOM   4363  CG  MET A 277     -10.302  39.357  -2.205  1.00  0.89           C  
ATOM   4364  SD  MET A 277      -9.824  37.840  -3.024  1.00  0.89           S  
ATOM   4365  CE  MET A 277     -10.058  36.766  -1.658  1.00  0.89           C  
ATOM   4366  H   MET A 277     -14.297  39.548  -1.537  1.00  0.89           H  
ATOM   4367  HA  MET A 277     -12.463  40.769  -3.324  1.00  0.89           H  
ATOM   4368 1HB  MET A 277     -11.913  40.056  -0.999  1.00  0.89           H  
ATOM   4369 2HB  MET A 277     -12.047  38.379  -1.485  1.00  0.89           H  
ATOM   4370 1HG  MET A 277     -10.091  40.186  -2.853  1.00  0.89           H  
ATOM   4371 2HG  MET A 277      -9.695  39.459  -1.299  1.00  0.89           H  
ATOM   4372 1HE  MET A 277      -9.843  35.774  -1.972  1.00  0.89           H  
ATOM   4373 2HE  MET A 277      -9.400  37.047  -0.853  1.00  0.89           H  
ATOM   4374 3HE  MET A 277     -11.089  36.827  -1.312  1.00  0.89           H  
ATOM   4375  N   ILE A 278     -13.081  37.586  -3.950  1.00  0.85           N  
ATOM   4376  CA  ILE A 278     -12.909  36.545  -4.943  1.00  0.85           C  
ATOM   4377  C   ILE A 278     -13.648  36.959  -6.213  1.00  0.85           C  
ATOM   4378  O   ILE A 278     -13.105  36.819  -7.306  1.00  0.85           O  
ATOM   4379  CB  ILE A 278     -13.409  35.183  -4.440  1.00  0.85           C  
ATOM   4380  CG1 ILE A 278     -12.561  34.710  -3.271  1.00  0.85           C  
ATOM   4381  CG2 ILE A 278     -13.185  34.197  -5.592  1.00  0.85           C  
ATOM   4382  CD1 ILE A 278     -13.137  33.569  -2.524  1.00  0.85           C  
ATOM   4383  H   ILE A 278     -13.579  37.374  -3.086  1.00  0.85           H  
ATOM   4384  HA  ILE A 278     -11.852  36.451  -5.177  1.00  0.85           H  
ATOM   4385  HB  ILE A 278     -14.457  35.230  -4.135  1.00  0.85           H  
ATOM   4386 1HG1 ILE A 278     -11.610  34.419  -3.629  1.00  0.85           H  
ATOM   4387 2HG1 ILE A 278     -12.439  35.528  -2.592  1.00  0.85           H  
ATOM   4388 1HG2 ILE A 278     -13.474  33.200  -5.308  1.00  0.85           H  
ATOM   4389 2HG2 ILE A 278     -13.770  34.520  -6.435  1.00  0.85           H  
ATOM   4390 3HG2 ILE A 278     -12.125  34.192  -5.861  1.00  0.85           H  
ATOM   4391 1HD1 ILE A 278     -12.486  33.300  -1.708  1.00  0.85           H  
ATOM   4392 2HD1 ILE A 278     -14.110  33.860  -2.128  1.00  0.85           H  
ATOM   4393 3HD1 ILE A 278     -13.252  32.729  -3.189  1.00  0.85           H  
ATOM   4394  N   GLN A 279     -14.873  37.494  -6.080  1.00  0.82           N  
ATOM   4395  CA  GLN A 279     -15.639  37.945  -7.243  1.00  0.82           C  
ATOM   4396  C   GLN A 279     -14.900  39.023  -8.007  1.00  0.82           C  
ATOM   4397  O   GLN A 279     -14.906  39.023  -9.239  1.00  0.82           O  
ATOM   4398  CB  GLN A 279     -17.019  38.462  -6.832  1.00  0.82           C  
ATOM   4399  CG  GLN A 279     -18.002  37.385  -6.442  1.00  0.82           C  
ATOM   4400  CD  GLN A 279     -19.284  37.951  -5.856  1.00  0.82           C  
ATOM   4401  OE1 GLN A 279     -19.265  38.721  -4.890  1.00  0.82           O  
ATOM   4402  NE2 GLN A 279     -20.410  37.601  -6.460  1.00  0.82           N  
ATOM   4403  H   GLN A 279     -15.292  37.581  -5.153  1.00  0.82           H  
ATOM   4404  HA  GLN A 279     -15.780  37.103  -7.907  1.00  0.82           H  
ATOM   4405 1HB  GLN A 279     -16.906  39.134  -5.981  1.00  0.82           H  
ATOM   4406 2HB  GLN A 279     -17.447  39.041  -7.650  1.00  0.82           H  
ATOM   4407 1HG  GLN A 279     -18.261  36.835  -7.342  1.00  0.82           H  
ATOM   4408 2HG  GLN A 279     -17.545  36.712  -5.716  1.00  0.82           H  
ATOM   4409 1HE2 GLN A 279     -21.290  37.939  -6.116  1.00  0.82           H  
ATOM   4410 2HE2 GLN A 279     -20.390  36.995  -7.250  1.00  0.82           H  
ATOM   4411  N   HIS A 280     -14.210  39.918  -7.304  1.00  0.80           N  
ATOM   4412  CA  HIS A 280     -13.437  40.933  -7.997  1.00  0.80           C  
ATOM   4413  C   HIS A 280     -12.431  40.221  -8.894  1.00  0.80           C  
ATOM   4414  O   HIS A 280     -12.355  40.483 -10.094  1.00  0.80           O  
ATOM   4415  CB  HIS A 280     -12.689  41.840  -7.010  1.00  0.80           C  
ATOM   4416  CG  HIS A 280     -11.866  42.926  -7.665  1.00  0.80           C  
ATOM   4417  ND1 HIS A 280     -12.411  44.107  -8.138  1.00  0.80           N  
ATOM   4418  CD2 HIS A 280     -10.548  42.987  -7.940  1.00  0.80           C  
ATOM   4419  CE1 HIS A 280     -11.449  44.853  -8.657  1.00  0.80           C  
ATOM   4420  NE2 HIS A 280     -10.311  44.197  -8.550  1.00  0.80           N  
ATOM   4421  H   HIS A 280     -14.245  39.914  -6.284  1.00  0.80           H  
ATOM   4422  HA  HIS A 280     -14.089  41.544  -8.623  1.00  0.80           H  
ATOM   4423 1HB  HIS A 280     -13.406  42.303  -6.331  1.00  0.80           H  
ATOM   4424 2HB  HIS A 280     -12.018  41.242  -6.407  1.00  0.80           H  
ATOM   4425  HD2 HIS A 280      -9.825  42.217  -7.720  1.00  0.80           H  
ATOM   4426  HE1 HIS A 280     -11.575  45.838  -9.103  1.00  0.80           H  
ATOM   4427  HE2 HIS A 280      -9.407  44.522  -8.866  1.00  0.80           H  
ATOM   4428  N   ASN A 281     -11.661  39.298  -8.315  1.00  0.77           N  
ATOM   4429  CA  ASN A 281     -10.656  38.583  -9.091  1.00  0.77           C  
ATOM   4430  C   ASN A 281     -11.249  37.740 -10.217  1.00  0.77           C  
ATOM   4431  O   ASN A 281     -10.678  37.680 -11.310  1.00  0.77           O  
ATOM   4432  CB  ASN A 281      -9.815  37.746  -8.185  1.00  0.77           C  
ATOM   4433  CG  ASN A 281      -8.866  38.548  -7.428  1.00  0.77           C  
ATOM   4434  OD1 ASN A 281      -8.547  39.681  -7.808  1.00  0.77           O  
ATOM   4435  ND2 ASN A 281      -8.392  37.988  -6.367  1.00  0.77           N  
ATOM   4436  H   ASN A 281     -11.775  39.100  -7.316  1.00  0.77           H  
ATOM   4437  HA  ASN A 281     -10.006  39.322  -9.555  1.00  0.77           H  
ATOM   4438 1HB  ASN A 281     -10.478  37.244  -7.484  1.00  0.77           H  
ATOM   4439 2HB  ASN A 281      -9.283  36.981  -8.752  1.00  0.77           H  
ATOM   4440 1HD2 ASN A 281      -7.740  38.474  -5.791  1.00  0.77           H  
ATOM   4441 2HD2 ASN A 281      -8.710  37.052  -6.148  1.00  0.77           H  
ATOM   4442  N   ILE A 282     -12.429  37.157 -10.001  1.00  0.75           N  
ATOM   4443  CA  ILE A 282     -13.065  36.375 -11.050  1.00  0.75           C  
ATOM   4444  C   ILE A 282     -13.373  37.281 -12.226  1.00  0.75           C  
ATOM   4445  O   ILE A 282     -13.110  36.911 -13.365  1.00  0.75           O  
ATOM   4446  CB  ILE A 282     -14.358  35.671 -10.583  1.00  0.75           C  
ATOM   4447  CG1 ILE A 282     -14.052  34.569  -9.553  1.00  0.75           C  
ATOM   4448  CG2 ILE A 282     -15.053  35.040 -11.788  1.00  0.75           C  
ATOM   4449  CD1 ILE A 282     -15.281  34.051  -8.819  1.00  0.75           C  
ATOM   4450  H   ILE A 282     -12.859  37.225  -9.079  1.00  0.75           H  
ATOM   4451  HA  ILE A 282     -12.365  35.618 -11.388  1.00  0.75           H  
ATOM   4452  HB  ILE A 282     -15.017  36.401 -10.116  1.00  0.75           H  
ATOM   4453 1HG1 ILE A 282     -13.616  33.733 -10.070  1.00  0.75           H  
ATOM   4454 2HG1 ILE A 282     -13.333  34.942  -8.836  1.00  0.75           H  
ATOM   4455 1HG2 ILE A 282     -15.971  34.549 -11.467  1.00  0.75           H  
ATOM   4456 2HG2 ILE A 282     -15.290  35.813 -12.522  1.00  0.75           H  
ATOM   4457 3HG2 ILE A 282     -14.386  34.306 -12.229  1.00  0.75           H  
ATOM   4458 1HD1 ILE A 282     -14.987  33.263  -8.125  1.00  0.75           H  
ATOM   4459 2HD1 ILE A 282     -15.749  34.854  -8.262  1.00  0.75           H  
ATOM   4460 3HD1 ILE A 282     -15.994  33.648  -9.536  1.00  0.75           H  
ATOM   4461  N   GLN A 283     -13.920  38.471 -11.957  1.00  0.73           N  
ATOM   4462  CA  GLN A 283     -14.240  39.444 -13.002  1.00  0.73           C  
ATOM   4463  C   GLN A 283     -12.979  39.952 -13.712  1.00  0.73           C  
ATOM   4464  O   GLN A 283     -12.961  40.136 -14.937  1.00  0.73           O  
ATOM   4465  CB  GLN A 283     -15.009  40.618 -12.395  1.00  0.73           C  
ATOM   4466  CG  GLN A 283     -16.410  40.250 -11.925  1.00  0.73           C  
ATOM   4467  CD  GLN A 283     -17.099  41.385 -11.195  1.00  0.73           C  
ATOM   4468  OE1 GLN A 283     -16.480  42.380 -10.805  1.00  0.73           O  
ATOM   4469  NE2 GLN A 283     -18.403  41.237 -10.996  1.00  0.73           N  
ATOM   4470  H   GLN A 283     -14.126  38.712 -10.984  1.00  0.73           H  
ATOM   4471  HA  GLN A 283     -14.874  38.955 -13.742  1.00  0.73           H  
ATOM   4472 1HB  GLN A 283     -14.459  40.995 -11.529  1.00  0.73           H  
ATOM   4473 2HB  GLN A 283     -15.081  41.427 -13.117  1.00  0.73           H  
ATOM   4474 1HG  GLN A 283     -17.011  39.985 -12.793  1.00  0.73           H  
ATOM   4475 2HG  GLN A 283     -16.341  39.400 -11.250  1.00  0.73           H  
ATOM   4476 1HE2 GLN A 283     -18.920  41.946 -10.517  1.00  0.73           H  
ATOM   4477 2HE2 GLN A 283     -18.867  40.414 -11.323  1.00  0.73           H  
ATOM   4478  N   GLN A 284     -11.889  40.159 -12.958  1.00  0.71           N  
ATOM   4479  CA  GLN A 284     -10.648  40.612 -13.589  1.00  0.71           C  
ATOM   4480  C   GLN A 284     -10.153  39.516 -14.528  1.00  0.71           C  
ATOM   4481  O   GLN A 284      -9.656  39.787 -15.630  1.00  0.71           O  
ATOM   4482  CB  GLN A 284      -9.572  40.916 -12.533  1.00  0.71           C  
ATOM   4483  CG  GLN A 284      -9.893  42.111 -11.618  1.00  0.71           C  
ATOM   4484  CD  GLN A 284      -9.922  43.441 -12.312  1.00  0.71           C  
ATOM   4485  OE1 GLN A 284      -8.926  43.869 -12.912  1.00  0.71           O  
ATOM   4486  NE2 GLN A 284     -11.066  44.117 -12.245  1.00  0.71           N  
ATOM   4487  H   GLN A 284     -11.939  40.031 -11.945  1.00  0.71           H  
ATOM   4488  HA  GLN A 284     -10.849  41.506 -14.175  1.00  0.71           H  
ATOM   4489 1HB  GLN A 284      -9.444  40.043 -11.895  1.00  0.71           H  
ATOM   4490 2HB  GLN A 284      -8.620  41.102 -13.023  1.00  0.71           H  
ATOM   4491 1HG  GLN A 284     -10.868  41.964 -11.191  1.00  0.71           H  
ATOM   4492 2HG  GLN A 284      -9.147  42.154 -10.822  1.00  0.71           H  
ATOM   4493 1HE2 GLN A 284     -11.149  45.008 -12.688  1.00  0.71           H  
ATOM   4494 2HE2 GLN A 284     -11.855  43.725 -11.761  1.00  0.71           H  
ATOM   4495  N   PHE A 285     -10.341  38.269 -14.097  1.00  0.70           N  
ATOM   4496  CA  PHE A 285      -9.940  37.112 -14.860  1.00  0.70           C  
ATOM   4497  C   PHE A 285     -10.849  36.926 -16.068  1.00  0.70           C  
ATOM   4498  O   PHE A 285     -10.373  36.598 -17.149  1.00  0.70           O  
ATOM   4499  CB  PHE A 285      -9.879  35.881 -13.978  1.00  0.70           C  
ATOM   4500  CG  PHE A 285      -9.239  34.766 -14.665  1.00  0.70           C  
ATOM   4501  CD1 PHE A 285      -7.972  34.924 -15.137  1.00  0.70           C  
ATOM   4502  CD2 PHE A 285      -9.850  33.576 -14.807  1.00  0.70           C  
ATOM   4503  CE1 PHE A 285      -7.325  33.914 -15.766  1.00  0.70           C  
ATOM   4504  CE2 PHE A 285      -9.222  32.538 -15.432  1.00  0.70           C  
ATOM   4505  CZ  PHE A 285      -7.945  32.719 -15.919  1.00  0.70           C  
ATOM   4506  H   PHE A 285     -10.742  38.115 -13.173  1.00  0.70           H  
ATOM   4507  HA  PHE A 285      -8.929  37.286 -15.223  1.00  0.70           H  
ATOM   4508 1HB  PHE A 285      -9.350  36.106 -13.076  1.00  0.70           H  
ATOM   4509 2HB  PHE A 285     -10.889  35.580 -13.701  1.00  0.70           H  
ATOM   4510  HD1 PHE A 285      -7.496  35.885 -15.011  1.00  0.70           H  
ATOM   4511  HD2 PHE A 285     -10.835  33.472 -14.409  1.00  0.70           H  
ATOM   4512  HE1 PHE A 285      -6.313  34.059 -16.143  1.00  0.70           H  
ATOM   4513  HE2 PHE A 285      -9.725  31.585 -15.541  1.00  0.70           H  
ATOM   4514  HZ  PHE A 285      -7.428  31.921 -16.416  1.00  0.70           H  
ATOM   4515  N   GLU A 286     -12.159  37.117 -15.903  1.00  0.69           N  
ATOM   4516  CA  GLU A 286     -13.064  36.986 -17.037  1.00  0.69           C  
ATOM   4517  C   GLU A 286     -12.682  37.982 -18.124  1.00  0.69           C  
ATOM   4518  O   GLU A 286     -12.637  37.633 -19.305  1.00  0.69           O  
ATOM   4519  CB  GLU A 286     -14.525  37.215 -16.628  1.00  0.69           C  
ATOM   4520  CG  GLU A 286     -15.514  36.997 -17.781  1.00  0.69           C  
ATOM   4521  CD  GLU A 286     -16.988  37.095 -17.395  1.00  0.69           C  
ATOM   4522  OE1 GLU A 286     -17.288  37.454 -16.286  1.00  0.69           O  
ATOM   4523  OE2 GLU A 286     -17.819  36.711 -18.206  1.00  0.69           O  
ATOM   4524  H   GLU A 286     -12.526  37.343 -14.988  1.00  0.69           H  
ATOM   4525  HA  GLU A 286     -12.958  35.988 -17.453  1.00  0.69           H  
ATOM   4526 1HB  GLU A 286     -14.788  36.558 -15.797  1.00  0.69           H  
ATOM   4527 2HB  GLU A 286     -14.641  38.239 -16.275  1.00  0.69           H  
ATOM   4528 1HG  GLU A 286     -15.304  37.760 -18.529  1.00  0.69           H  
ATOM   4529 2HG  GLU A 286     -15.325  36.029 -18.242  1.00  0.69           H  
ATOM   4530  N   THR A 287     -12.360  39.218 -17.725  1.00  0.69           N  
ATOM   4531  CA  THR A 287     -11.966  40.224 -18.701  1.00  0.69           C  
ATOM   4532  C   THR A 287     -10.711  39.758 -19.429  1.00  0.69           C  
ATOM   4533  O   THR A 287     -10.660  39.760 -20.661  1.00  0.69           O  
ATOM   4534  CB  THR A 287     -11.695  41.579 -18.028  1.00  0.69           C  
ATOM   4535  OG1 THR A 287     -12.897  42.056 -17.402  1.00  0.69           O  
ATOM   4536  CG2 THR A 287     -11.211  42.579 -19.070  1.00  0.69           C  
ATOM   4537  H   THR A 287     -12.425  39.466 -16.736  1.00  0.69           H  
ATOM   4538  HA  THR A 287     -12.764  40.341 -19.431  1.00  0.69           H  
ATOM   4539  HB  THR A 287     -10.927  41.459 -17.263  1.00  0.69           H  
ATOM   4540  HG1 THR A 287     -13.122  41.462 -16.658  1.00  0.69           H  
ATOM   4541 1HG2 THR A 287     -11.013  43.536 -18.593  1.00  0.69           H  
ATOM   4542 2HG2 THR A 287     -10.295  42.203 -19.527  1.00  0.69           H  
ATOM   4543 3HG2 THR A 287     -11.973  42.707 -19.838  1.00  0.69           H  
ATOM   4544  N   PHE A 288      -9.732  39.285 -18.656  1.00  0.70           N  
ATOM   4545  CA  PHE A 288      -8.491  38.761 -19.188  1.00  0.70           C  
ATOM   4546  C   PHE A 288      -8.734  37.641 -20.195  1.00  0.70           C  
ATOM   4547  O   PHE A 288      -8.201  37.676 -21.312  1.00  0.70           O  
ATOM   4548  CB  PHE A 288      -7.664  38.235 -18.020  1.00  0.70           C  
ATOM   4549  CG  PHE A 288      -6.476  37.503 -18.336  1.00  0.70           C  
ATOM   4550  CD1 PHE A 288      -5.303  38.122 -18.564  1.00  0.70           C  
ATOM   4551  CD2 PHE A 288      -6.538  36.134 -18.395  1.00  0.70           C  
ATOM   4552  CE1 PHE A 288      -4.210  37.383 -18.833  1.00  0.70           C  
ATOM   4553  CE2 PHE A 288      -5.439  35.404 -18.686  1.00  0.70           C  
ATOM   4554  CZ  PHE A 288      -4.276  36.051 -18.898  1.00  0.70           C  
ATOM   4555  H   PHE A 288      -9.842  39.324 -17.643  1.00  0.70           H  
ATOM   4556  HA  PHE A 288      -7.952  39.566 -19.681  1.00  0.70           H  
ATOM   4557 1HB  PHE A 288      -7.381  39.080 -17.399  1.00  0.70           H  
ATOM   4558 2HB  PHE A 288      -8.266  37.606 -17.420  1.00  0.70           H  
ATOM   4559  HD1 PHE A 288      -5.241  39.207 -18.511  1.00  0.70           H  
ATOM   4560  HD2 PHE A 288      -7.489  35.646 -18.204  1.00  0.70           H  
ATOM   4561  HE1 PHE A 288      -3.282  37.854 -18.986  1.00  0.70           H  
ATOM   4562  HE2 PHE A 288      -5.486  34.317 -18.736  1.00  0.70           H  
ATOM   4563  HZ  PHE A 288      -3.393  35.509 -19.113  1.00  0.70           H  
ATOM   4564  N   ILE A 289      -9.540  36.650 -19.827  1.00  0.73           N  
ATOM   4565  CA  ILE A 289      -9.763  35.550 -20.738  1.00  0.73           C  
ATOM   4566  C   ILE A 289     -10.470  36.016 -21.992  1.00  0.73           C  
ATOM   4567  O   ILE A 289     -10.137  35.561 -23.078  1.00  0.73           O  
ATOM   4568  CB  ILE A 289     -10.529  34.377 -20.130  1.00  0.73           C  
ATOM   4569  CG1 ILE A 289      -9.732  33.738 -19.005  1.00  0.73           C  
ATOM   4570  CG2 ILE A 289     -10.683  33.365 -21.256  1.00  0.73           C  
ATOM   4571  CD1 ILE A 289      -8.441  33.190 -19.502  1.00  0.73           C  
ATOM   4572  H   ILE A 289      -9.972  36.658 -18.907  1.00  0.73           H  
ATOM   4573  HA  ILE A 289      -8.793  35.162 -21.037  1.00  0.73           H  
ATOM   4574  HB  ILE A 289     -11.499  34.696 -19.739  1.00  0.73           H  
ATOM   4575 1HG1 ILE A 289      -9.538  34.475 -18.232  1.00  0.73           H  
ATOM   4576 2HG1 ILE A 289     -10.312  32.925 -18.566  1.00  0.73           H  
ATOM   4577 1HG2 ILE A 289     -11.182  32.490 -20.920  1.00  0.73           H  
ATOM   4578 2HG2 ILE A 289     -11.247  33.810 -22.074  1.00  0.73           H  
ATOM   4579 3HG2 ILE A 289      -9.696  33.082 -21.617  1.00  0.73           H  
ATOM   4580 1HD1 ILE A 289      -7.888  32.727 -18.700  1.00  0.73           H  
ATOM   4581 2HD1 ILE A 289      -8.668  32.464 -20.249  1.00  0.73           H  
ATOM   4582 3HD1 ILE A 289      -7.848  33.984 -19.939  1.00  0.73           H  
ATOM   4583  N   LYS A 290     -11.447  36.915 -21.877  1.00  0.78           N  
ATOM   4584  CA  LYS A 290     -12.100  37.396 -23.086  1.00  0.78           C  
ATOM   4585  C   LYS A 290     -11.093  38.092 -24.009  1.00  0.78           C  
ATOM   4586  O   LYS A 290     -11.089  37.855 -25.219  1.00  0.78           O  
ATOM   4587  CB  LYS A 290     -13.263  38.323 -22.737  1.00  0.78           C  
ATOM   4588  CG  LYS A 290     -14.479  37.592 -22.163  1.00  0.78           C  
ATOM   4589  CD  LYS A 290     -15.590  38.556 -21.778  1.00  0.78           C  
ATOM   4590  CE  LYS A 290     -16.823  37.799 -21.293  1.00  0.78           C  
ATOM   4591  NZ  LYS A 290     -17.888  38.717 -20.790  1.00  0.78           N  
ATOM   4592  H   LYS A 290     -11.733  37.266 -20.962  1.00  0.78           H  
ATOM   4593  HA  LYS A 290     -12.507  36.540 -23.614  1.00  0.78           H  
ATOM   4594 1HB  LYS A 290     -12.930  39.046 -21.988  1.00  0.78           H  
ATOM   4595 2HB  LYS A 290     -13.572  38.878 -23.620  1.00  0.78           H  
ATOM   4596 1HG  LYS A 290     -14.858  36.888 -22.903  1.00  0.78           H  
ATOM   4597 2HG  LYS A 290     -14.175  37.031 -21.278  1.00  0.78           H  
ATOM   4598 1HD  LYS A 290     -15.235  39.206 -20.975  1.00  0.78           H  
ATOM   4599 2HD  LYS A 290     -15.858  39.171 -22.635  1.00  0.78           H  
ATOM   4600 1HE  LYS A 290     -17.224  37.217 -22.119  1.00  0.78           H  
ATOM   4601 2HE  LYS A 290     -16.535  37.122 -20.499  1.00  0.78           H  
ATOM   4602 1HZ  LYS A 290     -18.682  38.169 -20.479  1.00  0.78           H  
ATOM   4603 2HZ  LYS A 290     -17.525  39.249 -20.010  1.00  0.78           H  
ATOM   4604 3HZ  LYS A 290     -18.176  39.344 -21.524  1.00  0.78           H  
ATOM   4605  N   GLN A 291     -10.157  38.856 -23.442  1.00  0.83           N  
ATOM   4606  CA  GLN A 291      -9.129  39.521 -24.246  1.00  0.83           C  
ATOM   4607  C   GLN A 291      -8.249  38.478 -24.947  1.00  0.83           C  
ATOM   4608  O   GLN A 291      -7.809  38.675 -26.083  1.00  0.83           O  
ATOM   4609  CB  GLN A 291      -8.281  40.435 -23.357  1.00  0.83           C  
ATOM   4610  CG  GLN A 291      -9.028  41.662 -22.838  1.00  0.83           C  
ATOM   4611  CD  GLN A 291      -8.231  42.446 -21.811  1.00  0.83           C  
ATOM   4612  OE1 GLN A 291      -7.267  41.943 -21.220  1.00  0.83           O  
ATOM   4613  NE2 GLN A 291      -8.632  43.693 -21.586  1.00  0.83           N  
ATOM   4614  H   GLN A 291     -10.189  39.019 -22.434  1.00  0.83           H  
ATOM   4615  HA  GLN A 291      -9.618  40.124 -25.007  1.00  0.83           H  
ATOM   4616 1HB  GLN A 291      -7.925  39.876 -22.497  1.00  0.83           H  
ATOM   4617 2HB  GLN A 291      -7.408  40.774 -23.911  1.00  0.83           H  
ATOM   4618 1HG  GLN A 291      -9.235  42.322 -23.679  1.00  0.83           H  
ATOM   4619 2HG  GLN A 291      -9.961  41.346 -22.386  1.00  0.83           H  
ATOM   4620 1HE2 GLN A 291      -8.150  44.261 -20.919  1.00  0.83           H  
ATOM   4621 2HE2 GLN A 291      -9.417  44.062 -22.083  1.00  0.83           H  
ATOM   4622  N   GLN A 292      -8.027  37.357 -24.259  1.00  0.87           N  
ATOM   4623  CA  GLN A 292      -7.232  36.225 -24.721  1.00  0.87           C  
ATOM   4624  C   GLN A 292      -8.104  35.096 -25.315  1.00  0.87           C  
ATOM   4625  O   GLN A 292      -7.598  33.991 -25.533  1.00  0.87           O  
ATOM   4626  CB  GLN A 292      -6.401  35.638 -23.563  1.00  0.87           C  
ATOM   4627  CG  GLN A 292      -5.380  36.598 -22.888  1.00  0.87           C  
ATOM   4628  CD  GLN A 292      -4.301  37.095 -23.830  1.00  0.87           C  
ATOM   4629  OE1 GLN A 292      -3.752  36.315 -24.606  1.00  0.87           O  
ATOM   4630  NE2 GLN A 292      -3.990  38.392 -23.758  1.00  0.87           N  
ATOM   4631  H   GLN A 292      -8.409  37.300 -23.314  1.00  0.87           H  
ATOM   4632  HA  GLN A 292      -6.557  36.576 -25.500  1.00  0.87           H  
ATOM   4633 1HB  GLN A 292      -7.084  35.293 -22.783  1.00  0.87           H  
ATOM   4634 2HB  GLN A 292      -5.854  34.766 -23.916  1.00  0.87           H  
ATOM   4635 1HG  GLN A 292      -5.921  37.467 -22.508  1.00  0.87           H  
ATOM   4636 2HG  GLN A 292      -4.900  36.078 -22.060  1.00  0.87           H  
ATOM   4637 1HE2 GLN A 292      -3.265  38.805 -24.370  1.00  0.87           H  
ATOM   4638 2HE2 GLN A 292      -4.463  38.983 -23.105  1.00  0.87           H  
ATOM   4639  N   ARG A 293      -9.400  35.351 -25.562  1.00  0.90           N  
ATOM   4640  CA  ARG A 293     -10.373  34.340 -26.017  1.00  0.90           C  
ATOM   4641  C   ARG A 293      -9.915  33.400 -27.120  1.00  0.90           C  
ATOM   4642  O   ARG A 293     -10.260  32.223 -27.119  1.00  0.90           O  
ATOM   4643  CB  ARG A 293     -11.647  35.006 -26.507  1.00  0.90           C  
ATOM   4644  CG  ARG A 293     -12.728  34.046 -26.958  1.00  0.90           C  
ATOM   4645  CD  ARG A 293     -13.956  34.763 -27.382  1.00  0.90           C  
ATOM   4646  NE  ARG A 293     -14.987  33.843 -27.842  1.00  0.90           N  
ATOM   4647  CZ  ARG A 293     -16.187  34.216 -28.331  1.00  0.90           C  
ATOM   4648  NH1 ARG A 293     -16.493  35.492 -28.421  1.00  0.90           N  
ATOM   4649  NH2 ARG A 293     -17.056  33.300 -28.720  1.00  0.90           N  
ATOM   4650  H   ARG A 293      -9.767  36.285 -25.386  1.00  0.90           H  
ATOM   4651  HA  ARG A 293     -10.630  33.731 -25.146  1.00  0.90           H  
ATOM   4652 1HB  ARG A 293     -12.069  35.587 -25.705  1.00  0.90           H  
ATOM   4653 2HB  ARG A 293     -11.421  35.690 -27.323  1.00  0.90           H  
ATOM   4654 1HG  ARG A 293     -12.361  33.456 -27.798  1.00  0.90           H  
ATOM   4655 2HG  ARG A 293     -12.981  33.379 -26.131  1.00  0.90           H  
ATOM   4656 1HD  ARG A 293     -14.355  35.332 -26.543  1.00  0.90           H  
ATOM   4657 2HD  ARG A 293     -13.714  35.442 -28.199  1.00  0.90           H  
ATOM   4658  HE  ARG A 293     -14.787  32.850 -27.787  1.00  0.90           H  
ATOM   4659 1HH1 ARG A 293     -15.829  36.194 -28.125  1.00  0.90           H  
ATOM   4660 2HH1 ARG A 293     -17.392  35.771 -28.788  1.00  0.90           H  
ATOM   4661 1HH2 ARG A 293     -16.821  32.319 -28.652  1.00  0.90           H  
ATOM   4662 2HH2 ARG A 293     -17.954  33.580 -29.086  1.00  0.90           H  
ATOM   4663  N   GLY A 294      -9.187  33.904 -28.105  1.00  0.92           N  
ATOM   4664  CA  GLY A 294      -8.754  33.048 -29.205  1.00  0.92           C  
ATOM   4665  C   GLY A 294      -7.800  31.938 -28.743  1.00  0.92           C  
ATOM   4666  O   GLY A 294      -7.672  30.904 -29.407  1.00  0.92           O  
ATOM   4667  H   GLY A 294      -8.921  34.878 -28.076  1.00  0.92           H  
ATOM   4668 1HA  GLY A 294      -9.629  32.602 -29.679  1.00  0.92           H  
ATOM   4669 2HA  GLY A 294      -8.261  33.659 -29.961  1.00  0.92           H  
ATOM   4670  N   LEU A 295      -7.111  32.179 -27.626  1.00  0.92           N  
ATOM   4671  CA  LEU A 295      -6.108  31.276 -27.094  1.00  0.92           C  
ATOM   4672  C   LEU A 295      -6.595  30.475 -25.881  1.00  0.92           C  
ATOM   4673  O   LEU A 295      -6.160  29.330 -25.694  1.00  0.92           O  
ATOM   4674  CB  LEU A 295      -4.856  32.098 -26.787  1.00  0.92           C  
ATOM   4675  CG  LEU A 295      -4.261  32.777 -28.057  1.00  0.92           C  
ATOM   4676  CD1 LEU A 295      -3.080  33.656 -27.701  1.00  0.92           C  
ATOM   4677  CD2 LEU A 295      -3.845  31.689 -29.031  1.00  0.92           C  
ATOM   4678  H   LEU A 295      -7.307  33.022 -27.099  1.00  0.92           H  
ATOM   4679  HA  LEU A 295      -5.844  30.569 -27.875  1.00  0.92           H  
ATOM   4680 1HB  LEU A 295      -5.113  32.879 -26.067  1.00  0.92           H  
ATOM   4681 2HB  LEU A 295      -4.098  31.453 -26.351  1.00  0.92           H  
ATOM   4682  HG  LEU A 295      -5.018  33.408 -28.518  1.00  0.92           H  
ATOM   4683 1HD1 LEU A 295      -2.684  34.120 -28.601  1.00  0.92           H  
ATOM   4684 2HD1 LEU A 295      -3.405  34.436 -27.009  1.00  0.92           H  
ATOM   4685 3HD1 LEU A 295      -2.304  33.049 -27.240  1.00  0.92           H  
ATOM   4686 1HD2 LEU A 295      -3.438  32.142 -29.935  1.00  0.92           H  
ATOM   4687 2HD2 LEU A 295      -3.083  31.061 -28.567  1.00  0.92           H  
ATOM   4688 3HD2 LEU A 295      -4.711  31.075 -29.292  1.00  0.92           H  
ATOM   4689  N   ILE A 296      -7.443  31.084 -25.034  1.00  0.91           N  
ATOM   4690  CA  ILE A 296      -7.928  30.385 -23.836  1.00  0.91           C  
ATOM   4691  C   ILE A 296      -9.454  30.407 -23.599  1.00  0.91           C  
ATOM   4692  O   ILE A 296     -10.084  31.465 -23.610  1.00  0.91           O  
ATOM   4693  CB  ILE A 296      -7.258  30.903 -22.549  1.00  0.91           C  
ATOM   4694  CG1 ILE A 296      -5.786  30.735 -22.562  1.00  0.91           C  
ATOM   4695  CG2 ILE A 296      -7.775  30.165 -21.353  1.00  0.91           C  
ATOM   4696  CD1 ILE A 296      -5.193  31.348 -21.351  1.00  0.91           C  
ATOM   4697  H   ILE A 296      -7.741  32.038 -25.231  1.00  0.91           H  
ATOM   4698  HA  ILE A 296      -7.642  29.346 -23.942  1.00  0.91           H  
ATOM   4699  HB  ILE A 296      -7.466  31.967 -22.442  1.00  0.91           H  
ATOM   4700 1HG1 ILE A 296      -5.544  29.675 -22.590  1.00  0.91           H  
ATOM   4701 2HG1 ILE A 296      -5.354  31.219 -23.435  1.00  0.91           H  
ATOM   4702 1HG2 ILE A 296      -7.294  30.553 -20.466  1.00  0.91           H  
ATOM   4703 2HG2 ILE A 296      -8.842  30.305 -21.266  1.00  0.91           H  
ATOM   4704 3HG2 ILE A 296      -7.554  29.104 -21.449  1.00  0.91           H  
ATOM   4705 1HD1 ILE A 296      -4.124  31.216 -21.360  1.00  0.91           H  
ATOM   4706 2HD1 ILE A 296      -5.445  32.404 -21.334  1.00  0.91           H  
ATOM   4707 3HD1 ILE A 296      -5.605  30.874 -20.472  1.00  0.91           H  
ATOM   4708  N   ASP A 297     -10.024  29.220 -23.347  1.00  0.90           N  
ATOM   4709  CA  ASP A 297     -11.438  29.057 -22.972  1.00  0.90           C  
ATOM   4710  C   ASP A 297     -11.448  28.754 -21.472  1.00  0.90           C  
ATOM   4711  O   ASP A 297     -10.414  28.358 -20.944  1.00  0.90           O  
ATOM   4712  CB  ASP A 297     -12.113  27.921 -23.748  1.00  0.90           C  
ATOM   4713  CG  ASP A 297     -12.254  28.179 -25.251  1.00  0.90           C  
ATOM   4714  OD1 ASP A 297     -12.610  29.269 -25.621  1.00  0.90           O  
ATOM   4715  OD2 ASP A 297     -12.022  27.267 -26.012  1.00  0.90           O  
ATOM   4716  H   ASP A 297      -9.417  28.399 -23.370  1.00  0.90           H  
ATOM   4717  HA  ASP A 297     -11.974  29.989 -23.150  1.00  0.90           H  
ATOM   4718 1HB  ASP A 297     -11.544  27.010 -23.606  1.00  0.90           H  
ATOM   4719 2HB  ASP A 297     -13.105  27.746 -23.334  1.00  0.90           H  
ATOM   4720  N   TRP A 298     -12.565  28.894 -20.753  1.00  0.89           N  
ATOM   4721  CA  TRP A 298     -12.446  28.541 -19.331  1.00  0.89           C  
ATOM   4722  C   TRP A 298     -13.745  28.164 -18.651  1.00  0.89           C  
ATOM   4723  O   TRP A 298     -14.827  28.262 -19.231  1.00  0.89           O  
ATOM   4724  CB  TRP A 298     -11.797  29.692 -18.547  1.00  0.89           C  
ATOM   4725  CG  TRP A 298     -12.621  30.916 -18.400  1.00  0.89           C  
ATOM   4726  CD1 TRP A 298     -13.178  31.677 -19.371  1.00  0.89           C  
ATOM   4727  CD2 TRP A 298     -12.912  31.579 -17.154  1.00  0.89           C  
ATOM   4728  NE1 TRP A 298     -13.809  32.757 -18.816  1.00  0.89           N  
ATOM   4729  CE2 TRP A 298     -13.643  32.711 -17.457  1.00  0.89           C  
ATOM   4730  CE3 TRP A 298     -12.604  31.305 -15.829  1.00  0.89           C  
ATOM   4731  CZ2 TRP A 298     -14.066  33.574 -16.486  1.00  0.89           C  
ATOM   4732  CZ3 TRP A 298     -13.033  32.180 -14.844  1.00  0.89           C  
ATOM   4733  CH2 TRP A 298     -13.737  33.292 -15.172  1.00  0.89           C  
ATOM   4734  H   TRP A 298     -13.432  29.225 -21.154  1.00  0.89           H  
ATOM   4735  HA  TRP A 298     -11.806  27.668 -19.263  1.00  0.89           H  
ATOM   4736 1HB  TRP A 298     -11.538  29.345 -17.545  1.00  0.89           H  
ATOM   4737 2HB  TRP A 298     -10.865  29.987 -19.028  1.00  0.89           H  
ATOM   4738  HD1 TRP A 298     -13.133  31.463 -20.435  1.00  0.89           H  
ATOM   4739  HE1 TRP A 298     -14.303  33.475 -19.328  1.00  0.89           H  
ATOM   4740  HE3 TRP A 298     -12.037  30.422 -15.586  1.00  0.89           H  
ATOM   4741  HZ2 TRP A 298     -14.636  34.451 -16.721  1.00  0.89           H  
ATOM   4742  HZ3 TRP A 298     -12.783  31.961 -13.808  1.00  0.89           H  
ATOM   4743  HH2 TRP A 298     -14.059  33.974 -14.396  1.00  0.89           H  
ATOM   4744  N   VAL A 299     -13.613  27.744 -17.398  1.00  0.88           N  
ATOM   4745  CA  VAL A 299     -14.746  27.414 -16.559  1.00  0.88           C  
ATOM   4746  C   VAL A 299     -14.766  28.388 -15.404  1.00  0.88           C  
ATOM   4747  O   VAL A 299     -13.738  28.619 -14.765  1.00  0.88           O  
ATOM   4748  CB  VAL A 299     -14.568  25.985 -15.980  1.00  0.88           C  
ATOM   4749  CG1 VAL A 299     -13.279  25.919 -15.194  1.00  0.88           C  
ATOM   4750  CG2 VAL A 299     -15.727  25.605 -15.068  1.00  0.88           C  
ATOM   4751  H   VAL A 299     -12.687  27.665 -17.010  1.00  0.88           H  
ATOM   4752  HA  VAL A 299     -15.671  27.492 -17.131  1.00  0.88           H  
ATOM   4753  HB  VAL A 299     -14.486  25.294 -16.788  1.00  0.88           H  
ATOM   4754 1HG1 VAL A 299     -13.144  24.907 -14.805  1.00  0.88           H  
ATOM   4755 2HG1 VAL A 299     -12.452  26.174 -15.850  1.00  0.88           H  
ATOM   4756 3HG1 VAL A 299     -13.329  26.622 -14.358  1.00  0.88           H  
ATOM   4757 1HG2 VAL A 299     -15.570  24.598 -14.681  1.00  0.88           H  
ATOM   4758 2HG2 VAL A 299     -15.782  26.298 -14.233  1.00  0.88           H  
ATOM   4759 3HG2 VAL A 299     -16.659  25.636 -15.623  1.00  0.88           H  
ATOM   4760  N   LYS A 300     -15.932  28.953 -15.130  1.00  0.87           N  
ATOM   4761  CA  LYS A 300     -16.048  29.849 -14.002  1.00  0.87           C  
ATOM   4762  C   LYS A 300     -16.257  28.992 -12.777  1.00  0.87           C  
ATOM   4763  O   LYS A 300     -17.031  28.041 -12.847  1.00  0.87           O  
ATOM   4764  CB  LYS A 300     -17.231  30.810 -14.173  1.00  0.87           C  
ATOM   4765  CG  LYS A 300     -17.072  31.804 -15.286  1.00  0.87           C  
ATOM   4766  CD  LYS A 300     -18.254  32.751 -15.391  1.00  0.87           C  
ATOM   4767  CE  LYS A 300     -18.019  33.781 -16.494  1.00  0.87           C  
ATOM   4768  NZ  LYS A 300     -19.159  34.733 -16.640  1.00  0.87           N  
ATOM   4769  H   LYS A 300     -16.737  28.744 -15.703  1.00  0.87           H  
ATOM   4770  HA  LYS A 300     -15.129  30.416 -13.922  1.00  0.87           H  
ATOM   4771 1HB  LYS A 300     -18.139  30.239 -14.362  1.00  0.87           H  
ATOM   4772 2HB  LYS A 300     -17.384  31.364 -13.244  1.00  0.87           H  
ATOM   4773 1HG  LYS A 300     -16.225  32.395 -15.062  1.00  0.87           H  
ATOM   4774 2HG  LYS A 300     -16.904  31.295 -16.238  1.00  0.87           H  
ATOM   4775 1HD  LYS A 300     -19.161  32.187 -15.610  1.00  0.87           H  
ATOM   4776 2HD  LYS A 300     -18.387  33.274 -14.444  1.00  0.87           H  
ATOM   4777 1HE  LYS A 300     -17.122  34.348 -16.252  1.00  0.87           H  
ATOM   4778 2HE  LYS A 300     -17.865  33.267 -17.441  1.00  0.87           H  
ATOM   4779 1HZ  LYS A 300     -18.926  35.414 -17.385  1.00  0.87           H  
ATOM   4780 2HZ  LYS A 300     -19.999  34.240 -16.880  1.00  0.87           H  
ATOM   4781 3HZ  LYS A 300     -19.291  35.234 -15.776  1.00  0.87           H  
ATOM   4782  N   PRO A 301     -15.661  29.306 -11.629  1.00  0.86           N  
ATOM   4783  CA  PRO A 301     -15.912  28.590 -10.411  1.00  0.86           C  
ATOM   4784  C   PRO A 301     -17.319  28.937  -9.979  1.00  0.86           C  
ATOM   4785  O   PRO A 301     -17.764  30.068 -10.185  1.00  0.86           O  
ATOM   4786  CB  PRO A 301     -14.848  29.144  -9.470  1.00  0.86           C  
ATOM   4787  CG  PRO A 301     -14.553  30.529  -9.996  1.00  0.86           C  
ATOM   4788  CD  PRO A 301     -14.717  30.426 -11.514  1.00  0.86           C  
ATOM   4789  HA  PRO A 301     -15.796  27.509 -10.584  1.00  0.86           H  
ATOM   4790 1HB  PRO A 301     -15.238  29.155  -8.441  1.00  0.86           H  
ATOM   4791 2HB  PRO A 301     -13.973  28.491  -9.473  1.00  0.86           H  
ATOM   4792 1HG  PRO A 301     -15.254  31.236  -9.546  1.00  0.86           H  
ATOM   4793 2HG  PRO A 301     -13.552  30.830  -9.676  1.00  0.86           H  
ATOM   4794 1HD  PRO A 301     -15.154  31.364 -11.893  1.00  0.86           H  
ATOM   4795 2HD  PRO A 301     -13.767  30.174 -12.000  1.00  0.86           H  
ATOM   4796  N   GLU A 302     -17.994  28.012  -9.322  1.00  0.84           N  
ATOM   4797  CA  GLU A 302     -19.313  28.283  -8.789  1.00  0.84           C  
ATOM   4798  C   GLU A 302     -19.241  28.488  -7.293  1.00  0.84           C  
ATOM   4799  O   GLU A 302     -20.088  29.153  -6.719  1.00  0.84           O  
ATOM   4800  CB  GLU A 302     -20.273  27.170  -9.168  1.00  0.84           C  
ATOM   4801  CG  GLU A 302     -20.510  27.075 -10.662  1.00  0.84           C  
ATOM   4802  CD  GLU A 302     -21.430  25.983 -11.041  1.00  0.84           C  
ATOM   4803  OE1 GLU A 302     -21.687  25.136 -10.218  1.00  0.84           O  
ATOM   4804  OE2 GLU A 302     -21.902  25.992 -12.153  1.00  0.84           O  
ATOM   4805  H   GLU A 302     -17.595  27.097  -9.174  1.00  0.84           H  
ATOM   4806  HA  GLU A 302     -19.686  29.206  -9.232  1.00  0.84           H  
ATOM   4807 1HB  GLU A 302     -19.870  26.222  -8.828  1.00  0.84           H  
ATOM   4808 2HB  GLU A 302     -21.232  27.319  -8.669  1.00  0.84           H  
ATOM   4809 1HG  GLU A 302     -20.916  28.022 -11.016  1.00  0.84           H  
ATOM   4810 2HG  GLU A 302     -19.548  26.919 -11.156  1.00  0.84           H  
ATOM   4811  N   ALA A 303     -18.255  27.879  -6.654  1.00  0.81           N  
ATOM   4812  CA  ALA A 303     -18.088  28.064  -5.230  1.00  0.81           C  
ATOM   4813  C   ALA A 303     -16.622  27.967  -4.917  1.00  0.81           C  
ATOM   4814  O   ALA A 303     -16.163  28.326  -3.836  1.00  0.81           O  
ATOM   4815  CB  ALA A 303     -18.887  27.080  -4.422  1.00  0.81           C  
ATOM   4816  H   ALA A 303     -17.595  27.293  -7.159  1.00  0.81           H  
ATOM   4817  HA  ALA A 303     -18.419  29.061  -4.989  1.00  0.81           H  
ATOM   4818 1HB  ALA A 303     -18.728  27.271  -3.354  1.00  0.81           H  
ATOM   4819 2HB  ALA A 303     -19.939  27.198  -4.658  1.00  0.81           H  
ATOM   4820 3HB  ALA A 303     -18.569  26.092  -4.660  1.00  0.81           H  
ATOM   4821  N   GLY A 304     -15.864  27.443  -5.863  1.00  0.79           N  
ATOM   4822  CA  GLY A 304     -14.455  27.285  -5.561  1.00  0.79           C  
ATOM   4823  C   GLY A 304     -13.730  28.613  -5.718  1.00  0.79           C  
ATOM   4824  O   GLY A 304     -14.332  29.642  -6.034  1.00  0.79           O  
ATOM   4825  H   GLY A 304     -16.276  27.124  -6.741  1.00  0.79           H  
ATOM   4826 1HA  GLY A 304     -14.335  26.917  -4.540  1.00  0.79           H  
ATOM   4827 2HA  GLY A 304     -14.016  26.545  -6.225  1.00  0.79           H  
ATOM   4828  N   THR A 305     -12.421  28.576  -5.506  1.00  0.77           N  
ATOM   4829  CA  THR A 305     -11.553  29.747  -5.588  1.00  0.77           C  
ATOM   4830  C   THR A 305     -10.626  29.569  -6.774  1.00  0.77           C  
ATOM   4831  O   THR A 305      -9.761  30.402  -7.057  1.00  0.77           O  
ATOM   4832  CB  THR A 305     -10.721  29.846  -4.316  1.00  0.77           C  
ATOM   4833  OG1 THR A 305      -9.892  28.689  -4.228  1.00  0.77           O  
ATOM   4834  CG2 THR A 305     -11.638  29.844  -3.138  1.00  0.77           C  
ATOM   4835  H   THR A 305     -12.001  27.699  -5.234  1.00  0.77           H  
ATOM   4836  HA  THR A 305     -12.155  30.646  -5.728  1.00  0.77           H  
ATOM   4837  HB  THR A 305     -10.105  30.743  -4.320  1.00  0.77           H  
ATOM   4838  HG1 THR A 305      -9.442  28.675  -3.359  1.00  0.77           H  
ATOM   4839 1HG2 THR A 305     -11.052  29.864  -2.239  1.00  0.77           H  
ATOM   4840 2HG2 THR A 305     -12.286  30.699  -3.179  1.00  0.77           H  
ATOM   4841 3HG2 THR A 305     -12.235  28.941  -3.150  1.00  0.77           H  
ATOM   4842  N   ILE A 306     -10.788  28.414  -7.397  1.00  0.76           N  
ATOM   4843  CA  ILE A 306     -10.001  27.942  -8.509  1.00  0.76           C  
ATOM   4844  C   ILE A 306     -10.760  27.842  -9.816  1.00  0.76           C  
ATOM   4845  O   ILE A 306     -11.861  27.296  -9.864  1.00  0.76           O  
ATOM   4846  CB  ILE A 306      -9.444  26.542  -8.222  1.00  0.76           C  
ATOM   4847  CG1 ILE A 306      -8.524  26.486  -7.032  1.00  0.76           C  
ATOM   4848  CG2 ILE A 306      -8.741  26.087  -9.372  1.00  0.76           C  
ATOM   4849  CD1 ILE A 306      -7.327  27.310  -7.232  1.00  0.76           C  
ATOM   4850  H   ILE A 306     -11.537  27.825  -7.078  1.00  0.76           H  
ATOM   4851  HA  ILE A 306      -9.171  28.630  -8.657  1.00  0.76           H  
ATOM   4852  HB  ILE A 306     -10.269  25.859  -8.028  1.00  0.76           H  
ATOM   4853 1HG1 ILE A 306      -9.043  26.817  -6.134  1.00  0.76           H  
ATOM   4854 2HG1 ILE A 306      -8.197  25.456  -6.896  1.00  0.76           H  
ATOM   4855 1HG2 ILE A 306      -8.401  25.110  -9.176  1.00  0.76           H  
ATOM   4856 2HG2 ILE A 306      -9.381  26.057 -10.217  1.00  0.76           H  
ATOM   4857 3HG2 ILE A 306      -7.913  26.761  -9.574  1.00  0.76           H  
ATOM   4858 1HD1 ILE A 306      -6.659  27.241  -6.404  1.00  0.76           H  
ATOM   4859 2HD1 ILE A 306      -6.802  26.994  -8.124  1.00  0.76           H  
ATOM   4860 3HD1 ILE A 306      -7.665  28.294  -7.344  1.00  0.76           H  
ATOM   4861  N   ALA A 307     -10.153  28.368 -10.871  1.00  0.76           N  
ATOM   4862  CA  ALA A 307     -10.675  28.192 -12.213  1.00  0.76           C  
ATOM   4863  C   ALA A 307      -9.751  27.213 -12.914  1.00  0.76           C  
ATOM   4864  O   ALA A 307      -8.596  27.036 -12.502  1.00  0.76           O  
ATOM   4865  CB  ALA A 307     -10.768  29.486 -12.973  1.00  0.76           C  
ATOM   4866  H   ALA A 307      -9.259  28.840 -10.732  1.00  0.76           H  
ATOM   4867  HA  ALA A 307     -11.668  27.744 -12.154  1.00  0.76           H  
ATOM   4868 1HB  ALA A 307     -11.154  29.273 -13.961  1.00  0.76           H  
ATOM   4869 2HB  ALA A 307     -11.442  30.132 -12.456  1.00  0.76           H  
ATOM   4870 3HB  ALA A 307      -9.801  29.951 -13.055  1.00  0.76           H  
ATOM   4871  N   PHE A 308     -10.218  26.609 -13.999  1.00  0.76           N  
ATOM   4872  CA  PHE A 308      -9.359  25.674 -14.720  1.00  0.76           C  
ATOM   4873  C   PHE A 308      -9.447  25.891 -16.245  1.00  0.76           C  
ATOM   4874  O   PHE A 308     -10.147  25.148 -16.934  1.00  0.76           O  
ATOM   4875  CB  PHE A 308      -9.808  24.258 -14.333  1.00  0.76           C  
ATOM   4876  CG  PHE A 308      -8.878  23.113 -14.583  1.00  0.76           C  
ATOM   4877  CD1 PHE A 308      -7.637  23.101 -13.992  1.00  0.76           C  
ATOM   4878  CD2 PHE A 308      -9.260  22.021 -15.338  1.00  0.76           C  
ATOM   4879  CE1 PHE A 308      -6.772  22.050 -14.159  1.00  0.76           C  
ATOM   4880  CE2 PHE A 308      -8.404  20.952 -15.503  1.00  0.76           C  
ATOM   4881  CZ  PHE A 308      -7.150  20.970 -14.913  1.00  0.76           C  
ATOM   4882  H   PHE A 308     -11.167  26.777 -14.302  1.00  0.76           H  
ATOM   4883  HA  PHE A 308      -8.339  25.816 -14.390  1.00  0.76           H  
ATOM   4884 1HB  PHE A 308     -10.039  24.256 -13.269  1.00  0.76           H  
ATOM   4885 2HB  PHE A 308     -10.737  24.038 -14.851  1.00  0.76           H  
ATOM   4886  HD1 PHE A 308      -7.352  23.950 -13.388  1.00  0.76           H  
ATOM   4887  HD2 PHE A 308     -10.249  22.008 -15.800  1.00  0.76           H  
ATOM   4888  HE1 PHE A 308      -5.792  22.078 -13.687  1.00  0.76           H  
ATOM   4889  HE2 PHE A 308      -8.717  20.104 -16.100  1.00  0.76           H  
ATOM   4890  HZ  PHE A 308      -6.471  20.134 -15.047  1.00  0.76           H  
ATOM   4891  N   PRO A 309      -8.815  26.965 -16.782  1.00  0.80           N  
ATOM   4892  CA  PRO A 309      -8.768  27.353 -18.183  1.00  0.80           C  
ATOM   4893  C   PRO A 309      -8.126  26.321 -19.099  1.00  0.80           C  
ATOM   4894  O   PRO A 309      -7.252  25.561 -18.683  1.00  0.80           O  
ATOM   4895  CB  PRO A 309      -7.959  28.634 -18.155  1.00  0.80           C  
ATOM   4896  CG  PRO A 309      -8.074  29.138 -16.767  1.00  0.80           C  
ATOM   4897  CD  PRO A 309      -8.106  27.940 -15.920  1.00  0.80           C  
ATOM   4898  HA  PRO A 309      -9.782  27.562 -18.522  1.00  0.80           H  
ATOM   4899 1HB  PRO A 309      -6.979  28.423 -18.494  1.00  0.80           H  
ATOM   4900 2HB  PRO A 309      -8.401  29.333 -18.854  1.00  0.80           H  
ATOM   4901 1HG  PRO A 309      -7.238  29.773 -16.519  1.00  0.80           H  
ATOM   4902 2HG  PRO A 309      -8.981  29.743 -16.676  1.00  0.80           H  
ATOM   4903 1HD  PRO A 309      -7.088  27.624 -15.704  1.00  0.80           H  
ATOM   4904 2HD  PRO A 309      -8.634  28.227 -15.054  1.00  0.80           H  
ATOM   4905  N   PHE A 310      -8.573  26.324 -20.358  1.00  0.86           N  
ATOM   4906  CA  PHE A 310      -8.130  25.442 -21.451  1.00  0.86           C  
ATOM   4907  C   PHE A 310      -7.418  26.151 -22.605  1.00  0.86           C  
ATOM   4908  O   PHE A 310      -7.913  27.147 -23.140  1.00  0.86           O  
ATOM   4909  CB  PHE A 310      -9.361  24.741 -22.011  1.00  0.86           C  
ATOM   4910  CG  PHE A 310      -9.168  23.947 -23.258  1.00  0.86           C  
ATOM   4911  CD1 PHE A 310      -8.573  22.711 -23.242  1.00  0.86           C  
ATOM   4912  CD2 PHE A 310      -9.633  24.447 -24.474  1.00  0.86           C  
ATOM   4913  CE1 PHE A 310      -8.445  21.980 -24.408  1.00  0.86           C  
ATOM   4914  CE2 PHE A 310      -9.501  23.726 -25.630  1.00  0.86           C  
ATOM   4915  CZ  PHE A 310      -8.907  22.488 -25.597  1.00  0.86           C  
ATOM   4916  H   PHE A 310      -9.285  27.009 -20.587  1.00  0.86           H  
ATOM   4917  HA  PHE A 310      -7.452  24.700 -21.038  1.00  0.86           H  
ATOM   4918 1HB  PHE A 310      -9.767  24.092 -21.265  1.00  0.86           H  
ATOM   4919 2HB  PHE A 310     -10.122  25.494 -22.214  1.00  0.86           H  
ATOM   4920  HD1 PHE A 310      -8.203  22.316 -22.303  1.00  0.86           H  
ATOM   4921  HD2 PHE A 310     -10.112  25.425 -24.507  1.00  0.86           H  
ATOM   4922  HE1 PHE A 310      -7.974  21.001 -24.387  1.00  0.86           H  
ATOM   4923  HE2 PHE A 310      -9.870  24.133 -26.570  1.00  0.86           H  
ATOM   4924  HZ  PHE A 310      -8.800  21.910 -26.514  1.00  0.86           H  
ATOM   4925  N   PHE A 311      -6.295  25.589 -23.060  1.00  0.94           N  
ATOM   4926  CA  PHE A 311      -5.593  26.164 -24.206  1.00  0.94           C  
ATOM   4927  C   PHE A 311      -6.160  25.634 -25.515  1.00  0.94           C  
ATOM   4928  O   PHE A 311      -6.198  24.426 -25.749  1.00  0.94           O  
ATOM   4929  CB  PHE A 311      -4.094  25.873 -24.156  1.00  0.94           C  
ATOM   4930  CG  PHE A 311      -3.389  26.597 -23.066  1.00  0.94           C  
ATOM   4931  CD1 PHE A 311      -2.906  25.917 -21.960  1.00  0.94           C  
ATOM   4932  CD2 PHE A 311      -3.231  27.974 -23.132  1.00  0.94           C  
ATOM   4933  CE1 PHE A 311      -2.285  26.600 -20.953  1.00  0.94           C  
ATOM   4934  CE2 PHE A 311      -2.612  28.653 -22.117  1.00  0.94           C  
ATOM   4935  CZ  PHE A 311      -2.148  27.964 -21.027  1.00  0.94           C  
ATOM   4936  H   PHE A 311      -5.916  24.764 -22.598  1.00  0.94           H  
ATOM   4937  HA  PHE A 311      -5.732  27.246 -24.188  1.00  0.94           H  
ATOM   4938 1HB  PHE A 311      -3.930  24.801 -24.022  1.00  0.94           H  
ATOM   4939 2HB  PHE A 311      -3.641  26.158 -25.104  1.00  0.94           H  
ATOM   4940  HD1 PHE A 311      -3.030  24.832 -21.898  1.00  0.94           H  
ATOM   4941  HD2 PHE A 311      -3.618  28.515 -24.002  1.00  0.94           H  
ATOM   4942  HE1 PHE A 311      -1.914  26.067 -20.083  1.00  0.94           H  
ATOM   4943  HE2 PHE A 311      -2.500  29.731 -22.172  1.00  0.94           H  
ATOM   4944  HZ  PHE A 311      -1.676  28.496 -20.211  1.00  0.94           H  
ATOM   4945  N   THR A 312      -6.531  26.555 -26.399  1.00  1.04           N  
ATOM   4946  CA  THR A 312      -7.174  26.221 -27.667  1.00  1.04           C  
ATOM   4947  C   THR A 312      -6.185  25.858 -28.769  1.00  1.04           C  
ATOM   4948  O   THR A 312      -6.584  25.398 -29.835  1.00  1.04           O  
ATOM   4949  CB  THR A 312      -7.978  27.426 -28.172  1.00  1.04           C  
ATOM   4950  OG1 THR A 312      -7.056  28.482 -28.471  1.00  1.04           O  
ATOM   4951  CG2 THR A 312      -8.956  27.886 -27.080  1.00  1.04           C  
ATOM   4952  H   THR A 312      -6.422  27.539 -26.148  1.00  1.04           H  
ATOM   4953  HA  THR A 312      -7.840  25.376 -27.504  1.00  1.04           H  
ATOM   4954  HB  THR A 312      -8.527  27.162 -29.071  1.00  1.04           H  
ATOM   4955  HG1 THR A 312      -7.514  29.299 -28.775  1.00  1.04           H  
ATOM   4956 1HG2 THR A 312      -9.519  28.758 -27.425  1.00  1.04           H  
ATOM   4957 2HG2 THR A 312      -9.648  27.078 -26.851  1.00  1.04           H  
ATOM   4958 3HG2 THR A 312      -8.412  28.149 -26.179  1.00  1.04           H  
ATOM   4959  N   ASP A 313      -4.904  26.113 -28.521  1.00  1.12           N  
ATOM   4960  CA  ASP A 313      -3.827  25.889 -29.483  1.00  1.12           C  
ATOM   4961  C   ASP A 313      -3.381  24.409 -29.352  1.00  1.12           C  
ATOM   4962  O   ASP A 313      -2.835  24.036 -28.305  1.00  1.12           O  
ATOM   4963  CB  ASP A 313      -2.683  26.874 -29.184  1.00  1.12           C  
ATOM   4964  CG  ASP A 313      -1.516  26.908 -30.213  1.00  1.12           C  
ATOM   4965  OD1 ASP A 313      -1.494  26.113 -31.112  1.00  1.12           O  
ATOM   4966  OD2 ASP A 313      -0.659  27.754 -30.059  1.00  1.12           O  
ATOM   4967  H   ASP A 313      -4.684  26.487 -27.611  1.00  1.12           H  
ATOM   4968  HA  ASP A 313      -4.191  26.117 -30.476  1.00  1.12           H  
ATOM   4969 1HB  ASP A 313      -3.099  27.883 -29.113  1.00  1.12           H  
ATOM   4970 2HB  ASP A 313      -2.266  26.636 -28.207  1.00  1.12           H  
ATOM   4971  N   PRO A 314      -3.650  23.533 -30.346  1.00  1.17           N  
ATOM   4972  CA  PRO A 314      -3.403  22.107 -30.283  1.00  1.17           C  
ATOM   4973  C   PRO A 314      -1.982  21.770 -29.916  1.00  1.17           C  
ATOM   4974  O   PRO A 314      -1.034  22.379 -30.410  1.00  1.17           O  
ATOM   4975  CB  PRO A 314      -3.692  21.643 -31.710  1.00  1.17           C  
ATOM   4976  CG  PRO A 314      -4.673  22.644 -32.245  1.00  1.17           C  
ATOM   4977  CD  PRO A 314      -4.232  23.970 -31.644  1.00  1.17           C  
ATOM   4978  HA  PRO A 314      -4.110  21.651 -29.567  1.00  1.17           H  
ATOM   4979 1HB  PRO A 314      -2.749  21.620 -32.283  1.00  1.17           H  
ATOM   4980 2HB  PRO A 314      -4.082  20.618 -31.701  1.00  1.17           H  
ATOM   4981 1HG  PRO A 314      -4.655  22.649 -33.344  1.00  1.17           H  
ATOM   4982 2HG  PRO A 314      -5.698  22.366 -31.945  1.00  1.17           H  
ATOM   4983 1HD  PRO A 314      -3.465  24.473 -32.260  1.00  1.17           H  
ATOM   4984 2HD  PRO A 314      -5.132  24.561 -31.527  1.00  1.17           H  
ATOM   4985  N   ASN A 315      -1.851  20.767 -29.066  1.00  1.16           N  
ATOM   4986  CA  ASN A 315      -0.590  20.238 -28.559  1.00  1.16           C  
ATOM   4987  C   ASN A 315       0.186  21.191 -27.641  1.00  1.16           C  
ATOM   4988  O   ASN A 315       1.263  20.829 -27.148  1.00  1.16           O  
ATOM   4989  CB  ASN A 315       0.301  19.799 -29.711  1.00  1.16           C  
ATOM   4990  CG  ASN A 315      -0.354  18.747 -30.574  1.00  1.16           C  
ATOM   4991  OD1 ASN A 315      -1.022  17.836 -30.071  1.00  1.16           O  
ATOM   4992  ND2 ASN A 315      -0.179  18.863 -31.865  1.00  1.16           N  
ATOM   4993  H   ASN A 315      -2.699  20.331 -28.728  1.00  1.16           H  
ATOM   4994  HA  ASN A 315      -0.820  19.354 -27.963  1.00  1.16           H  
ATOM   4995 1HB  ASN A 315       0.601  20.641 -30.326  1.00  1.16           H  
ATOM   4996 2HB  ASN A 315       1.215  19.374 -29.297  1.00  1.16           H  
ATOM   4997 1HD2 ASN A 315      -0.591  18.198 -32.489  1.00  1.16           H  
ATOM   4998 2HD2 ASN A 315       0.367  19.619 -32.229  1.00  1.16           H  
ATOM   4999  N   ILE A 316      -0.376  22.348 -27.281  1.00  1.10           N  
ATOM   5000  CA  ILE A 316       0.382  23.158 -26.348  1.00  1.10           C  
ATOM   5001  C   ILE A 316       0.078  22.757 -24.940  1.00  1.10           C  
ATOM   5002  O   ILE A 316      -0.796  23.304 -24.267  1.00  1.10           O  
ATOM   5003  CB  ILE A 316       0.147  24.651 -26.510  1.00  1.10           C  
ATOM   5004  CG1 ILE A 316       0.422  25.037 -27.951  1.00  1.10           C  
ATOM   5005  CG2 ILE A 316       1.030  25.420 -25.524  1.00  1.10           C  
ATOM   5006  CD1 ILE A 316       1.808  24.690 -28.410  1.00  1.10           C  
ATOM   5007  H   ILE A 316      -1.259  22.688 -27.673  1.00  1.10           H  
ATOM   5008  HA  ILE A 316       1.442  22.986 -26.520  1.00  1.10           H  
ATOM   5009  HB  ILE A 316      -0.906  24.875 -26.316  1.00  1.10           H  
ATOM   5010 1HG1 ILE A 316      -0.293  24.524 -28.602  1.00  1.10           H  
ATOM   5011 2HG1 ILE A 316       0.285  26.112 -28.062  1.00  1.10           H  
ATOM   5012 1HG2 ILE A 316       0.858  26.493 -25.633  1.00  1.10           H  
ATOM   5013 2HG2 ILE A 316       0.781  25.111 -24.509  1.00  1.10           H  
ATOM   5014 3HG2 ILE A 316       2.081  25.201 -25.719  1.00  1.10           H  
ATOM   5015 1HD1 ILE A 316       1.922  24.998 -29.450  1.00  1.10           H  
ATOM   5016 2HD1 ILE A 316       2.540  25.210 -27.790  1.00  1.10           H  
ATOM   5017 3HD1 ILE A 316       1.959  23.614 -28.330  1.00  1.10           H  
ATOM   5018  N   ASN A 317       0.856  21.805 -24.493  1.00  1.02           N  
ATOM   5019  CA  ASN A 317       0.704  21.242 -23.177  1.00  1.02           C  
ATOM   5020  C   ASN A 317       0.847  22.374 -22.185  1.00  1.02           C  
ATOM   5021  O   ASN A 317       1.789  23.176 -22.256  1.00  1.02           O  
ATOM   5022  CB  ASN A 317       1.717  20.151 -22.919  1.00  1.02           C  
ATOM   5023  CG  ASN A 317       1.405  19.337 -21.683  1.00  1.02           C  
ATOM   5024  OD1 ASN A 317       1.225  19.850 -20.568  1.00  1.02           O  
ATOM   5025  ND2 ASN A 317       1.337  18.047 -21.880  1.00  1.02           N  
ATOM   5026  H   ASN A 317       1.521  21.419 -25.164  1.00  1.02           H  
ATOM   5027  HA  ASN A 317      -0.302  20.831 -23.072  1.00  1.02           H  
ATOM   5028 1HB  ASN A 317       1.753  19.483 -23.780  1.00  1.02           H  
ATOM   5029 2HB  ASN A 317       2.700  20.589 -22.807  1.00  1.02           H  
ATOM   5030 1HD2 ASN A 317       1.122  17.416 -21.108  1.00  1.02           H  
ATOM   5031 2HD2 ASN A 317       1.487  17.672 -22.794  1.00  1.02           H  
ATOM   5032  N   SER A 318      -0.072  22.433 -21.243  1.00  0.93           N  
ATOM   5033  CA  SER A 318      -0.063  23.467 -20.238  1.00  0.93           C  
ATOM   5034  C   SER A 318       1.213  23.462 -19.405  1.00  0.93           C  
ATOM   5035  O   SER A 318       1.576  24.485 -18.830  1.00  0.93           O  
ATOM   5036  CB  SER A 318      -1.238  23.239 -19.354  1.00  0.93           C  
ATOM   5037  OG  SER A 318      -1.099  22.010 -18.715  1.00  0.93           O  
ATOM   5038  H   SER A 318      -0.819  21.737 -21.212  1.00  0.93           H  
ATOM   5039  HA  SER A 318      -0.154  24.430 -20.741  1.00  0.93           H  
ATOM   5040 1HB  SER A 318      -1.301  24.029 -18.617  1.00  0.93           H  
ATOM   5041 2HB  SER A 318      -2.156  23.249 -19.941  1.00  0.93           H  
ATOM   5042  HG  SER A 318      -1.306  21.338 -19.409  1.00  0.93           H  
ATOM   5043  N   LYS A 319       1.905  22.320 -19.354  1.00  0.87           N  
ATOM   5044  CA  LYS A 319       3.172  22.172 -18.649  1.00  0.87           C  
ATOM   5045  C   LYS A 319       4.221  23.099 -19.256  1.00  0.87           C  
ATOM   5046  O   LYS A 319       5.069  23.653 -18.554  1.00  0.87           O  
ATOM   5047  CB  LYS A 319       3.641  20.717 -18.701  1.00  0.87           C  
ATOM   5048  CG  LYS A 319       4.879  20.405 -17.894  1.00  0.87           C  
ATOM   5049  CD  LYS A 319       5.184  18.909 -17.945  1.00  0.87           C  
ATOM   5050  CE  LYS A 319       6.435  18.555 -17.156  1.00  0.87           C  
ATOM   5051  NZ  LYS A 319       6.738  17.096 -17.226  1.00  0.87           N  
ATOM   5052  H   LYS A 319       1.536  21.513 -19.847  1.00  0.87           H  
ATOM   5053  HA  LYS A 319       3.034  22.464 -17.615  1.00  0.87           H  
ATOM   5054 1HB  LYS A 319       2.839  20.067 -18.345  1.00  0.87           H  
ATOM   5055 2HB  LYS A 319       3.842  20.443 -19.737  1.00  0.87           H  
ATOM   5056 1HG  LYS A 319       5.728  20.967 -18.286  1.00  0.87           H  
ATOM   5057 2HG  LYS A 319       4.710  20.701 -16.863  1.00  0.87           H  
ATOM   5058 1HD  LYS A 319       4.336  18.356 -17.532  1.00  0.87           H  
ATOM   5059 2HD  LYS A 319       5.319  18.603 -18.982  1.00  0.87           H  
ATOM   5060 1HE  LYS A 319       7.281  19.113 -17.556  1.00  0.87           H  
ATOM   5061 2HE  LYS A 319       6.290  18.831 -16.115  1.00  0.87           H  
ATOM   5062 1HZ  LYS A 319       7.572  16.897 -16.691  1.00  0.87           H  
ATOM   5063 2HZ  LYS A 319       5.962  16.571 -16.846  1.00  0.87           H  
ATOM   5064 3HZ  LYS A 319       6.885  16.828 -18.189  1.00  0.87           H  
ATOM   5065  N   ILE A 320       4.170  23.258 -20.584  1.00  0.83           N  
ATOM   5066  CA  ILE A 320       5.118  24.087 -21.314  1.00  0.83           C  
ATOM   5067  C   ILE A 320       4.897  25.510 -20.899  1.00  0.83           C  
ATOM   5068  O   ILE A 320       5.832  26.263 -20.605  1.00  0.83           O  
ATOM   5069  CB  ILE A 320       4.847  24.049 -22.829  1.00  0.83           C  
ATOM   5070  CG1 ILE A 320       5.108  22.675 -23.405  1.00  0.83           C  
ATOM   5071  CG2 ILE A 320       5.682  25.109 -23.528  1.00  0.83           C  
ATOM   5072  CD1 ILE A 320       4.553  22.528 -24.815  1.00  0.83           C  
ATOM   5073  H   ILE A 320       3.412  22.832 -21.110  1.00  0.83           H  
ATOM   5074  HA  ILE A 320       6.137  23.785 -21.081  1.00  0.83           H  
ATOM   5075  HB  ILE A 320       3.804  24.276 -23.012  1.00  0.83           H  
ATOM   5076 1HG1 ILE A 320       6.180  22.491 -23.427  1.00  0.83           H  
ATOM   5077 2HG1 ILE A 320       4.642  21.930 -22.763  1.00  0.83           H  
ATOM   5078 1HG2 ILE A 320       5.462  25.100 -24.594  1.00  0.83           H  
ATOM   5079 2HG2 ILE A 320       5.439  26.088 -23.120  1.00  0.83           H  
ATOM   5080 3HG2 ILE A 320       6.739  24.902 -23.371  1.00  0.83           H  
ATOM   5081 1HD1 ILE A 320       4.757  21.524 -25.188  1.00  0.83           H  
ATOM   5082 2HD1 ILE A 320       3.479  22.699 -24.793  1.00  0.83           H  
ATOM   5083 3HD1 ILE A 320       5.021  23.259 -25.470  1.00  0.83           H  
ATOM   5084  N   VAL A 321       3.623  25.875 -20.892  1.00  0.82           N  
ATOM   5085  CA  VAL A 321       3.252  27.234 -20.590  1.00  0.82           C  
ATOM   5086  C   VAL A 321       3.573  27.582 -19.146  1.00  0.82           C  
ATOM   5087  O   VAL A 321       4.174  28.624 -18.880  1.00  0.82           O  
ATOM   5088  CB  VAL A 321       1.759  27.440 -20.835  1.00  0.82           C  
ATOM   5089  CG1 VAL A 321       1.390  28.842 -20.381  1.00  0.82           C  
ATOM   5090  CG2 VAL A 321       1.448  27.190 -22.298  1.00  0.82           C  
ATOM   5091  H   VAL A 321       2.918  25.174 -21.138  1.00  0.82           H  
ATOM   5092  HA  VAL A 321       3.813  27.899 -21.248  1.00  0.82           H  
ATOM   5093  HB  VAL A 321       1.188  26.740 -20.225  1.00  0.82           H  
ATOM   5094 1HG1 VAL A 321       0.358  29.025 -20.528  1.00  0.82           H  
ATOM   5095 2HG1 VAL A 321       1.632  28.963 -19.324  1.00  0.82           H  
ATOM   5096 3HG1 VAL A 321       1.955  29.544 -20.967  1.00  0.82           H  
ATOM   5097 1HG2 VAL A 321       0.384  27.326 -22.482  1.00  0.82           H  
ATOM   5098 2HG2 VAL A 321       2.016  27.886 -22.924  1.00  0.82           H  
ATOM   5099 3HG2 VAL A 321       1.729  26.164 -22.547  1.00  0.82           H  
ATOM   5100  N   ALA A 322       3.190  26.702 -18.215  1.00  0.82           N  
ATOM   5101  CA  ALA A 322       3.437  26.920 -16.797  1.00  0.82           C  
ATOM   5102  C   ALA A 322       4.929  27.024 -16.505  1.00  0.82           C  
ATOM   5103  O   ALA A 322       5.368  27.876 -15.731  1.00  0.82           O  
ATOM   5104  CB  ALA A 322       2.831  25.784 -15.995  1.00  0.82           C  
ATOM   5105  H   ALA A 322       2.701  25.860 -18.501  1.00  0.82           H  
ATOM   5106  HA  ALA A 322       2.966  27.858 -16.508  1.00  0.82           H  
ATOM   5107 1HB  ALA A 322       2.993  25.952 -14.931  1.00  0.82           H  
ATOM   5108 2HB  ALA A 322       1.760  25.722 -16.192  1.00  0.82           H  
ATOM   5109 3HB  ALA A 322       3.308  24.852 -16.294  1.00  0.82           H  
ATOM   5110  N   LYS A 323       5.739  26.194 -17.156  1.00  0.82           N  
ATOM   5111  CA  LYS A 323       7.170  26.272 -16.934  1.00  0.82           C  
ATOM   5112  C   LYS A 323       7.698  27.631 -17.373  1.00  0.82           C  
ATOM   5113  O   LYS A 323       8.404  28.295 -16.610  1.00  0.82           O  
ATOM   5114  CB  LYS A 323       7.879  25.137 -17.662  1.00  0.82           C  
ATOM   5115  CG  LYS A 323       9.402  25.104 -17.511  1.00  0.82           C  
ATOM   5116  CD  LYS A 323       9.977  23.855 -18.188  1.00  0.82           C  
ATOM   5117  CE  LYS A 323      11.501  23.904 -18.295  1.00  0.82           C  
ATOM   5118  NZ  LYS A 323      12.169  23.959 -16.970  1.00  0.82           N  
ATOM   5119  H   LYS A 323       5.376  25.479 -17.787  1.00  0.82           H  
ATOM   5120  HA  LYS A 323       7.362  26.168 -15.866  1.00  0.82           H  
ATOM   5121 1HB  LYS A 323       7.489  24.186 -17.313  1.00  0.82           H  
ATOM   5122 2HB  LYS A 323       7.648  25.201 -18.729  1.00  0.82           H  
ATOM   5123 1HG  LYS A 323       9.838  25.996 -17.970  1.00  0.82           H  
ATOM   5124 2HG  LYS A 323       9.672  25.096 -16.452  1.00  0.82           H  
ATOM   5125 1HD  LYS A 323       9.689  22.971 -17.618  1.00  0.82           H  
ATOM   5126 2HD  LYS A 323       9.558  23.771 -19.190  1.00  0.82           H  
ATOM   5127 1HE  LYS A 323      11.842  23.015 -18.821  1.00  0.82           H  
ATOM   5128 2HE  LYS A 323      11.790  24.788 -18.867  1.00  0.82           H  
ATOM   5129 1HZ  LYS A 323      13.166  24.003 -17.098  1.00  0.82           H  
ATOM   5130 2HZ  LYS A 323      11.877  24.818 -16.480  1.00  0.82           H  
ATOM   5131 3HZ  LYS A 323      11.934  23.159 -16.414  1.00  0.82           H  
ATOM   5132  N   ARG A 324       7.318  28.072 -18.582  1.00  0.83           N  
ATOM   5133  CA  ARG A 324       7.771  29.363 -19.096  1.00  0.83           C  
ATOM   5134  C   ARG A 324       7.272  30.512 -18.233  1.00  0.83           C  
ATOM   5135  O   ARG A 324       7.996  31.459 -17.929  1.00  0.83           O  
ATOM   5136  CB  ARG A 324       7.251  29.561 -20.509  1.00  0.83           C  
ATOM   5137  CG  ARG A 324       7.903  28.676 -21.558  1.00  0.83           C  
ATOM   5138  CD  ARG A 324       7.245  28.822 -22.880  1.00  0.83           C  
ATOM   5139  NE  ARG A 324       7.859  27.969 -23.887  1.00  0.83           N  
ATOM   5140  CZ  ARG A 324       7.372  27.791 -25.130  1.00  0.83           C  
ATOM   5141  NH1 ARG A 324       6.275  28.407 -25.497  1.00  0.83           N  
ATOM   5142  NH2 ARG A 324       8.002  26.996 -25.979  1.00  0.83           N  
ATOM   5143  H   ARG A 324       6.719  27.489 -19.173  1.00  0.83           H  
ATOM   5144  HA  ARG A 324       8.861  29.375 -19.106  1.00  0.83           H  
ATOM   5145 1HB  ARG A 324       6.179  29.355 -20.528  1.00  0.83           H  
ATOM   5146 2HB  ARG A 324       7.393  30.601 -20.805  1.00  0.83           H  
ATOM   5147 1HG  ARG A 324       8.949  28.965 -21.664  1.00  0.83           H  
ATOM   5148 2HG  ARG A 324       7.845  27.634 -21.248  1.00  0.83           H  
ATOM   5149 1HD  ARG A 324       6.191  28.544 -22.793  1.00  0.83           H  
ATOM   5150 2HD  ARG A 324       7.316  29.856 -23.216  1.00  0.83           H  
ATOM   5151  HE  ARG A 324       8.705  27.478 -23.637  1.00  0.83           H  
ATOM   5152 1HH1 ARG A 324       5.763  29.035 -24.863  1.00  0.83           H  
ATOM   5153 2HH1 ARG A 324       5.879  28.316 -26.430  1.00  0.83           H  
ATOM   5154 1HH2 ARG A 324       8.848  26.521 -25.697  1.00  0.83           H  
ATOM   5155 2HH2 ARG A 324       7.633  26.867 -26.910  1.00  0.83           H  
ATOM   5156  N   LEU A 325       6.042  30.411 -17.776  1.00  0.83           N  
ATOM   5157  CA  LEU A 325       5.477  31.450 -16.950  1.00  0.83           C  
ATOM   5158  C   LEU A 325       6.330  31.649 -15.706  1.00  0.83           C  
ATOM   5159  O   LEU A 325       6.642  32.785 -15.312  1.00  0.83           O  
ATOM   5160  CB  LEU A 325       4.065  31.067 -16.576  1.00  0.83           C  
ATOM   5161  CG  LEU A 325       3.332  32.027 -15.787  1.00  0.83           C  
ATOM   5162  CD1 LEU A 325       3.135  33.329 -16.553  1.00  0.83           C  
ATOM   5163  CD2 LEU A 325       2.078  31.426 -15.427  1.00  0.83           C  
ATOM   5164  H   LEU A 325       5.462  29.616 -18.036  1.00  0.83           H  
ATOM   5165  HA  LEU A 325       5.472  32.377 -17.505  1.00  0.83           H  
ATOM   5166 1HB  LEU A 325       3.504  30.872 -17.489  1.00  0.83           H  
ATOM   5167 2HB  LEU A 325       4.106  30.143 -16.000  1.00  0.83           H  
ATOM   5168  HG  LEU A 325       3.883  32.240 -14.930  1.00  0.83           H  
ATOM   5169 1HD1 LEU A 325       2.581  34.042 -15.944  1.00  0.83           H  
ATOM   5170 2HD1 LEU A 325       4.104  33.752 -16.808  1.00  0.83           H  
ATOM   5171 3HD1 LEU A 325       2.576  33.117 -17.456  1.00  0.83           H  
ATOM   5172 1HD2 LEU A 325       1.504  32.120 -14.824  1.00  0.83           H  
ATOM   5173 2HD2 LEU A 325       1.549  31.194 -16.339  1.00  0.83           H  
ATOM   5174 3HD2 LEU A 325       2.265  30.509 -14.866  1.00  0.83           H  
ATOM   5175  N   VAL A 326       6.741  30.549 -15.088  1.00  0.84           N  
ATOM   5176  CA  VAL A 326       7.563  30.705 -13.915  1.00  0.84           C  
ATOM   5177  C   VAL A 326       8.967  31.188 -14.238  1.00  0.84           C  
ATOM   5178  O   VAL A 326       9.439  32.182 -13.672  1.00  0.84           O  
ATOM   5179  CB  VAL A 326       7.737  29.391 -13.152  1.00  0.84           C  
ATOM   5180  CG1 VAL A 326       8.709  29.663 -12.097  1.00  0.84           C  
ATOM   5181  CG2 VAL A 326       6.459  28.931 -12.548  1.00  0.84           C  
ATOM   5182  H   VAL A 326       6.461  29.623 -15.420  1.00  0.84           H  
ATOM   5183  HA  VAL A 326       7.083  31.426 -13.257  1.00  0.84           H  
ATOM   5184  HB  VAL A 326       8.125  28.615 -13.818  1.00  0.84           H  
ATOM   5185 1HG1 VAL A 326       8.864  28.803 -11.524  1.00  0.84           H  
ATOM   5186 2HG1 VAL A 326       9.653  29.988 -12.522  1.00  0.84           H  
ATOM   5187 3HG1 VAL A 326       8.300  30.448 -11.495  1.00  0.84           H  
ATOM   5188 1HG2 VAL A 326       6.646  28.013 -12.003  1.00  0.84           H  
ATOM   5189 2HG2 VAL A 326       6.102  29.694 -11.874  1.00  0.84           H  
ATOM   5190 3HG2 VAL A 326       5.722  28.750 -13.332  1.00  0.84           H  
ATOM   5191  N   GLU A 327       9.634  30.509 -15.171  1.00  0.84           N  
ATOM   5192  CA  GLU A 327      11.019  30.825 -15.483  1.00  0.84           C  
ATOM   5193  C   GLU A 327      11.238  32.220 -16.056  1.00  0.84           C  
ATOM   5194  O   GLU A 327      12.245  32.860 -15.744  1.00  0.84           O  
ATOM   5195  CB  GLU A 327      11.603  29.779 -16.431  1.00  0.84           C  
ATOM   5196  CG  GLU A 327      11.813  28.403 -15.794  1.00  0.84           C  
ATOM   5197  CD  GLU A 327      12.425  27.391 -16.741  1.00  0.84           C  
ATOM   5198  OE1 GLU A 327      12.583  27.695 -17.898  1.00  0.84           O  
ATOM   5199  OE2 GLU A 327      12.723  26.292 -16.301  1.00  0.84           O  
ATOM   5200  H   GLU A 327       9.177  29.736 -15.656  1.00  0.84           H  
ATOM   5201  HA  GLU A 327      11.581  30.769 -14.552  1.00  0.84           H  
ATOM   5202 1HB  GLU A 327      10.925  29.650 -17.279  1.00  0.84           H  
ATOM   5203 2HB  GLU A 327      12.557  30.129 -16.823  1.00  0.84           H  
ATOM   5204 1HG  GLU A 327      12.454  28.511 -14.920  1.00  0.84           H  
ATOM   5205 2HG  GLU A 327      10.843  28.031 -15.454  1.00  0.84           H  
ATOM   5206  N   ASP A 328      10.312  32.698 -16.883  1.00  0.83           N  
ATOM   5207  CA  ASP A 328      10.464  34.010 -17.483  1.00  0.83           C  
ATOM   5208  C   ASP A 328       9.796  35.141 -16.697  1.00  0.83           C  
ATOM   5209  O   ASP A 328      10.270  36.277 -16.757  1.00  0.83           O  
ATOM   5210  CB  ASP A 328       9.940  34.026 -18.929  1.00  0.83           C  
ATOM   5211  CG  ASP A 328      10.736  33.119 -19.900  1.00  0.83           C  
ATOM   5212  OD1 ASP A 328      11.940  33.261 -19.967  1.00  0.83           O  
ATOM   5213  OD2 ASP A 328      10.124  32.351 -20.614  1.00  0.83           O  
ATOM   5214  H   ASP A 328       9.498  32.138 -17.124  1.00  0.83           H  
ATOM   5215  HA  ASP A 328      11.530  34.231 -17.525  1.00  0.83           H  
ATOM   5216 1HB  ASP A 328       8.904  33.694 -18.928  1.00  0.83           H  
ATOM   5217 2HB  ASP A 328       9.951  35.048 -19.305  1.00  0.83           H  
ATOM   5218  N   HIS A 329       8.690  34.866 -15.984  1.00  0.82           N  
ATOM   5219  CA  HIS A 329       7.961  35.958 -15.341  1.00  0.82           C  
ATOM   5220  C   HIS A 329       7.790  35.913 -13.821  1.00  0.82           C  
ATOM   5221  O   HIS A 329       7.288  36.879 -13.239  1.00  0.82           O  
ATOM   5222  CB  HIS A 329       6.593  36.044 -15.982  1.00  0.82           C  
ATOM   5223  CG  HIS A 329       6.683  36.344 -17.413  1.00  0.82           C  
ATOM   5224  ND1 HIS A 329       6.971  37.594 -17.892  1.00  0.82           N  
ATOM   5225  CD2 HIS A 329       6.591  35.547 -18.475  1.00  0.82           C  
ATOM   5226  CE1 HIS A 329       7.021  37.557 -19.201  1.00  0.82           C  
ATOM   5227  NE2 HIS A 329       6.792  36.323 -19.590  1.00  0.82           N  
ATOM   5228  H   HIS A 329       8.302  33.927 -15.909  1.00  0.82           H  
ATOM   5229  HA  HIS A 329       8.479  36.889 -15.560  1.00  0.82           H  
ATOM   5230 1HB  HIS A 329       6.047  35.114 -15.843  1.00  0.82           H  
ATOM   5231 2HB  HIS A 329       6.041  36.827 -15.492  1.00  0.82           H  
ATOM   5232  HD2 HIS A 329       6.404  34.480 -18.441  1.00  0.82           H  
ATOM   5233  HE1 HIS A 329       7.228  38.404 -19.844  1.00  0.82           H  
ATOM   5234  HE2 HIS A 329       6.778  35.994 -20.546  1.00  0.82           H  
ATOM   5235  N   GLY A 330       8.170  34.825 -13.153  1.00  0.80           N  
ATOM   5236  CA  GLY A 330       7.968  34.772 -11.712  1.00  0.80           C  
ATOM   5237  C   GLY A 330       6.525  34.482 -11.295  1.00  0.80           C  
ATOM   5238  O   GLY A 330       6.136  34.807 -10.164  1.00  0.80           O  
ATOM   5239  H   GLY A 330       8.598  34.019 -13.609  1.00  0.80           H  
ATOM   5240 1HA  GLY A 330       8.618  33.997 -11.305  1.00  0.80           H  
ATOM   5241 2HA  GLY A 330       8.290  35.713 -11.270  1.00  0.80           H  
ATOM   5242  N   VAL A 331       5.737  33.879 -12.194  1.00  0.79           N  
ATOM   5243  CA  VAL A 331       4.342  33.566 -11.877  1.00  0.79           C  
ATOM   5244  C   VAL A 331       4.109  32.063 -11.940  1.00  0.79           C  
ATOM   5245  O   VAL A 331       4.561  31.402 -12.864  1.00  0.79           O  
ATOM   5246  CB  VAL A 331       3.371  34.283 -12.832  1.00  0.79           C  
ATOM   5247  CG1 VAL A 331       1.911  33.898 -12.488  1.00  0.79           C  
ATOM   5248  CG2 VAL A 331       3.562  35.802 -12.755  1.00  0.79           C  
ATOM   5249  H   VAL A 331       6.112  33.626 -13.112  1.00  0.79           H  
ATOM   5250  HA  VAL A 331       4.132  33.889 -10.864  1.00  0.79           H  
ATOM   5251  HB  VAL A 331       3.573  33.989 -13.807  1.00  0.79           H  
ATOM   5252 1HG1 VAL A 331       1.234  34.401 -13.180  1.00  0.79           H  
ATOM   5253 2HG1 VAL A 331       1.773  32.826 -12.571  1.00  0.79           H  
ATOM   5254 3HG1 VAL A 331       1.692  34.209 -11.467  1.00  0.79           H  
ATOM   5255 1HG2 VAL A 331       2.876  36.262 -13.446  1.00  0.79           H  
ATOM   5256 2HG2 VAL A 331       3.356  36.162 -11.767  1.00  0.79           H  
ATOM   5257 3HG2 VAL A 331       4.586  36.063 -13.028  1.00  0.79           H  
ATOM   5258  N   LEU A 332       3.457  31.517 -10.925  1.00  0.79           N  
ATOM   5259  CA  LEU A 332       3.216  30.082 -10.866  1.00  0.79           C  
ATOM   5260  C   LEU A 332       1.769  29.641 -10.990  1.00  0.79           C  
ATOM   5261  O   LEU A 332       0.913  29.957 -10.165  1.00  0.79           O  
ATOM   5262  CB  LEU A 332       3.827  29.567  -9.561  1.00  0.79           C  
ATOM   5263  CG  LEU A 332       3.664  28.155  -9.145  1.00  0.79           C  
ATOM   5264  CD1 LEU A 332       4.298  27.264 -10.116  1.00  0.79           C  
ATOM   5265  CD2 LEU A 332       4.350  28.020  -7.808  1.00  0.79           C  
ATOM   5266  H   LEU A 332       3.121  32.120 -10.177  1.00  0.79           H  
ATOM   5267  HA  LEU A 332       3.753  29.622 -11.691  1.00  0.79           H  
ATOM   5268 1HB  LEU A 332       4.888  29.671  -9.659  1.00  0.79           H  
ATOM   5269 2HB  LEU A 332       3.518  30.190  -8.758  1.00  0.79           H  
ATOM   5270  HG  LEU A 332       2.606  27.891  -9.064  1.00  0.79           H  
ATOM   5271 1HD1 LEU A 332       4.190  26.263  -9.754  1.00  0.79           H  
ATOM   5272 2HD1 LEU A 332       3.816  27.368 -11.091  1.00  0.79           H  
ATOM   5273 3HD1 LEU A 332       5.339  27.511 -10.197  1.00  0.79           H  
ATOM   5274 1HD2 LEU A 332       4.293  27.009  -7.457  1.00  0.79           H  
ATOM   5275 2HD2 LEU A 332       5.394  28.294  -7.916  1.00  0.79           H  
ATOM   5276 3HD2 LEU A 332       3.888  28.681  -7.093  1.00  0.79           H  
ATOM   5277  N   LEU A 333       1.515  28.885 -12.048  1.00  0.79           N  
ATOM   5278  CA  LEU A 333       0.224  28.267 -12.338  1.00  0.79           C  
ATOM   5279  C   LEU A 333       0.471  26.786 -12.439  1.00  0.79           C  
ATOM   5280  O   LEU A 333       1.584  26.380 -12.774  1.00  0.79           O  
ATOM   5281  CB  LEU A 333      -0.410  28.810 -13.603  1.00  0.79           C  
ATOM   5282  CG  LEU A 333      -0.707  30.262 -13.553  1.00  0.79           C  
ATOM   5283  CD1 LEU A 333      -1.193  30.710 -14.835  1.00  0.79           C  
ATOM   5284  CD2 LEU A 333      -1.739  30.488 -12.547  1.00  0.79           C  
ATOM   5285  H   LEU A 333       2.277  28.709 -12.685  1.00  0.79           H  
ATOM   5286  HA  LEU A 333      -0.459  28.444 -11.505  1.00  0.79           H  
ATOM   5287 1HB  LEU A 333       0.251  28.619 -14.447  1.00  0.79           H  
ATOM   5288 2HB  LEU A 333      -1.352  28.283 -13.770  1.00  0.79           H  
ATOM   5289  HG  LEU A 333       0.191  30.811 -13.298  1.00  0.79           H  
ATOM   5290 1HD1 LEU A 333      -1.404  31.761 -14.767  1.00  0.79           H  
ATOM   5291 2HD1 LEU A 333      -0.469  30.523 -15.599  1.00  0.79           H  
ATOM   5292 3HD1 LEU A 333      -2.072  30.180 -15.061  1.00  0.79           H  
ATOM   5293 1HD2 LEU A 333      -1.975  31.547 -12.500  1.00  0.79           H  
ATOM   5294 2HD2 LEU A 333      -2.620  29.926 -12.827  1.00  0.79           H  
ATOM   5295 3HD2 LEU A 333      -1.386  30.138 -11.581  1.00  0.79           H  
ATOM   5296  N   LEU A 334      -0.520  25.962 -12.138  1.00  0.82           N  
ATOM   5297  CA  LEU A 334      -0.190  24.544 -12.172  1.00  0.82           C  
ATOM   5298  C   LEU A 334      -0.652  23.877 -13.468  1.00  0.82           C  
ATOM   5299  O   LEU A 334      -1.754  24.145 -13.936  1.00  0.82           O  
ATOM   5300  CB  LEU A 334      -0.778  23.870 -10.950  1.00  0.82           C  
ATOM   5301  CG  LEU A 334      -0.330  24.559  -9.703  1.00  0.82           C  
ATOM   5302  CD1 LEU A 334      -0.872  23.902  -8.551  1.00  0.82           C  
ATOM   5303  CD2 LEU A 334       1.128  24.566  -9.650  1.00  0.82           C  
ATOM   5304  H   LEU A 334      -1.452  26.318 -11.906  1.00  0.82           H  
ATOM   5305  HA  LEU A 334       0.874  24.470 -12.048  1.00  0.82           H  
ATOM   5306 1HB  LEU A 334      -1.846  23.879 -11.000  1.00  0.82           H  
ATOM   5307 2HB  LEU A 334      -0.434  22.833 -10.915  1.00  0.82           H  
ATOM   5308  HG  LEU A 334      -0.702  25.575  -9.725  1.00  0.82           H  
ATOM   5309 1HD1 LEU A 334      -0.568  24.415  -7.651  1.00  0.82           H  
ATOM   5310 2HD1 LEU A 334      -1.935  23.894  -8.621  1.00  0.82           H  
ATOM   5311 3HD1 LEU A 334      -0.485  22.905  -8.539  1.00  0.82           H  
ATOM   5312 1HD2 LEU A 334       1.461  25.077  -8.776  1.00  0.82           H  
ATOM   5313 2HD2 LEU A 334       1.465  23.533  -9.626  1.00  0.82           H  
ATOM   5314 3HD2 LEU A 334       1.535  25.063 -10.516  1.00  0.82           H  
ATOM   5315  N   PRO A 335       0.148  22.980 -14.066  1.00  0.86           N  
ATOM   5316  CA  PRO A 335      -0.183  22.228 -15.264  1.00  0.86           C  
ATOM   5317  C   PRO A 335      -1.417  21.366 -15.086  1.00  0.86           C  
ATOM   5318  O   PRO A 335      -1.630  20.767 -14.030  1.00  0.86           O  
ATOM   5319  CB  PRO A 335       1.032  21.326 -15.430  1.00  0.86           C  
ATOM   5320  CG  PRO A 335       2.151  22.036 -14.741  1.00  0.86           C  
ATOM   5321  CD  PRO A 335       1.524  22.745 -13.581  1.00  0.86           C  
ATOM   5322  HA  PRO A 335      -0.299  22.914 -16.116  1.00  0.86           H  
ATOM   5323 1HB  PRO A 335       0.826  20.342 -14.994  1.00  0.86           H  
ATOM   5324 2HB  PRO A 335       1.220  21.165 -16.501  1.00  0.86           H  
ATOM   5325 1HG  PRO A 335       2.910  21.309 -14.432  1.00  0.86           H  
ATOM   5326 2HG  PRO A 335       2.643  22.733 -15.412  1.00  0.86           H  
ATOM   5327 1HD  PRO A 335       1.541  22.145 -12.659  1.00  0.86           H  
ATOM   5328 2HD  PRO A 335       2.090  23.680 -13.496  1.00  0.86           H  
ATOM   5329  N   GLY A 336      -2.168  21.186 -16.169  1.00  0.91           N  
ATOM   5330  CA  GLY A 336      -3.346  20.322 -16.161  1.00  0.91           C  
ATOM   5331  C   GLY A 336      -2.943  18.867 -16.040  1.00  0.91           C  
ATOM   5332  O   GLY A 336      -3.742  18.011 -15.665  1.00  0.91           O  
ATOM   5333  H   GLY A 336      -1.944  21.676 -17.035  1.00  0.91           H  
ATOM   5334 1HA  GLY A 336      -3.998  20.604 -15.338  1.00  0.91           H  
ATOM   5335 2HA  GLY A 336      -3.906  20.469 -17.075  1.00  0.91           H  
ATOM   5336  N   GLU A 337      -1.661  18.588 -16.261  1.00  0.96           N  
ATOM   5337  CA  GLU A 337      -1.126  17.244 -16.128  1.00  0.96           C  
ATOM   5338  C   GLU A 337      -1.333  16.774 -14.693  1.00  0.96           C  
ATOM   5339  O   GLU A 337      -1.573  15.592 -14.443  1.00  0.96           O  
ATOM   5340  CB  GLU A 337       0.372  17.214 -16.470  1.00  0.96           C  
ATOM   5341  CG  GLU A 337       0.753  17.316 -17.950  1.00  0.96           C  
ATOM   5342  CD  GLU A 337       0.419  16.046 -18.722  1.00  0.96           C  
ATOM   5343  OE1 GLU A 337       0.122  15.057 -18.092  1.00  0.96           O  
ATOM   5344  OE2 GLU A 337       0.503  16.049 -19.931  1.00  0.96           O  
ATOM   5345  H   GLU A 337      -1.054  19.342 -16.551  1.00  0.96           H  
ATOM   5346  HA  GLU A 337      -1.664  16.576 -16.801  1.00  0.96           H  
ATOM   5347 1HB  GLU A 337       0.866  18.035 -15.956  1.00  0.96           H  
ATOM   5348 2HB  GLU A 337       0.805  16.290 -16.085  1.00  0.96           H  
ATOM   5349 1HG  GLU A 337       0.217  18.156 -18.398  1.00  0.96           H  
ATOM   5350 2HG  GLU A 337       1.820  17.522 -18.032  1.00  0.96           H  
ATOM   5351  N   ALA A 338      -1.303  17.717 -13.746  1.00  1.01           N  
ATOM   5352  CA  ALA A 338      -1.480  17.420 -12.338  1.00  1.01           C  
ATOM   5353  C   ALA A 338      -2.843  16.773 -12.086  1.00  1.01           C  
ATOM   5354  O   ALA A 338      -3.029  16.068 -11.099  1.00  1.01           O  
ATOM   5355  CB  ALA A 338      -1.331  18.687 -11.514  1.00  1.01           C  
ATOM   5356  H   ALA A 338      -1.173  18.694 -14.005  1.00  1.01           H  
ATOM   5357  HA  ALA A 338      -0.710  16.720 -12.042  1.00  1.01           H  
ATOM   5358 1HB  ALA A 338      -1.442  18.437 -10.466  1.00  1.01           H  
ATOM   5359 2HB  ALA A 338      -0.349  19.126 -11.686  1.00  1.01           H  
ATOM   5360 3HB  ALA A 338      -2.100  19.401 -11.804  1.00  1.01           H  
ATOM   5361  N   PHE A 339      -3.817  17.073 -12.945  1.00  1.03           N  
ATOM   5362  CA  PHE A 339      -5.179  16.592 -12.824  1.00  1.03           C  
ATOM   5363  C   PHE A 339      -5.593  15.688 -13.981  1.00  1.03           C  
ATOM   5364  O   PHE A 339      -6.788  15.533 -14.246  1.00  1.03           O  
ATOM   5365  CB  PHE A 339      -6.095  17.793 -12.774  1.00  1.03           C  
ATOM   5366  CG  PHE A 339      -5.795  18.647 -11.639  1.00  1.03           C  
ATOM   5367  CD1 PHE A 339      -5.114  19.832 -11.824  1.00  1.03           C  
ATOM   5368  CD2 PHE A 339      -6.174  18.274 -10.367  1.00  1.03           C  
ATOM   5369  CE1 PHE A 339      -4.826  20.634 -10.763  1.00  1.03           C  
ATOM   5370  CE2 PHE A 339      -5.889  19.070  -9.304  1.00  1.03           C  
ATOM   5371  CZ  PHE A 339      -5.219  20.252  -9.503  1.00  1.03           C  
ATOM   5372  H   PHE A 339      -3.605  17.631 -13.765  1.00  1.03           H  
ATOM   5373  HA  PHE A 339      -5.267  16.026 -11.897  1.00  1.03           H  
ATOM   5374 1HB  PHE A 339      -5.972  18.372 -13.683  1.00  1.03           H  
ATOM   5375 2HB  PHE A 339      -7.134  17.475 -12.713  1.00  1.03           H  
ATOM   5376  HD1 PHE A 339      -4.802  20.119 -12.829  1.00  1.03           H  
ATOM   5377  HD2 PHE A 339      -6.707  17.333 -10.217  1.00  1.03           H  
ATOM   5378  HE1 PHE A 339      -4.284  21.566 -10.913  1.00  1.03           H  
ATOM   5379  HE2 PHE A 339      -6.197  18.764  -8.300  1.00  1.03           H  
ATOM   5380  HZ  PHE A 339      -4.990  20.880  -8.658  1.00  1.03           H  
ATOM   5381  N   ASP A 340      -4.613  15.124 -14.696  1.00  1.02           N  
ATOM   5382  CA  ASP A 340      -4.861  14.267 -15.861  1.00  1.02           C  
ATOM   5383  C   ASP A 340      -5.648  14.972 -16.975  1.00  1.02           C  
ATOM   5384  O   ASP A 340      -6.399  14.329 -17.717  1.00  1.02           O  
ATOM   5385  CB  ASP A 340      -5.625  12.994 -15.447  1.00  1.02           C  
ATOM   5386  CG  ASP A 340      -4.826  12.079 -14.506  1.00  1.02           C  
ATOM   5387  OD1 ASP A 340      -3.714  11.734 -14.831  1.00  1.02           O  
ATOM   5388  OD2 ASP A 340      -5.341  11.743 -13.466  1.00  1.02           O  
ATOM   5389  H   ASP A 340      -3.639  15.290 -14.432  1.00  1.02           H  
ATOM   5390  HA  ASP A 340      -3.892  13.974 -16.268  1.00  1.02           H  
ATOM   5391 1HB  ASP A 340      -6.572  13.247 -14.976  1.00  1.02           H  
ATOM   5392 2HB  ASP A 340      -5.866  12.425 -16.344  1.00  1.02           H  
ATOM   5393  N   ARG A 341      -5.446  16.286 -17.115  1.00  0.98           N  
ATOM   5394  CA  ARG A 341      -6.086  17.115 -18.137  1.00  0.98           C  
ATOM   5395  C   ARG A 341      -5.067  18.066 -18.809  1.00  0.98           C  
ATOM   5396  O   ARG A 341      -5.182  19.278 -18.663  1.00  0.98           O  
ATOM   5397  CB  ARG A 341      -7.214  17.930 -17.513  1.00  0.98           C  
ATOM   5398  CG  ARG A 341      -8.400  17.139 -16.955  1.00  0.98           C  
ATOM   5399  CD  ARG A 341      -9.315  16.655 -18.033  1.00  0.98           C  
ATOM   5400  NE  ARG A 341      -8.846  15.419 -18.654  1.00  0.98           N  
ATOM   5401  CZ  ARG A 341      -9.460  14.776 -19.671  1.00  0.98           C  
ATOM   5402  NH1 ARG A 341     -10.591  15.238 -20.175  1.00  0.98           N  
ATOM   5403  NH2 ARG A 341      -8.921  13.673 -20.159  1.00  0.98           N  
ATOM   5404  H   ARG A 341      -4.810  16.748 -16.472  1.00  0.98           H  
ATOM   5405  HA  ARG A 341      -6.525  16.465 -18.891  1.00  0.98           H  
ATOM   5406 1HB  ARG A 341      -6.803  18.507 -16.696  1.00  0.98           H  
ATOM   5407 2HB  ARG A 341      -7.602  18.628 -18.243  1.00  0.98           H  
ATOM   5408 1HG  ARG A 341      -8.056  16.281 -16.387  1.00  0.98           H  
ATOM   5409 2HG  ARG A 341      -8.976  17.782 -16.299  1.00  0.98           H  
ATOM   5410 1HD  ARG A 341     -10.297  16.474 -17.615  1.00  0.98           H  
ATOM   5411 2HD  ARG A 341      -9.386  17.419 -18.809  1.00  0.98           H  
ATOM   5412  HE  ARG A 341      -7.964  15.015 -18.309  1.00  0.98           H  
ATOM   5413 1HH1 ARG A 341     -11.007  16.078 -19.798  1.00  0.98           H  
ATOM   5414 2HH1 ARG A 341     -11.041  14.748 -20.935  1.00  0.98           H  
ATOM   5415 1HH2 ARG A 341      -8.053  13.321 -19.765  1.00  0.98           H  
ATOM   5416 2HH2 ARG A 341      -9.369  13.182 -20.915  1.00  0.98           H  
ATOM   5417  N   PRO A 342      -4.099  17.552 -19.590  1.00  0.92           N  
ATOM   5418  CA  PRO A 342      -2.880  18.214 -20.091  1.00  0.92           C  
ATOM   5419  C   PRO A 342      -3.007  19.602 -20.745  1.00  0.92           C  
ATOM   5420  O   PRO A 342      -2.053  20.387 -20.703  1.00  0.92           O  
ATOM   5421  CB  PRO A 342      -2.409  17.220 -21.155  1.00  0.92           C  
ATOM   5422  CG  PRO A 342      -2.906  15.889 -20.685  1.00  0.92           C  
ATOM   5423  CD  PRO A 342      -4.258  16.169 -20.111  1.00  0.92           C  
ATOM   5424  HA  PRO A 342      -2.147  18.254 -19.272  1.00  0.92           H  
ATOM   5425 1HB  PRO A 342      -2.802  17.506 -22.142  1.00  0.92           H  
ATOM   5426 2HB  PRO A 342      -1.315  17.249 -21.226  1.00  0.92           H  
ATOM   5427 1HG  PRO A 342      -2.929  15.175 -21.517  1.00  0.92           H  
ATOM   5428 2HG  PRO A 342      -2.207  15.478 -19.934  1.00  0.92           H  
ATOM   5429 1HD  PRO A 342      -5.035  16.134 -20.890  1.00  0.92           H  
ATOM   5430 2HD  PRO A 342      -4.423  15.441 -19.339  1.00  0.92           H  
ATOM   5431  N   SER A 343      -4.149  19.899 -21.367  1.00  0.86           N  
ATOM   5432  CA  SER A 343      -4.358  21.175 -22.067  1.00  0.86           C  
ATOM   5433  C   SER A 343      -4.923  22.278 -21.175  1.00  0.86           C  
ATOM   5434  O   SER A 343      -5.166  23.398 -21.627  1.00  0.86           O  
ATOM   5435  CB  SER A 343      -5.290  20.967 -23.231  1.00  0.86           C  
ATOM   5436  OG  SER A 343      -4.735  20.097 -24.183  1.00  0.86           O  
ATOM   5437  H   SER A 343      -4.907  19.232 -21.356  1.00  0.86           H  
ATOM   5438  HA  SER A 343      -3.394  21.516 -22.451  1.00  0.86           H  
ATOM   5439 1HB  SER A 343      -6.226  20.554 -22.856  1.00  0.86           H  
ATOM   5440 2HB  SER A 343      -5.513  21.930 -23.696  1.00  0.86           H  
ATOM   5441  HG  SER A 343      -4.008  20.582 -24.590  1.00  0.86           H  
ATOM   5442  N   HIS A 344      -5.160  21.953 -19.917  1.00  0.81           N  
ATOM   5443  CA  HIS A 344      -5.741  22.895 -18.973  1.00  0.81           C  
ATOM   5444  C   HIS A 344      -4.723  23.345 -17.940  1.00  0.81           C  
ATOM   5445  O   HIS A 344      -3.670  22.731 -17.814  1.00  0.81           O  
ATOM   5446  CB  HIS A 344      -6.902  22.247 -18.233  1.00  0.81           C  
ATOM   5447  CG  HIS A 344      -8.097  21.854 -19.059  1.00  0.81           C  
ATOM   5448  ND1 HIS A 344      -8.110  20.742 -19.894  1.00  0.81           N  
ATOM   5449  CD2 HIS A 344      -9.328  22.388 -19.135  1.00  0.81           C  
ATOM   5450  CE1 HIS A 344      -9.300  20.623 -20.443  1.00  0.81           C  
ATOM   5451  NE2 HIS A 344     -10.059  21.608 -20.007  1.00  0.81           N  
ATOM   5452  H   HIS A 344      -4.954  21.009 -19.590  1.00  0.81           H  
ATOM   5453  HA  HIS A 344      -6.089  23.762 -19.505  1.00  0.81           H  
ATOM   5454 1HB  HIS A 344      -6.535  21.354 -17.737  1.00  0.81           H  
ATOM   5455 2HB  HIS A 344      -7.247  22.935 -17.460  1.00  0.81           H  
ATOM   5456  HD2 HIS A 344      -9.678  23.271 -18.601  1.00  0.81           H  
ATOM   5457  HE1 HIS A 344      -9.606  19.845 -21.144  1.00  0.81           H  
ATOM   5458  HE2 HIS A 344     -11.021  21.769 -20.268  1.00  0.81           H  
ATOM   5459  N   PHE A 345      -5.028  24.395 -17.190  1.00  0.77           N  
ATOM   5460  CA  PHE A 345      -4.139  24.785 -16.087  1.00  0.77           C  
ATOM   5461  C   PHE A 345      -4.942  25.242 -14.902  1.00  0.77           C  
ATOM   5462  O   PHE A 345      -6.104  25.583 -15.049  1.00  0.77           O  
ATOM   5463  CB  PHE A 345      -3.148  25.891 -16.484  1.00  0.77           C  
ATOM   5464  CG  PHE A 345      -3.714  27.272 -16.853  1.00  0.77           C  
ATOM   5465  CD1 PHE A 345      -3.894  28.290 -15.914  1.00  0.77           C  
ATOM   5466  CD2 PHE A 345      -3.998  27.553 -18.158  1.00  0.77           C  
ATOM   5467  CE1 PHE A 345      -4.346  29.555 -16.319  1.00  0.77           C  
ATOM   5468  CE2 PHE A 345      -4.423  28.797 -18.561  1.00  0.77           C  
ATOM   5469  CZ  PHE A 345      -4.597  29.805 -17.642  1.00  0.77           C  
ATOM   5470  H   PHE A 345      -5.891  24.906 -17.394  1.00  0.77           H  
ATOM   5471  HA  PHE A 345      -3.563  23.912 -15.778  1.00  0.77           H  
ATOM   5472 1HB  PHE A 345      -2.441  26.035 -15.663  1.00  0.77           H  
ATOM   5473 2HB  PHE A 345      -2.573  25.541 -17.329  1.00  0.77           H  
ATOM   5474  HD1 PHE A 345      -3.668  28.095 -14.861  1.00  0.77           H  
ATOM   5475  HD2 PHE A 345      -3.873  26.768 -18.881  1.00  0.77           H  
ATOM   5476  HE1 PHE A 345      -4.482  30.348 -15.591  1.00  0.77           H  
ATOM   5477  HE2 PHE A 345      -4.627  28.973 -19.614  1.00  0.77           H  
ATOM   5478  HZ  PHE A 345      -4.938  30.788 -17.963  1.00  0.77           H  
ATOM   5479  N   ARG A 346      -4.338  25.223 -13.720  1.00  0.75           N  
ATOM   5480  CA  ARG A 346      -5.063  25.678 -12.545  1.00  0.75           C  
ATOM   5481  C   ARG A 346      -4.632  27.067 -12.145  1.00  0.75           C  
ATOM   5482  O   ARG A 346      -3.431  27.344 -12.019  1.00  0.75           O  
ATOM   5483  CB  ARG A 346      -4.845  24.739 -11.364  1.00  0.75           C  
ATOM   5484  CG  ARG A 346      -5.706  25.060 -10.218  1.00  0.75           C  
ATOM   5485  CD  ARG A 346      -5.656  24.111  -9.024  1.00  0.75           C  
ATOM   5486  NE  ARG A 346      -4.530  24.250  -8.140  1.00  0.75           N  
ATOM   5487  CZ  ARG A 346      -4.414  23.523  -6.995  1.00  0.75           C  
ATOM   5488  NH1 ARG A 346      -5.353  22.658  -6.683  1.00  0.75           N  
ATOM   5489  NH2 ARG A 346      -3.387  23.675  -6.185  1.00  0.75           N  
ATOM   5490  H   ARG A 346      -3.376  24.901 -13.657  1.00  0.75           H  
ATOM   5491  HA  ARG A 346      -6.128  25.711 -12.770  1.00  0.75           H  
ATOM   5492 1HB  ARG A 346      -5.035  23.713 -11.663  1.00  0.75           H  
ATOM   5493 2HB  ARG A 346      -3.829  24.815 -11.027  1.00  0.75           H  
ATOM   5494 1HG  ARG A 346      -5.485  26.064  -9.863  1.00  0.75           H  
ATOM   5495 2HG  ARG A 346      -6.692  25.024 -10.636  1.00  0.75           H  
ATOM   5496 1HD  ARG A 346      -6.541  24.229  -8.422  1.00  0.75           H  
ATOM   5497 2HD  ARG A 346      -5.636  23.112  -9.412  1.00  0.75           H  
ATOM   5498  HE  ARG A 346      -3.804  24.925  -8.363  1.00  0.75           H  
ATOM   5499 1HH1 ARG A 346      -6.158  22.551  -7.287  1.00  0.75           H  
ATOM   5500 2HH1 ARG A 346      -5.279  22.117  -5.833  1.00  0.75           H  
ATOM   5501 1HH2 ARG A 346      -2.665  24.373  -6.390  1.00  0.75           H  
ATOM   5502 2HH2 ARG A 346      -3.324  23.135  -5.340  1.00  0.75           H  
ATOM   5503  N   ILE A 347      -5.623  27.924 -11.892  1.00  0.75           N  
ATOM   5504  CA  ILE A 347      -5.339  29.275 -11.439  1.00  0.75           C  
ATOM   5505  C   ILE A 347      -6.203  29.677 -10.263  1.00  0.75           C  
ATOM   5506  O   ILE A 347      -7.433  29.528 -10.269  1.00  0.75           O  
ATOM   5507  CB  ILE A 347      -5.561  30.276 -12.583  1.00  0.75           C  
ATOM   5508  CG1 ILE A 347      -5.189  31.675 -12.157  1.00  0.75           C  
ATOM   5509  CG2 ILE A 347      -6.992  30.239 -13.014  1.00  0.75           C  
ATOM   5510  CD1 ILE A 347      -5.059  32.615 -13.310  1.00  0.75           C  
ATOM   5511  H   ILE A 347      -6.592  27.629 -12.036  1.00  0.75           H  
ATOM   5512  HA  ILE A 347      -4.300  29.326 -11.121  1.00  0.75           H  
ATOM   5513  HB  ILE A 347      -4.932  30.005 -13.410  1.00  0.75           H  
ATOM   5514 1HG1 ILE A 347      -5.955  32.060 -11.482  1.00  0.75           H  
ATOM   5515 2HG1 ILE A 347      -4.263  31.637 -11.625  1.00  0.75           H  
ATOM   5516 1HG2 ILE A 347      -7.145  30.928 -13.830  1.00  0.75           H  
ATOM   5517 2HG2 ILE A 347      -7.240  29.232 -13.334  1.00  0.75           H  
ATOM   5518 3HG2 ILE A 347      -7.627  30.523 -12.175  1.00  0.75           H  
ATOM   5519 1HD1 ILE A 347      -4.798  33.608 -12.960  1.00  0.75           H  
ATOM   5520 2HD1 ILE A 347      -4.286  32.257 -13.992  1.00  0.75           H  
ATOM   5521 3HD1 ILE A 347      -5.997  32.648 -13.807  1.00  0.75           H  
ATOM   5522  N   ALA A 348      -5.554  30.253  -9.264  1.00  0.78           N  
ATOM   5523  CA  ALA A 348      -6.256  30.727  -8.098  1.00  0.78           C  
ATOM   5524  C   ALA A 348      -6.670  32.154  -8.262  1.00  0.78           C  
ATOM   5525  O   ALA A 348      -5.869  33.029  -8.582  1.00  0.78           O  
ATOM   5526  CB  ALA A 348      -5.399  30.556  -6.866  1.00  0.78           C  
ATOM   5527  H   ALA A 348      -4.541  30.309  -9.300  1.00  0.78           H  
ATOM   5528  HA  ALA A 348      -7.167  30.165  -7.996  1.00  0.78           H  
ATOM   5529 1HB  ALA A 348      -5.953  30.889  -5.987  1.00  0.78           H  
ATOM   5530 2HB  ALA A 348      -5.148  29.503  -6.763  1.00  0.78           H  
ATOM   5531 3HB  ALA A 348      -4.490  31.134  -6.960  1.00  0.78           H  
ATOM   5532  N   LEU A 349      -7.952  32.361  -8.034  1.00  0.82           N  
ATOM   5533  CA  LEU A 349      -8.580  33.651  -8.144  1.00  0.82           C  
ATOM   5534  C   LEU A 349      -8.813  34.218  -6.743  1.00  0.82           C  
ATOM   5535  O   LEU A 349      -9.370  35.293  -6.571  1.00  0.82           O  
ATOM   5536  CB  LEU A 349      -9.909  33.456  -8.880  1.00  0.82           C  
ATOM   5537  CG  LEU A 349      -9.772  32.763 -10.289  1.00  0.82           C  
ATOM   5538  CD1 LEU A 349     -11.104  32.630 -10.922  1.00  0.82           C  
ATOM   5539  CD2 LEU A 349      -8.884  33.528 -11.143  1.00  0.82           C  
ATOM   5540  H   LEU A 349      -8.542  31.572  -7.776  1.00  0.82           H  
ATOM   5541  HA  LEU A 349      -7.932  34.321  -8.704  1.00  0.82           H  
ATOM   5542 1HB  LEU A 349     -10.563  32.844  -8.261  1.00  0.82           H  
ATOM   5543 2HB  LEU A 349     -10.377  34.434  -9.024  1.00  0.82           H  
ATOM   5544  HG  LEU A 349      -9.362  31.755 -10.156  1.00  0.82           H  
ATOM   5545 1HD1 LEU A 349     -10.989  32.160 -11.878  1.00  0.82           H  
ATOM   5546 2HD1 LEU A 349     -11.745  32.040 -10.288  1.00  0.82           H  
ATOM   5547 3HD1 LEU A 349     -11.518  33.604 -11.063  1.00  0.82           H  
ATOM   5548 1HD2 LEU A 349      -8.781  33.036 -12.107  1.00  0.82           H  
ATOM   5549 2HD2 LEU A 349      -9.302  34.522 -11.274  1.00  0.82           H  
ATOM   5550 3HD2 LEU A 349      -7.919  33.585 -10.664  1.00  0.82           H  
ATOM   5551  N   GLY A 350      -8.427  33.451  -5.736  1.00  0.87           N  
ATOM   5552  CA  GLY A 350      -8.717  33.802  -4.351  1.00  0.87           C  
ATOM   5553  C   GLY A 350      -7.648  34.534  -3.549  1.00  0.87           C  
ATOM   5554  O   GLY A 350      -7.786  34.599  -2.335  1.00  0.87           O  
ATOM   5555  H   GLY A 350      -7.943  32.588  -5.937  1.00  0.87           H  
ATOM   5556 1HA  GLY A 350      -9.601  34.421  -4.354  1.00  0.87           H  
ATOM   5557 2HA  GLY A 350      -8.985  32.893  -3.813  1.00  0.87           H  
ATOM   5558  N   VAL A 351      -6.570  35.015  -4.163  1.00  0.91           N  
ATOM   5559  CA  VAL A 351      -5.530  35.642  -3.345  1.00  0.91           C  
ATOM   5560  C   VAL A 351      -5.077  37.049  -3.729  1.00  0.91           C  
ATOM   5561  O   VAL A 351      -4.610  37.280  -4.846  1.00  0.91           O  
ATOM   5562  CB  VAL A 351      -4.274  34.730  -3.342  1.00  0.91           C  
ATOM   5563  CG1 VAL A 351      -3.147  35.377  -2.544  1.00  0.91           C  
ATOM   5564  CG2 VAL A 351      -4.618  33.353  -2.714  1.00  0.91           C  
ATOM   5565  H   VAL A 351      -6.479  34.946  -5.168  1.00  0.91           H  
ATOM   5566  HA  VAL A 351      -5.903  35.705  -2.323  1.00  0.91           H  
ATOM   5567  HB  VAL A 351      -3.925  34.592  -4.367  1.00  0.91           H  
ATOM   5568 1HG1 VAL A 351      -2.271  34.730  -2.559  1.00  0.91           H  
ATOM   5569 2HG1 VAL A 351      -2.890  36.332  -2.986  1.00  0.91           H  
ATOM   5570 3HG1 VAL A 351      -3.463  35.529  -1.517  1.00  0.91           H  
ATOM   5571 1HG2 VAL A 351      -3.733  32.716  -2.718  1.00  0.91           H  
ATOM   5572 2HG2 VAL A 351      -4.958  33.489  -1.685  1.00  0.91           H  
ATOM   5573 3HG2 VAL A 351      -5.402  32.860  -3.284  1.00  0.91           H  
ATOM   5574  N   GLU A 352      -5.156  37.967  -2.753  1.00  0.93           N  
ATOM   5575  CA  GLU A 352      -4.608  39.319  -2.838  1.00  0.93           C  
ATOM   5576  C   GLU A 352      -4.700  39.972  -4.216  1.00  0.93           C  
ATOM   5577  O   GLU A 352      -3.682  40.078  -4.903  1.00  0.93           O  
ATOM   5578  CB  GLU A 352      -3.176  39.321  -2.338  1.00  0.93           C  
ATOM   5579  CG  GLU A 352      -3.042  38.936  -0.860  1.00  0.93           C  
ATOM   5580  CD  GLU A 352      -1.627  39.012  -0.337  1.00  0.93           C  
ATOM   5581  OE1 GLU A 352      -0.999  40.024  -0.528  1.00  0.93           O  
ATOM   5582  OE2 GLU A 352      -1.185  38.067   0.277  1.00  0.93           O  
ATOM   5583  H   GLU A 352      -5.629  37.712  -1.882  1.00  0.93           H  
ATOM   5584  HA  GLU A 352      -5.158  39.924  -2.121  1.00  0.93           H  
ATOM   5585 1HB  GLU A 352      -2.601  38.626  -2.926  1.00  0.93           H  
ATOM   5586 2HB  GLU A 352      -2.739  40.309  -2.477  1.00  0.93           H  
ATOM   5587 1HG  GLU A 352      -3.672  39.601  -0.271  1.00  0.93           H  
ATOM   5588 2HG  GLU A 352      -3.423  37.924  -0.728  1.00  0.93           H  
ATOM   5589  N   PRO A 353      -5.864  40.503  -4.615  1.00  0.91           N  
ATOM   5590  CA  PRO A 353      -6.166  41.026  -5.941  1.00  0.91           C  
ATOM   5591  C   PRO A 353      -5.072  41.869  -6.596  1.00  0.91           C  
ATOM   5592  O   PRO A 353      -4.897  41.791  -7.811  1.00  0.91           O  
ATOM   5593  CB  PRO A 353      -7.387  41.902  -5.644  1.00  0.91           C  
ATOM   5594  CG  PRO A 353      -8.072  41.208  -4.502  1.00  0.91           C  
ATOM   5595  CD  PRO A 353      -6.953  40.687  -3.633  1.00  0.91           C  
ATOM   5596  HA  PRO A 353      -6.442  40.193  -6.584  1.00  0.91           H  
ATOM   5597 1HB  PRO A 353      -7.073  42.929  -5.405  1.00  0.91           H  
ATOM   5598 2HB  PRO A 353      -8.001  41.961  -6.532  1.00  0.91           H  
ATOM   5599 1HG  PRO A 353      -8.722  41.920  -3.974  1.00  0.91           H  
ATOM   5600 2HG  PRO A 353      -8.727  40.411  -4.885  1.00  0.91           H  
ATOM   5601 1HD  PRO A 353      -6.680  41.438  -2.877  1.00  0.91           H  
ATOM   5602 2HD  PRO A 353      -7.251  39.725  -3.181  1.00  0.91           H  
ATOM   5603  N   SER A 354      -4.307  42.645  -5.839  1.00  0.88           N  
ATOM   5604  CA  SER A 354      -3.256  43.444  -6.472  1.00  0.88           C  
ATOM   5605  C   SER A 354      -2.198  42.550  -7.131  1.00  0.88           C  
ATOM   5606  O   SER A 354      -1.663  42.863  -8.204  1.00  0.88           O  
ATOM   5607  CB  SER A 354      -2.582  44.333  -5.449  1.00  0.88           C  
ATOM   5608  OG  SER A 354      -3.472  45.303  -4.958  1.00  0.88           O  
ATOM   5609  H   SER A 354      -4.446  42.694  -4.841  1.00  0.88           H  
ATOM   5610  HA  SER A 354      -3.712  44.066  -7.246  1.00  0.88           H  
ATOM   5611 1HB  SER A 354      -2.213  43.721  -4.626  1.00  0.88           H  
ATOM   5612 2HB  SER A 354      -1.723  44.820  -5.906  1.00  0.88           H  
ATOM   5613  HG  SER A 354      -3.757  45.809  -5.726  1.00  0.88           H  
ATOM   5614  N   LEU A 355      -1.885  41.435  -6.465  1.00  0.83           N  
ATOM   5615  CA  LEU A 355      -0.846  40.532  -6.924  1.00  0.83           C  
ATOM   5616  C   LEU A 355      -1.435  39.701  -8.038  1.00  0.83           C  
ATOM   5617  O   LEU A 355      -0.766  39.370  -9.019  1.00  0.83           O  
ATOM   5618  CB  LEU A 355      -0.399  39.610  -5.784  1.00  0.83           C  
ATOM   5619  CG  LEU A 355       0.230  40.296  -4.550  1.00  0.83           C  
ATOM   5620  CD1 LEU A 355       0.531  39.238  -3.502  1.00  0.83           C  
ATOM   5621  CD2 LEU A 355       1.487  41.045  -4.929  1.00  0.83           C  
ATOM   5622  H   LEU A 355      -2.412  41.191  -5.632  1.00  0.83           H  
ATOM   5623  HA  LEU A 355      -0.007  41.109  -7.304  1.00  0.83           H  
ATOM   5624 1HB  LEU A 355      -1.275  39.057  -5.431  1.00  0.83           H  
ATOM   5625 2HB  LEU A 355       0.313  38.898  -6.160  1.00  0.83           H  
ATOM   5626  HG  LEU A 355      -0.495  40.994  -4.127  1.00  0.83           H  
ATOM   5627 1HD1 LEU A 355       0.947  39.712  -2.611  1.00  0.83           H  
ATOM   5628 2HD1 LEU A 355      -0.377  38.718  -3.232  1.00  0.83           H  
ATOM   5629 3HD1 LEU A 355       1.247  38.524  -3.903  1.00  0.83           H  
ATOM   5630 1HD2 LEU A 355       1.902  41.524  -4.042  1.00  0.83           H  
ATOM   5631 2HD2 LEU A 355       2.215  40.348  -5.326  1.00  0.83           H  
ATOM   5632 3HD2 LEU A 355       1.253  41.804  -5.677  1.00  0.83           H  
ATOM   5633  N   PHE A 356      -2.721  39.400  -7.897  1.00  0.78           N  
ATOM   5634  CA  PHE A 356      -3.430  38.639  -8.908  1.00  0.78           C  
ATOM   5635  C   PHE A 356      -3.408  39.396 -10.237  1.00  0.78           C  
ATOM   5636  O   PHE A 356      -3.075  38.824 -11.276  1.00  0.78           O  
ATOM   5637  CB  PHE A 356      -4.853  38.325  -8.471  1.00  0.78           C  
ATOM   5638  CG  PHE A 356      -5.591  37.595  -9.482  1.00  0.78           C  
ATOM   5639  CD1 PHE A 356      -5.280  36.284  -9.727  1.00  0.78           C  
ATOM   5640  CD2 PHE A 356      -6.612  38.191 -10.184  1.00  0.78           C  
ATOM   5641  CE1 PHE A 356      -5.938  35.586 -10.673  1.00  0.78           C  
ATOM   5642  CE2 PHE A 356      -7.291  37.483 -11.123  1.00  0.78           C  
ATOM   5643  CZ  PHE A 356      -6.935  36.178 -11.376  1.00  0.78           C  
ATOM   5644  H   PHE A 356      -3.199  39.701  -7.044  1.00  0.78           H  
ATOM   5645  HA  PHE A 356      -2.913  37.689  -9.049  1.00  0.78           H  
ATOM   5646 1HB  PHE A 356      -4.851  37.750  -7.540  1.00  0.78           H  
ATOM   5647 2HB  PHE A 356      -5.374  39.247  -8.292  1.00  0.78           H  
ATOM   5648  HD1 PHE A 356      -4.481  35.810  -9.158  1.00  0.78           H  
ATOM   5649  HD2 PHE A 356      -6.870  39.234  -9.979  1.00  0.78           H  
ATOM   5650  HE1 PHE A 356      -5.667  34.549 -10.864  1.00  0.78           H  
ATOM   5651  HE2 PHE A 356      -8.105  37.953 -11.681  1.00  0.78           H  
ATOM   5652  HZ  PHE A 356      -7.447  35.613 -12.132  1.00  0.78           H  
ATOM   5653  N   GLN A 357      -3.747  40.691 -10.209  1.00  0.74           N  
ATOM   5654  CA  GLN A 357      -3.738  41.474 -11.440  1.00  0.74           C  
ATOM   5655  C   GLN A 357      -2.344  41.515 -12.057  1.00  0.74           C  
ATOM   5656  O   GLN A 357      -2.206  41.360 -13.274  1.00  0.74           O  
ATOM   5657  CB  GLN A 357      -4.201  42.911 -11.181  1.00  0.74           C  
ATOM   5658  CG  GLN A 357      -5.688  43.088 -10.883  1.00  0.74           C  
ATOM   5659  CD  GLN A 357      -6.010  44.542 -10.527  1.00  0.74           C  
ATOM   5660  OE1 GLN A 357      -5.322  45.162  -9.705  1.00  0.74           O  
ATOM   5661  NE2 GLN A 357      -7.035  45.107 -11.161  1.00  0.74           N  
ATOM   5662  H   GLN A 357      -4.030  41.124  -9.329  1.00  0.74           H  
ATOM   5663  HA  GLN A 357      -4.416  41.003 -12.152  1.00  0.74           H  
ATOM   5664 1HB  GLN A 357      -3.652  43.305 -10.320  1.00  0.74           H  
ATOM   5665 2HB  GLN A 357      -3.952  43.535 -12.038  1.00  0.74           H  
ATOM   5666 1HG  GLN A 357      -6.270  42.813 -11.765  1.00  0.74           H  
ATOM   5667 2HG  GLN A 357      -5.963  42.454 -10.039  1.00  0.74           H  
ATOM   5668 1HE2 GLN A 357      -7.274  46.058 -10.977  1.00  0.74           H  
ATOM   5669 2HE2 GLN A 357      -7.573  44.582 -11.848  1.00  0.74           H  
ATOM   5670  N   TYR A 358      -1.304  41.674 -11.228  1.00  0.71           N  
ATOM   5671  CA  TYR A 358       0.064  41.678 -11.744  1.00  0.71           C  
ATOM   5672  C   TYR A 358       0.316  40.378 -12.490  1.00  0.71           C  
ATOM   5673  O   TYR A 358       0.822  40.358 -13.620  1.00  0.71           O  
ATOM   5674  CB  TYR A 358       1.079  41.777 -10.612  1.00  0.71           C  
ATOM   5675  CG  TYR A 358       2.525  41.770 -11.069  1.00  0.71           C  
ATOM   5676  CD1 TYR A 358       3.198  42.966 -11.240  1.00  0.71           C  
ATOM   5677  CD2 TYR A 358       3.174  40.569 -11.335  1.00  0.71           C  
ATOM   5678  CE1 TYR A 358       4.520  42.963 -11.634  1.00  0.71           C  
ATOM   5679  CE2 TYR A 358       4.491  40.571 -11.729  1.00  0.71           C  
ATOM   5680  CZ  TYR A 358       5.164  41.761 -11.868  1.00  0.71           C  
ATOM   5681  OH  TYR A 358       6.489  41.763 -12.238  1.00  0.71           O  
ATOM   5682  H   TYR A 358      -1.460  41.825 -10.228  1.00  0.71           H  
ATOM   5683  HA  TYR A 358       0.185  42.510 -12.440  1.00  0.71           H  
ATOM   5684 1HB  TYR A 358       0.900  42.689 -10.041  1.00  0.71           H  
ATOM   5685 2HB  TYR A 358       0.943  40.947  -9.934  1.00  0.71           H  
ATOM   5686  HD1 TYR A 358       2.689  43.910 -11.044  1.00  0.71           H  
ATOM   5687  HD2 TYR A 358       2.649  39.624 -11.213  1.00  0.71           H  
ATOM   5688  HE1 TYR A 358       5.054  43.905 -11.751  1.00  0.71           H  
ATOM   5689  HE2 TYR A 358       5.003  39.626 -11.920  1.00  0.71           H  
ATOM   5690  HH  TYR A 358       6.833  40.863 -12.194  1.00  0.71           H  
ATOM   5691  N   ALA A 359      -0.030  39.275 -11.829  1.00  0.70           N  
ATOM   5692  CA  ALA A 359       0.188  37.963 -12.383  1.00  0.70           C  
ATOM   5693  C   ALA A 359      -0.530  37.801 -13.708  1.00  0.70           C  
ATOM   5694  O   ALA A 359       0.038  37.242 -14.652  1.00  0.70           O  
ATOM   5695  CB  ALA A 359      -0.293  36.930 -11.404  1.00  0.70           C  
ATOM   5696  H   ALA A 359      -0.445  39.355 -10.900  1.00  0.70           H  
ATOM   5697  HA  ALA A 359       1.255  37.840 -12.553  1.00  0.70           H  
ATOM   5698 1HB  ALA A 359      -0.113  35.943 -11.798  1.00  0.70           H  
ATOM   5699 2HB  ALA A 359       0.241  37.057 -10.468  1.00  0.70           H  
ATOM   5700 3HB  ALA A 359      -1.346  37.069 -11.238  1.00  0.70           H  
ATOM   5701  N   LEU A 360      -1.747  38.348 -13.821  1.00  0.71           N  
ATOM   5702  CA  LEU A 360      -2.460  38.246 -15.081  1.00  0.71           C  
ATOM   5703  C   LEU A 360      -1.766  39.020 -16.193  1.00  0.71           C  
ATOM   5704  O   LEU A 360      -1.716  38.554 -17.332  1.00  0.71           O  
ATOM   5705  CB  LEU A 360      -3.908  38.723 -14.981  1.00  0.71           C  
ATOM   5706  CG  LEU A 360      -4.836  37.861 -14.171  1.00  0.71           C  
ATOM   5707  CD1 LEU A 360      -6.231  38.492 -14.240  1.00  0.71           C  
ATOM   5708  CD2 LEU A 360      -4.779  36.442 -14.689  1.00  0.71           C  
ATOM   5709  H   LEU A 360      -2.184  38.793 -13.012  1.00  0.71           H  
ATOM   5710  HA  LEU A 360      -2.485  37.198 -15.366  1.00  0.71           H  
ATOM   5711 1HB  LEU A 360      -3.903  39.713 -14.524  1.00  0.71           H  
ATOM   5712 2HB  LEU A 360      -4.316  38.812 -15.975  1.00  0.71           H  
ATOM   5713  HG  LEU A 360      -4.524  37.856 -13.125  1.00  0.71           H  
ATOM   5714 1HD1 LEU A 360      -6.930  37.916 -13.690  1.00  0.71           H  
ATOM   5715 2HD1 LEU A 360      -6.196  39.505 -13.838  1.00  0.71           H  
ATOM   5716 3HD1 LEU A 360      -6.551  38.525 -15.271  1.00  0.71           H  
ATOM   5717 1HD2 LEU A 360      -5.435  35.821 -14.094  1.00  0.71           H  
ATOM   5718 2HD2 LEU A 360      -5.087  36.418 -15.730  1.00  0.71           H  
ATOM   5719 3HD2 LEU A 360      -3.760  36.067 -14.603  1.00  0.71           H  
ATOM   5720  N   GLU A 361      -1.179  40.177 -15.884  1.00  0.72           N  
ATOM   5721  CA  GLU A 361      -0.494  40.907 -16.947  1.00  0.72           C  
ATOM   5722  C   GLU A 361       0.664  40.068 -17.493  1.00  0.72           C  
ATOM   5723  O   GLU A 361       0.901  40.016 -18.708  1.00  0.72           O  
ATOM   5724  CB  GLU A 361       0.030  42.269 -16.464  1.00  0.72           C  
ATOM   5725  CG  GLU A 361      -1.054  43.321 -16.181  1.00  0.72           C  
ATOM   5726  CD  GLU A 361      -0.488  44.674 -15.743  1.00  0.72           C  
ATOM   5727  OE1 GLU A 361       0.703  44.776 -15.548  1.00  0.72           O  
ATOM   5728  OE2 GLU A 361      -1.257  45.602 -15.621  1.00  0.72           O  
ATOM   5729  H   GLU A 361      -1.241  40.550 -14.932  1.00  0.72           H  
ATOM   5730  HA  GLU A 361      -1.200  41.079 -17.758  1.00  0.72           H  
ATOM   5731 1HB  GLU A 361       0.598  42.127 -15.544  1.00  0.72           H  
ATOM   5732 2HB  GLU A 361       0.711  42.678 -17.207  1.00  0.72           H  
ATOM   5733 1HG  GLU A 361      -1.651  43.462 -17.080  1.00  0.72           H  
ATOM   5734 2HG  GLU A 361      -1.710  42.937 -15.399  1.00  0.72           H  
ATOM   5735  N   LYS A 362       1.340  39.352 -16.599  1.00  0.75           N  
ATOM   5736  CA  LYS A 362       2.469  38.542 -17.022  1.00  0.75           C  
ATOM   5737  C   LYS A 362       2.007  37.286 -17.756  1.00  0.75           C  
ATOM   5738  O   LYS A 362       2.625  36.857 -18.738  1.00  0.75           O  
ATOM   5739  CB  LYS A 362       3.300  38.169 -15.823  1.00  0.75           C  
ATOM   5740  CG  LYS A 362       3.975  39.345 -15.125  1.00  0.75           C  
ATOM   5741  CD  LYS A 362       4.881  40.127 -16.071  1.00  0.75           C  
ATOM   5742  CE  LYS A 362       5.651  41.198 -15.334  1.00  0.75           C  
ATOM   5743  NZ  LYS A 362       6.508  42.023 -16.240  1.00  0.75           N  
ATOM   5744  H   LYS A 362       1.092  39.432 -15.608  1.00  0.75           H  
ATOM   5745  HA  LYS A 362       3.078  39.126 -17.704  1.00  0.75           H  
ATOM   5746 1HB  LYS A 362       2.648  37.706 -15.098  1.00  0.75           H  
ATOM   5747 2HB  LYS A 362       4.032  37.446 -16.116  1.00  0.75           H  
ATOM   5748 1HG  LYS A 362       3.210  40.013 -14.718  1.00  0.75           H  
ATOM   5749 2HG  LYS A 362       4.574  38.963 -14.299  1.00  0.75           H  
ATOM   5750 1HD  LYS A 362       5.580  39.454 -16.550  1.00  0.75           H  
ATOM   5751 2HD  LYS A 362       4.271  40.601 -16.836  1.00  0.75           H  
ATOM   5752 1HE  LYS A 362       4.947  41.852 -14.822  1.00  0.75           H  
ATOM   5753 2HE  LYS A 362       6.287  40.714 -14.600  1.00  0.75           H  
ATOM   5754 1HZ  LYS A 362       7.003  42.713 -15.689  1.00  0.75           H  
ATOM   5755 2HZ  LYS A 362       7.175  41.427 -16.712  1.00  0.75           H  
ATOM   5756 3HZ  LYS A 362       5.932  42.491 -16.921  1.00  0.75           H  
ATOM   5757  N   LEU A 363       0.871  36.743 -17.328  1.00  0.79           N  
ATOM   5758  CA  LEU A 363       0.300  35.581 -17.974  1.00  0.79           C  
ATOM   5759  C   LEU A 363      -0.049  35.954 -19.407  1.00  0.79           C  
ATOM   5760  O   LEU A 363       0.216  35.181 -20.326  1.00  0.79           O  
ATOM   5761  CB  LEU A 363      -0.916  35.073 -17.198  1.00  0.79           C  
ATOM   5762  CG  LEU A 363      -1.599  33.836 -17.746  1.00  0.79           C  
ATOM   5763  CD1 LEU A 363      -0.617  32.706 -17.797  1.00  0.79           C  
ATOM   5764  CD2 LEU A 363      -2.821  33.498 -16.847  1.00  0.79           C  
ATOM   5765  H   LEU A 363       0.413  37.126 -16.502  1.00  0.79           H  
ATOM   5766  HA  LEU A 363       1.044  34.792 -18.002  1.00  0.79           H  
ATOM   5767 1HB  LEU A 363      -0.613  34.869 -16.171  1.00  0.79           H  
ATOM   5768 2HB  LEU A 363      -1.654  35.870 -17.179  1.00  0.79           H  
ATOM   5769  HG  LEU A 363      -1.913  34.016 -18.731  1.00  0.79           H  
ATOM   5770 1HD1 LEU A 363      -1.100  31.812 -18.194  1.00  0.79           H  
ATOM   5771 2HD1 LEU A 363       0.223  32.980 -18.437  1.00  0.79           H  
ATOM   5772 3HD1 LEU A 363      -0.265  32.523 -16.804  1.00  0.79           H  
ATOM   5773 1HD2 LEU A 363      -3.325  32.614 -17.230  1.00  0.79           H  
ATOM   5774 2HD2 LEU A 363      -2.492  33.318 -15.839  1.00  0.79           H  
ATOM   5775 3HD2 LEU A 363      -3.509  34.328 -16.834  1.00  0.79           H  
ATOM   5776  N   ALA A 364      -0.624  37.152 -19.612  1.00  0.84           N  
ATOM   5777  CA  ALA A 364      -0.981  37.594 -20.960  1.00  0.84           C  
ATOM   5778  C   ALA A 364       0.234  37.600 -21.860  1.00  0.84           C  
ATOM   5779  O   ALA A 364       0.172  37.125 -22.991  1.00  0.84           O  
ATOM   5780  CB  ALA A 364      -1.546  39.007 -20.958  1.00  0.84           C  
ATOM   5781  H   ALA A 364      -0.836  37.749 -18.812  1.00  0.84           H  
ATOM   5782  HA  ALA A 364      -1.717  36.907 -21.367  1.00  0.84           H  
ATOM   5783 1HB  ALA A 364      -1.788  39.289 -21.983  1.00  0.84           H  
ATOM   5784 2HB  ALA A 364      -2.420  39.090 -20.365  1.00  0.84           H  
ATOM   5785 3HB  ALA A 364      -0.795  39.688 -20.566  1.00  0.84           H  
ATOM   5786  N   ILE A 365       1.382  38.026 -21.330  1.00  0.93           N  
ATOM   5787  CA  ILE A 365       2.582  38.056 -22.149  1.00  0.93           C  
ATOM   5788  C   ILE A 365       2.931  36.653 -22.620  1.00  0.93           C  
ATOM   5789  O   ILE A 365       3.255  36.440 -23.795  1.00  0.93           O  
ATOM   5790  CB  ILE A 365       3.787  38.634 -21.390  1.00  0.93           C  
ATOM   5791  CG1 ILE A 365       3.580  40.103 -21.098  1.00  0.93           C  
ATOM   5792  CG2 ILE A 365       5.038  38.429 -22.226  1.00  0.93           C  
ATOM   5793  CD1 ILE A 365       4.587  40.646 -20.124  1.00  0.93           C  
ATOM   5794  H   ILE A 365       1.393  38.399 -20.376  1.00  0.93           H  
ATOM   5795  HA  ILE A 365       2.388  38.677 -23.025  1.00  0.93           H  
ATOM   5796  HB  ILE A 365       3.906  38.122 -20.437  1.00  0.93           H  
ATOM   5797 1HG1 ILE A 365       3.645  40.668 -22.025  1.00  0.93           H  
ATOM   5798 2HG1 ILE A 365       2.583  40.239 -20.674  1.00  0.93           H  
ATOM   5799 1HG2 ILE A 365       5.894  38.829 -21.704  1.00  0.93           H  
ATOM   5800 2HG2 ILE A 365       5.186  37.364 -22.407  1.00  0.93           H  
ATOM   5801 3HG2 ILE A 365       4.925  38.947 -23.178  1.00  0.93           H  
ATOM   5802 1HD1 ILE A 365       4.384  41.700 -19.943  1.00  0.93           H  
ATOM   5803 2HD1 ILE A 365       4.518  40.096 -19.197  1.00  0.93           H  
ATOM   5804 3HD1 ILE A 365       5.587  40.532 -20.535  1.00  0.93           H  
ATOM   5805  N   VAL A 366       2.867  35.690 -21.703  1.00  1.07           N  
ATOM   5806  CA  VAL A 366       3.199  34.317 -22.058  1.00  1.07           C  
ATOM   5807  C   VAL A 366       2.226  33.739 -23.061  1.00  1.07           C  
ATOM   5808  O   VAL A 366       2.631  33.128 -24.050  1.00  1.07           O  
ATOM   5809  CB  VAL A 366       3.187  33.419 -20.825  1.00  1.07           C  
ATOM   5810  CG1 VAL A 366       3.367  31.966 -21.219  1.00  1.07           C  
ATOM   5811  CG2 VAL A 366       4.237  33.825 -19.959  1.00  1.07           C  
ATOM   5812  H   VAL A 366       2.593  35.932 -20.746  1.00  1.07           H  
ATOM   5813  HA  VAL A 366       4.198  34.309 -22.491  1.00  1.07           H  
ATOM   5814  HB  VAL A 366       2.226  33.512 -20.314  1.00  1.07           H  
ATOM   5815 1HG1 VAL A 366       3.359  31.346 -20.319  1.00  1.07           H  
ATOM   5816 2HG1 VAL A 366       2.556  31.666 -21.884  1.00  1.07           H  
ATOM   5817 3HG1 VAL A 366       4.320  31.841 -21.735  1.00  1.07           H  
ATOM   5818 1HG2 VAL A 366       4.226  33.198 -19.109  1.00  1.07           H  
ATOM   5819 2HG2 VAL A 366       5.189  33.725 -20.476  1.00  1.07           H  
ATOM   5820 3HG2 VAL A 366       4.075  34.863 -19.666  1.00  1.07           H  
ATOM   5821  N   ILE A 367       0.942  33.965 -22.833  1.00  1.28           N  
ATOM   5822  CA  ILE A 367      -0.088  33.430 -23.702  1.00  1.28           C  
ATOM   5823  C   ILE A 367       0.063  33.953 -25.119  1.00  1.28           C  
ATOM   5824  O   ILE A 367       0.011  33.187 -26.082  1.00  1.28           O  
ATOM   5825  CB  ILE A 367      -1.468  33.822 -23.180  1.00  1.28           C  
ATOM   5826  CG1 ILE A 367      -1.778  33.163 -21.898  1.00  1.28           C  
ATOM   5827  CG2 ILE A 367      -2.522  33.452 -24.169  1.00  1.28           C  
ATOM   5828  CD1 ILE A 367      -2.948  33.819 -21.288  1.00  1.28           C  
ATOM   5829  H   ILE A 367       0.671  34.505 -22.009  1.00  1.28           H  
ATOM   5830  HA  ILE A 367       0.001  32.342 -23.719  1.00  1.28           H  
ATOM   5831  HB  ILE A 367      -1.494  34.904 -23.013  1.00  1.28           H  
ATOM   5832 1HG1 ILE A 367      -2.009  32.120 -22.084  1.00  1.28           H  
ATOM   5833 2HG1 ILE A 367      -0.931  33.211 -21.221  1.00  1.28           H  
ATOM   5834 1HG2 ILE A 367      -3.496  33.754 -23.795  1.00  1.28           H  
ATOM   5835 2HG2 ILE A 367      -2.311  33.971 -25.077  1.00  1.28           H  
ATOM   5836 3HG2 ILE A 367      -2.514  32.376 -24.339  1.00  1.28           H  
ATOM   5837 1HD1 ILE A 367      -3.213  33.329 -20.361  1.00  1.28           H  
ATOM   5838 2HD1 ILE A 367      -2.699  34.851 -21.108  1.00  1.28           H  
ATOM   5839 3HD1 ILE A 367      -3.779  33.770 -21.977  1.00  1.28           H  
ATOM   5840  N   GLU A 368       0.269  35.261 -25.248  1.00  1.58           N  
ATOM   5841  CA  GLU A 368       0.452  35.872 -26.553  1.00  1.58           C  
ATOM   5842  C   GLU A 368       1.745  35.397 -27.236  1.00  1.58           C  
ATOM   5843  O   GLU A 368       1.774  35.222 -28.456  1.00  1.58           O  
ATOM   5844  CB  GLU A 368       0.454  37.398 -26.409  1.00  1.58           C  
ATOM   5845  CG  GLU A 368      -0.906  37.974 -25.995  1.00  1.58           C  
ATOM   5846  CD  GLU A 368      -0.919  39.469 -25.763  1.00  1.58           C  
ATOM   5847  OE1 GLU A 368       0.068  40.121 -26.029  1.00  1.58           O  
ATOM   5848  OE2 GLU A 368      -1.921  39.950 -25.265  1.00  1.58           O  
ATOM   5849  H   GLU A 368       0.292  35.852 -24.417  1.00  1.58           H  
ATOM   5850  HA  GLU A 368      -0.389  35.584 -27.182  1.00  1.58           H  
ATOM   5851 1HB  GLU A 368       1.184  37.683 -25.644  1.00  1.58           H  
ATOM   5852 2HB  GLU A 368       0.760  37.858 -27.346  1.00  1.58           H  
ATOM   5853 1HG  GLU A 368      -1.631  37.737 -26.772  1.00  1.58           H  
ATOM   5854 2HG  GLU A 368      -1.230  37.470 -25.087  1.00  1.58           H  
ATOM   5855  N   THR A 369       2.815  35.192 -26.449  1.00  1.98           N  
ATOM   5856  CA  THR A 369       4.111  34.774 -26.981  1.00  1.98           C  
ATOM   5857  C   THR A 369       4.147  33.333 -27.510  1.00  1.98           C  
ATOM   5858  O   THR A 369       4.665  33.109 -28.606  1.00  1.98           O  
ATOM   5859  CB  THR A 369       5.205  34.918 -25.906  1.00  1.98           C  
ATOM   5860  OG1 THR A 369       5.297  36.289 -25.494  1.00  1.98           O  
ATOM   5861  CG2 THR A 369       6.544  34.462 -26.454  1.00  1.98           C  
ATOM   5862  H   THR A 369       2.748  35.374 -25.447  1.00  1.98           H  
ATOM   5863  HA  THR A 369       4.357  35.436 -27.809  1.00  1.98           H  
ATOM   5864  HB  THR A 369       4.941  34.307 -25.042  1.00  1.98           H  
ATOM   5865  HG1 THR A 369       4.462  36.525 -25.030  1.00  1.98           H  
ATOM   5866 1HG2 THR A 369       7.304  34.565 -25.682  1.00  1.98           H  
ATOM   5867 2HG2 THR A 369       6.470  33.416 -26.755  1.00  1.98           H  
ATOM   5868 3HG2 THR A 369       6.812  35.072 -27.314  1.00  1.98           H  
ATOM   5869  N   SER A 370       3.613  32.383 -26.718  1.00  2.43           N  
ATOM   5870  CA  SER A 370       3.572  30.931 -26.992  1.00  2.43           C  
ATOM   5871  C   SER A 370       3.546  30.103 -25.705  1.00  2.43           C  
ATOM   5872  O   SER A 370       2.996  29.002 -25.715  1.00  2.43           O  
ATOM   5873  OXT SER A 370       4.464  30.283 -24.903  1.00  2.43           O  
ATOM   5874  CB  SER A 370       4.748  30.437 -27.832  1.00  2.43           C  
ATOM   5875  OG  SER A 370       4.720  29.027 -27.938  1.00  2.43           O  
ATOM   5876  H   SER A 370       3.205  32.698 -25.836  1.00  2.43           H  
ATOM   5877  HA  SER A 370       2.652  30.722 -27.542  1.00  2.43           H  
ATOM   5878 1HB  SER A 370       4.697  30.833 -28.834  1.00  2.43           H  
ATOM   5879 2HB  SER A 370       5.690  30.762 -27.388  1.00  2.43           H  
ATOM   5880  HG  SER A 370       4.015  28.826 -28.570  1.00  2.43           H  
ENDMDL

REMARK ID 504836 DOMAINID 499747 MODEL 5 2023-04-08_00000197_1_19
MODEL     5
ATOM      1  N   MET A   1       1.823   2.254  -0.560  1.00  7.92           N  
ATOM      2  CA  MET A   1       2.981   1.969   0.271  1.00  7.92           C  
ATOM      3  C   MET A   1       4.119   2.912  -0.133  1.00  7.92           C  
ATOM      4  O   MET A   1       4.154   4.069   0.292  1.00  7.92           O  
ATOM      5  CB  MET A   1       3.375   0.492   0.113  1.00  7.92           C  
ATOM      6  CG  MET A   1       4.510   0.002   1.016  1.00  7.92           C  
ATOM      7  SD  MET A   1       5.041  -1.676   0.608  1.00  7.92           S  
ATOM      8  CE  MET A   1       5.939  -1.389  -0.919  1.00  7.92           C  
ATOM      9 1H   MET A   1       0.983   2.141  -0.014  1.00  7.92           H  
ATOM     10 2H   MET A   1       1.875   3.202  -0.898  1.00  7.92           H  
ATOM     11 3H   MET A   1       1.802   1.603  -1.344  1.00  7.92           H  
ATOM     12  HA  MET A   1       2.730   2.166   1.312  1.00  7.92           H  
ATOM     13 1HB  MET A   1       2.505  -0.124   0.335  1.00  7.92           H  
ATOM     14 2HB  MET A   1       3.631   0.280  -0.920  1.00  7.92           H  
ATOM     15 1HG  MET A   1       5.351   0.651   0.972  1.00  7.92           H  
ATOM     16 2HG  MET A   1       4.154  -0.001   2.044  1.00  7.92           H  
ATOM     17 1HE  MET A   1       6.323  -2.330  -1.300  1.00  7.92           H  
ATOM     18 2HE  MET A   1       5.279  -0.952  -1.646  1.00  7.92           H  
ATOM     19 3HE  MET A   1       6.767  -0.711  -0.739  1.00  7.92           H  
ATOM     20  N   LYS A   2       5.033   2.432  -0.972  1.00  7.11           N  
ATOM     21  CA  LYS A   2       6.140   3.241  -1.484  1.00  7.11           C  
ATOM     22  C   LYS A   2       6.686   2.568  -2.727  1.00  7.11           C  
ATOM     23  O   LYS A   2       6.439   1.379  -2.928  1.00  7.11           O  
ATOM     24  CB  LYS A   2       7.264   3.392  -0.456  1.00  7.11           C  
ATOM     25  CG  LYS A   2       7.971   2.091  -0.097  1.00  7.11           C  
ATOM     26  CD  LYS A   2       9.042   2.299   0.957  1.00  7.11           C  
ATOM     27  CE  LYS A   2       9.739   0.984   1.294  1.00  7.11           C  
ATOM     28  NZ  LYS A   2      10.794   1.161   2.330  1.00  7.11           N  
ATOM     29  H   LYS A   2       4.978   1.473  -1.277  1.00  7.11           H  
ATOM     30  HA  LYS A   2       5.768   4.227  -1.763  1.00  7.11           H  
ATOM     31 1HB  LYS A   2       8.016   4.080  -0.843  1.00  7.11           H  
ATOM     32 2HB  LYS A   2       6.866   3.827   0.462  1.00  7.11           H  
ATOM     33 1HG  LYS A   2       7.269   1.383   0.279  1.00  7.11           H  
ATOM     34 2HG  LYS A   2       8.432   1.674  -0.996  1.00  7.11           H  
ATOM     35 1HD  LYS A   2       9.781   3.012   0.587  1.00  7.11           H  
ATOM     36 2HD  LYS A   2       8.588   2.706   1.861  1.00  7.11           H  
ATOM     37 1HE  LYS A   2       8.998   0.272   1.660  1.00  7.11           H  
ATOM     38 2HE  LYS A   2      10.197   0.582   0.388  1.00  7.11           H  
ATOM     39 1HZ  LYS A   2      11.230   0.270   2.522  1.00  7.11           H  
ATOM     40 2HZ  LYS A   2      11.492   1.811   1.995  1.00  7.11           H  
ATOM     41 3HZ  LYS A   2      10.379   1.522   3.177  1.00  7.11           H  
ATOM     42  N   ILE A   3       7.432   3.301  -3.546  1.00  6.08           N  
ATOM     43  CA  ILE A   3       8.079   2.662  -4.687  1.00  6.08           C  
ATOM     44  C   ILE A   3       9.581   2.639  -4.508  1.00  6.08           C  
ATOM     45  O   ILE A   3      10.225   3.687  -4.423  1.00  6.08           O  
ATOM     46  CB  ILE A   3       7.767   3.382  -6.012  1.00  6.08           C  
ATOM     47  CG1 ILE A   3       6.280   3.388  -6.245  1.00  6.08           C  
ATOM     48  CG2 ILE A   3       8.487   2.671  -7.150  1.00  6.08           C  
ATOM     49  CD1 ILE A   3       5.814   4.216  -7.405  1.00  6.08           C  
ATOM     50  H   ILE A   3       7.582   4.282  -3.363  1.00  6.08           H  
ATOM     51  HA  ILE A   3       7.730   1.632  -4.764  1.00  6.08           H  
ATOM     52  HB  ILE A   3       8.102   4.416  -5.959  1.00  6.08           H  
ATOM     53 1HG1 ILE A   3       5.951   2.364  -6.398  1.00  6.08           H  
ATOM     54 2HG1 ILE A   3       5.814   3.780  -5.361  1.00  6.08           H  
ATOM     55 1HG2 ILE A   3       8.273   3.171  -8.091  1.00  6.08           H  
ATOM     56 2HG2 ILE A   3       9.561   2.685  -6.969  1.00  6.08           H  
ATOM     57 3HG2 ILE A   3       8.145   1.635  -7.200  1.00  6.08           H  
ATOM     58 1HD1 ILE A   3       4.726   4.158  -7.473  1.00  6.08           H  
ATOM     59 2HD1 ILE A   3       6.114   5.253  -7.256  1.00  6.08           H  
ATOM     60 3HD1 ILE A   3       6.256   3.838  -8.323  1.00  6.08           H  
ATOM     61  N   GLN A   4      10.140   1.448  -4.432  1.00  5.00           N  
ATOM     62  CA  GLN A   4      11.573   1.316  -4.299  1.00  5.00           C  
ATOM     63  C   GLN A   4      12.144   1.363  -5.715  1.00  5.00           C  
ATOM     64  O   GLN A   4      11.537   0.786  -6.614  1.00  5.00           O  
ATOM     65  CB  GLN A   4      11.939   0.005  -3.596  1.00  5.00           C  
ATOM     66  CG  GLN A   4      13.431  -0.161  -3.323  1.00  5.00           C  
ATOM     67  CD  GLN A   4      13.761  -1.413  -2.534  1.00  5.00           C  
ATOM     68  OE1 GLN A   4      12.900  -2.012  -1.883  1.00  5.00           O  
ATOM     69  NE2 GLN A   4      15.023  -1.821  -2.588  1.00  5.00           N  
ATOM     70  H   GLN A   4       9.548   0.615  -4.501  1.00  5.00           H  
ATOM     71  HA  GLN A   4      11.940   2.134  -3.695  1.00  5.00           H  
ATOM     72 1HB  GLN A   4      11.407  -0.061  -2.648  1.00  5.00           H  
ATOM     73 2HB  GLN A   4      11.610  -0.837  -4.213  1.00  5.00           H  
ATOM     74 1HG  GLN A   4      13.956  -0.215  -4.272  1.00  5.00           H  
ATOM     75 2HG  GLN A   4      13.780   0.698  -2.756  1.00  5.00           H  
ATOM     76 1HE2 GLN A   4      15.306  -2.642  -2.091  1.00  5.00           H  
ATOM     77 2HE2 GLN A   4      15.689  -1.309  -3.130  1.00  5.00           H  
ATOM     78  N   PRO A   5      13.227   2.094  -5.996  1.00  4.03           N  
ATOM     79  CA  PRO A   5      13.897   2.056  -7.279  1.00  4.03           C  
ATOM     80  C   PRO A   5      14.304   0.622  -7.547  1.00  4.03           C  
ATOM     81  O   PRO A   5      14.735  -0.075  -6.625  1.00  4.03           O  
ATOM     82  CB  PRO A   5      15.097   2.967  -7.057  1.00  4.03           C  
ATOM     83  CG  PRO A   5      14.664   3.914  -5.956  1.00  4.03           C  
ATOM     84  CD  PRO A   5      13.778   3.075  -5.046  1.00  4.03           C  
ATOM     85  HA  PRO A   5      13.226   2.435  -8.069  1.00  4.03           H  
ATOM     86 1HB  PRO A   5      15.934   2.358  -6.767  1.00  4.03           H  
ATOM     87 2HB  PRO A   5      15.372   3.469  -7.997  1.00  4.03           H  
ATOM     88 1HG  PRO A   5      15.551   4.312  -5.436  1.00  4.03           H  
ATOM     89 2HG  PRO A   5      14.134   4.777  -6.385  1.00  4.03           H  
ATOM     90 1HD  PRO A   5      14.367   2.584  -4.262  1.00  4.03           H  
ATOM     91 2HD  PRO A   5      12.989   3.734  -4.646  1.00  4.03           H  
ATOM     92  N   ALA A   6      14.203   0.164  -8.783  1.00  3.23           N  
ATOM     93  CA  ALA A   6      14.610  -1.209  -9.048  1.00  3.23           C  
ATOM     94  C   ALA A   6      16.110  -1.344  -8.894  1.00  3.23           C  
ATOM     95  O   ALA A   6      16.866  -0.412  -9.176  1.00  3.23           O  
ATOM     96  CB  ALA A   6      14.192  -1.659 -10.432  1.00  3.23           C  
ATOM     97  H   ALA A   6      13.867   0.764  -9.549  1.00  3.23           H  
ATOM     98  HA  ALA A   6      14.132  -1.853  -8.310  1.00  3.23           H  
ATOM     99 1HB  ALA A   6      14.499  -2.681 -10.588  1.00  3.23           H  
ATOM    100 2HB  ALA A   6      13.112  -1.579 -10.532  1.00  3.23           H  
ATOM    101 3HB  ALA A   6      14.660  -1.039 -11.159  1.00  3.23           H  
ATOM    102  N   LEU A   7      16.571  -2.535  -8.525  1.00  2.60           N  
ATOM    103  CA  LEU A   7      18.011  -2.756  -8.439  1.00  2.60           C  
ATOM    104  C   LEU A   7      18.619  -2.548  -9.825  1.00  2.60           C  
ATOM    105  O   LEU A   7      19.719  -2.016  -9.977  1.00  2.60           O  
ATOM    106  CB  LEU A   7      18.278  -4.166  -7.923  1.00  2.60           C  
ATOM    107  CG  LEU A   7      17.861  -4.416  -6.464  1.00  2.60           C  
ATOM    108  CD1 LEU A   7      18.030  -5.895  -6.123  1.00  2.60           C  
ATOM    109  CD2 LEU A   7      18.700  -3.547  -5.551  1.00  2.60           C  
ATOM    110  H   LEU A   7      15.930  -3.279  -8.286  1.00  2.60           H  
ATOM    111  HA  LEU A   7      18.444  -2.033  -7.755  1.00  2.60           H  
ATOM    112 1HB  LEU A   7      17.739  -4.878  -8.551  1.00  2.60           H  
ATOM    113 2HB  LEU A   7      19.344  -4.372  -8.008  1.00  2.60           H  
ATOM    114  HG  LEU A   7      16.808  -4.158  -6.340  1.00  2.60           H  
ATOM    115 1HD1 LEU A   7      17.722  -6.067  -5.093  1.00  2.60           H  
ATOM    116 2HD1 LEU A   7      17.410  -6.500  -6.790  1.00  2.60           H  
ATOM    117 3HD1 LEU A   7      19.074  -6.184  -6.237  1.00  2.60           H  
ATOM    118 1HD2 LEU A   7      18.401  -3.711  -4.516  1.00  2.60           H  
ATOM    119 2HD2 LEU A   7      19.753  -3.802  -5.670  1.00  2.60           H  
ATOM    120 3HD2 LEU A   7      18.547  -2.505  -5.810  1.00  2.60           H  
ATOM    121  N   LEU A   8      17.852  -2.954 -10.830  1.00  2.14           N  
ATOM    122  CA  LEU A   8      18.167  -2.822 -12.242  1.00  2.14           C  
ATOM    123  C   LEU A   8      18.352  -1.370 -12.644  1.00  2.14           C  
ATOM    124  O   LEU A   8      19.366  -0.997 -13.238  1.00  2.14           O  
ATOM    125  CB  LEU A   8      17.014  -3.460 -13.022  1.00  2.14           C  
ATOM    126  CG  LEU A   8      17.066  -3.520 -14.524  1.00  2.14           C  
ATOM    127  CD1 LEU A   8      16.250  -4.718 -14.955  1.00  2.14           C  
ATOM    128  CD2 LEU A   8      16.474  -2.253 -15.110  1.00  2.14           C  
ATOM    129  H   LEU A   8      16.971  -3.382 -10.586  1.00  2.14           H  
ATOM    130  HA  LEU A   8      19.086  -3.355 -12.447  1.00  2.14           H  
ATOM    131 1HB  LEU A   8      16.951  -4.479 -12.695  1.00  2.14           H  
ATOM    132 2HB  LEU A   8      16.087  -2.962 -12.745  1.00  2.14           H  
ATOM    133  HG  LEU A   8      18.077  -3.629 -14.866  1.00  2.14           H  
ATOM    134 1HD1 LEU A   8      16.255  -4.793 -16.033  1.00  2.14           H  
ATOM    135 2HD1 LEU A   8      16.677  -5.613 -14.526  1.00  2.14           H  
ATOM    136 3HD1 LEU A   8      15.224  -4.603 -14.603  1.00  2.14           H  
ATOM    137 1HD2 LEU A   8      16.490  -2.315 -16.198  1.00  2.14           H  
ATOM    138 2HD2 LEU A   8      15.445  -2.141 -14.767  1.00  2.14           H  
ATOM    139 3HD2 LEU A   8      17.050  -1.397 -14.796  1.00  2.14           H  
ATOM    140  N   GLU A   9      17.368  -0.541 -12.308  1.00  1.81           N  
ATOM    141  CA  GLU A   9      17.392   0.864 -12.673  1.00  1.81           C  
ATOM    142  C   GLU A   9      18.557   1.585 -12.028  1.00  1.81           C  
ATOM    143  O   GLU A   9      19.248   2.370 -12.685  1.00  1.81           O  
ATOM    144  CB  GLU A   9      16.086   1.520 -12.217  1.00  1.81           C  
ATOM    145  CG  GLU A   9      14.843   1.094 -13.003  1.00  1.81           C  
ATOM    146  CD  GLU A   9      13.553   1.474 -12.290  1.00  1.81           C  
ATOM    147  OE1 GLU A   9      13.633   1.879 -11.141  1.00  1.81           O  
ATOM    148  OE2 GLU A   9      12.506   1.354 -12.879  1.00  1.81           O  
ATOM    149  H   GLU A   9      16.584  -0.902 -11.790  1.00  1.81           H  
ATOM    150  HA  GLU A   9      17.488   0.943 -13.755  1.00  1.81           H  
ATOM    151 1HB  GLU A   9      15.914   1.282 -11.166  1.00  1.81           H  
ATOM    152 2HB  GLU A   9      16.178   2.602 -12.293  1.00  1.81           H  
ATOM    153 1HG  GLU A   9      14.862   1.588 -13.973  1.00  1.81           H  
ATOM    154 2HG  GLU A   9      14.874   0.022 -13.180  1.00  1.81           H  
ATOM    155  N   MET A  10      18.823   1.280 -10.756  1.00  1.57           N  
ATOM    156  CA  MET A  10      19.909   1.950 -10.063  1.00  1.57           C  
ATOM    157  C   MET A  10      21.258   1.535 -10.616  1.00  1.57           C  
ATOM    158  O   MET A  10      22.119   2.384 -10.860  1.00  1.57           O  
ATOM    159  CB  MET A  10      19.826   1.653  -8.574  1.00  1.57           C  
ATOM    160  CG  MET A  10      18.659   2.317  -7.882  1.00  1.57           C  
ATOM    161  SD  MET A  10      18.709   2.129  -6.094  1.00  1.57           S  
ATOM    162  CE  MET A  10      18.241   0.415  -5.971  1.00  1.57           C  
ATOM    163  H   MET A  10      18.230   0.612 -10.256  1.00  1.57           H  
ATOM    164  HA  MET A  10      19.802   3.023 -10.213  1.00  1.57           H  
ATOM    165 1HB  MET A  10      19.720   0.573  -8.433  1.00  1.57           H  
ATOM    166 2HB  MET A  10      20.746   1.963  -8.082  1.00  1.57           H  
ATOM    167 1HG  MET A  10      18.642   3.379  -8.122  1.00  1.57           H  
ATOM    168 2HG  MET A  10      17.737   1.866  -8.255  1.00  1.57           H  
ATOM    169 1HE  MET A  10      18.214   0.114  -4.927  1.00  1.57           H  
ATOM    170 2HE  MET A  10      17.259   0.267  -6.418  1.00  1.57           H  
ATOM    171 3HE  MET A  10      18.972  -0.183  -6.505  1.00  1.57           H  
ATOM    172  N   TRP A  11      21.431   0.241 -10.880  1.00  1.38           N  
ATOM    173  CA  TRP A  11      22.676  -0.260 -11.440  1.00  1.38           C  
ATOM    174  C   TRP A  11      22.971   0.384 -12.784  1.00  1.38           C  
ATOM    175  O   TRP A  11      24.051   0.946 -13.008  1.00  1.38           O  
ATOM    176  CB  TRP A  11      22.593  -1.772 -11.617  1.00  1.38           C  
ATOM    177  CG  TRP A  11      23.779  -2.357 -12.272  1.00  1.38           C  
ATOM    178  CD1 TRP A  11      23.886  -2.650 -13.576  1.00  1.38           C  
ATOM    179  CD2 TRP A  11      25.024  -2.755 -11.687  1.00  1.38           C  
ATOM    180  NE1 TRP A  11      25.088  -3.182 -13.831  1.00  1.38           N  
ATOM    181  CE2 TRP A  11      25.802  -3.236 -12.716  1.00  1.38           C  
ATOM    182  CE3 TRP A  11      25.535  -2.744 -10.396  1.00  1.38           C  
ATOM    183  CZ2 TRP A  11      27.058  -3.683 -12.529  1.00  1.38           C  
ATOM    184  CZ3 TRP A  11      26.820  -3.231 -10.202  1.00  1.38           C  
ATOM    185  CH2 TRP A  11      27.563  -3.681 -11.257  1.00  1.38           C  
ATOM    186  H   TRP A  11      20.694  -0.434 -10.666  1.00  1.38           H  
ATOM    187  HA  TRP A  11      23.487  -0.022 -10.753  1.00  1.38           H  
ATOM    188 1HB  TRP A  11      22.459  -2.246 -10.645  1.00  1.38           H  
ATOM    189 2HB  TRP A  11      21.710  -2.013 -12.213  1.00  1.38           H  
ATOM    190  HD1 TRP A  11      23.112  -2.495 -14.308  1.00  1.38           H  
ATOM    191  HE1 TRP A  11      25.434  -3.524 -14.726  1.00  1.38           H  
ATOM    192  HE3 TRP A  11      24.939  -2.374  -9.562  1.00  1.38           H  
ATOM    193  HZ2 TRP A  11      27.640  -4.036 -13.365  1.00  1.38           H  
ATOM    194  HZ3 TRP A  11      27.218  -3.235  -9.205  1.00  1.38           H  
ATOM    195  HH2 TRP A  11      28.566  -4.052 -11.098  1.00  1.38           H  
ATOM    196  N   LEU A  12      21.998   0.312 -13.682  1.00  1.22           N  
ATOM    197  CA  LEU A  12      22.196   0.827 -15.013  1.00  1.22           C  
ATOM    198  C   LEU A  12      22.391   2.341 -14.993  1.00  1.22           C  
ATOM    199  O   LEU A  12      23.167   2.858 -15.791  1.00  1.22           O  
ATOM    200  CB  LEU A  12      21.019   0.409 -15.894  1.00  1.22           C  
ATOM    201  CG  LEU A  12      20.934  -1.142 -16.145  1.00  1.22           C  
ATOM    202  CD1 LEU A  12      19.669  -1.467 -16.903  1.00  1.22           C  
ATOM    203  CD2 LEU A  12      22.173  -1.629 -16.898  1.00  1.22           C  
ATOM    204  H   LEU A  12      21.109  -0.132 -13.445  1.00  1.22           H  
ATOM    205  HA  LEU A  12      23.100   0.377 -15.418  1.00  1.22           H  
ATOM    206 1HB  LEU A  12      20.092   0.719 -15.400  1.00  1.22           H  
ATOM    207 2HB  LEU A  12      21.093   0.914 -16.854  1.00  1.22           H  
ATOM    208  HG  LEU A  12      20.880  -1.651 -15.181  1.00  1.22           H  
ATOM    209 1HD1 LEU A  12      19.596  -2.546 -17.049  1.00  1.22           H  
ATOM    210 2HD1 LEU A  12      18.819  -1.119 -16.333  1.00  1.22           H  
ATOM    211 3HD1 LEU A  12      19.685  -0.972 -17.872  1.00  1.22           H  
ATOM    212 1HD2 LEU A  12      22.101  -2.704 -17.042  1.00  1.22           H  
ATOM    213 2HD2 LEU A  12      22.236  -1.136 -17.872  1.00  1.22           H  
ATOM    214 3HD2 LEU A  12      23.060  -1.401 -16.320  1.00  1.22           H  
ATOM    215  N   SER A  13      21.706   3.053 -14.078  1.00  1.09           N  
ATOM    216  CA  SER A  13      21.856   4.502 -13.968  1.00  1.09           C  
ATOM    217  C   SER A  13      23.258   4.876 -13.487  1.00  1.09           C  
ATOM    218  O   SER A  13      23.903   5.753 -14.062  1.00  1.09           O  
ATOM    219  CB  SER A  13      20.837   5.074 -12.999  1.00  1.09           C  
ATOM    220  OG  SER A  13      19.533   4.905 -13.479  1.00  1.09           O  
ATOM    221  H   SER A  13      21.043   2.595 -13.452  1.00  1.09           H  
ATOM    222  HA  SER A  13      21.695   4.943 -14.951  1.00  1.09           H  
ATOM    223 1HB  SER A  13      20.938   4.579 -12.032  1.00  1.09           H  
ATOM    224 2HB  SER A  13      21.039   6.132 -12.849  1.00  1.09           H  
ATOM    225  HG  SER A  13      19.357   3.941 -13.411  1.00  1.09           H  
ATOM    226  N   GLU A  14      23.781   4.154 -12.484  1.00  0.99           N  
ATOM    227  CA  GLU A  14      25.127   4.435 -11.976  1.00  0.99           C  
ATOM    228  C   GLU A  14      26.128   4.333 -13.109  1.00  0.99           C  
ATOM    229  O   GLU A  14      27.088   5.104 -13.192  1.00  0.99           O  
ATOM    230  CB  GLU A  14      25.535   3.467 -10.849  1.00  0.99           C  
ATOM    231  CG  GLU A  14      26.937   3.768 -10.248  1.00  0.99           C  
ATOM    232  CD  GLU A  14      27.335   2.903  -9.042  1.00  0.99           C  
ATOM    233  OE1 GLU A  14      26.560   2.079  -8.618  1.00  0.99           O  
ATOM    234  OE2 GLU A  14      28.430   3.083  -8.556  1.00  0.99           O  
ATOM    235  H   GLU A  14      23.222   3.426 -12.037  1.00  0.99           H  
ATOM    236  HA  GLU A  14      25.149   5.452 -11.588  1.00  0.99           H  
ATOM    237 1HB  GLU A  14      24.796   3.501 -10.049  1.00  0.99           H  
ATOM    238 2HB  GLU A  14      25.548   2.445 -11.238  1.00  0.99           H  
ATOM    239 1HG  GLU A  14      27.675   3.621 -11.036  1.00  0.99           H  
ATOM    240 2HG  GLU A  14      26.970   4.816  -9.959  1.00  0.99           H  
ATOM    241  N   TYR A  15      25.879   3.378 -13.989  1.00  0.90           N  
ATOM    242  CA  TYR A  15      26.729   3.101 -15.111  1.00  0.90           C  
ATOM    243  C   TYR A  15      26.160   3.519 -16.476  1.00  0.90           C  
ATOM    244  O   TYR A  15      26.578   2.994 -17.509  1.00  0.90           O  
ATOM    245  CB  TYR A  15      27.044   1.633 -15.075  1.00  0.90           C  
ATOM    246  CG  TYR A  15      27.780   1.248 -13.853  1.00  0.90           C  
ATOM    247  CD1 TYR A  15      27.311   0.249 -13.033  1.00  0.90           C  
ATOM    248  CD2 TYR A  15      28.927   1.934 -13.524  1.00  0.90           C  
ATOM    249  CE1 TYR A  15      28.014  -0.075 -11.899  1.00  0.90           C  
ATOM    250  CE2 TYR A  15      29.627   1.608 -12.393  1.00  0.90           C  
ATOM    251  CZ  TYR A  15      29.177   0.601 -11.584  1.00  0.90           C  
ATOM    252  OH  TYR A  15      29.878   0.268 -10.452  1.00  0.90           O  
ATOM    253  H   TYR A  15      25.072   2.770 -13.832  1.00  0.90           H  
ATOM    254  HA  TYR A  15      27.657   3.653 -14.969  1.00  0.90           H  
ATOM    255 1HB  TYR A  15      26.105   1.073 -15.098  1.00  0.90           H  
ATOM    256 2HB  TYR A  15      27.615   1.364 -15.924  1.00  0.90           H  
ATOM    257  HD1 TYR A  15      26.391  -0.283 -13.281  1.00  0.90           H  
ATOM    258  HD2 TYR A  15      29.284   2.736 -14.170  1.00  0.90           H  
ATOM    259  HE1 TYR A  15      27.659  -0.851 -11.252  1.00  0.90           H  
ATOM    260  HE2 TYR A  15      30.541   2.148 -12.139  1.00  0.90           H  
ATOM    261  HH  TYR A  15      30.454   1.002 -10.205  1.00  0.90           H  
ATOM    262  N   GLU A  16      25.286   4.526 -16.518  1.00  0.84           N  
ATOM    263  CA  GLU A  16      24.696   4.954 -17.798  1.00  0.84           C  
ATOM    264  C   GLU A  16      25.724   5.410 -18.851  1.00  0.84           C  
ATOM    265  O   GLU A  16      25.429   5.425 -20.045  1.00  0.84           O  
ATOM    266  CB  GLU A  16      23.683   6.093 -17.589  1.00  0.84           C  
ATOM    267  CG  GLU A  16      24.276   7.452 -17.160  1.00  0.84           C  
ATOM    268  CD  GLU A  16      23.211   8.531 -16.946  1.00  0.84           C  
ATOM    269  OE1 GLU A  16      22.053   8.248 -17.165  1.00  0.84           O  
ATOM    270  OE2 GLU A  16      23.564   9.635 -16.582  1.00  0.84           O  
ATOM    271  H   GLU A  16      24.960   4.957 -15.650  1.00  0.84           H  
ATOM    272  HA  GLU A  16      24.155   4.099 -18.208  1.00  0.84           H  
ATOM    273 1HB  GLU A  16      23.124   6.251 -18.509  1.00  0.84           H  
ATOM    274 2HB  GLU A  16      22.970   5.796 -16.823  1.00  0.84           H  
ATOM    275 1HG  GLU A  16      24.836   7.313 -16.233  1.00  0.84           H  
ATOM    276 2HG  GLU A  16      24.969   7.793 -17.925  1.00  0.84           H  
ATOM    277  N   ARG A  17      26.922   5.792 -18.410  1.00  0.79           N  
ATOM    278  CA  ARG A  17      27.982   6.292 -19.287  1.00  0.79           C  
ATOM    279  C   ARG A  17      28.875   5.208 -19.905  1.00  0.79           C  
ATOM    280  O   ARG A  17      29.819   5.527 -20.631  1.00  0.79           O  
ATOM    281  CB  ARG A  17      28.888   7.233 -18.512  1.00  0.79           C  
ATOM    282  CG  ARG A  17      28.236   8.516 -18.029  1.00  0.79           C  
ATOM    283  CD  ARG A  17      29.201   9.372 -17.280  1.00  0.79           C  
ATOM    284  NE  ARG A  17      28.579  10.590 -16.788  1.00  0.79           N  
ATOM    285  CZ  ARG A  17      29.214  11.554 -16.093  1.00  0.79           C  
ATOM    286  NH1 ARG A  17      30.495  11.438 -15.816  1.00  0.79           N  
ATOM    287  NH2 ARG A  17      28.545  12.619 -15.689  1.00  0.79           N  
ATOM    288  H   ARG A  17      27.089   5.741 -17.417  1.00  0.79           H  
ATOM    289  HA  ARG A  17      27.509   6.847 -20.097  1.00  0.79           H  
ATOM    290 1HB  ARG A  17      29.277   6.713 -17.636  1.00  0.79           H  
ATOM    291 2HB  ARG A  17      29.741   7.508 -19.133  1.00  0.79           H  
ATOM    292 1HG  ARG A  17      27.860   9.081 -18.883  1.00  0.79           H  
ATOM    293 2HG  ARG A  17      27.406   8.273 -17.362  1.00  0.79           H  
ATOM    294 1HD  ARG A  17      29.589   8.819 -16.425  1.00  0.79           H  
ATOM    295 2HD  ARG A  17      30.026   9.651 -17.935  1.00  0.79           H  
ATOM    296  HE  ARG A  17      27.592  10.720 -16.976  1.00  0.79           H  
ATOM    297 1HH1 ARG A  17      31.007  10.623 -16.125  1.00  0.79           H  
ATOM    298 2HH1 ARG A  17      30.967  12.162 -15.294  1.00  0.79           H  
ATOM    299 1HH2 ARG A  17      27.559  12.706 -15.901  1.00  0.79           H  
ATOM    300 2HH2 ARG A  17      29.016  13.344 -15.167  1.00  0.79           H  
ATOM    301  N   VAL A  18      28.611   3.942 -19.610  1.00  0.75           N  
ATOM    302  CA  VAL A  18      29.459   2.861 -20.101  1.00  0.75           C  
ATOM    303  C   VAL A  18      29.281   2.572 -21.612  1.00  0.75           C  
ATOM    304  O   VAL A  18      28.151   2.358 -22.055  1.00  0.75           O  
ATOM    305  CB  VAL A  18      29.154   1.611 -19.302  1.00  0.75           C  
ATOM    306  CG1 VAL A  18      29.903   0.496 -19.810  1.00  0.75           C  
ATOM    307  CG2 VAL A  18      29.515   1.855 -17.909  1.00  0.75           C  
ATOM    308  H   VAL A  18      27.816   3.717 -19.007  1.00  0.75           H  
ATOM    309  HA  VAL A  18      30.475   3.134 -19.859  1.00  0.75           H  
ATOM    310  HB  VAL A  18      28.091   1.380 -19.375  1.00  0.75           H  
ATOM    311 1HG1 VAL A  18      29.719  -0.376 -19.238  1.00  0.75           H  
ATOM    312 2HG1 VAL A  18      29.639   0.314 -20.846  1.00  0.75           H  
ATOM    313 3HG1 VAL A  18      30.938   0.754 -19.728  1.00  0.75           H  
ATOM    314 1HG2 VAL A  18      29.280   0.966 -17.344  1.00  0.75           H  
ATOM    315 2HG2 VAL A  18      30.577   2.078 -17.851  1.00  0.75           H  
ATOM    316 3HG2 VAL A  18      28.961   2.692 -17.520  1.00  0.75           H  
ATOM    317  N   PRO A  19      30.374   2.578 -22.429  1.00  0.74           N  
ATOM    318  CA  PRO A  19      30.398   2.337 -23.877  1.00  0.74           C  
ATOM    319  C   PRO A  19      29.653   1.109 -24.415  1.00  0.74           C  
ATOM    320  O   PRO A  19      29.028   1.193 -25.474  1.00  0.74           O  
ATOM    321  CB  PRO A  19      31.901   2.176 -24.135  1.00  0.74           C  
ATOM    322  CG  PRO A  19      32.554   3.050 -23.114  1.00  0.74           C  
ATOM    323  CD  PRO A  19      31.721   2.892 -21.876  1.00  0.74           C  
ATOM    324  HA  PRO A  19      30.025   3.243 -24.378  1.00  0.74           H  
ATOM    325 1HB  PRO A  19      32.184   1.132 -24.008  1.00  0.74           H  
ATOM    326 2HB  PRO A  19      32.140   2.450 -25.171  1.00  0.74           H  
ATOM    327 1HG  PRO A  19      33.598   2.732 -22.963  1.00  0.74           H  
ATOM    328 2HG  PRO A  19      32.585   4.090 -23.470  1.00  0.74           H  
ATOM    329 1HD  PRO A  19      32.102   2.075 -21.259  1.00  0.74           H  
ATOM    330 2HD  PRO A  19      31.731   3.868 -21.368  1.00  0.74           H  
ATOM    331  N   TYR A  20      29.669  -0.014 -23.693  1.00  0.76           N  
ATOM    332  CA  TYR A  20      28.950  -1.189 -24.183  1.00  0.76           C  
ATOM    333  C   TYR A  20      27.858  -1.614 -23.221  1.00  0.76           C  
ATOM    334  O   TYR A  20      28.112  -2.352 -22.266  1.00  0.76           O  
ATOM    335  CB  TYR A  20      29.901  -2.351 -24.394  1.00  0.76           C  
ATOM    336  CG  TYR A  20      30.972  -2.107 -25.373  1.00  0.76           C  
ATOM    337  CD1 TYR A  20      32.129  -1.503 -24.960  1.00  0.76           C  
ATOM    338  CD2 TYR A  20      30.818  -2.483 -26.678  1.00  0.76           C  
ATOM    339  CE1 TYR A  20      33.128  -1.252 -25.847  1.00  0.76           C  
ATOM    340  CE2 TYR A  20      31.826  -2.240 -27.565  1.00  0.76           C  
ATOM    341  CZ  TYR A  20      32.978  -1.623 -27.159  1.00  0.76           C  
ATOM    342  OH  TYR A  20      33.988  -1.373 -28.059  1.00  0.76           O  
ATOM    343  H   TYR A  20      30.225  -0.089 -22.842  1.00  0.76           H  
ATOM    344  HA  TYR A  20      28.473  -0.947 -25.132  1.00  0.76           H  
ATOM    345 1HB  TYR A  20      30.351  -2.596 -23.469  1.00  0.76           H  
ATOM    346 2HB  TYR A  20      29.346  -3.213 -24.724  1.00  0.76           H  
ATOM    347  HD1 TYR A  20      32.246  -1.212 -23.924  1.00  0.76           H  
ATOM    348  HD2 TYR A  20      29.900  -2.971 -27.002  1.00  0.76           H  
ATOM    349  HE1 TYR A  20      34.032  -0.759 -25.514  1.00  0.76           H  
ATOM    350  HE2 TYR A  20      31.715  -2.532 -28.591  1.00  0.76           H  
ATOM    351  HH  TYR A  20      34.729  -0.964 -27.606  1.00  0.76           H  
ATOM    352  N   ASN A  21      26.634  -1.167 -23.466  1.00  0.79           N  
ATOM    353  CA  ASN A  21      25.556  -1.503 -22.546  1.00  0.79           C  
ATOM    354  C   ASN A  21      24.889  -2.803 -22.948  1.00  0.79           C  
ATOM    355  O   ASN A  21      24.080  -2.840 -23.874  1.00  0.79           O  
ATOM    356  CB  ASN A  21      24.537  -0.390 -22.445  1.00  0.79           C  
ATOM    357  CG  ASN A  21      23.446  -0.644 -21.396  1.00  0.79           C  
ATOM    358  OD1 ASN A  21      23.249  -1.744 -20.853  1.00  0.79           O  
ATOM    359  ND2 ASN A  21      22.715   0.407 -21.101  1.00  0.79           N  
ATOM    360  H   ASN A  21      26.463  -0.574 -24.269  1.00  0.79           H  
ATOM    361  HA  ASN A  21      25.978  -1.663 -21.563  1.00  0.79           H  
ATOM    362 1HB  ASN A  21      25.051   0.543 -22.196  1.00  0.79           H  
ATOM    363 2HB  ASN A  21      24.060  -0.249 -23.415  1.00  0.79           H  
ATOM    364 1HD2 ASN A  21      21.973   0.336 -20.433  1.00  0.79           H  
ATOM    365 2HD2 ASN A  21      22.893   1.283 -21.554  1.00  0.79           H  
ATOM    366  N   LEU A  22      25.274  -3.883 -22.281  1.00  0.85           N  
ATOM    367  CA  LEU A  22      24.750  -5.207 -22.558  1.00  0.85           C  
ATOM    368  C   LEU A  22      23.815  -5.589 -21.424  1.00  0.85           C  
ATOM    369  O   LEU A  22      23.524  -6.758 -21.192  1.00  0.85           O  
ATOM    370  CB  LEU A  22      25.876  -6.238 -22.714  1.00  0.85           C  
ATOM    371  CG  LEU A  22      26.495  -6.372 -24.135  1.00  0.85           C  
ATOM    372  CD1 LEU A  22      27.256  -5.112 -24.500  1.00  0.85           C  
ATOM    373  CD2 LEU A  22      27.404  -7.578 -24.153  1.00  0.85           C  
ATOM    374  H   LEU A  22      25.931  -3.793 -21.504  1.00  0.85           H  
ATOM    375  HA  LEU A  22      24.183  -5.174 -23.485  1.00  0.85           H  
ATOM    376 1HB  LEU A  22      26.682  -5.957 -22.039  1.00  0.85           H  
ATOM    377 2HB  LEU A  22      25.495  -7.200 -22.423  1.00  0.85           H  
ATOM    378  HG  LEU A  22      25.699  -6.512 -24.874  1.00  0.85           H  
ATOM    379 1HD1 LEU A  22      27.683  -5.223 -25.499  1.00  0.85           H  
ATOM    380 2HD1 LEU A  22      26.592  -4.266 -24.499  1.00  0.85           H  
ATOM    381 3HD1 LEU A  22      28.047  -4.950 -23.779  1.00  0.85           H  
ATOM    382 1HD2 LEU A  22      27.836  -7.694 -25.140  1.00  0.85           H  
ATOM    383 2HD2 LEU A  22      28.197  -7.455 -23.417  1.00  0.85           H  
ATOM    384 3HD2 LEU A  22      26.825  -8.449 -23.920  1.00  0.85           H  
ATOM    385  N   GLY A  23      23.323  -4.584 -20.716  1.00  0.92           N  
ATOM    386  CA  GLY A  23      22.400  -4.780 -19.619  1.00  0.92           C  
ATOM    387  C   GLY A  23      20.987  -4.366 -20.018  1.00  0.92           C  
ATOM    388  O   GLY A  23      20.132  -4.200 -19.154  1.00  0.92           O  
ATOM    389  H   GLY A  23      23.587  -3.625 -20.937  1.00  0.92           H  
ATOM    390 1HA  GLY A  23      22.411  -5.824 -19.308  1.00  0.92           H  
ATOM    391 2HA  GLY A  23      22.733  -4.190 -18.768  1.00  0.92           H  
ATOM    392  N   GLU A  24      20.739  -4.206 -21.320  1.00  0.99           N  
ATOM    393  CA  GLU A  24      19.432  -3.763 -21.814  1.00  0.99           C  
ATOM    394  C   GLU A  24      18.692  -4.808 -22.665  1.00  0.99           C  
ATOM    395  O   GLU A  24      19.154  -5.212 -23.734  1.00  0.99           O  
ATOM    396  CB  GLU A  24      19.610  -2.487 -22.628  1.00  0.99           C  
ATOM    397  CG  GLU A  24      18.306  -1.890 -23.169  1.00  0.99           C  
ATOM    398  CD  GLU A  24      18.524  -0.602 -23.921  1.00  0.99           C  
ATOM    399  OE1 GLU A  24      18.986   0.342 -23.322  1.00  0.99           O  
ATOM    400  OE2 GLU A  24      18.221  -0.559 -25.094  1.00  0.99           O  
ATOM    401  H   GLU A  24      21.488  -4.375 -21.976  1.00  0.99           H  
ATOM    402  HA  GLU A  24      18.805  -3.535 -20.954  1.00  0.99           H  
ATOM    403 1HB  GLU A  24      20.100  -1.730 -22.013  1.00  0.99           H  
ATOM    404 2HB  GLU A  24      20.264  -2.689 -23.477  1.00  0.99           H  
ATOM    405 1HG  GLU A  24      17.838  -2.616 -23.832  1.00  0.99           H  
ATOM    406 2HG  GLU A  24      17.626  -1.714 -22.337  1.00  0.99           H  
ATOM    407  N   SER A  25      17.475  -5.154 -22.239  1.00  1.06           N  
ATOM    408  CA  SER A  25      16.647  -6.164 -22.912  1.00  1.06           C  
ATOM    409  C   SER A  25      15.885  -5.661 -24.139  1.00  1.06           C  
ATOM    410  O   SER A  25      14.657  -5.565 -24.120  1.00  1.06           O  
ATOM    411  CB  SER A  25      15.627  -6.734 -21.948  1.00  1.06           C  
ATOM    412  OG  SER A  25      16.200  -7.404 -20.879  1.00  1.06           O  
ATOM    413  H   SER A  25      17.136  -4.739 -21.383  1.00  1.06           H  
ATOM    414  HA  SER A  25      17.295  -6.961 -23.262  1.00  1.06           H  
ATOM    415 1HB  SER A  25      14.963  -5.952 -21.588  1.00  1.06           H  
ATOM    416 2HB  SER A  25      15.046  -7.441 -22.503  1.00  1.06           H  
ATOM    417  HG  SER A  25      15.468  -7.796 -20.341  1.00  1.06           H  
ATOM    418  N   SER A  26      16.613  -5.394 -25.217  1.00  1.12           N  
ATOM    419  CA  SER A  26      16.031  -4.845 -26.453  1.00  1.12           C  
ATOM    420  C   SER A  26      16.718  -5.389 -27.696  1.00  1.12           C  
ATOM    421  O   SER A  26      17.644  -6.182 -27.573  1.00  1.12           O  
ATOM    422  CB  SER A  26      16.135  -3.320 -26.419  1.00  1.12           C  
ATOM    423  OG  SER A  26      17.481  -2.911 -26.496  1.00  1.12           O  
ATOM    424  H   SER A  26      17.625  -5.505 -25.115  1.00  1.12           H  
ATOM    425  HA  SER A  26      14.997  -5.157 -26.516  1.00  1.12           H  
ATOM    426 1HB  SER A  26      15.568  -2.884 -27.243  1.00  1.12           H  
ATOM    427 2HB  SER A  26      15.700  -2.953 -25.491  1.00  1.12           H  
ATOM    428  HG  SER A  26      17.567  -2.059 -25.997  1.00  1.12           H  
ATOM    429  N   VAL A  27      16.235  -5.000 -28.889  1.00  1.16           N  
ATOM    430  CA  VAL A  27      16.890  -5.398 -30.141  1.00  1.16           C  
ATOM    431  C   VAL A  27      17.340  -4.127 -30.846  1.00  1.16           C  
ATOM    432  O   VAL A  27      16.601  -3.543 -31.646  1.00  1.16           O  
ATOM    433  CB  VAL A  27      15.937  -6.181 -31.060  1.00  1.16           C  
ATOM    434  CG1 VAL A  27      15.548  -7.435 -30.437  1.00  1.16           C  
ATOM    435  CG2 VAL A  27      14.721  -5.366 -31.373  1.00  1.16           C  
ATOM    436  H   VAL A  27      15.443  -4.377 -28.928  1.00  1.16           H  
ATOM    437  HA  VAL A  27      17.746  -6.018 -29.919  1.00  1.16           H  
ATOM    438  HB  VAL A  27      16.450  -6.421 -31.970  1.00  1.16           H  
ATOM    439 1HG1 VAL A  27      14.888  -7.986 -31.110  1.00  1.16           H  
ATOM    440 2HG1 VAL A  27      16.443  -8.017 -30.229  1.00  1.16           H  
ATOM    441 3HG1 VAL A  27      15.022  -7.221 -29.519  1.00  1.16           H  
ATOM    442 1HG2 VAL A  27      14.056  -5.930 -32.034  1.00  1.16           H  
ATOM    443 2HG2 VAL A  27      14.200  -5.122 -30.454  1.00  1.16           H  
ATOM    444 3HG2 VAL A  27      15.035  -4.468 -31.862  1.00  1.16           H  
ATOM    445  N   ASP A  28      18.531  -3.668 -30.469  1.00  1.18           N  
ATOM    446  CA  ASP A  28      19.030  -2.351 -30.878  1.00  1.18           C  
ATOM    447  C   ASP A  28      17.898  -1.303 -30.839  1.00  1.18           C  
ATOM    448  O   ASP A  28      17.081  -1.277 -29.915  1.00  1.18           O  
ATOM    449  CB  ASP A  28      19.703  -2.402 -32.271  1.00  1.18           C  
ATOM    450  CG  ASP A  28      20.954  -3.205 -32.323  1.00  1.18           C  
ATOM    451  OD1 ASP A  28      21.712  -3.122 -31.367  1.00  1.18           O  
ATOM    452  OD2 ASP A  28      21.181  -3.883 -33.299  1.00  1.18           O  
ATOM    453  H   ASP A  28      19.084  -4.274 -29.855  1.00  1.18           H  
ATOM    454  HA  ASP A  28      19.791  -2.040 -30.164  1.00  1.18           H  
ATOM    455 1HB  ASP A  28      18.994  -2.786 -33.013  1.00  1.18           H  
ATOM    456 2HB  ASP A  28      20.000  -1.406 -32.576  1.00  1.18           H  
ATOM    457  N   ASN A  29      17.841  -0.474 -31.877  1.00  1.19           N  
ATOM    458  CA  ASN A  29      16.774   0.465 -32.158  1.00  1.19           C  
ATOM    459  C   ASN A  29      17.031   0.985 -33.561  1.00  1.19           C  
ATOM    460  O   ASN A  29      18.155   1.383 -33.879  1.00  1.19           O  
ATOM    461  CB  ASN A  29      16.707   1.611 -31.156  1.00  1.19           C  
ATOM    462  CG  ASN A  29      15.447   2.511 -31.335  1.00  1.19           C  
ATOM    463  OD1 ASN A  29      14.312   2.155 -30.955  1.00  1.19           O  
ATOM    464  ND2 ASN A  29      15.659   3.658 -31.919  1.00  1.19           N  
ATOM    465  H   ASN A  29      18.568  -0.524 -32.564  1.00  1.19           H  
ATOM    466  HA  ASN A  29      15.825  -0.061 -32.163  1.00  1.19           H  
ATOM    467 1HB  ASN A  29      16.706   1.219 -30.143  1.00  1.19           H  
ATOM    468 2HB  ASN A  29      17.594   2.232 -31.264  1.00  1.19           H  
ATOM    469 1HD2 ASN A  29      14.908   4.286 -32.102  1.00  1.19           H  
ATOM    470 2HD2 ASN A  29      16.579   3.897 -32.224  1.00  1.19           H  
ATOM    471  N   PHE A  30      16.029   0.973 -34.409  1.00  1.17           N  
ATOM    472  CA  PHE A  30      16.186   1.550 -35.734  1.00  1.17           C  
ATOM    473  C   PHE A  30      16.118   3.062 -35.712  1.00  1.17           C  
ATOM    474  O   PHE A  30      15.423   3.663 -34.889  1.00  1.17           O  
ATOM    475  CB  PHE A  30      15.190   0.972 -36.718  1.00  1.17           C  
ATOM    476  CG  PHE A  30      15.589  -0.353 -37.288  1.00  1.17           C  
ATOM    477  CD1 PHE A  30      16.678  -1.076 -36.801  1.00  1.17           C  
ATOM    478  CD2 PHE A  30      14.878  -0.868 -38.339  1.00  1.17           C  
ATOM    479  CE1 PHE A  30      17.026  -2.295 -37.375  1.00  1.17           C  
ATOM    480  CE2 PHE A  30      15.209  -2.081 -38.913  1.00  1.17           C  
ATOM    481  CZ  PHE A  30      16.285  -2.797 -38.433  1.00  1.17           C  
ATOM    482  H   PHE A  30      15.128   0.601 -34.113  1.00  1.17           H  
ATOM    483  HA  PHE A  30      17.175   1.279 -36.100  1.00  1.17           H  
ATOM    484 1HB  PHE A  30      14.239   0.837 -36.210  1.00  1.17           H  
ATOM    485 2HB  PHE A  30      15.026   1.674 -37.536  1.00  1.17           H  
ATOM    486  HD1 PHE A  30      17.259  -0.682 -35.971  1.00  1.17           H  
ATOM    487  HD2 PHE A  30      14.041  -0.290 -38.717  1.00  1.17           H  
ATOM    488  HE1 PHE A  30      17.877  -2.856 -36.990  1.00  1.17           H  
ATOM    489  HE2 PHE A  30      14.623  -2.464 -39.744  1.00  1.17           H  
ATOM    490  HZ  PHE A  30      16.550  -3.753 -38.880  1.00  1.17           H  
ATOM    491  N   THR A  31      16.844   3.677 -36.633  1.00  1.14           N  
ATOM    492  CA  THR A  31      16.843   5.122 -36.743  1.00  1.14           C  
ATOM    493  C   THR A  31      15.555   5.563 -37.367  1.00  1.14           C  
ATOM    494  O   THR A  31      14.902   4.757 -38.026  1.00  1.14           O  
ATOM    495  CB  THR A  31      18.011   5.584 -37.640  1.00  1.14           C  
ATOM    496  OG1 THR A  31      17.849   5.043 -39.001  1.00  1.14           O  
ATOM    497  CG2 THR A  31      19.324   5.089 -37.066  1.00  1.14           C  
ATOM    498  H   THR A  31      17.405   3.129 -37.269  1.00  1.14           H  
ATOM    499  HA  THR A  31      16.931   5.560 -35.748  1.00  1.14           H  
ATOM    500  HB  THR A  31      18.028   6.672 -37.688  1.00  1.14           H  
ATOM    501  HG1 THR A  31      18.686   5.147 -39.480  1.00  1.14           H  
ATOM    502 1HG2 THR A  31      20.148   5.418 -37.700  1.00  1.14           H  
ATOM    503 2HG2 THR A  31      19.455   5.490 -36.062  1.00  1.14           H  
ATOM    504 3HG2 THR A  31      19.314   3.999 -37.020  1.00  1.14           H  
ATOM    505  N   LEU A  32      15.223   6.847 -37.254  1.00  1.09           N  
ATOM    506  CA  LEU A  32      14.014   7.319 -37.907  1.00  1.09           C  
ATOM    507  C   LEU A  32      14.067   7.023 -39.390  1.00  1.09           C  
ATOM    508  O   LEU A  32      13.078   6.603 -39.973  1.00  1.09           O  
ATOM    509  CB  LEU A  32      13.772   8.804 -37.681  1.00  1.09           C  
ATOM    510  CG  LEU A  32      12.506   9.315 -38.370  1.00  1.09           C  
ATOM    511  CD1 LEU A  32      11.283   8.560 -37.822  1.00  1.09           C  
ATOM    512  CD2 LEU A  32      12.369  10.805 -38.156  1.00  1.09           C  
ATOM    513  H   LEU A  32      15.790   7.477 -36.705  1.00  1.09           H  
ATOM    514  HA  LEU A  32      13.170   6.779 -37.486  1.00  1.09           H  
ATOM    515 1HB  LEU A  32      13.681   8.994 -36.614  1.00  1.09           H  
ATOM    516 2HB  LEU A  32      14.620   9.368 -38.070  1.00  1.09           H  
ATOM    517  HG  LEU A  32      12.582   9.113 -39.424  1.00  1.09           H  
ATOM    518 1HD1 LEU A  32      10.384   8.910 -38.329  1.00  1.09           H  
ATOM    519 2HD1 LEU A  32      11.403   7.492 -38.001  1.00  1.09           H  
ATOM    520 3HD1 LEU A  32      11.189   8.740 -36.753  1.00  1.09           H  
ATOM    521 1HD2 LEU A  32      11.472  11.163 -38.662  1.00  1.09           H  
ATOM    522 2HD2 LEU A  32      12.294  11.015 -37.089  1.00  1.09           H  
ATOM    523 3HD2 LEU A  32      13.244  11.312 -38.565  1.00  1.09           H  
ATOM    524  N   GLY A  33      15.224   7.237 -40.005  1.00  1.04           N  
ATOM    525  CA  GLY A  33      15.367   6.978 -41.426  1.00  1.04           C  
ATOM    526  C   GLY A  33      14.890   5.565 -41.751  1.00  1.04           C  
ATOM    527  O   GLY A  33      14.048   5.375 -42.642  1.00  1.04           O  
ATOM    528  H   GLY A  33      16.012   7.573 -39.473  1.00  1.04           H  
ATOM    529 1HA  GLY A  33      14.788   7.707 -41.991  1.00  1.04           H  
ATOM    530 2HA  GLY A  33      16.412   7.093 -41.713  1.00  1.04           H  
ATOM    531  N   GLU A  34      15.433   4.564 -41.048  1.00  0.99           N  
ATOM    532  CA  GLU A  34      15.017   3.203 -41.363  1.00  0.99           C  
ATOM    533  C   GLU A  34      13.565   2.943 -40.953  1.00  0.99           C  
ATOM    534  O   GLU A  34      12.857   2.225 -41.658  1.00  0.99           O  
ATOM    535  CB  GLU A  34      15.958   2.154 -40.787  1.00  0.99           C  
ATOM    536  CG  GLU A  34      15.628   0.733 -41.282  1.00  0.99           C  
ATOM    537  CD  GLU A  34      15.726   0.613 -42.808  1.00  0.99           C  
ATOM    538  OE1 GLU A  34      16.262   1.516 -43.422  1.00  0.99           O  
ATOM    539  OE2 GLU A  34      15.292  -0.388 -43.351  1.00  0.99           O  
ATOM    540  H   GLU A  34      16.118   4.751 -40.306  1.00  0.99           H  
ATOM    541  HA  GLU A  34      15.069   3.090 -42.443  1.00  0.99           H  
ATOM    542 1HB  GLU A  34      16.985   2.387 -41.063  1.00  0.99           H  
ATOM    543 2HB  GLU A  34      15.898   2.168 -39.699  1.00  0.99           H  
ATOM    544 1HG  GLU A  34      16.315   0.023 -40.825  1.00  0.99           H  
ATOM    545 2HG  GLU A  34      14.616   0.480 -40.973  1.00  0.99           H  
ATOM    546  N   LEU A  35      13.097   3.512 -39.836  1.00  0.95           N  
ATOM    547  CA  LEU A  35      11.714   3.262 -39.443  1.00  0.95           C  
ATOM    548  C   LEU A  35      10.769   3.775 -40.519  1.00  0.95           C  
ATOM    549  O   LEU A  35       9.762   3.134 -40.826  1.00  0.95           O  
ATOM    550  CB  LEU A  35      11.368   3.960 -38.129  1.00  0.95           C  
ATOM    551  CG  LEU A  35      12.028   3.417 -36.857  1.00  0.95           C  
ATOM    552  CD1 LEU A  35      11.701   4.338 -35.699  1.00  0.95           C  
ATOM    553  CD2 LEU A  35      11.533   2.018 -36.587  1.00  0.95           C  
ATOM    554  H   LEU A  35      13.701   4.101 -39.262  1.00  0.95           H  
ATOM    555  HA  LEU A  35      11.572   2.190 -39.328  1.00  0.95           H  
ATOM    556 1HB  LEU A  35      11.654   5.003 -38.223  1.00  0.95           H  
ATOM    557 2HB  LEU A  35      10.303   3.915 -37.997  1.00  0.95           H  
ATOM    558  HG  LEU A  35      13.107   3.400 -36.980  1.00  0.95           H  
ATOM    559 1HD1 LEU A  35      12.181   3.959 -34.794  1.00  0.95           H  
ATOM    560 2HD1 LEU A  35      12.072   5.337 -35.914  1.00  0.95           H  
ATOM    561 3HD1 LEU A  35      10.628   4.372 -35.555  1.00  0.95           H  
ATOM    562 1HD2 LEU A  35      12.007   1.638 -35.677  1.00  0.95           H  
ATOM    563 2HD2 LEU A  35      10.451   2.030 -36.457  1.00  0.95           H  
ATOM    564 3HD2 LEU A  35      11.793   1.379 -37.421  1.00  0.95           H  
ATOM    565  N   LEU A  36      11.106   4.914 -41.121  1.00  0.94           N  
ATOM    566  CA  LEU A  36      10.280   5.463 -42.178  1.00  0.94           C  
ATOM    567  C   LEU A  36      10.260   4.505 -43.360  1.00  0.94           C  
ATOM    568  O   LEU A  36       9.190   4.236 -43.926  1.00  0.94           O  
ATOM    569  CB  LEU A  36      10.839   6.806 -42.617  1.00  0.94           C  
ATOM    570  CG  LEU A  36      10.718   7.928 -41.605  1.00  0.94           C  
ATOM    571  CD1 LEU A  36      11.526   9.127 -42.063  1.00  0.94           C  
ATOM    572  CD2 LEU A  36       9.316   8.295 -41.431  1.00  0.94           C  
ATOM    573  H   LEU A  36      11.940   5.418 -40.818  1.00  0.94           H  
ATOM    574  HA  LEU A  36       9.266   5.592 -41.803  1.00  0.94           H  
ATOM    575 1HB  LEU A  36      11.896   6.684 -42.840  1.00  0.94           H  
ATOM    576 2HB  LEU A  36      10.336   7.087 -43.508  1.00  0.94           H  
ATOM    577  HG  LEU A  36      11.095   7.600 -40.664  1.00  0.94           H  
ATOM    578 1HD1 LEU A  36      11.443   9.922 -41.325  1.00  0.94           H  
ATOM    579 2HD1 LEU A  36      12.569   8.833 -42.163  1.00  0.94           H  
ATOM    580 3HD1 LEU A  36      11.162   9.485 -43.005  1.00  0.94           H  
ATOM    581 1HD2 LEU A  36       9.309   9.085 -40.699  1.00  0.94           H  
ATOM    582 2HD2 LEU A  36       8.892   8.648 -42.365  1.00  0.94           H  
ATOM    583 3HD2 LEU A  36       8.746   7.436 -41.073  1.00  0.94           H  
ATOM    584  N   ASN A  37      11.426   3.919 -43.682  1.00  0.93           N  
ATOM    585  CA  ASN A  37      11.498   2.957 -44.774  1.00  0.93           C  
ATOM    586  C   ASN A  37      10.620   1.753 -44.464  1.00  0.93           C  
ATOM    587  O   ASN A  37       9.987   1.198 -45.364  1.00  0.93           O  
ATOM    588  CB  ASN A  37      12.929   2.496 -45.030  1.00  0.93           C  
ATOM    589  CG  ASN A  37      13.807   3.511 -45.718  1.00  0.93           C  
ATOM    590  OD1 ASN A  37      13.321   4.435 -46.389  1.00  0.93           O  
ATOM    591  ND2 ASN A  37      15.106   3.357 -45.562  1.00  0.93           N  
ATOM    592  H   ASN A  37      12.282   4.183 -43.183  1.00  0.93           H  
ATOM    593  HA  ASN A  37      11.111   3.424 -45.679  1.00  0.93           H  
ATOM    594 1HB  ASN A  37      13.395   2.228 -44.089  1.00  0.93           H  
ATOM    595 2HB  ASN A  37      12.908   1.592 -45.635  1.00  0.93           H  
ATOM    596 1HD2 ASN A  37      15.741   3.995 -45.989  1.00  0.93           H  
ATOM    597 2HD2 ASN A  37      15.471   2.591 -44.982  1.00  0.93           H  
ATOM    598  N   LEU A  38      10.538   1.377 -43.180  1.00  0.94           N  
ATOM    599  CA  LEU A  38       9.723   0.237 -42.798  1.00  0.94           C  
ATOM    600  C   LEU A  38       8.237   0.521 -43.001  1.00  0.94           C  
ATOM    601  O   LEU A  38       7.492  -0.383 -43.369  1.00  0.94           O  
ATOM    602  CB  LEU A  38       9.915  -0.163 -41.333  1.00  0.94           C  
ATOM    603  CG  LEU A  38      11.302  -0.670 -40.927  1.00  0.94           C  
ATOM    604  CD1 LEU A  38      11.255  -1.062 -39.451  1.00  0.94           C  
ATOM    605  CD2 LEU A  38      11.746  -1.748 -41.853  1.00  0.94           C  
ATOM    606  H   LEU A  38      11.103   1.861 -42.483  1.00  0.94           H  
ATOM    607  HA  LEU A  38       9.998  -0.607 -43.427  1.00  0.94           H  
ATOM    608 1HB  LEU A  38       9.688   0.691 -40.709  1.00  0.94           H  
ATOM    609 2HB  LEU A  38       9.200  -0.936 -41.097  1.00  0.94           H  
ATOM    610  HG  LEU A  38      12.013   0.129 -40.999  1.00  0.94           H  
ATOM    611 1HD1 LEU A  38      12.218  -1.400 -39.130  1.00  0.94           H  
ATOM    612 2HD1 LEU A  38      10.949  -0.209 -38.859  1.00  0.94           H  
ATOM    613 3HD1 LEU A  38      10.555  -1.851 -39.312  1.00  0.94           H  
ATOM    614 1HD2 LEU A  38      12.734  -2.082 -41.556  1.00  0.94           H  
ATOM    615 2HD2 LEU A  38      11.067  -2.555 -41.831  1.00  0.94           H  
ATOM    616 3HD2 LEU A  38      11.786  -1.348 -42.868  1.00  0.94           H  
ATOM    617  N   THR A  39       7.795   1.778 -42.783  1.00  0.95           N  
ATOM    618  CA  THR A  39       6.370   2.080 -42.978  1.00  0.95           C  
ATOM    619  C   THR A  39       6.075   2.083 -44.469  1.00  0.95           C  
ATOM    620  O   THR A  39       4.970   1.750 -44.911  1.00  0.95           O  
ATOM    621  CB  THR A  39       5.965   3.488 -42.480  1.00  0.95           C  
ATOM    622  OG1 THR A  39       6.628   4.496 -43.282  1.00  0.95           O  
ATOM    623  CG2 THR A  39       6.360   3.679 -41.031  1.00  0.95           C  
ATOM    624  H   THR A  39       8.450   2.488 -42.447  1.00  0.95           H  
ATOM    625  HA  THR A  39       5.766   1.314 -42.496  1.00  0.95           H  
ATOM    626  HB  THR A  39       4.886   3.611 -42.575  1.00  0.95           H  
ATOM    627  HG1 THR A  39       7.585   4.308 -43.329  1.00  0.95           H  
ATOM    628 1HG2 THR A  39       6.069   4.675 -40.707  1.00  0.95           H  
ATOM    629 2HG2 THR A  39       5.867   2.933 -40.412  1.00  0.95           H  
ATOM    630 3HG2 THR A  39       7.423   3.572 -40.934  1.00  0.95           H  
ATOM    631  N   GLY A  40       7.100   2.459 -45.235  1.00  0.95           N  
ATOM    632  CA  GLY A  40       7.052   2.547 -46.678  1.00  0.95           C  
ATOM    633  C   GLY A  40       6.483   3.862 -47.215  1.00  0.95           C  
ATOM    634  O   GLY A  40       6.364   4.012 -48.432  1.00  0.95           O  
ATOM    635  H   GLY A  40       7.966   2.735 -44.777  1.00  0.95           H  
ATOM    636 1HA  GLY A  40       8.064   2.411 -47.061  1.00  0.95           H  
ATOM    637 2HA  GLY A  40       6.464   1.716 -47.062  1.00  0.95           H  
ATOM    638  N   ASP A  41       6.119   4.817 -46.341  1.00  0.94           N  
ATOM    639  CA  ASP A  41       5.536   6.063 -46.856  1.00  0.94           C  
ATOM    640  C   ASP A  41       5.784   7.308 -45.991  1.00  0.94           C  
ATOM    641  O   ASP A  41       5.066   7.575 -45.014  1.00  0.94           O  
ATOM    642  CB  ASP A  41       4.029   5.850 -47.088  1.00  0.94           C  
ATOM    643  CG  ASP A  41       3.262   7.038 -47.737  1.00  0.94           C  
ATOM    644  OD1 ASP A  41       3.815   8.113 -47.897  1.00  0.94           O  
ATOM    645  OD2 ASP A  41       2.110   6.852 -48.055  1.00  0.94           O  
ATOM    646  H   ASP A  41       6.241   4.672 -45.337  1.00  0.94           H  
ATOM    647  HA  ASP A  41       5.987   6.257 -47.829  1.00  0.94           H  
ATOM    648 1HB  ASP A  41       3.890   4.975 -47.727  1.00  0.94           H  
ATOM    649 2HB  ASP A  41       3.553   5.621 -46.135  1.00  0.94           H  
ATOM    650  N   ARG A  42       6.799   8.085 -46.394  1.00  0.92           N  
ATOM    651  CA  ARG A  42       7.198   9.284 -45.668  1.00  0.92           C  
ATOM    652  C   ARG A  42       6.221  10.429 -45.849  1.00  0.92           C  
ATOM    653  O   ARG A  42       6.016  11.213 -44.922  1.00  0.92           O  
ATOM    654  CB  ARG A  42       8.573   9.762 -46.102  1.00  0.92           C  
ATOM    655  CG  ARG A  42       9.695   8.878 -45.665  1.00  0.92           C  
ATOM    656  CD  ARG A  42      11.033   9.385 -46.079  1.00  0.92           C  
ATOM    657  NE  ARG A  42      12.115   8.530 -45.583  1.00  0.92           N  
ATOM    658  CZ  ARG A  42      13.430   8.771 -45.763  1.00  0.92           C  
ATOM    659  NH1 ARG A  42      13.817   9.836 -46.431  1.00  0.92           N  
ATOM    660  NH2 ARG A  42      14.338   7.946 -45.267  1.00  0.92           N  
ATOM    661  H   ARG A  42       7.320   7.809 -47.214  1.00  0.92           H  
ATOM    662  HA  ARG A  42       7.243   9.036 -44.607  1.00  0.92           H  
ATOM    663 1HB  ARG A  42       8.606   9.840 -47.188  1.00  0.92           H  
ATOM    664 2HB  ARG A  42       8.756  10.759 -45.696  1.00  0.92           H  
ATOM    665 1HG  ARG A  42       9.661   8.855 -44.602  1.00  0.92           H  
ATOM    666 2HG  ARG A  42       9.558   7.870 -46.058  1.00  0.92           H  
ATOM    667 1HD  ARG A  42      11.093   9.416 -47.166  1.00  0.92           H  
ATOM    668 2HD  ARG A  42      11.179  10.386 -45.677  1.00  0.92           H  
ATOM    669  HE  ARG A  42      11.859   7.700 -45.065  1.00  0.92           H  
ATOM    670 1HH1 ARG A  42      13.130  10.471 -46.811  1.00  0.92           H  
ATOM    671 2HH1 ARG A  42      14.801  10.018 -46.566  1.00  0.92           H  
ATOM    672 1HH2 ARG A  42      14.056   7.117 -44.746  1.00  0.92           H  
ATOM    673 2HH2 ARG A  42      15.318   8.135 -45.409  1.00  0.92           H  
ATOM    674  N   ASP A  43       5.617  10.535 -47.037  1.00  0.89           N  
ATOM    675  CA  ASP A  43       4.716  11.650 -47.274  1.00  0.89           C  
ATOM    676  C   ASP A  43       3.534  11.529 -46.336  1.00  0.89           C  
ATOM    677  O   ASP A  43       3.130  12.510 -45.707  1.00  0.89           O  
ATOM    678  CB  ASP A  43       4.216  11.665 -48.722  1.00  0.89           C  
ATOM    679  CG  ASP A  43       5.288  12.055 -49.760  1.00  0.89           C  
ATOM    680  OD1 ASP A  43       6.331  12.534 -49.377  1.00  0.89           O  
ATOM    681  OD2 ASP A  43       5.037  11.883 -50.932  1.00  0.89           O  
ATOM    682  H   ASP A  43       5.771   9.840 -47.756  1.00  0.89           H  
ATOM    683  HA  ASP A  43       5.239  12.583 -47.063  1.00  0.89           H  
ATOM    684 1HB  ASP A  43       3.837  10.667 -48.973  1.00  0.89           H  
ATOM    685 2HB  ASP A  43       3.378  12.356 -48.806  1.00  0.89           H  
ATOM    686  N   ALA A  44       3.024  10.307 -46.173  1.00  0.87           N  
ATOM    687  CA  ALA A  44       1.903  10.134 -45.271  1.00  0.87           C  
ATOM    688  C   ALA A  44       2.295  10.562 -43.873  1.00  0.87           C  
ATOM    689  O   ALA A  44       1.524  11.236 -43.202  1.00  0.87           O  
ATOM    690  CB  ALA A  44       1.432   8.705 -45.262  1.00  0.87           C  
ATOM    691  H   ALA A  44       3.384   9.513 -46.719  1.00  0.87           H  
ATOM    692  HA  ALA A  44       1.088  10.774 -45.609  1.00  0.87           H  
ATOM    693 1HB  ALA A  44       0.589   8.597 -44.588  1.00  0.87           H  
ATOM    694 2HB  ALA A  44       1.134   8.418 -46.270  1.00  0.87           H  
ATOM    695 3HB  ALA A  44       2.242   8.073 -44.936  1.00  0.87           H  
ATOM    696  N   LEU A  45       3.521  10.248 -43.438  1.00  0.87           N  
ATOM    697  CA  LEU A  45       3.917  10.686 -42.104  1.00  0.87           C  
ATOM    698  C   LEU A  45       3.908  12.211 -42.004  1.00  0.87           C  
ATOM    699  O   LEU A  45       3.388  12.779 -41.043  1.00  0.87           O  
ATOM    700  CB  LEU A  45       5.282  10.178 -41.657  1.00  0.87           C  
ATOM    701  CG  LEU A  45       5.564  10.527 -40.147  1.00  0.87           C  
ATOM    702  CD1 LEU A  45       6.474   9.541 -39.528  1.00  0.87           C  
ATOM    703  CD2 LEU A  45       6.172  11.922 -40.062  1.00  0.87           C  
ATOM    704  H   LEU A  45       4.143   9.674 -44.013  1.00  0.87           H  
ATOM    705  HA  LEU A  45       3.194  10.290 -41.406  1.00  0.87           H  
ATOM    706 1HB  LEU A  45       5.342   9.113 -41.801  1.00  0.87           H  
ATOM    707 2HB  LEU A  45       6.052  10.656 -42.271  1.00  0.87           H  
ATOM    708  HG  LEU A  45       4.644  10.493 -39.602  1.00  0.87           H  
ATOM    709 1HD1 LEU A  45       6.642   9.802 -38.481  1.00  0.87           H  
ATOM    710 2HD1 LEU A  45       6.047   8.548 -39.588  1.00  0.87           H  
ATOM    711 3HD1 LEU A  45       7.374   9.571 -40.043  1.00  0.87           H  
ATOM    712 1HD2 LEU A  45       6.370  12.178 -39.025  1.00  0.87           H  
ATOM    713 2HD2 LEU A  45       7.109  11.947 -40.621  1.00  0.87           H  
ATOM    714 3HD2 LEU A  45       5.489  12.647 -40.482  1.00  0.87           H  
ATOM    715  N   ASP A  46       4.515  12.888 -42.985  1.00  0.88           N  
ATOM    716  CA  ASP A  46       4.592  14.352 -42.960  1.00  0.88           C  
ATOM    717  C   ASP A  46       3.211  15.022 -42.945  1.00  0.88           C  
ATOM    718  O   ASP A  46       3.062  16.133 -42.434  1.00  0.88           O  
ATOM    719  CB  ASP A  46       5.424  14.889 -44.131  1.00  0.88           C  
ATOM    720  CG  ASP A  46       6.950  14.668 -43.953  1.00  0.88           C  
ATOM    721  OD1 ASP A  46       7.366  14.314 -42.873  1.00  0.88           O  
ATOM    722  OD2 ASP A  46       7.680  14.900 -44.892  1.00  0.88           O  
ATOM    723  H   ASP A  46       4.929  12.368 -43.762  1.00  0.88           H  
ATOM    724  HA  ASP A  46       5.104  14.640 -42.044  1.00  0.88           H  
ATOM    725 1HB  ASP A  46       5.104  14.385 -45.051  1.00  0.88           H  
ATOM    726 2HB  ASP A  46       5.232  15.953 -44.257  1.00  0.88           H  
ATOM    727  N   GLN A  47       2.199  14.336 -43.476  1.00  0.93           N  
ATOM    728  CA  GLN A  47       0.831  14.845 -43.522  1.00  0.93           C  
ATOM    729  C   GLN A  47       0.048  14.624 -42.212  1.00  0.93           C  
ATOM    730  O   GLN A  47      -1.111  15.035 -42.106  1.00  0.93           O  
ATOM    731  CB  GLN A  47       0.083  14.179 -44.681  1.00  0.93           C  
ATOM    732  CG  GLN A  47       0.621  14.548 -46.057  1.00  0.93           C  
ATOM    733  CD  GLN A  47      -0.016  13.739 -47.177  1.00  0.93           C  
ATOM    734  OE1 GLN A  47      -0.615  12.679 -46.957  1.00  0.93           O  
ATOM    735  NE2 GLN A  47       0.116  14.239 -48.400  1.00  0.93           N  
ATOM    736  H   GLN A  47       2.398  13.433 -43.913  1.00  0.93           H  
ATOM    737  HA  GLN A  47       0.879  15.917 -43.705  1.00  0.93           H  
ATOM    738 1HB  GLN A  47       0.159  13.095 -44.573  1.00  0.93           H  
ATOM    739 2HB  GLN A  47      -0.971  14.443 -44.638  1.00  0.93           H  
ATOM    740 1HG  GLN A  47       0.400  15.598 -46.236  1.00  0.93           H  
ATOM    741 2HG  GLN A  47       1.690  14.397 -46.081  1.00  0.93           H  
ATOM    742 1HE2 GLN A  47      -0.278  13.756 -49.183  1.00  0.93           H  
ATOM    743 2HE2 GLN A  47       0.610  15.097 -48.538  1.00  0.93           H  
ATOM    744  N   LEU A  48       0.661  13.970 -41.224  1.00  1.02           N  
ATOM    745  CA  LEU A  48      -0.004  13.678 -39.957  1.00  1.02           C  
ATOM    746  C   LEU A  48      -0.055  14.841 -38.983  1.00  1.02           C  
ATOM    747  O   LEU A  48       0.837  15.687 -38.929  1.00  1.02           O  
ATOM    748  CB  LEU A  48       0.696  12.536 -39.246  1.00  1.02           C  
ATOM    749  CG  LEU A  48       0.682  11.240 -39.936  1.00  1.02           C  
ATOM    750  CD1 LEU A  48       1.510  10.300 -39.189  1.00  1.02           C  
ATOM    751  CD2 LEU A  48      -0.726  10.720 -40.057  1.00  1.02           C  
ATOM    752  H   LEU A  48       1.623  13.650 -41.344  1.00  1.02           H  
ATOM    753  HA  LEU A  48      -1.026  13.377 -40.180  1.00  1.02           H  
ATOM    754 1HB  LEU A  48       1.729  12.819 -39.134  1.00  1.02           H  
ATOM    755 2HB  LEU A  48       0.267  12.416 -38.263  1.00  1.02           H  
ATOM    756  HG  LEU A  48       1.103  11.363 -40.903  1.00  1.02           H  
ATOM    757 1HD1 LEU A  48       1.508   9.393 -39.729  1.00  1.02           H  
ATOM    758 2HD1 LEU A  48       2.506  10.682 -39.124  1.00  1.02           H  
ATOM    759 3HD1 LEU A  48       1.111  10.150 -38.196  1.00  1.02           H  
ATOM    760 1HD2 LEU A  48      -0.708   9.758 -40.577  1.00  1.02           H  
ATOM    761 2HD2 LEU A  48      -1.153  10.592 -39.063  1.00  1.02           H  
ATOM    762 3HD2 LEU A  48      -1.327  11.432 -40.625  1.00  1.02           H  
ATOM    763  N   SER A  49      -1.115  14.850 -38.189  1.00  1.11           N  
ATOM    764  CA  SER A  49      -1.297  15.804 -37.110  1.00  1.11           C  
ATOM    765  C   SER A  49      -0.242  15.650 -36.033  1.00  1.11           C  
ATOM    766  O   SER A  49       0.199  14.542 -35.744  1.00  1.11           O  
ATOM    767  CB  SER A  49      -2.660  15.650 -36.489  1.00  1.11           C  
ATOM    768  OG  SER A  49      -2.800  16.504 -35.389  1.00  1.11           O  
ATOM    769  H   SER A  49      -1.820  14.140 -38.329  1.00  1.11           H  
ATOM    770  HA  SER A  49      -1.213  16.808 -37.528  1.00  1.11           H  
ATOM    771 1HB  SER A  49      -3.421  15.884 -37.231  1.00  1.11           H  
ATOM    772 2HB  SER A  49      -2.811  14.617 -36.177  1.00  1.11           H  
ATOM    773  HG  SER A  49      -3.751  16.558 -35.229  1.00  1.11           H  
ATOM    774  N   LEU A  50       0.150  16.770 -35.440  1.00  1.19           N  
ATOM    775  CA  LEU A  50       1.111  16.782 -34.344  1.00  1.19           C  
ATOM    776  C   LEU A  50       0.419  16.973 -32.989  1.00  1.19           C  
ATOM    777  O   LEU A  50       1.063  17.296 -31.989  1.00  1.19           O  
ATOM    778  CB  LEU A  50       2.135  17.884 -34.576  1.00  1.19           C  
ATOM    779  CG  LEU A  50       2.918  17.736 -35.880  1.00  1.19           C  
ATOM    780  CD1 LEU A  50       3.891  18.889 -36.017  1.00  1.19           C  
ATOM    781  CD2 LEU A  50       3.615  16.398 -35.895  1.00  1.19           C  
ATOM    782  H   LEU A  50      -0.249  17.643 -35.752  1.00  1.19           H  
ATOM    783  HA  LEU A  50       1.627  15.823 -34.327  1.00  1.19           H  
ATOM    784 1HB  LEU A  50       1.621  18.844 -34.590  1.00  1.19           H  
ATOM    785 2HB  LEU A  50       2.847  17.882 -33.750  1.00  1.19           H  
ATOM    786  HG  LEU A  50       2.227  17.781 -36.727  1.00  1.19           H  
ATOM    787 1HD1 LEU A  50       4.439  18.793 -36.954  1.00  1.19           H  
ATOM    788 2HD1 LEU A  50       3.342  19.831 -36.012  1.00  1.19           H  
ATOM    789 3HD1 LEU A  50       4.592  18.873 -35.183  1.00  1.19           H  
ATOM    790 1HD2 LEU A  50       4.162  16.285 -36.830  1.00  1.19           H  
ATOM    791 2HD2 LEU A  50       4.308  16.338 -35.057  1.00  1.19           H  
ATOM    792 3HD2 LEU A  50       2.875  15.596 -35.811  1.00  1.19           H  
ATOM    793  N   MET A  51      -0.902  16.801 -32.980  1.00  1.22           N  
ATOM    794  CA  MET A  51      -1.739  16.966 -31.793  1.00  1.22           C  
ATOM    795  C   MET A  51      -1.704  15.754 -30.865  1.00  1.22           C  
ATOM    796  O   MET A  51      -0.976  14.787 -31.097  1.00  1.22           O  
ATOM    797  CB  MET A  51      -3.167  17.299 -32.210  1.00  1.22           C  
ATOM    798  CG  MET A  51      -3.284  18.628 -32.937  1.00  1.22           C  
ATOM    799  SD  MET A  51      -2.883  20.033 -31.876  1.00  1.22           S  
ATOM    800  CE  MET A  51      -1.193  20.386 -32.368  1.00  1.22           C  
ATOM    801  H   MET A  51      -1.375  16.558 -33.852  1.00  1.22           H  
ATOM    802  HA  MET A  51      -1.351  17.812 -31.224  1.00  1.22           H  
ATOM    803 1HB  MET A  51      -3.546  16.517 -32.862  1.00  1.22           H  
ATOM    804 2HB  MET A  51      -3.817  17.345 -31.343  1.00  1.22           H  
ATOM    805 1HG  MET A  51      -2.604  18.637 -33.788  1.00  1.22           H  
ATOM    806 2HG  MET A  51      -4.300  18.755 -33.309  1.00  1.22           H  
ATOM    807 1HE  MET A  51      -0.819  21.238 -31.799  1.00  1.22           H  
ATOM    808 2HE  MET A  51      -0.568  19.521 -32.167  1.00  1.22           H  
ATOM    809 3HE  MET A  51      -1.162  20.619 -33.432  1.00  1.22           H  
ATOM    810  N   ASN A  52      -2.490  15.822 -29.789  1.00  1.19           N  
ATOM    811  CA  ASN A  52      -2.498  14.806 -28.736  1.00  1.19           C  
ATOM    812  C   ASN A  52      -3.366  13.582 -29.044  1.00  1.19           C  
ATOM    813  O   ASN A  52      -3.607  12.756 -28.170  1.00  1.19           O  
ATOM    814  CB  ASN A  52      -2.939  15.431 -27.429  1.00  1.19           C  
ATOM    815  CG  ASN A  52      -1.894  16.335 -26.847  1.00  1.19           C  
ATOM    816  OD1 ASN A  52      -0.692  16.099 -27.008  1.00  1.19           O  
ATOM    817  ND2 ASN A  52      -2.327  17.367 -26.173  1.00  1.19           N  
ATOM    818  H   ASN A  52      -3.076  16.634 -29.667  1.00  1.19           H  
ATOM    819  HA  ASN A  52      -1.475  14.444 -28.614  1.00  1.19           H  
ATOM    820 1HB  ASN A  52      -3.851  16.007 -27.594  1.00  1.19           H  
ATOM    821 2HB  ASN A  52      -3.176  14.648 -26.711  1.00  1.19           H  
ATOM    822 1HD2 ASN A  52      -1.676  18.006 -25.762  1.00  1.19           H  
ATOM    823 2HD2 ASN A  52      -3.310  17.519 -26.066  1.00  1.19           H  
ATOM    824  N   ASN A  53      -3.835  13.478 -30.276  1.00  1.09           N  
ATOM    825  CA  ASN A  53      -4.592  12.332 -30.770  1.00  1.09           C  
ATOM    826  C   ASN A  53      -5.793  11.954 -29.887  1.00  1.09           C  
ATOM    827  O   ASN A  53      -6.745  12.726 -29.765  1.00  1.09           O  
ATOM    828  CB  ASN A  53      -3.622  11.160 -30.918  1.00  1.09           C  
ATOM    829  CG  ASN A  53      -4.149  10.043 -31.763  1.00  1.09           C  
ATOM    830  OD1 ASN A  53      -4.908  10.283 -32.713  1.00  1.09           O  
ATOM    831  ND2 ASN A  53      -3.755   8.842 -31.459  1.00  1.09           N  
ATOM    832  H   ASN A  53      -3.612  14.218 -30.923  1.00  1.09           H  
ATOM    833  HA  ASN A  53      -4.986  12.587 -31.756  1.00  1.09           H  
ATOM    834 1HB  ASN A  53      -2.705  11.511 -31.331  1.00  1.09           H  
ATOM    835 2HB  ASN A  53      -3.350  10.765 -29.938  1.00  1.09           H  
ATOM    836 1HD2 ASN A  53      -4.072   8.063 -31.998  1.00  1.09           H  
ATOM    837 2HD2 ASN A  53      -3.124   8.691 -30.690  1.00  1.09           H  
ATOM    838  N   ASP A  54      -5.749  10.754 -29.298  1.00  0.96           N  
ATOM    839  CA  ASP A  54      -6.812  10.219 -28.461  1.00  0.96           C  
ATOM    840  C   ASP A  54      -6.268   9.120 -27.569  1.00  0.96           C  
ATOM    841  O   ASP A  54      -5.443   8.300 -27.985  1.00  0.96           O  
ATOM    842  CB  ASP A  54      -7.992   9.687 -29.276  1.00  0.96           C  
ATOM    843  CG  ASP A  54      -9.266   9.433 -28.403  1.00  0.96           C  
ATOM    844  OD1 ASP A  54      -9.267   8.508 -27.573  1.00  0.96           O  
ATOM    845  OD2 ASP A  54     -10.224  10.143 -28.585  1.00  0.96           O  
ATOM    846  H   ASP A  54      -4.934  10.181 -29.427  1.00  0.96           H  
ATOM    847  HA  ASP A  54      -7.179  11.021 -27.819  1.00  0.96           H  
ATOM    848 1HB  ASP A  54      -8.247  10.406 -30.057  1.00  0.96           H  
ATOM    849 2HB  ASP A  54      -7.707   8.754 -29.770  1.00  0.96           H  
ATOM    850  N   THR A  55      -6.805   9.065 -26.366  1.00  0.84           N  
ATOM    851  CA  THR A  55      -6.458   8.094 -25.346  1.00  0.84           C  
ATOM    852  C   THR A  55      -6.438   6.646 -25.861  1.00  0.84           C  
ATOM    853  O   THR A  55      -5.542   5.870 -25.511  1.00  0.84           O  
ATOM    854  CB  THR A  55      -7.460   8.222 -24.181  1.00  0.84           C  
ATOM    855  OG1 THR A  55      -7.416   9.564 -23.673  1.00  0.84           O  
ATOM    856  CG2 THR A  55      -7.126   7.258 -23.056  1.00  0.84           C  
ATOM    857  H   THR A  55      -7.511   9.752 -26.131  1.00  0.84           H  
ATOM    858  HA  THR A  55      -5.464   8.337 -24.974  1.00  0.84           H  
ATOM    859  HB  THR A  55      -8.460   8.019 -24.555  1.00  0.84           H  
ATOM    860  HG1 THR A  55      -8.188   9.742 -23.080  1.00  0.84           H  
ATOM    861 1HG2 THR A  55      -7.849   7.370 -22.256  1.00  0.84           H  
ATOM    862 2HG2 THR A  55      -7.158   6.241 -23.428  1.00  0.84           H  
ATOM    863 3HG2 THR A  55      -6.133   7.483 -22.682  1.00  0.84           H  
ATOM    864  N   HIS A  56      -7.409   6.249 -26.688  1.00  0.75           N  
ATOM    865  CA  HIS A  56      -7.420   4.832 -27.100  1.00  0.75           C  
ATOM    866  C   HIS A  56      -6.346   4.410 -28.125  1.00  0.75           C  
ATOM    867  O   HIS A  56      -6.088   3.205 -28.286  1.00  0.75           O  
ATOM    868  CB  HIS A  56      -8.810   4.403 -27.621  1.00  0.75           C  
ATOM    869  CG  HIS A  56      -9.314   5.049 -28.909  1.00  0.75           C  
ATOM    870  ND1 HIS A  56      -9.762   6.333 -28.960  1.00  0.75           N  
ATOM    871  CD2 HIS A  56      -9.446   4.562 -30.162  1.00  0.75           C  
ATOM    872  CE1 HIS A  56     -10.155   6.621 -30.192  1.00  0.75           C  
ATOM    873  NE2 HIS A  56      -9.982   5.559 -30.944  1.00  0.75           N  
ATOM    874  H   HIS A  56      -8.120   6.928 -27.008  1.00  0.75           H  
ATOM    875  HA  HIS A  56      -7.231   4.233 -26.218  1.00  0.75           H  
ATOM    876 1HB  HIS A  56      -8.808   3.323 -27.775  1.00  0.75           H  
ATOM    877 2HB  HIS A  56      -9.552   4.612 -26.863  1.00  0.75           H  
ATOM    878  HD1 HIS A  56      -9.770   7.002 -28.196  1.00  0.75           H  
ATOM    879  HD2 HIS A  56      -9.225   3.616 -30.599  1.00  0.75           H  
ATOM    880  HE1 HIS A  56     -10.549   7.610 -30.425  1.00  0.75           H  
ATOM    881  N   GLY A  57      -5.714   5.383 -28.794  1.00  0.69           N  
ATOM    882  CA  GLY A  57      -4.748   5.116 -29.864  1.00  0.69           C  
ATOM    883  C   GLY A  57      -5.486   5.087 -31.188  1.00  0.69           C  
ATOM    884  O   GLY A  57      -6.682   4.809 -31.220  1.00  0.69           O  
ATOM    885  H   GLY A  57      -5.900   6.357 -28.557  1.00  0.69           H  
ATOM    886 1HA  GLY A  57      -3.978   5.891 -29.881  1.00  0.69           H  
ATOM    887 2HA  GLY A  57      -4.255   4.170 -29.710  1.00  0.69           H  
ATOM    888  N   SER A  58      -4.793   5.313 -32.297  1.00  0.66           N  
ATOM    889  CA  SER A  58      -5.522   5.321 -33.565  1.00  0.66           C  
ATOM    890  C   SER A  58      -6.136   3.977 -33.896  1.00  0.66           C  
ATOM    891  O   SER A  58      -5.586   2.924 -33.554  1.00  0.66           O  
ATOM    892  CB  SER A  58      -4.602   5.679 -34.712  1.00  0.66           C  
ATOM    893  OG  SER A  58      -3.639   4.659 -34.922  1.00  0.66           O  
ATOM    894  H   SER A  58      -3.789   5.539 -32.244  1.00  0.66           H  
ATOM    895  HA  SER A  58      -6.321   6.061 -33.496  1.00  0.66           H  
ATOM    896 1HB  SER A  58      -5.188   5.823 -35.616  1.00  0.66           H  
ATOM    897 2HB  SER A  58      -4.096   6.619 -34.492  1.00  0.66           H  
ATOM    898  HG  SER A  58      -3.048   4.721 -34.152  1.00  0.66           H  
ATOM    899  N   LEU A  59      -7.215   4.011 -34.679  1.00  0.64           N  
ATOM    900  CA  LEU A  59      -7.854   2.782 -35.114  1.00  0.64           C  
ATOM    901  C   LEU A  59      -6.901   1.928 -35.916  1.00  0.64           C  
ATOM    902  O   LEU A  59      -6.835   0.721 -35.701  1.00  0.64           O  
ATOM    903  CB  LEU A  59      -9.113   3.055 -35.936  1.00  0.64           C  
ATOM    904  CG  LEU A  59      -9.803   1.779 -36.447  1.00  0.64           C  
ATOM    905  CD1 LEU A  59     -10.220   0.908 -35.248  1.00  0.64           C  
ATOM    906  CD2 LEU A  59     -11.006   2.153 -37.294  1.00  0.64           C  
ATOM    907  H   LEU A  59      -7.613   4.903 -34.936  1.00  0.64           H  
ATOM    908  HA  LEU A  59      -8.148   2.222 -34.230  1.00  0.64           H  
ATOM    909 1HB  LEU A  59      -9.825   3.606 -35.322  1.00  0.64           H  
ATOM    910 2HB  LEU A  59      -8.850   3.663 -36.800  1.00  0.64           H  
ATOM    911  HG  LEU A  59      -9.101   1.203 -37.056  1.00  0.64           H  
ATOM    912 1HD1 LEU A  59     -10.696  -0.005 -35.618  1.00  0.64           H  
ATOM    913 2HD1 LEU A  59      -9.337   0.643 -34.665  1.00  0.64           H  
ATOM    914 3HD1 LEU A  59     -10.919   1.456 -34.623  1.00  0.64           H  
ATOM    915 1HD2 LEU A  59     -11.483   1.239 -37.661  1.00  0.64           H  
ATOM    916 2HD2 LEU A  59     -11.716   2.721 -36.695  1.00  0.64           H  
ATOM    917 3HD2 LEU A  59     -10.678   2.755 -38.140  1.00  0.64           H  
ATOM    918  N   ARG A  60      -6.173   2.551 -36.845  1.00  0.63           N  
ATOM    919  CA  ARG A  60      -5.235   1.815 -37.679  1.00  0.63           C  
ATOM    920  C   ARG A  60      -4.239   1.030 -36.830  1.00  0.63           C  
ATOM    921  O   ARG A  60      -3.959  -0.137 -37.122  1.00  0.63           O  
ATOM    922  CB  ARG A  60      -4.478   2.748 -38.609  1.00  0.63           C  
ATOM    923  CG  ARG A  60      -3.496   2.030 -39.524  1.00  0.63           C  
ATOM    924  CD  ARG A  60      -2.768   2.963 -40.430  1.00  0.63           C  
ATOM    925  NE  ARG A  60      -1.744   2.276 -41.214  1.00  0.63           N  
ATOM    926  CZ  ARG A  60      -1.045   2.837 -42.220  1.00  0.63           C  
ATOM    927  NH1 ARG A  60      -1.277   4.080 -42.570  1.00  0.63           N  
ATOM    928  NH2 ARG A  60      -0.130   2.134 -42.864  1.00  0.63           N  
ATOM    929  H   ARG A  60      -6.271   3.547 -36.963  1.00  0.63           H  
ATOM    930  HA  ARG A  60      -5.803   1.107 -38.287  1.00  0.63           H  
ATOM    931 1HB  ARG A  60      -5.180   3.299 -39.230  1.00  0.63           H  
ATOM    932 2HB  ARG A  60      -3.916   3.473 -38.018  1.00  0.63           H  
ATOM    933 1HG  ARG A  60      -2.789   1.496 -38.918  1.00  0.63           H  
ATOM    934 2HG  ARG A  60      -4.042   1.318 -40.143  1.00  0.63           H  
ATOM    935 1HD  ARG A  60      -3.471   3.430 -41.119  1.00  0.63           H  
ATOM    936 2HD  ARG A  60      -2.276   3.733 -39.833  1.00  0.63           H  
ATOM    937  HE  ARG A  60      -1.539   1.314 -40.980  1.00  0.63           H  
ATOM    938 1HH1 ARG A  60      -1.980   4.619 -42.085  1.00  0.63           H  
ATOM    939 2HH1 ARG A  60      -0.766   4.487 -43.342  1.00  0.63           H  
ATOM    940 1HH2 ARG A  60       0.045   1.175 -42.601  1.00  0.63           H  
ATOM    941 2HH2 ARG A  60       0.394   2.556 -43.620  1.00  0.63           H  
ATOM    942  N   LEU A  61      -3.698   1.647 -35.772  1.00  0.62           N  
ATOM    943  CA  LEU A  61      -2.775   0.901 -34.932  1.00  0.62           C  
ATOM    944  C   LEU A  61      -3.482  -0.249 -34.240  1.00  0.62           C  
ATOM    945  O   LEU A  61      -2.964  -1.363 -34.202  1.00  0.62           O  
ATOM    946  CB  LEU A  61      -2.104   1.781 -33.888  1.00  0.62           C  
ATOM    947  CG  LEU A  61      -1.155   1.053 -32.979  1.00  0.62           C  
ATOM    948  CD1 LEU A  61      -0.083   0.413 -33.790  1.00  0.62           C  
ATOM    949  CD2 LEU A  61      -0.558   2.009 -32.043  1.00  0.62           C  
ATOM    950  H   LEU A  61      -3.913   2.623 -35.538  1.00  0.62           H  
ATOM    951  HA  LEU A  61      -1.998   0.481 -35.568  1.00  0.62           H  
ATOM    952 1HB  LEU A  61      -1.546   2.571 -34.396  1.00  0.62           H  
ATOM    953 2HB  LEU A  61      -2.880   2.247 -33.270  1.00  0.62           H  
ATOM    954  HG  LEU A  61      -1.698   0.292 -32.434  1.00  0.62           H  
ATOM    955 1HD1 LEU A  61       0.611  -0.115 -33.138  1.00  0.62           H  
ATOM    956 2HD1 LEU A  61      -0.531  -0.286 -34.490  1.00  0.62           H  
ATOM    957 3HD1 LEU A  61       0.440   1.188 -34.330  1.00  0.62           H  
ATOM    958 1HD2 LEU A  61       0.113   1.491 -31.374  1.00  0.62           H  
ATOM    959 2HD2 LEU A  61      -0.018   2.760 -32.595  1.00  0.62           H  
ATOM    960 3HD2 LEU A  61      -1.342   2.481 -31.485  1.00  0.62           H  
ATOM    961  N   ARG A  62      -4.665   0.006 -33.681  1.00  0.62           N  
ATOM    962  CA  ARG A  62      -5.372  -1.042 -32.958  1.00  0.62           C  
ATOM    963  C   ARG A  62      -5.691  -2.222 -33.876  1.00  0.62           C  
ATOM    964  O   ARG A  62      -5.536  -3.379 -33.473  1.00  0.62           O  
ATOM    965  CB  ARG A  62      -6.644  -0.463 -32.369  1.00  0.62           C  
ATOM    966  CG  ARG A  62      -6.385   0.529 -31.239  1.00  0.62           C  
ATOM    967  CD  ARG A  62      -7.579   1.315 -30.890  1.00  0.62           C  
ATOM    968  NE  ARG A  62      -8.587   0.569 -30.145  1.00  0.62           N  
ATOM    969  CZ  ARG A  62      -9.911   0.635 -30.395  1.00  0.62           C  
ATOM    970  NH1 ARG A  62     -10.373   1.338 -31.398  1.00  0.62           N  
ATOM    971  NH2 ARG A  62     -10.732  -0.011 -29.635  1.00  0.62           N  
ATOM    972  H   ARG A  62      -5.067   0.945 -33.745  1.00  0.62           H  
ATOM    973  HA  ARG A  62      -4.742  -1.389 -32.144  1.00  0.62           H  
ATOM    974 1HB  ARG A  62      -7.206   0.050 -33.146  1.00  0.62           H  
ATOM    975 2HB  ARG A  62      -7.272  -1.267 -31.976  1.00  0.62           H  
ATOM    976 1HG  ARG A  62      -6.087  -0.027 -30.350  1.00  0.62           H  
ATOM    977 2HG  ARG A  62      -5.592   1.222 -31.529  1.00  0.62           H  
ATOM    978 1HD  ARG A  62      -7.266   2.160 -30.281  1.00  0.62           H  
ATOM    979 2HD  ARG A  62      -8.034   1.690 -31.802  1.00  0.62           H  
ATOM    980  HE  ARG A  62      -8.275  -0.019 -29.341  1.00  0.62           H  
ATOM    981 1HH1 ARG A  62      -9.725   1.855 -31.970  1.00  0.62           H  
ATOM    982 2HH1 ARG A  62     -11.371   1.374 -31.573  1.00  0.62           H  
ATOM    983 1HH2 ARG A  62     -10.360  -0.524 -28.839  1.00  0.62           H  
ATOM    984 2HH2 ARG A  62     -11.743  -0.024 -29.842  1.00  0.62           H  
ATOM    985  N   GLU A  63      -6.083  -1.948 -35.126  1.00  0.63           N  
ATOM    986  CA  GLU A  63      -6.346  -3.029 -36.069  1.00  0.63           C  
ATOM    987  C   GLU A  63      -5.060  -3.782 -36.399  1.00  0.63           C  
ATOM    988  O   GLU A  63      -5.059  -5.015 -36.479  1.00  0.63           O  
ATOM    989  CB  GLU A  63      -7.001  -2.511 -37.359  1.00  0.63           C  
ATOM    990  CG  GLU A  63      -8.457  -2.047 -37.196  1.00  0.63           C  
ATOM    991  CD  GLU A  63      -9.087  -1.524 -38.484  1.00  0.63           C  
ATOM    992  OE1 GLU A  63      -8.376  -1.331 -39.444  1.00  0.63           O  
ATOM    993  OE2 GLU A  63     -10.287  -1.350 -38.508  1.00  0.63           O  
ATOM    994  H   GLU A  63      -6.208  -0.978 -35.415  1.00  0.63           H  
ATOM    995  HA  GLU A  63      -7.033  -3.730 -35.599  1.00  0.63           H  
ATOM    996 1HB  GLU A  63      -6.426  -1.658 -37.731  1.00  0.63           H  
ATOM    997 2HB  GLU A  63      -6.972  -3.286 -38.122  1.00  0.63           H  
ATOM    998 1HG  GLU A  63      -9.048  -2.884 -36.841  1.00  0.63           H  
ATOM    999 2HG  GLU A  63      -8.487  -1.272 -36.435  1.00  0.63           H  
ATOM   1000  N   ALA A  64      -3.952  -3.046 -36.562  1.00  0.65           N  
ATOM   1001  CA  ALA A  64      -2.683  -3.688 -36.862  1.00  0.65           C  
ATOM   1002  C   ALA A  64      -2.292  -4.621 -35.727  1.00  0.65           C  
ATOM   1003  O   ALA A  64      -1.880  -5.756 -35.959  1.00  0.65           O  
ATOM   1004  CB  ALA A  64      -1.603  -2.648 -37.083  1.00  0.65           C  
ATOM   1005  H   ALA A  64      -3.996  -2.027 -36.508  1.00  0.65           H  
ATOM   1006  HA  ALA A  64      -2.804  -4.279 -37.770  1.00  0.65           H  
ATOM   1007 1HB  ALA A  64      -0.673  -3.143 -37.328  1.00  0.65           H  
ATOM   1008 2HB  ALA A  64      -1.892  -1.991 -37.903  1.00  0.65           H  
ATOM   1009 3HB  ALA A  64      -1.474  -2.057 -36.181  1.00  0.65           H  
ATOM   1010  N   ILE A  65      -2.523  -4.184 -34.489  1.00  0.69           N  
ATOM   1011  CA  ILE A  65      -2.225  -4.998 -33.323  1.00  0.69           C  
ATOM   1012  C   ILE A  65      -3.122  -6.226 -33.299  1.00  0.69           C  
ATOM   1013  O   ILE A  65      -2.658  -7.347 -33.120  1.00  0.69           O  
ATOM   1014  CB  ILE A  65      -2.424  -4.209 -32.024  1.00  0.69           C  
ATOM   1015  CG1 ILE A  65      -1.403  -3.105 -31.911  1.00  0.69           C  
ATOM   1016  CG2 ILE A  65      -2.302  -5.158 -30.841  1.00  0.69           C  
ATOM   1017  CD1 ILE A  65      -1.726  -2.119 -30.837  1.00  0.69           C  
ATOM   1018  H   ILE A  65      -2.876  -3.235 -34.358  1.00  0.69           H  
ATOM   1019  HA  ILE A  65      -1.191  -5.326 -33.376  1.00  0.69           H  
ATOM   1020  HB  ILE A  65      -3.401  -3.743 -32.035  1.00  0.69           H  
ATOM   1021 1HG1 ILE A  65      -0.447  -3.552 -31.699  1.00  0.69           H  
ATOM   1022 2HG1 ILE A  65      -1.333  -2.578 -32.854  1.00  0.69           H  
ATOM   1023 1HG2 ILE A  65      -2.450  -4.610 -29.916  1.00  0.69           H  
ATOM   1024 2HG2 ILE A  65      -3.051  -5.943 -30.916  1.00  0.69           H  
ATOM   1025 3HG2 ILE A  65      -1.314  -5.608 -30.843  1.00  0.69           H  
ATOM   1026 1HD1 ILE A  65      -0.949  -1.357 -30.790  1.00  0.69           H  
ATOM   1027 2HD1 ILE A  65      -2.679  -1.651 -31.053  1.00  0.69           H  
ATOM   1028 3HD1 ILE A  65      -1.787  -2.635 -29.901  1.00  0.69           H  
ATOM   1029  N   ALA A  66      -4.415  -6.029 -33.541  1.00  0.76           N  
ATOM   1030  CA  ALA A  66      -5.357  -7.137 -33.537  1.00  0.76           C  
ATOM   1031  C   ALA A  66      -4.958  -8.208 -34.548  1.00  0.76           C  
ATOM   1032  O   ALA A  66      -5.063  -9.406 -34.257  1.00  0.76           O  
ATOM   1033  CB  ALA A  66      -6.760  -6.633 -33.857  1.00  0.76           C  
ATOM   1034  H   ALA A  66      -4.762  -5.082 -33.693  1.00  0.76           H  
ATOM   1035  HA  ALA A  66      -5.350  -7.589 -32.547  1.00  0.76           H  
ATOM   1036 1HB  ALA A  66      -7.457  -7.465 -33.833  1.00  0.76           H  
ATOM   1037 2HB  ALA A  66      -7.072  -5.891 -33.144  1.00  0.76           H  
ATOM   1038 3HB  ALA A  66      -6.761  -6.190 -34.849  1.00  0.76           H  
ATOM   1039  N   SER A  67      -4.406  -7.798 -35.699  1.00  0.87           N  
ATOM   1040  CA  SER A  67      -4.031  -8.750 -36.741  1.00  0.87           C  
ATOM   1041  C   SER A  67      -2.903  -9.703 -36.304  1.00  0.87           C  
ATOM   1042  O   SER A  67      -2.680 -10.737 -36.952  1.00  0.87           O  
ATOM   1043  CB  SER A  67      -3.638  -8.039 -38.034  1.00  0.87           C  
ATOM   1044  OG  SER A  67      -2.375  -7.423 -37.968  1.00  0.87           O  
ATOM   1045  H   SER A  67      -4.324  -6.795 -35.886  1.00  0.87           H  
ATOM   1046  HA  SER A  67      -4.910  -9.356 -36.961  1.00  0.87           H  
ATOM   1047 1HB  SER A  67      -3.656  -8.748 -38.857  1.00  0.87           H  
ATOM   1048 2HB  SER A  67      -4.388  -7.277 -38.248  1.00  0.87           H  
ATOM   1049  HG  SER A  67      -2.359  -6.875 -37.159  1.00  0.87           H  
ATOM   1050  N   LEU A  68      -2.177  -9.372 -35.221  1.00  0.98           N  
ATOM   1051  CA  LEU A  68      -1.112 -10.242 -34.726  1.00  0.98           C  
ATOM   1052  C   LEU A  68      -1.698 -11.390 -33.898  1.00  0.98           C  
ATOM   1053  O   LEU A  68      -1.091 -12.459 -33.785  1.00  0.98           O  
ATOM   1054  CB  LEU A  68      -0.124  -9.476 -33.815  1.00  0.98           C  
ATOM   1055  CG  LEU A  68       1.037  -8.734 -34.494  1.00  0.98           C  
ATOM   1056  CD1 LEU A  68       0.476  -7.622 -35.353  1.00  0.98           C  
ATOM   1057  CD2 LEU A  68       1.984  -8.178 -33.438  1.00  0.98           C  
ATOM   1058  H   LEU A  68      -2.387  -8.520 -34.700  1.00  0.98           H  
ATOM   1059  HA  LEU A  68      -0.574 -10.658 -35.574  1.00  0.98           H  
ATOM   1060 1HB  LEU A  68      -0.682  -8.752 -33.235  1.00  0.98           H  
ATOM   1061 2HB  LEU A  68       0.307 -10.189 -33.116  1.00  0.98           H  
ATOM   1062  HG  LEU A  68       1.579  -9.424 -35.124  1.00  0.98           H  
ATOM   1063 1HD1 LEU A  68       1.275  -7.087 -35.849  1.00  0.98           H  
ATOM   1064 2HD1 LEU A  68      -0.197  -8.034 -36.101  1.00  0.98           H  
ATOM   1065 3HD1 LEU A  68      -0.071  -6.938 -34.719  1.00  0.98           H  
ATOM   1066 1HD2 LEU A  68       2.814  -7.675 -33.922  1.00  0.98           H  
ATOM   1067 2HD2 LEU A  68       1.445  -7.476 -32.797  1.00  0.98           H  
ATOM   1068 3HD2 LEU A  68       2.362  -8.981 -32.846  1.00  0.98           H  
ATOM   1069  N   ASP A  69      -2.859 -11.136 -33.282  1.00  1.06           N  
ATOM   1070  CA  ASP A  69      -3.496 -12.075 -32.366  1.00  1.06           C  
ATOM   1071  C   ASP A  69      -4.675 -12.860 -32.943  1.00  1.06           C  
ATOM   1072  O   ASP A  69      -4.972 -13.967 -32.485  1.00  1.06           O  
ATOM   1073  CB  ASP A  69      -3.911 -11.337 -31.114  1.00  1.06           C  
ATOM   1074  CG  ASP A  69      -2.719 -10.783 -30.413  1.00  1.06           C  
ATOM   1075  OD1 ASP A  69      -1.836 -11.567 -30.148  1.00  1.06           O  
ATOM   1076  OD2 ASP A  69      -2.656  -9.603 -30.182  1.00  1.06           O  
ATOM   1077  H   ASP A  69      -3.337 -10.260 -33.476  1.00  1.06           H  
ATOM   1078  HA  ASP A  69      -2.742 -12.805 -32.075  1.00  1.06           H  
ATOM   1079 1HB  ASP A  69      -4.580 -10.518 -31.382  1.00  1.06           H  
ATOM   1080 2HB  ASP A  69      -4.437 -12.010 -30.447  1.00  1.06           H  
ATOM   1081  N   LYS A  70      -5.399 -12.261 -33.895  1.00  1.10           N  
ATOM   1082  CA  LYS A  70      -6.581 -12.846 -34.570  1.00  1.10           C  
ATOM   1083  C   LYS A  70      -7.844 -13.006 -33.697  1.00  1.10           C  
ATOM   1084  O   LYS A  70      -8.931 -12.591 -34.093  1.00  1.10           O  
ATOM   1085  CB  LYS A  70      -6.240 -14.208 -35.199  1.00  1.10           C  
ATOM   1086  CG  LYS A  70      -5.111 -14.178 -36.253  1.00  1.10           C  
ATOM   1087  CD  LYS A  70      -5.480 -13.311 -37.450  1.00  1.10           C  
ATOM   1088  CE  LYS A  70      -4.500 -13.492 -38.615  1.00  1.10           C  
ATOM   1089  NZ  LYS A  70      -3.106 -13.136 -38.243  1.00  1.10           N  
ATOM   1090  H   LYS A  70      -5.121 -11.320 -34.176  1.00  1.10           H  
ATOM   1091  HA  LYS A  70      -6.848 -12.170 -35.383  1.00  1.10           H  
ATOM   1092 1HB  LYS A  70      -5.980 -14.936 -34.439  1.00  1.10           H  
ATOM   1093 2HB  LYS A  70      -7.128 -14.590 -35.703  1.00  1.10           H  
ATOM   1094 1HG  LYS A  70      -4.201 -13.773 -35.801  1.00  1.10           H  
ATOM   1095 2HG  LYS A  70      -4.903 -15.190 -36.596  1.00  1.10           H  
ATOM   1096 1HD  LYS A  70      -6.487 -13.558 -37.786  1.00  1.10           H  
ATOM   1097 2HD  LYS A  70      -5.461 -12.261 -37.145  1.00  1.10           H  
ATOM   1098 1HE  LYS A  70      -4.525 -14.527 -38.950  1.00  1.10           H  
ATOM   1099 2HE  LYS A  70      -4.816 -12.847 -39.434  1.00  1.10           H  
ATOM   1100 1HZ  LYS A  70      -2.501 -13.257 -39.037  1.00  1.10           H  
ATOM   1101 2HZ  LYS A  70      -3.056 -12.155 -37.920  1.00  1.10           H  
ATOM   1102 3HZ  LYS A  70      -2.794 -13.730 -37.493  1.00  1.10           H  
ATOM   1103  N   SER A  71      -7.701 -13.601 -32.512  1.00  1.06           N  
ATOM   1104  CA  SER A  71      -8.815 -13.839 -31.581  1.00  1.06           C  
ATOM   1105  C   SER A  71      -9.263 -12.579 -30.827  1.00  1.06           C  
ATOM   1106  O   SER A  71     -10.257 -12.606 -30.105  1.00  1.06           O  
ATOM   1107  CB  SER A  71      -8.448 -14.926 -30.578  1.00  1.06           C  
ATOM   1108  OG  SER A  71      -7.402 -14.524 -29.734  1.00  1.06           O  
ATOM   1109  H   SER A  71      -6.767 -13.922 -32.274  1.00  1.06           H  
ATOM   1110  HA  SER A  71      -9.664 -14.194 -32.164  1.00  1.06           H  
ATOM   1111 1HB  SER A  71      -9.324 -15.166 -29.977  1.00  1.06           H  
ATOM   1112 2HB  SER A  71      -8.160 -15.831 -31.111  1.00  1.06           H  
ATOM   1113  HG  SER A  71      -6.615 -14.486 -30.294  1.00  1.06           H  
ATOM   1114  N   VAL A  72      -8.500 -11.503 -30.980  1.00  0.98           N  
ATOM   1115  CA  VAL A  72      -8.704 -10.214 -30.318  1.00  0.98           C  
ATOM   1116  C   VAL A  72      -9.339  -9.178 -31.248  1.00  0.98           C  
ATOM   1117  O   VAL A  72      -8.831  -8.944 -32.344  1.00  0.98           O  
ATOM   1118  CB  VAL A  72      -7.332  -9.677 -29.905  1.00  0.98           C  
ATOM   1119  CG1 VAL A  72      -7.465  -8.355 -29.274  1.00  0.98           C  
ATOM   1120  CG2 VAL A  72      -6.676 -10.636 -28.993  1.00  0.98           C  
ATOM   1121  H   VAL A  72      -7.719 -11.595 -31.609  1.00  0.98           H  
ATOM   1122  HA  VAL A  72      -9.343 -10.357 -29.446  1.00  0.98           H  
ATOM   1123  HB  VAL A  72      -6.725  -9.558 -30.802  1.00  0.98           H  
ATOM   1124 1HG1 VAL A  72      -6.493  -7.977 -29.008  1.00  0.98           H  
ATOM   1125 2HG1 VAL A  72      -7.932  -7.673 -29.967  1.00  0.98           H  
ATOM   1126 3HG1 VAL A  72      -8.072  -8.456 -28.389  1.00  0.98           H  
ATOM   1127 1HG2 VAL A  72      -5.689 -10.276 -28.728  1.00  0.98           H  
ATOM   1128 2HG2 VAL A  72      -7.271 -10.715 -28.121  1.00  0.98           H  
ATOM   1129 3HG2 VAL A  72      -6.584 -11.606 -29.472  1.00  0.98           H  
ATOM   1130  N   SER A  73     -10.450  -8.548 -30.850  1.00  0.87           N  
ATOM   1131  CA  SER A  73     -11.003  -7.537 -31.746  1.00  0.87           C  
ATOM   1132  C   SER A  73     -10.291  -6.211 -31.435  1.00  0.87           C  
ATOM   1133  O   SER A  73      -9.770  -6.062 -30.335  1.00  0.87           O  
ATOM   1134  CB  SER A  73     -12.508  -7.421 -31.551  1.00  0.87           C  
ATOM   1135  OG  SER A  73     -12.820  -6.868 -30.309  1.00  0.87           O  
ATOM   1136  H   SER A  73     -10.897  -8.718 -29.934  1.00  0.87           H  
ATOM   1137  HA  SER A  73     -10.806  -7.844 -32.769  1.00  0.87           H  
ATOM   1138 1HB  SER A  73     -12.948  -6.821 -32.333  1.00  0.87           H  
ATOM   1139 2HB  SER A  73     -12.952  -8.413 -31.622  1.00  0.87           H  
ATOM   1140  HG  SER A  73     -12.558  -7.537 -29.630  1.00  0.87           H  
ATOM   1141  N   PRO A  74     -10.296  -5.199 -32.316  1.00  0.77           N  
ATOM   1142  CA  PRO A  74      -9.778  -3.863 -32.042  1.00  0.77           C  
ATOM   1143  C   PRO A  74     -10.345  -3.266 -30.749  1.00  0.77           C  
ATOM   1144  O   PRO A  74      -9.654  -2.542 -30.039  1.00  0.77           O  
ATOM   1145  CB  PRO A  74     -10.224  -3.087 -33.279  1.00  0.77           C  
ATOM   1146  CG  PRO A  74     -10.259  -4.134 -34.375  1.00  0.77           C  
ATOM   1147  CD  PRO A  74     -10.768  -5.391 -33.699  1.00  0.77           C  
ATOM   1148  HA  PRO A  74      -8.686  -3.902 -32.002  1.00  0.77           H  
ATOM   1149 1HB  PRO A  74     -11.204  -2.613 -33.092  1.00  0.77           H  
ATOM   1150 2HB  PRO A  74      -9.509  -2.273 -33.491  1.00  0.77           H  
ATOM   1151 1HG  PRO A  74     -10.903  -3.794 -35.203  1.00  0.77           H  
ATOM   1152 2HG  PRO A  74      -9.253  -4.269 -34.792  1.00  0.77           H  
ATOM   1153 1HD  PRO A  74     -11.860  -5.430 -33.752  1.00  0.77           H  
ATOM   1154 2HD  PRO A  74     -10.287  -6.259 -34.170  1.00  0.77           H  
ATOM   1155  N   ASP A  75     -11.575  -3.642 -30.387  1.00  0.69           N  
ATOM   1156  CA  ASP A  75     -12.245  -3.122 -29.196  1.00  0.69           C  
ATOM   1157  C   ASP A  75     -11.804  -3.775 -27.896  1.00  0.69           C  
ATOM   1158  O   ASP A  75     -12.191  -3.337 -26.810  1.00  0.69           O  
ATOM   1159  CB  ASP A  75     -13.748  -3.185 -29.384  1.00  0.69           C  
ATOM   1160  CG  ASP A  75     -14.213  -2.131 -30.418  1.00  0.69           C  
ATOM   1161  OD1 ASP A  75     -13.538  -1.108 -30.585  1.00  0.69           O  
ATOM   1162  OD2 ASP A  75     -15.221  -2.354 -31.037  1.00  0.69           O  
ATOM   1163  H   ASP A  75     -12.093  -4.282 -30.972  1.00  0.69           H  
ATOM   1164  HA  ASP A  75     -12.008  -2.080 -29.107  1.00  0.69           H  
ATOM   1165 1HB  ASP A  75     -14.029  -4.185 -29.729  1.00  0.69           H  
ATOM   1166 2HB  ASP A  75     -14.250  -3.006 -28.433  1.00  0.69           H  
ATOM   1167  N   ASP A  76     -10.976  -4.803 -28.002  1.00  0.65           N  
ATOM   1168  CA  ASP A  76     -10.428  -5.468 -26.841  1.00  0.65           C  
ATOM   1169  C   ASP A  76      -8.994  -4.966 -26.630  1.00  0.65           C  
ATOM   1170  O   ASP A  76      -8.286  -5.470 -25.755  1.00  0.65           O  
ATOM   1171  CB  ASP A  76     -10.405  -6.979 -27.069  1.00  0.65           C  
ATOM   1172  CG  ASP A  76     -11.786  -7.602 -27.257  1.00  0.65           C  
ATOM   1173  OD1 ASP A  76     -12.670  -7.275 -26.505  1.00  0.65           O  
ATOM   1174  OD2 ASP A  76     -11.957  -8.383 -28.219  1.00  0.65           O  
ATOM   1175  H   ASP A  76     -10.679  -5.131 -28.919  1.00  0.65           H  
ATOM   1176  HA  ASP A  76     -11.026  -5.230 -25.959  1.00  0.65           H  
ATOM   1177 1HB  ASP A  76      -9.832  -7.171 -27.961  1.00  0.65           H  
ATOM   1178 2HB  ASP A  76      -9.905  -7.475 -26.233  1.00  0.65           H  
ATOM   1179  N   ILE A  77      -8.563  -3.968 -27.442  1.00  0.63           N  
ATOM   1180  CA  ILE A  77      -7.193  -3.453 -27.382  1.00  0.63           C  
ATOM   1181  C   ILE A  77      -7.093  -1.972 -26.999  1.00  0.63           C  
ATOM   1182  O   ILE A  77      -7.647  -1.091 -27.674  1.00  0.63           O  
ATOM   1183  CB  ILE A  77      -6.509  -3.545 -28.770  1.00  0.63           C  
ATOM   1184  CG1 ILE A  77      -6.480  -4.934 -29.276  1.00  0.63           C  
ATOM   1185  CG2 ILE A  77      -5.055  -2.999 -28.691  1.00  0.63           C  
ATOM   1186  CD1 ILE A  77      -6.068  -5.034 -30.655  1.00  0.63           C  
ATOM   1187  H   ILE A  77      -9.177  -3.565 -28.150  1.00  0.63           H  
ATOM   1188  HA  ILE A  77      -6.632  -4.036 -26.652  1.00  0.63           H  
ATOM   1189  HB  ILE A  77      -7.080  -2.949 -29.486  1.00  0.63           H  
ATOM   1190 1HG1 ILE A  77      -5.795  -5.480 -28.749  1.00  0.63           H  
ATOM   1191 2HG1 ILE A  77      -7.467  -5.377 -29.172  1.00  0.63           H  
ATOM   1192 1HG2 ILE A  77      -4.595  -3.055 -29.676  1.00  0.63           H  
ATOM   1193 2HG2 ILE A  77      -5.059  -1.964 -28.360  1.00  0.63           H  
ATOM   1194 3HG2 ILE A  77      -4.483  -3.605 -27.986  1.00  0.63           H  
ATOM   1195 1HD1 ILE A  77      -6.060  -6.076 -30.935  1.00  0.63           H  
ATOM   1196 2HD1 ILE A  77      -6.743  -4.493 -31.280  1.00  0.63           H  
ATOM   1197 3HD1 ILE A  77      -5.092  -4.621 -30.762  1.00  0.63           H  
ATOM   1198  N   LEU A  78      -6.319  -1.700 -25.955  1.00  0.64           N  
ATOM   1199  CA  LEU A  78      -5.992  -0.342 -25.538  1.00  0.64           C  
ATOM   1200  C   LEU A  78      -4.544  -0.060 -25.873  1.00  0.64           C  
ATOM   1201  O   LEU A  78      -3.649  -0.784 -25.430  1.00  0.64           O  
ATOM   1202  CB  LEU A  78      -6.217  -0.157 -24.032  1.00  0.64           C  
ATOM   1203  CG  LEU A  78      -5.775   1.183 -23.387  1.00  0.64           C  
ATOM   1204  CD1 LEU A  78      -6.595   2.326 -23.957  1.00  0.64           C  
ATOM   1205  CD2 LEU A  78      -5.961   1.070 -21.865  1.00  0.64           C  
ATOM   1206  H   LEU A  78      -5.927  -2.481 -25.428  1.00  0.64           H  
ATOM   1207  HA  LEU A  78      -6.618   0.361 -26.086  1.00  0.64           H  
ATOM   1208 1HB  LEU A  78      -7.272  -0.190 -23.868  1.00  0.64           H  
ATOM   1209 2HB  LEU A  78      -5.756  -0.980 -23.493  1.00  0.64           H  
ATOM   1210  HG  LEU A  78      -4.725   1.381 -23.615  1.00  0.64           H  
ATOM   1211 1HD1 LEU A  78      -6.288   3.266 -23.507  1.00  0.64           H  
ATOM   1212 2HD1 LEU A  78      -6.431   2.371 -25.033  1.00  0.64           H  
ATOM   1213 3HD1 LEU A  78      -7.642   2.154 -23.756  1.00  0.64           H  
ATOM   1214 1HD2 LEU A  78      -5.658   2.001 -21.380  1.00  0.64           H  
ATOM   1215 2HD2 LEU A  78      -7.010   0.871 -21.652  1.00  0.64           H  
ATOM   1216 3HD2 LEU A  78      -5.352   0.249 -21.488  1.00  0.64           H  
ATOM   1217  N   VAL A  79      -4.288   0.967 -26.665  1.00  0.65           N  
ATOM   1218  CA  VAL A  79      -2.903   1.286 -26.973  1.00  0.65           C  
ATOM   1219  C   VAL A  79      -2.338   2.087 -25.818  1.00  0.65           C  
ATOM   1220  O   VAL A  79      -3.022   2.973 -25.302  1.00  0.65           O  
ATOM   1221  CB  VAL A  79      -2.791   2.097 -28.260  1.00  0.65           C  
ATOM   1222  CG1 VAL A  79      -1.327   2.522 -28.498  1.00  0.65           C  
ATOM   1223  CG2 VAL A  79      -3.333   1.271 -29.421  1.00  0.65           C  
ATOM   1224  H   VAL A  79      -5.033   1.554 -27.057  1.00  0.65           H  
ATOM   1225  HA  VAL A  79      -2.332   0.364 -27.085  1.00  0.65           H  
ATOM   1226  HB  VAL A  79      -3.365   2.994 -28.139  1.00  0.65           H  
ATOM   1227 1HG1 VAL A  79      -1.255   3.131 -29.389  1.00  0.65           H  
ATOM   1228 2HG1 VAL A  79      -0.974   3.104 -27.662  1.00  0.65           H  
ATOM   1229 3HG1 VAL A  79      -0.703   1.635 -28.608  1.00  0.65           H  
ATOM   1230 1HG2 VAL A  79      -3.287   1.846 -30.343  1.00  0.65           H  
ATOM   1231 2HG2 VAL A  79      -2.745   0.365 -29.525  1.00  0.65           H  
ATOM   1232 3HG2 VAL A  79      -4.363   1.018 -29.203  1.00  0.65           H  
ATOM   1233  N   THR A  80      -1.137   1.753 -25.373  1.00  0.68           N  
ATOM   1234  CA  THR A  80      -0.508   2.475 -24.271  1.00  0.68           C  
ATOM   1235  C   THR A  80       0.838   3.005 -24.726  1.00  0.68           C  
ATOM   1236  O   THR A  80       1.305   2.701 -25.827  1.00  0.68           O  
ATOM   1237  CB  THR A  80      -0.251   1.594 -23.039  1.00  0.68           C  
ATOM   1238  OG1 THR A  80       0.818   0.676 -23.341  1.00  0.68           O  
ATOM   1239  CG2 THR A  80      -1.533   0.808 -22.642  1.00  0.68           C  
ATOM   1240  H   THR A  80      -0.644   1.001 -25.850  1.00  0.68           H  
ATOM   1241  HA  THR A  80      -1.127   3.318 -23.980  1.00  0.68           H  
ATOM   1242  HB  THR A  80       0.052   2.224 -22.204  1.00  0.68           H  
ATOM   1243  HG1 THR A  80       1.230   0.339 -22.513  1.00  0.68           H  
ATOM   1244 1HG2 THR A  80      -1.332   0.201 -21.771  1.00  0.68           H  
ATOM   1245 2HG2 THR A  80      -2.334   1.515 -22.412  1.00  0.68           H  
ATOM   1246 3HG2 THR A  80      -1.846   0.165 -23.464  1.00  0.68           H  
ATOM   1247  N   ALA A  81       1.511   3.746 -23.853  1.00  0.72           N  
ATOM   1248  CA  ALA A  81       2.847   4.241 -24.179  1.00  0.72           C  
ATOM   1249  C   ALA A  81       3.938   3.176 -23.925  1.00  0.72           C  
ATOM   1250  O   ALA A  81       5.131   3.486 -23.919  1.00  0.72           O  
ATOM   1251  CB  ALA A  81       3.157   5.504 -23.414  1.00  0.72           C  
ATOM   1252  H   ALA A  81       1.088   4.002 -22.952  1.00  0.72           H  
ATOM   1253  HA  ALA A  81       2.855   4.482 -25.240  1.00  0.72           H  
ATOM   1254 1HB  ALA A  81       4.138   5.873 -23.712  1.00  0.72           H  
ATOM   1255 2HB  ALA A  81       2.401   6.260 -23.630  1.00  0.72           H  
ATOM   1256 3HB  ALA A  81       3.160   5.288 -22.352  1.00  0.72           H  
ATOM   1257  N   GLY A  82       3.539   1.943 -23.604  1.00  0.76           N  
ATOM   1258  CA  GLY A  82       4.500   0.877 -23.381  1.00  0.76           C  
ATOM   1259  C   GLY A  82       3.943  -0.210 -22.474  1.00  0.76           C  
ATOM   1260  O   GLY A  82       2.915  -0.022 -21.810  1.00  0.76           O  
ATOM   1261  H   GLY A  82       2.551   1.713 -23.574  1.00  0.76           H  
ATOM   1262 1HA  GLY A  82       4.781   0.443 -24.342  1.00  0.76           H  
ATOM   1263 2HA  GLY A  82       5.406   1.292 -22.943  1.00  0.76           H  
ATOM   1264  N   THR A  83       4.652  -1.333 -22.413  1.00  0.78           N  
ATOM   1265  CA  THR A  83       4.248  -2.454 -21.573  1.00  0.78           C  
ATOM   1266  C   THR A  83       4.285  -2.072 -20.102  1.00  0.78           C  
ATOM   1267  O   THR A  83       3.381  -2.425 -19.355  1.00  0.78           O  
ATOM   1268  CB  THR A  83       5.105  -3.684 -21.834  1.00  0.78           C  
ATOM   1269  OG1 THR A  83       4.928  -4.086 -23.214  1.00  0.78           O  
ATOM   1270  CG2 THR A  83       4.704  -4.821 -20.920  1.00  0.78           C  
ATOM   1271  H   THR A  83       5.488  -1.414 -22.976  1.00  0.78           H  
ATOM   1272  HA  THR A  83       3.221  -2.716 -21.829  1.00  0.78           H  
ATOM   1273  HB  THR A  83       6.147  -3.445 -21.654  1.00  0.78           H  
ATOM   1274  HG1 THR A  83       3.978  -4.064 -23.447  1.00  0.78           H  
ATOM   1275 1HG2 THR A  83       5.326  -5.698 -21.122  1.00  0.78           H  
ATOM   1276 2HG2 THR A  83       4.839  -4.514 -19.888  1.00  0.78           H  
ATOM   1277 3HG2 THR A  83       3.677  -5.069 -21.086  1.00  0.78           H  
ATOM   1278  N   THR A  84       5.320  -1.341 -19.686  1.00  0.80           N  
ATOM   1279  CA  THR A  84       5.431  -0.939 -18.287  1.00  0.80           C  
ATOM   1280  C   THR A  84       4.179  -0.163 -17.902  1.00  0.80           C  
ATOM   1281  O   THR A  84       3.579  -0.406 -16.855  1.00  0.80           O  
ATOM   1282  CB  THR A  84       6.673  -0.054 -18.065  1.00  0.80           C  
ATOM   1283  OG1 THR A  84       7.860  -0.795 -18.393  1.00  0.80           O  
ATOM   1284  CG2 THR A  84       6.747   0.422 -16.630  1.00  0.80           C  
ATOM   1285  H   THR A  84       6.034  -1.072 -20.345  1.00  0.80           H  
ATOM   1286  HA  THR A  84       5.500  -1.826 -17.659  1.00  0.80           H  
ATOM   1287  HB  THR A  84       6.610   0.815 -18.718  1.00  0.80           H  
ATOM   1288  HG1 THR A  84       8.635  -0.245 -18.237  1.00  0.80           H  
ATOM   1289 1HG2 THR A  84       7.624   1.053 -16.503  1.00  0.80           H  
ATOM   1290 2HG2 THR A  84       5.851   0.991 -16.390  1.00  0.80           H  
ATOM   1291 3HG2 THR A  84       6.824  -0.422 -15.977  1.00  0.80           H  
ATOM   1292  N   GLU A  85       3.783   0.776 -18.764  1.00  0.79           N  
ATOM   1293  CA  GLU A  85       2.583   1.562 -18.539  1.00  0.79           C  
ATOM   1294  C   GLU A  85       1.349   0.671 -18.485  1.00  0.79           C  
ATOM   1295  O   GLU A  85       0.509   0.825 -17.602  1.00  0.79           O  
ATOM   1296  CB  GLU A  85       2.453   2.653 -19.609  1.00  0.79           C  
ATOM   1297  CG  GLU A  85       1.198   3.465 -19.503  1.00  0.79           C  
ATOM   1298  CD  GLU A  85       1.149   4.693 -20.394  1.00  0.79           C  
ATOM   1299  OE1 GLU A  85       1.951   5.565 -20.177  1.00  0.79           O  
ATOM   1300  OE2 GLU A  85       0.327   4.759 -21.303  1.00  0.79           O  
ATOM   1301  H   GLU A  85       4.318   0.925 -19.606  1.00  0.79           H  
ATOM   1302  HA  GLU A  85       2.675   2.057 -17.574  1.00  0.79           H  
ATOM   1303 1HB  GLU A  85       3.305   3.332 -19.549  1.00  0.79           H  
ATOM   1304 2HB  GLU A  85       2.472   2.201 -20.599  1.00  0.79           H  
ATOM   1305 1HG  GLU A  85       0.373   2.816 -19.774  1.00  0.79           H  
ATOM   1306 2HG  GLU A  85       1.063   3.756 -18.465  1.00  0.79           H  
ATOM   1307  N   ALA A  86       1.254  -0.291 -19.400  1.00  0.77           N  
ATOM   1308  CA  ALA A  86       0.121  -1.205 -19.422  1.00  0.77           C  
ATOM   1309  C   ALA A  86       0.020  -2.001 -18.114  1.00  0.77           C  
ATOM   1310  O   ALA A  86      -1.081  -2.233 -17.608  1.00  0.77           O  
ATOM   1311  CB  ALA A  86       0.258  -2.138 -20.604  1.00  0.77           C  
ATOM   1312  H   ALA A  86       1.974  -0.372 -20.116  1.00  0.77           H  
ATOM   1313  HA  ALA A  86      -0.790  -0.618 -19.527  1.00  0.77           H  
ATOM   1314 1HB  ALA A  86      -0.586  -2.804 -20.643  1.00  0.77           H  
ATOM   1315 2HB  ALA A  86       0.308  -1.564 -21.526  1.00  0.77           H  
ATOM   1316 3HB  ALA A  86       1.157  -2.706 -20.503  1.00  0.77           H  
ATOM   1317  N   ILE A  87       1.169  -2.391 -17.549  1.00  0.75           N  
ATOM   1318  CA  ILE A  87       1.213  -3.127 -16.285  1.00  0.75           C  
ATOM   1319  C   ILE A  87       0.735  -2.247 -15.147  1.00  0.75           C  
ATOM   1320  O   ILE A  87      -0.100  -2.654 -14.331  1.00  0.75           O  
ATOM   1321  CB  ILE A  87       2.642  -3.623 -15.965  1.00  0.75           C  
ATOM   1322  CG1 ILE A  87       3.056  -4.669 -16.961  1.00  0.75           C  
ATOM   1323  CG2 ILE A  87       2.707  -4.172 -14.552  1.00  0.75           C  
ATOM   1324  CD1 ILE A  87       4.490  -5.006 -16.940  1.00  0.75           C  
ATOM   1325  H   ILE A  87       2.043  -2.187 -18.033  1.00  0.75           H  
ATOM   1326  HA  ILE A  87       0.550  -3.986 -16.358  1.00  0.75           H  
ATOM   1327  HB  ILE A  87       3.341  -2.795 -16.056  1.00  0.75           H  
ATOM   1328 1HG1 ILE A  87       2.483  -5.574 -16.773  1.00  0.75           H  
ATOM   1329 2HG1 ILE A  87       2.839  -4.308 -17.931  1.00  0.75           H  
ATOM   1330 1HG2 ILE A  87       3.716  -4.509 -14.341  1.00  0.75           H  
ATOM   1331 2HG2 ILE A  87       2.434  -3.389 -13.845  1.00  0.75           H  
ATOM   1332 3HG2 ILE A  87       2.019  -5.006 -14.463  1.00  0.75           H  
ATOM   1333 1HD1 ILE A  87       4.702  -5.767 -17.696  1.00  0.75           H  
ATOM   1334 2HD1 ILE A  87       5.065  -4.113 -17.155  1.00  0.75           H  
ATOM   1335 3HD1 ILE A  87       4.747  -5.377 -15.977  1.00  0.75           H  
ATOM   1336  N   LEU A  88       1.239  -1.015 -15.112  1.00  0.73           N  
ATOM   1337  CA  LEU A  88       0.866  -0.080 -14.068  1.00  0.73           C  
ATOM   1338  C   LEU A  88      -0.624   0.252 -14.127  1.00  0.73           C  
ATOM   1339  O   LEU A  88      -1.305   0.258 -13.100  1.00  0.73           O  
ATOM   1340  CB  LEU A  88       1.688   1.200 -14.241  1.00  0.73           C  
ATOM   1341  CG  LEU A  88       3.195   1.055 -13.971  1.00  0.73           C  
ATOM   1342  CD1 LEU A  88       3.912   2.318 -14.391  1.00  0.73           C  
ATOM   1343  CD2 LEU A  88       3.404   0.774 -12.532  1.00  0.73           C  
ATOM   1344  H   LEU A  88       1.925  -0.734 -15.816  1.00  0.73           H  
ATOM   1345  HA  LEU A  88       1.087  -0.528 -13.104  1.00  0.73           H  
ATOM   1346 1HB  LEU A  88       1.568   1.549 -15.267  1.00  0.73           H  
ATOM   1347 2HB  LEU A  88       1.295   1.958 -13.572  1.00  0.73           H  
ATOM   1348  HG  LEU A  88       3.590   0.228 -14.545  1.00  0.73           H  
ATOM   1349 1HD1 LEU A  88       4.980   2.206 -14.204  1.00  0.73           H  
ATOM   1350 2HD1 LEU A  88       3.747   2.488 -15.453  1.00  0.73           H  
ATOM   1351 3HD1 LEU A  88       3.530   3.161 -13.823  1.00  0.73           H  
ATOM   1352 1HD2 LEU A  88       4.469   0.650 -12.331  1.00  0.73           H  
ATOM   1353 2HD2 LEU A  88       3.012   1.591 -11.935  1.00  0.73           H  
ATOM   1354 3HD2 LEU A  88       2.885  -0.133 -12.293  1.00  0.73           H  
ATOM   1355  N   ILE A  89      -1.159   0.448 -15.335  1.00  0.71           N  
ATOM   1356  CA  ILE A  89      -2.578   0.750 -15.476  1.00  0.71           C  
ATOM   1357  C   ILE A  89      -3.409  -0.452 -15.071  1.00  0.71           C  
ATOM   1358  O   ILE A  89      -4.342  -0.340 -14.278  1.00  0.71           O  
ATOM   1359  CB  ILE A  89      -2.939   1.140 -16.924  1.00  0.71           C  
ATOM   1360  CG1 ILE A  89      -2.294   2.489 -17.317  1.00  0.71           C  
ATOM   1361  CG2 ILE A  89      -4.457   1.177 -17.088  1.00  0.71           C  
ATOM   1362  CD1 ILE A  89      -2.389   2.781 -18.797  1.00  0.71           C  
ATOM   1363  H   ILE A  89      -0.564   0.427 -16.162  1.00  0.71           H  
ATOM   1364  HA  ILE A  89      -2.826   1.577 -14.817  1.00  0.71           H  
ATOM   1365  HB  ILE A  89      -2.529   0.389 -17.603  1.00  0.71           H  
ATOM   1366 1HG1 ILE A  89      -2.773   3.284 -16.789  1.00  0.71           H  
ATOM   1367 2HG1 ILE A  89      -1.245   2.477 -17.033  1.00  0.71           H  
ATOM   1368 1HG2 ILE A  89      -4.700   1.429 -18.116  1.00  0.71           H  
ATOM   1369 2HG2 ILE A  89      -4.861   0.202 -16.843  1.00  0.71           H  
ATOM   1370 3HG2 ILE A  89      -4.891   1.905 -16.434  1.00  0.71           H  
ATOM   1371 1HD1 ILE A  89      -1.916   3.743 -19.010  1.00  0.71           H  
ATOM   1372 2HD1 ILE A  89      -1.880   1.994 -19.355  1.00  0.71           H  
ATOM   1373 3HD1 ILE A  89      -3.433   2.818 -19.092  1.00  0.71           H  
ATOM   1374  N   TYR A  90      -3.047  -1.624 -15.570  1.00  0.71           N  
ATOM   1375  CA  TYR A  90      -3.779  -2.826 -15.246  1.00  0.71           C  
ATOM   1376  C   TYR A  90      -3.887  -3.057 -13.744  1.00  0.71           C  
ATOM   1377  O   TYR A  90      -4.988  -3.261 -13.215  1.00  0.71           O  
ATOM   1378  CB  TYR A  90      -3.113  -4.018 -15.916  1.00  0.71           C  
ATOM   1379  CG  TYR A  90      -3.682  -5.302 -15.519  1.00  0.71           C  
ATOM   1380  CD1 TYR A  90      -4.869  -5.738 -16.068  1.00  0.71           C  
ATOM   1381  CD2 TYR A  90      -3.007  -6.066 -14.587  1.00  0.71           C  
ATOM   1382  CE1 TYR A  90      -5.382  -6.945 -15.680  1.00  0.71           C  
ATOM   1383  CE2 TYR A  90      -3.512  -7.273 -14.212  1.00  0.71           C  
ATOM   1384  CZ  TYR A  90      -4.695  -7.713 -14.757  1.00  0.71           C  
ATOM   1385  OH  TYR A  90      -5.191  -8.913 -14.366  1.00  0.71           O  
ATOM   1386  H   TYR A  90      -2.259  -1.696 -16.214  1.00  0.71           H  
ATOM   1387  HA  TYR A  90      -4.791  -2.722 -15.637  1.00  0.71           H  
ATOM   1388 1HB  TYR A  90      -3.199  -3.922 -17.000  1.00  0.71           H  
ATOM   1389 2HB  TYR A  90      -2.049  -4.025 -15.674  1.00  0.71           H  
ATOM   1390  HD1 TYR A  90      -5.398  -5.123 -16.799  1.00  0.71           H  
ATOM   1391  HD2 TYR A  90      -2.068  -5.706 -14.158  1.00  0.71           H  
ATOM   1392  HE1 TYR A  90      -6.321  -7.299 -16.093  1.00  0.71           H  
ATOM   1393  HE2 TYR A  90      -2.984  -7.885 -13.478  1.00  0.71           H  
ATOM   1394  HH  TYR A  90      -6.174  -8.913 -14.439  1.00  0.71           H  
ATOM   1395  N   PHE A  91      -2.757  -3.021 -13.034  1.00  0.72           N  
ATOM   1396  CA  PHE A  91      -2.834  -3.272 -11.606  1.00  0.72           C  
ATOM   1397  C   PHE A  91      -3.580  -2.190 -10.826  1.00  0.72           C  
ATOM   1398  O   PHE A  91      -4.401  -2.494  -9.956  1.00  0.72           O  
ATOM   1399  CB  PHE A  91      -1.447  -3.432 -11.004  1.00  0.72           C  
ATOM   1400  CG  PHE A  91      -0.823  -4.806 -11.140  1.00  0.72           C  
ATOM   1401  CD1 PHE A  91       0.334  -5.018 -11.857  1.00  0.72           C  
ATOM   1402  CD2 PHE A  91      -1.401  -5.888 -10.502  1.00  0.72           C  
ATOM   1403  CE1 PHE A  91       0.903  -6.284 -11.930  1.00  0.72           C  
ATOM   1404  CE2 PHE A  91      -0.848  -7.136 -10.567  1.00  0.72           C  
ATOM   1405  CZ  PHE A  91       0.308  -7.346 -11.279  1.00  0.72           C  
ATOM   1406  H   PHE A  91      -1.860  -2.836 -13.487  1.00  0.72           H  
ATOM   1407  HA  PHE A  91      -3.350  -4.211 -11.476  1.00  0.72           H  
ATOM   1408 1HB  PHE A  91      -0.777  -2.704 -11.467  1.00  0.72           H  
ATOM   1409 2HB  PHE A  91      -1.505  -3.206  -9.961  1.00  0.72           H  
ATOM   1410  HD1 PHE A  91       0.798  -4.180 -12.360  1.00  0.72           H  
ATOM   1411  HD2 PHE A  91      -2.311  -5.736  -9.932  1.00  0.72           H  
ATOM   1412  HE1 PHE A  91       1.820  -6.438 -12.494  1.00  0.72           H  
ATOM   1413  HE2 PHE A  91      -1.321  -7.944 -10.053  1.00  0.72           H  
ATOM   1414  HZ  PHE A  91       0.750  -8.342 -11.328  1.00  0.72           H  
ATOM   1415  N   LYS A  92      -3.366  -0.920 -11.176  1.00  0.75           N  
ATOM   1416  CA  LYS A  92      -4.017   0.173 -10.459  1.00  0.75           C  
ATOM   1417  C   LYS A  92      -5.535   0.163 -10.623  1.00  0.75           C  
ATOM   1418  O   LYS A  92      -6.274   0.570  -9.723  1.00  0.75           O  
ATOM   1419  CB  LYS A  92      -3.411   1.499 -10.898  1.00  0.75           C  
ATOM   1420  CG  LYS A  92      -1.968   1.657 -10.378  1.00  0.75           C  
ATOM   1421  CD  LYS A  92      -1.303   2.945 -10.802  1.00  0.75           C  
ATOM   1422  CE  LYS A  92       0.138   3.008 -10.309  1.00  0.75           C  
ATOM   1423  NZ  LYS A  92       0.813   4.286 -10.708  1.00  0.75           N  
ATOM   1424  H   LYS A  92      -2.710  -0.683 -11.924  1.00  0.75           H  
ATOM   1425  HA  LYS A  92      -3.805   0.048  -9.397  1.00  0.75           H  
ATOM   1426 1HB  LYS A  92      -3.398   1.549 -11.992  1.00  0.75           H  
ATOM   1427 2HB  LYS A  92      -4.015   2.322 -10.529  1.00  0.75           H  
ATOM   1428 1HG  LYS A  92      -2.008   1.636  -9.303  1.00  0.75           H  
ATOM   1429 2HG  LYS A  92      -1.366   0.816 -10.712  1.00  0.75           H  
ATOM   1430 1HD  LYS A  92      -1.313   3.014 -11.893  1.00  0.75           H  
ATOM   1431 2HD  LYS A  92      -1.847   3.786 -10.384  1.00  0.75           H  
ATOM   1432 1HE  LYS A  92       0.146   2.924  -9.229  1.00  0.75           H  
ATOM   1433 2HE  LYS A  92       0.692   2.167 -10.732  1.00  0.75           H  
ATOM   1434 1HZ  LYS A  92       1.764   4.287 -10.366  1.00  0.75           H  
ATOM   1435 2HZ  LYS A  92       0.818   4.364 -11.715  1.00  0.75           H  
ATOM   1436 3HZ  LYS A  92       0.313   5.072 -10.313  1.00  0.75           H  
ATOM   1437  N   VAL A  93      -5.995  -0.302 -11.775  1.00  0.79           N  
ATOM   1438  CA  VAL A  93      -7.408  -0.388 -12.087  1.00  0.79           C  
ATOM   1439  C   VAL A  93      -8.124  -1.610 -11.519  1.00  0.79           C  
ATOM   1440  O   VAL A  93      -9.214  -1.484 -10.950  1.00  0.79           O  
ATOM   1441  CB  VAL A  93      -7.559  -0.379 -13.606  1.00  0.79           C  
ATOM   1442  CG1 VAL A  93      -8.969  -0.621 -14.033  1.00  0.79           C  
ATOM   1443  CG2 VAL A  93      -7.133   0.960 -14.086  1.00  0.79           C  
ATOM   1444  H   VAL A  93      -5.328  -0.582 -12.497  1.00  0.79           H  
ATOM   1445  HA  VAL A  93      -7.887   0.506 -11.689  1.00  0.79           H  
ATOM   1446  HB  VAL A  93      -6.922  -1.158 -14.037  1.00  0.79           H  
ATOM   1447 1HG1 VAL A  93      -9.012  -0.589 -15.118  1.00  0.79           H  
ATOM   1448 2HG1 VAL A  93      -9.299  -1.595 -13.687  1.00  0.79           H  
ATOM   1449 3HG1 VAL A  93      -9.610   0.152 -13.616  1.00  0.79           H  
ATOM   1450 1HG2 VAL A  93      -7.203   0.996 -15.140  1.00  0.79           H  
ATOM   1451 2HG2 VAL A  93      -7.783   1.705 -13.645  1.00  0.79           H  
ATOM   1452 3HG2 VAL A  93      -6.112   1.161 -13.789  1.00  0.79           H  
ATOM   1453  N   ARG A  94      -7.531  -2.793 -11.680  1.00  0.83           N  
ATOM   1454  CA  ARG A  94      -8.205  -4.033 -11.310  1.00  0.83           C  
ATOM   1455  C   ARG A  94      -7.946  -4.611  -9.916  1.00  0.83           C  
ATOM   1456  O   ARG A  94      -8.728  -5.442  -9.452  1.00  0.83           O  
ATOM   1457  CB  ARG A  94      -7.854  -5.099 -12.333  1.00  0.83           C  
ATOM   1458  CG  ARG A  94      -8.332  -4.814 -13.733  1.00  0.83           C  
ATOM   1459  CD  ARG A  94      -9.821  -4.775 -13.804  1.00  0.83           C  
ATOM   1460  NE  ARG A  94     -10.455  -6.100 -13.594  1.00  0.83           N  
ATOM   1461  CZ  ARG A  94     -11.769  -6.287 -13.417  1.00  0.83           C  
ATOM   1462  NH1 ARG A  94     -12.606  -5.264 -13.396  1.00  0.83           N  
ATOM   1463  NH2 ARG A  94     -12.204  -7.516 -13.270  1.00  0.83           N  
ATOM   1464  H   ARG A  94      -6.611  -2.846 -12.121  1.00  0.83           H  
ATOM   1465  HA  ARG A  94      -9.274  -3.845 -11.387  1.00  0.83           H  
ATOM   1466 1HB  ARG A  94      -6.784  -5.147 -12.418  1.00  0.83           H  
ATOM   1467 2HB  ARG A  94      -8.217  -6.079 -12.018  1.00  0.83           H  
ATOM   1468 1HG  ARG A  94      -7.931  -3.853 -14.067  1.00  0.83           H  
ATOM   1469 2HG  ARG A  94      -7.978  -5.606 -14.398  1.00  0.83           H  
ATOM   1470 1HD  ARG A  94     -10.190  -4.103 -13.030  1.00  0.83           H  
ATOM   1471 2HD  ARG A  94     -10.131  -4.395 -14.771  1.00  0.83           H  
ATOM   1472  HE  ARG A  94      -9.881  -6.968 -13.608  1.00  0.83           H  
ATOM   1473 1HH1 ARG A  94     -12.256  -4.321 -13.511  1.00  0.83           H  
ATOM   1474 2HH1 ARG A  94     -13.594  -5.423 -13.262  1.00  0.83           H  
ATOM   1475 1HH2 ARG A  94     -11.513  -8.282 -13.302  1.00  0.83           H  
ATOM   1476 2HH2 ARG A  94     -13.184  -7.703 -13.136  1.00  0.83           H  
ATOM   1477  N   TYR A  95      -6.872  -4.211  -9.243  1.00  0.86           N  
ATOM   1478  CA  TYR A  95      -6.540  -4.839  -7.967  1.00  0.86           C  
ATOM   1479  C   TYR A  95      -6.615  -3.906  -6.776  1.00  0.86           C  
ATOM   1480  O   TYR A  95      -6.563  -2.681  -6.915  1.00  0.86           O  
ATOM   1481  CB  TYR A  95      -5.181  -5.464  -8.094  1.00  0.86           C  
ATOM   1482  CG  TYR A  95      -5.211  -6.503  -9.023  1.00  0.86           C  
ATOM   1483  CD1 TYR A  95      -5.125  -6.178 -10.320  1.00  0.86           C  
ATOM   1484  CD2 TYR A  95      -5.356  -7.779  -8.629  1.00  0.86           C  
ATOM   1485  CE1 TYR A  95      -5.205  -7.109 -11.248  1.00  0.86           C  
ATOM   1486  CE2 TYR A  95      -5.432  -8.723  -9.578  1.00  0.86           C  
ATOM   1487  CZ  TYR A  95      -5.366  -8.390 -10.883  1.00  0.86           C  
ATOM   1488  OH  TYR A  95      -5.475  -9.357 -11.806  1.00  0.86           O  
ATOM   1489  H   TYR A  95      -6.226  -3.516  -9.624  1.00  0.86           H  
ATOM   1490  HA  TYR A  95      -7.255  -5.638  -7.783  1.00  0.86           H  
ATOM   1491 1HB  TYR A  95      -4.485  -4.729  -8.466  1.00  0.86           H  
ATOM   1492 2HB  TYR A  95      -4.848  -5.853  -7.136  1.00  0.86           H  
ATOM   1493  HD1 TYR A  95      -5.026  -5.142 -10.599  1.00  0.86           H  
ATOM   1494  HD2 TYR A  95      -5.426  -8.033  -7.572  1.00  0.86           H  
ATOM   1495  HE1 TYR A  95      -5.167  -6.821 -12.270  1.00  0.86           H  
ATOM   1496  HE2 TYR A  95      -5.557  -9.747  -9.316  1.00  0.86           H  
ATOM   1497  HH  TYR A  95      -5.400  -9.001 -12.687  1.00  0.86           H  
ATOM   1498  N   ARG A  96      -6.768  -4.491  -5.590  1.00  0.85           N  
ATOM   1499  CA  ARG A  96      -6.881  -3.700  -4.376  1.00  0.85           C  
ATOM   1500  C   ARG A  96      -5.943  -4.238  -3.311  1.00  0.85           C  
ATOM   1501  O   ARG A  96      -5.552  -5.412  -3.353  1.00  0.85           O  
ATOM   1502  CB  ARG A  96      -8.313  -3.721  -3.864  1.00  0.85           C  
ATOM   1503  CG  ARG A  96      -9.350  -3.125  -4.846  1.00  0.85           C  
ATOM   1504  CD  ARG A  96      -9.212  -1.646  -5.033  1.00  0.85           C  
ATOM   1505  NE  ARG A  96     -10.253  -1.123  -5.917  1.00  0.85           N  
ATOM   1506  CZ  ARG A  96     -10.169  -1.043  -7.279  1.00  0.85           C  
ATOM   1507  NH1 ARG A  96      -9.095  -1.430  -7.934  1.00  0.85           N  
ATOM   1508  NH2 ARG A  96     -11.192  -0.567  -7.968  1.00  0.85           N  
ATOM   1509  H   ARG A  96      -6.810  -5.498  -5.533  1.00  0.85           H  
ATOM   1510  HA  ARG A  96      -6.600  -2.669  -4.595  1.00  0.85           H  
ATOM   1511 1HB  ARG A  96      -8.608  -4.747  -3.647  1.00  0.85           H  
ATOM   1512 2HB  ARG A  96      -8.374  -3.161  -2.931  1.00  0.85           H  
ATOM   1513 1HG  ARG A  96      -9.264  -3.601  -5.819  1.00  0.85           H  
ATOM   1514 2HG  ARG A  96     -10.350  -3.312  -4.451  1.00  0.85           H  
ATOM   1515 1HD  ARG A  96      -9.299  -1.145  -4.069  1.00  0.85           H  
ATOM   1516 2HD  ARG A  96      -8.244  -1.415  -5.473  1.00  0.85           H  
ATOM   1517  HE  ARG A  96     -11.109  -0.808  -5.485  1.00  0.85           H  
ATOM   1518 1HH1 ARG A  96      -8.263  -1.798  -7.446  1.00  0.85           H  
ATOM   1519 2HH1 ARG A  96      -9.083  -1.360  -8.964  1.00  0.85           H  
ATOM   1520 1HH2 ARG A  96     -12.028  -0.264  -7.493  1.00  0.85           H  
ATOM   1521 2HH2 ARG A  96     -11.129  -0.508  -8.979  1.00  0.85           H  
ATOM   1522  N   SER A  97      -5.575  -3.370  -2.374  1.00  0.82           N  
ATOM   1523  CA  SER A  97      -4.642  -3.736  -1.323  1.00  0.82           C  
ATOM   1524  C   SER A  97      -5.111  -5.005  -0.631  1.00  0.82           C  
ATOM   1525  O   SER A  97      -6.309  -5.193  -0.409  1.00  0.82           O  
ATOM   1526  CB  SER A  97      -4.497  -2.599  -0.342  1.00  0.82           C  
ATOM   1527  OG  SER A  97      -3.976  -1.448  -0.975  1.00  0.82           O  
ATOM   1528  H   SER A  97      -5.935  -2.426  -2.400  1.00  0.82           H  
ATOM   1529  HA  SER A  97      -3.669  -3.915  -1.759  1.00  0.82           H  
ATOM   1530 1HB  SER A  97      -5.459  -2.372   0.111  1.00  0.82           H  
ATOM   1531 2HB  SER A  97      -3.821  -2.909   0.454  1.00  0.82           H  
ATOM   1532  HG  SER A  97      -3.194  -1.731  -1.515  1.00  0.82           H  
ATOM   1533  N   GLY A  98      -4.165  -5.888  -0.326  1.00  0.77           N  
ATOM   1534  CA  GLY A  98      -4.443  -7.168   0.314  1.00  0.77           C  
ATOM   1535  C   GLY A  98      -4.576  -8.337  -0.678  1.00  0.77           C  
ATOM   1536  O   GLY A  98      -4.539  -9.494  -0.268  1.00  0.77           O  
ATOM   1537  H   GLY A  98      -3.194  -5.644  -0.516  1.00  0.77           H  
ATOM   1538 1HA  GLY A  98      -3.643  -7.388   1.022  1.00  0.77           H  
ATOM   1539 2HA  GLY A  98      -5.360  -7.083   0.895  1.00  0.77           H  
ATOM   1540  N   ALA A  99      -4.713  -8.044  -1.975  1.00  0.71           N  
ATOM   1541  CA  ALA A  99      -4.814  -9.077  -3.018  1.00  0.71           C  
ATOM   1542  C   ALA A  99      -3.549  -9.932  -3.075  1.00  0.71           C  
ATOM   1543  O   ALA A  99      -2.459  -9.390  -2.880  1.00  0.71           O  
ATOM   1544  CB  ALA A  99      -5.013  -8.402  -4.369  1.00  0.71           C  
ATOM   1545  H   ALA A  99      -4.787  -7.066  -2.264  1.00  0.71           H  
ATOM   1546  HA  ALA A  99      -5.659  -9.729  -2.791  1.00  0.71           H  
ATOM   1547 1HB  ALA A  99      -5.082  -9.156  -5.137  1.00  0.71           H  
ATOM   1548 2HB  ALA A  99      -5.923  -7.806  -4.348  1.00  0.71           H  
ATOM   1549 3HB  ALA A  99      -4.162  -7.754  -4.579  1.00  0.71           H  
ATOM   1550  N   ASN A 100      -3.653 -11.240  -3.381  1.00  0.66           N  
ATOM   1551  CA  ASN A 100      -2.405 -11.989  -3.558  1.00  0.66           C  
ATOM   1552  C   ASN A 100      -2.059 -12.105  -5.058  1.00  0.66           C  
ATOM   1553  O   ASN A 100      -2.938 -12.318  -5.920  1.00  0.66           O  
ATOM   1554  CB  ASN A 100      -2.429 -13.360  -2.885  1.00  0.66           C  
ATOM   1555  CG  ASN A 100      -2.614 -13.318  -1.400  1.00  0.66           C  
ATOM   1556  OD1 ASN A 100      -2.279 -12.350  -0.725  1.00  0.66           O  
ATOM   1557  ND2 ASN A 100      -3.151 -14.379  -0.858  1.00  0.66           N  
ATOM   1558  H   ASN A 100      -4.554 -11.714  -3.477  1.00  0.66           H  
ATOM   1559  HA  ASN A 100      -1.591 -11.429  -3.095  1.00  0.66           H  
ATOM   1560 1HB  ASN A 100      -3.197 -13.963  -3.253  1.00  0.66           H  
ATOM   1561 2HB  ASN A 100      -1.491 -13.876  -3.099  1.00  0.66           H  
ATOM   1562 1HD2 ASN A 100      -3.291 -14.414   0.127  1.00  0.66           H  
ATOM   1563 2HD2 ASN A 100      -3.437 -15.190  -1.422  1.00  0.66           H  
ATOM   1564  N   VAL A 101      -0.763 -11.956  -5.337  1.00  0.64           N  
ATOM   1565  CA  VAL A 101      -0.178 -12.023  -6.675  1.00  0.64           C  
ATOM   1566  C   VAL A 101       0.929 -13.083  -6.748  1.00  0.64           C  
ATOM   1567  O   VAL A 101       1.789 -13.114  -5.867  1.00  0.64           O  
ATOM   1568  CB  VAL A 101       0.474 -10.655  -6.984  1.00  0.64           C  
ATOM   1569  CG1 VAL A 101       1.119 -10.627  -8.369  1.00  0.64           C  
ATOM   1570  CG2 VAL A 101      -0.530  -9.519  -6.763  1.00  0.64           C  
ATOM   1571  H   VAL A 101      -0.137 -11.739  -4.559  1.00  0.64           H  
ATOM   1572  HA  VAL A 101      -0.959 -12.261  -7.389  1.00  0.64           H  
ATOM   1573  HB  VAL A 101       1.282 -10.520  -6.283  1.00  0.64           H  
ATOM   1574 1HG1 VAL A 101       1.621  -9.672  -8.515  1.00  0.64           H  
ATOM   1575 2HG1 VAL A 101       1.837 -11.420  -8.428  1.00  0.64           H  
ATOM   1576 3HG1 VAL A 101       0.403 -10.756  -9.140  1.00  0.64           H  
ATOM   1577 1HG2 VAL A 101      -0.035  -8.585  -6.930  1.00  0.64           H  
ATOM   1578 2HG2 VAL A 101      -1.356  -9.601  -7.429  1.00  0.64           H  
ATOM   1579 3HG2 VAL A 101      -0.896  -9.555  -5.737  1.00  0.64           H  
ATOM   1580  N   VAL A 102       0.924 -13.942  -7.776  1.00  0.65           N  
ATOM   1581  CA  VAL A 102       2.026 -14.914  -7.917  1.00  0.65           C  
ATOM   1582  C   VAL A 102       2.852 -14.643  -9.190  1.00  0.65           C  
ATOM   1583  O   VAL A 102       2.293 -14.594 -10.287  1.00  0.65           O  
ATOM   1584  CB  VAL A 102       1.517 -16.370  -7.926  1.00  0.65           C  
ATOM   1585  CG1 VAL A 102       2.717 -17.284  -8.093  1.00  0.65           C  
ATOM   1586  CG2 VAL A 102       0.791 -16.692  -6.606  1.00  0.65           C  
ATOM   1587  H   VAL A 102       0.152 -13.905  -8.446  1.00  0.65           H  
ATOM   1588  HA  VAL A 102       2.692 -14.809  -7.062  1.00  0.65           H  
ATOM   1589  HB  VAL A 102       0.838 -16.528  -8.767  1.00  0.65           H  
ATOM   1590 1HG1 VAL A 102       2.400 -18.299  -8.082  1.00  0.65           H  
ATOM   1591 2HG1 VAL A 102       3.227 -17.068  -9.033  1.00  0.65           H  
ATOM   1592 3HG1 VAL A 102       3.401 -17.113  -7.262  1.00  0.65           H  
ATOM   1593 1HG2 VAL A 102       0.462 -17.722  -6.615  1.00  0.65           H  
ATOM   1594 2HG2 VAL A 102       1.463 -16.548  -5.778  1.00  0.65           H  
ATOM   1595 3HG2 VAL A 102      -0.073 -16.037  -6.488  1.00  0.65           H  
ATOM   1596  N   VAL A 103       4.178 -14.445  -9.034  1.00  0.68           N  
ATOM   1597  CA  VAL A 103       5.041 -14.074 -10.172  1.00  0.68           C  
ATOM   1598  C   VAL A 103       6.278 -15.021 -10.326  1.00  0.68           C  
ATOM   1599  O   VAL A 103       6.870 -15.379  -9.316  1.00  0.68           O  
ATOM   1600  CB  VAL A 103       5.552 -12.637  -9.913  1.00  0.68           C  
ATOM   1601  CG1 VAL A 103       6.334 -12.138 -11.044  1.00  0.68           C  
ATOM   1602  CG2 VAL A 103       4.418 -11.731  -9.580  1.00  0.68           C  
ATOM   1603  H   VAL A 103       4.570 -14.487  -8.090  1.00  0.68           H  
ATOM   1604  HA  VAL A 103       4.430 -14.099 -11.065  1.00  0.68           H  
ATOM   1605  HB  VAL A 103       6.232 -12.664  -9.058  1.00  0.68           H  
ATOM   1606 1HG1 VAL A 103       6.698 -11.138 -10.799  1.00  0.68           H  
ATOM   1607 2HG1 VAL A 103       7.168 -12.805 -11.222  1.00  0.68           H  
ATOM   1608 3HG1 VAL A 103       5.712 -12.082 -11.931  1.00  0.68           H  
ATOM   1609 1HG2 VAL A 103       4.799 -10.736  -9.366  1.00  0.68           H  
ATOM   1610 2HG2 VAL A 103       3.733 -11.680 -10.397  1.00  0.68           H  
ATOM   1611 3HG2 VAL A 103       3.919 -12.114  -8.704  1.00  0.68           H  
ATOM   1612  N   PRO A 104       6.675 -15.486 -11.534  1.00  0.74           N  
ATOM   1613  CA  PRO A 104       7.873 -16.303 -11.763  1.00  0.74           C  
ATOM   1614  C   PRO A 104       9.164 -15.504 -11.547  1.00  0.74           C  
ATOM   1615  O   PRO A 104       9.191 -14.305 -11.804  1.00  0.74           O  
ATOM   1616  CB  PRO A 104       7.708 -16.737 -13.230  1.00  0.74           C  
ATOM   1617  CG  PRO A 104       6.836 -15.670 -13.852  1.00  0.74           C  
ATOM   1618  CD  PRO A 104       5.887 -15.237 -12.740  1.00  0.74           C  
ATOM   1619  HA  PRO A 104       7.850 -17.171 -11.101  1.00  0.74           H  
ATOM   1620 1HB  PRO A 104       8.698 -16.809 -13.710  1.00  0.74           H  
ATOM   1621 2HB  PRO A 104       7.258 -17.735 -13.276  1.00  0.74           H  
ATOM   1622 1HG  PRO A 104       7.463 -14.841 -14.224  1.00  0.74           H  
ATOM   1623 2HG  PRO A 104       6.303 -16.079 -14.725  1.00  0.74           H  
ATOM   1624 1HD  PRO A 104       5.641 -14.188 -12.884  1.00  0.74           H  
ATOM   1625 2HD  PRO A 104       5.001 -15.876 -12.720  1.00  0.74           H  
ATOM   1626  N   VAL A 105      10.231 -16.176 -11.106  1.00  0.82           N  
ATOM   1627  CA  VAL A 105      11.556 -15.562 -10.925  1.00  0.82           C  
ATOM   1628  C   VAL A 105      12.726 -16.300 -11.579  1.00  0.82           C  
ATOM   1629  O   VAL A 105      12.933 -17.489 -11.342  1.00  0.82           O  
ATOM   1630  CB  VAL A 105      11.864 -15.408  -9.428  1.00  0.82           C  
ATOM   1631  CG1 VAL A 105      13.279 -14.886  -9.186  1.00  0.82           C  
ATOM   1632  CG2 VAL A 105      10.887 -14.420  -8.852  1.00  0.82           C  
ATOM   1633  H   VAL A 105      10.099 -17.154 -10.864  1.00  0.82           H  
ATOM   1634  HA  VAL A 105      11.488 -14.561 -11.327  1.00  0.82           H  
ATOM   1635  HB  VAL A 105      11.765 -16.375  -8.936  1.00  0.82           H  
ATOM   1636 1HG1 VAL A 105      13.447 -14.787  -8.113  1.00  0.82           H  
ATOM   1637 2HG1 VAL A 105      14.009 -15.585  -9.592  1.00  0.82           H  
ATOM   1638 3HG1 VAL A 105      13.407 -13.918  -9.653  1.00  0.82           H  
ATOM   1639 1HG2 VAL A 105      11.075 -14.296  -7.788  1.00  0.82           H  
ATOM   1640 2HG2 VAL A 105      11.005 -13.461  -9.355  1.00  0.82           H  
ATOM   1641 3HG2 VAL A 105       9.889 -14.774  -9.008  1.00  0.82           H  
ATOM   1642  N   PRO A 106      13.584 -15.602 -12.329  1.00  0.90           N  
ATOM   1643  CA  PRO A 106      13.610 -14.202 -12.762  1.00  0.90           C  
ATOM   1644  C   PRO A 106      12.447 -13.689 -13.624  1.00  0.90           C  
ATOM   1645  O   PRO A 106      11.882 -14.419 -14.434  1.00  0.90           O  
ATOM   1646  CB  PRO A 106      14.901 -14.173 -13.579  1.00  0.90           C  
ATOM   1647  CG  PRO A 106      15.744 -15.260 -13.040  1.00  0.90           C  
ATOM   1648  CD  PRO A 106      14.788 -16.346 -12.704  1.00  0.90           C  
ATOM   1649  HA  PRO A 106      13.730 -13.555 -11.888  1.00  0.90           H  
ATOM   1650 1HB  PRO A 106      14.676 -14.340 -14.638  1.00  0.90           H  
ATOM   1651 2HB  PRO A 106      15.375 -13.188 -13.483  1.00  0.90           H  
ATOM   1652 1HG  PRO A 106      16.510 -15.557 -13.776  1.00  0.90           H  
ATOM   1653 2HG  PRO A 106      16.274 -14.879 -12.163  1.00  0.90           H  
ATOM   1654 1HD  PRO A 106      14.603 -16.981 -13.571  1.00  0.90           H  
ATOM   1655 2HD  PRO A 106      15.155 -16.926 -11.847  1.00  0.90           H  
ATOM   1656  N   THR A 107      12.139 -12.404 -13.420  1.00  0.98           N  
ATOM   1657  CA  THR A 107      11.153 -11.615 -14.172  1.00  0.98           C  
ATOM   1658  C   THR A 107      11.548 -10.130 -14.165  1.00  0.98           C  
ATOM   1659  O   THR A 107      12.637  -9.767 -13.717  1.00  0.98           O  
ATOM   1660  CB  THR A 107       9.719 -11.778 -13.636  1.00  0.98           C  
ATOM   1661  OG1 THR A 107       8.799 -11.133 -14.549  1.00  0.98           O  
ATOM   1662  CG2 THR A 107       9.628 -11.182 -12.248  1.00  0.98           C  
ATOM   1663  H   THR A 107      12.645 -11.917 -12.696  1.00  0.98           H  
ATOM   1664  HA  THR A 107      11.142 -11.964 -15.198  1.00  0.98           H  
ATOM   1665  HB  THR A 107       9.474 -12.826 -13.621  1.00  0.98           H  
ATOM   1666  HG1 THR A 107       8.028 -11.705 -14.732  1.00  0.98           H  
ATOM   1667 1HG2 THR A 107       8.659 -11.290 -11.891  1.00  0.98           H  
ATOM   1668 2HG2 THR A 107      10.321 -11.705 -11.587  1.00  0.98           H  
ATOM   1669 3HG2 THR A 107       9.876 -10.134 -12.261  1.00  0.98           H  
ATOM   1670  N   PHE A 108      10.645  -9.276 -14.643  1.00  1.05           N  
ATOM   1671  CA  PHE A 108      10.842  -7.830 -14.637  1.00  1.05           C  
ATOM   1672  C   PHE A 108      10.498  -7.256 -13.269  1.00  1.05           C  
ATOM   1673  O   PHE A 108       9.515  -7.653 -12.643  1.00  1.05           O  
ATOM   1674  CB  PHE A 108       9.988  -7.119 -15.679  1.00  1.05           C  
ATOM   1675  CG  PHE A 108      10.431  -7.227 -17.055  1.00  1.05           C  
ATOM   1676  CD1 PHE A 108       9.811  -8.062 -17.963  1.00  1.05           C  
ATOM   1677  CD2 PHE A 108      11.490  -6.444 -17.465  1.00  1.05           C  
ATOM   1678  CE1 PHE A 108      10.255  -8.096 -19.261  1.00  1.05           C  
ATOM   1679  CE2 PHE A 108      11.930  -6.480 -18.745  1.00  1.05           C  
ATOM   1680  CZ  PHE A 108      11.322  -7.293 -19.638  1.00  1.05           C  
ATOM   1681  H   PHE A 108       9.782  -9.679 -14.972  1.00  1.05           H  
ATOM   1682  HA  PHE A 108      11.894  -7.623 -14.844  1.00  1.05           H  
ATOM   1683 1HB  PHE A 108       8.963  -7.487 -15.622  1.00  1.05           H  
ATOM   1684 2HB  PHE A 108       9.970  -6.070 -15.433  1.00  1.05           H  
ATOM   1685  HD1 PHE A 108       8.967  -8.678 -17.649  1.00  1.05           H  
ATOM   1686  HD2 PHE A 108      11.972  -5.786 -16.743  1.00  1.05           H  
ATOM   1687  HE1 PHE A 108       9.765  -8.750 -19.986  1.00  1.05           H  
ATOM   1688  HE2 PHE A 108      12.767  -5.858 -19.060  1.00  1.05           H  
ATOM   1689  HZ  PHE A 108      11.687  -7.299 -20.637  1.00  1.05           H  
ATOM   1690  N   HIS A 109      11.226  -6.233 -12.849  1.00  1.09           N  
ATOM   1691  CA  HIS A 109      10.980  -5.635 -11.540  1.00  1.09           C  
ATOM   1692  C   HIS A 109       9.601  -4.993 -11.439  1.00  1.09           C  
ATOM   1693  O   HIS A 109       8.962  -5.037 -10.385  1.00  1.09           O  
ATOM   1694  CB  HIS A 109      12.070  -4.615 -11.222  1.00  1.09           C  
ATOM   1695  CG  HIS A 109      13.387  -5.257 -10.951  1.00  1.09           C  
ATOM   1696  ND1 HIS A 109      14.222  -5.678 -11.955  1.00  1.09           N  
ATOM   1697  CD2 HIS A 109      14.007  -5.575  -9.790  1.00  1.09           C  
ATOM   1698  CE1 HIS A 109      15.296  -6.232 -11.421  1.00  1.09           C  
ATOM   1699  NE2 HIS A 109      15.186  -6.179 -10.121  1.00  1.09           N  
ATOM   1700  H   HIS A 109      12.002  -5.911 -13.408  1.00  1.09           H  
ATOM   1701  HA  HIS A 109      11.029  -6.416 -10.779  1.00  1.09           H  
ATOM   1702 1HB  HIS A 109      12.186  -3.926 -12.059  1.00  1.09           H  
ATOM   1703 2HB  HIS A 109      11.781  -4.030 -10.349  1.00  1.09           H  
ATOM   1704  HD2 HIS A 109      13.634  -5.400  -8.781  1.00  1.09           H  
ATOM   1705  HE1 HIS A 109      16.133  -6.669 -11.956  1.00  1.09           H  
ATOM   1706  HE2 HIS A 109      15.880  -6.565  -9.482  1.00  1.09           H  
ATOM   1707  N   VAL A 110       9.103  -4.443 -12.539  1.00  1.11           N  
ATOM   1708  CA  VAL A 110       7.786  -3.814 -12.531  1.00  1.11           C  
ATOM   1709  C   VAL A 110       6.666  -4.771 -12.102  1.00  1.11           C  
ATOM   1710  O   VAL A 110       5.647  -4.313 -11.583  1.00  1.11           O  
ATOM   1711  CB  VAL A 110       7.450  -3.198 -13.910  1.00  1.11           C  
ATOM   1712  CG1 VAL A 110       7.264  -4.264 -14.925  1.00  1.11           C  
ATOM   1713  CG2 VAL A 110       6.138  -2.394 -13.806  1.00  1.11           C  
ATOM   1714  H   VAL A 110       9.654  -4.450 -13.385  1.00  1.11           H  
ATOM   1715  HA  VAL A 110       7.819  -2.994 -11.811  1.00  1.11           H  
ATOM   1716  HB  VAL A 110       8.270  -2.558 -14.233  1.00  1.11           H  
ATOM   1717 1HG1 VAL A 110       7.036  -3.809 -15.886  1.00  1.11           H  
ATOM   1718 2HG1 VAL A 110       8.160  -4.844 -15.008  1.00  1.11           H  
ATOM   1719 3HG1 VAL A 110       6.455  -4.884 -14.619  1.00  1.11           H  
ATOM   1720 1HG2 VAL A 110       5.877  -1.974 -14.766  1.00  1.11           H  
ATOM   1721 2HG2 VAL A 110       5.342  -3.055 -13.491  1.00  1.11           H  
ATOM   1722 3HG2 VAL A 110       6.252  -1.590 -13.079  1.00  1.11           H  
ATOM   1723  N   LEU A 111       6.847  -6.090 -12.309  1.00  1.10           N  
ATOM   1724  CA  LEU A 111       5.837  -7.089 -11.972  1.00  1.10           C  
ATOM   1725  C   LEU A 111       5.872  -7.533 -10.520  1.00  1.10           C  
ATOM   1726  O   LEU A 111       5.018  -8.304 -10.081  1.00  1.10           O  
ATOM   1727  CB  LEU A 111       6.014  -8.279 -12.902  1.00  1.10           C  
ATOM   1728  CG  LEU A 111       5.694  -7.956 -14.348  1.00  1.10           C  
ATOM   1729  CD1 LEU A 111       6.090  -9.075 -15.235  1.00  1.10           C  
ATOM   1730  CD2 LEU A 111       4.180  -7.690 -14.443  1.00  1.10           C  
ATOM   1731  H   LEU A 111       7.734  -6.433 -12.681  1.00  1.10           H  
ATOM   1732  HA  LEU A 111       4.860  -6.648 -12.162  1.00  1.10           H  
ATOM   1733 1HB  LEU A 111       7.053  -8.615 -12.848  1.00  1.10           H  
ATOM   1734 2HB  LEU A 111       5.368  -9.088 -12.570  1.00  1.10           H  
ATOM   1735  HG  LEU A 111       6.245  -7.090 -14.663  1.00  1.10           H  
ATOM   1736 1HD1 LEU A 111       5.847  -8.810 -16.266  1.00  1.10           H  
ATOM   1737 2HD1 LEU A 111       7.161  -9.234 -15.142  1.00  1.10           H  
ATOM   1738 3HD1 LEU A 111       5.578  -9.976 -14.969  1.00  1.10           H  
ATOM   1739 1HD2 LEU A 111       3.908  -7.459 -15.468  1.00  1.10           H  
ATOM   1740 2HD2 LEU A 111       3.628  -8.564 -14.127  1.00  1.10           H  
ATOM   1741 3HD2 LEU A 111       3.920  -6.857 -13.799  1.00  1.10           H  
ATOM   1742  N   TYR A 112       6.847  -7.039  -9.771  1.00  1.07           N  
ATOM   1743  CA  TYR A 112       6.958  -7.352  -8.362  1.00  1.07           C  
ATOM   1744  C   TYR A 112       6.665  -6.055  -7.616  1.00  1.07           C  
ATOM   1745  O   TYR A 112       5.863  -6.015  -6.677  1.00  1.07           O  
ATOM   1746  CB  TYR A 112       8.363  -7.844  -7.997  1.00  1.07           C  
ATOM   1747  CG  TYR A 112       8.474  -8.310  -6.559  1.00  1.07           C  
ATOM   1748  CD1 TYR A 112       8.026  -9.573  -6.215  1.00  1.07           C  
ATOM   1749  CD2 TYR A 112       8.956  -7.461  -5.579  1.00  1.07           C  
ATOM   1750  CE1 TYR A 112       8.069 -10.000  -4.904  1.00  1.07           C  
ATOM   1751  CE2 TYR A 112       8.997  -7.885  -4.262  1.00  1.07           C  
ATOM   1752  CZ  TYR A 112       8.551  -9.153  -3.928  1.00  1.07           C  
ATOM   1753  OH  TYR A 112       8.581  -9.577  -2.620  1.00  1.07           O  
ATOM   1754  H   TYR A 112       7.532  -6.410 -10.183  1.00  1.07           H  
ATOM   1755  HA  TYR A 112       6.211  -8.094  -8.084  1.00  1.07           H  
ATOM   1756 1HB  TYR A 112       8.637  -8.675  -8.649  1.00  1.07           H  
ATOM   1757 2HB  TYR A 112       9.088  -7.044  -8.160  1.00  1.07           H  
ATOM   1758  HD1 TYR A 112       7.636 -10.237  -6.988  1.00  1.07           H  
ATOM   1759  HD2 TYR A 112       9.296  -6.457  -5.845  1.00  1.07           H  
ATOM   1760  HE1 TYR A 112       7.712 -11.000  -4.639  1.00  1.07           H  
ATOM   1761  HE2 TYR A 112       9.372  -7.216  -3.487  1.00  1.07           H  
ATOM   1762  HH  TYR A 112       8.158 -10.442  -2.555  1.00  1.07           H  
ATOM   1763  N   GLU A 113       7.348  -4.987  -8.046  1.00  1.04           N  
ATOM   1764  CA  GLU A 113       7.255  -3.697  -7.391  1.00  1.04           C  
ATOM   1765  C   GLU A 113       5.897  -3.033  -7.581  1.00  1.04           C  
ATOM   1766  O   GLU A 113       5.389  -2.421  -6.643  1.00  1.04           O  
ATOM   1767  CB  GLU A 113       8.356  -2.759  -7.875  1.00  1.04           C  
ATOM   1768  CG  GLU A 113       8.405  -1.440  -7.113  1.00  1.04           C  
ATOM   1769  CD  GLU A 113       8.734  -1.628  -5.647  1.00  1.04           C  
ATOM   1770  OE1 GLU A 113       9.252  -2.657  -5.291  1.00  1.04           O  
ATOM   1771  OE2 GLU A 113       8.444  -0.741  -4.885  1.00  1.04           O  
ATOM   1772  H   GLU A 113       7.971  -5.077  -8.845  1.00  1.04           H  
ATOM   1773  HA  GLU A 113       7.405  -3.857  -6.325  1.00  1.04           H  
ATOM   1774 1HB  GLU A 113       9.324  -3.250  -7.778  1.00  1.04           H  
ATOM   1775 2HB  GLU A 113       8.205  -2.538  -8.934  1.00  1.04           H  
ATOM   1776 1HG  GLU A 113       9.165  -0.797  -7.563  1.00  1.04           H  
ATOM   1777 2HG  GLU A 113       7.440  -0.938  -7.204  1.00  1.04           H  
ATOM   1778  N   THR A 114       5.290  -3.127  -8.774  1.00  1.01           N  
ATOM   1779  CA  THR A 114       3.988  -2.502  -8.952  1.00  1.01           C  
ATOM   1780  C   THR A 114       2.999  -3.010  -7.902  1.00  1.01           C  
ATOM   1781  O   THR A 114       2.493  -2.206  -7.117  1.00  1.01           O  
ATOM   1782  CB  THR A 114       3.449  -2.637 -10.395  1.00  1.01           C  
ATOM   1783  OG1 THR A 114       4.336  -1.972 -11.262  1.00  1.01           O  
ATOM   1784  CG2 THR A 114       2.039  -2.069 -10.497  1.00  1.01           C  
ATOM   1785  H   THR A 114       5.702  -3.620  -9.567  1.00  1.01           H  
ATOM   1786  HA  THR A 114       4.108  -1.432  -8.780  1.00  1.01           H  
ATOM   1787  HB  THR A 114       3.419  -3.646 -10.710  1.00  1.01           H  
ATOM   1788  HG1 THR A 114       5.070  -2.591 -11.456  1.00  1.01           H  
ATOM   1789 1HG2 THR A 114       1.688  -2.166 -11.519  1.00  1.01           H  
ATOM   1790 2HG2 THR A 114       1.382  -2.625  -9.837  1.00  1.01           H  
ATOM   1791 3HG2 THR A 114       2.036  -1.020 -10.208  1.00  1.01           H  
ATOM   1792  N   PRO A 115       2.658  -4.309  -7.843  1.00  0.99           N  
ATOM   1793  CA  PRO A 115       1.758  -4.797  -6.849  1.00  0.99           C  
ATOM   1794  C   PRO A 115       2.279  -4.607  -5.411  1.00  0.99           C  
ATOM   1795  O   PRO A 115       1.478  -4.426  -4.492  1.00  0.99           O  
ATOM   1796  CB  PRO A 115       1.640  -6.268  -7.263  1.00  0.99           C  
ATOM   1797  CG  PRO A 115       2.837  -6.576  -8.085  1.00  0.99           C  
ATOM   1798  CD  PRO A 115       3.120  -5.344  -8.803  1.00  0.99           C  
ATOM   1799  HA  PRO A 115       0.797  -4.285  -6.974  1.00  0.99           H  
ATOM   1800 1HB  PRO A 115       1.545  -6.901  -6.381  1.00  0.99           H  
ATOM   1801 2HB  PRO A 115       0.752  -6.407  -7.877  1.00  0.99           H  
ATOM   1802 1HG  PRO A 115       3.670  -6.883  -7.470  1.00  0.99           H  
ATOM   1803 2HG  PRO A 115       2.633  -7.414  -8.767  1.00  0.99           H  
ATOM   1804 1HD  PRO A 115       4.174  -5.325  -9.022  1.00  0.99           H  
ATOM   1805 2HD  PRO A 115       2.505  -5.340  -9.698  1.00  0.99           H  
ATOM   1806  N   ALA A 116       3.606  -4.533  -5.187  1.00  0.96           N  
ATOM   1807  CA  ALA A 116       4.060  -4.285  -3.814  1.00  0.96           C  
ATOM   1808  C   ALA A 116       3.647  -2.870  -3.376  1.00  0.96           C  
ATOM   1809  O   ALA A 116       3.100  -2.660  -2.291  1.00  0.96           O  
ATOM   1810  CB  ALA A 116       5.563  -4.462  -3.710  1.00  0.96           C  
ATOM   1811  H   ALA A 116       4.303  -4.706  -5.913  1.00  0.96           H  
ATOM   1812  HA  ALA A 116       3.570  -5.005  -3.157  1.00  0.96           H  
ATOM   1813 1HB  ALA A 116       5.878  -4.297  -2.685  1.00  0.96           H  
ATOM   1814 2HB  ALA A 116       5.830  -5.476  -4.017  1.00  0.96           H  
ATOM   1815 3HB  ALA A 116       6.058  -3.744  -4.361  1.00  0.96           H  
ATOM   1816  N   PHE A 117       3.837  -1.907  -4.281  1.00  0.92           N  
ATOM   1817  CA  PHE A 117       3.470  -0.501  -4.099  1.00  0.92           C  
ATOM   1818  C   PHE A 117       2.023  -0.339  -3.726  1.00  0.92           C  
ATOM   1819  O   PHE A 117       1.649   0.430  -2.825  1.00  0.92           O  
ATOM   1820  CB  PHE A 117       3.799   0.322  -5.339  1.00  0.92           C  
ATOM   1821  CG  PHE A 117       3.188   1.689  -5.334  1.00  0.92           C  
ATOM   1822  CD1 PHE A 117       3.558   2.632  -4.430  1.00  0.92           C  
ATOM   1823  CD2 PHE A 117       2.259   2.030  -6.295  1.00  0.92           C  
ATOM   1824  CE1 PHE A 117       3.019   3.895  -4.447  1.00  0.92           C  
ATOM   1825  CE2 PHE A 117       1.705   3.288  -6.328  1.00  0.92           C  
ATOM   1826  CZ  PHE A 117       2.088   4.226  -5.398  1.00  0.92           C  
ATOM   1827  H   PHE A 117       4.293  -2.155  -5.160  1.00  0.92           H  
ATOM   1828  HA  PHE A 117       4.076  -0.097  -3.296  1.00  0.92           H  
ATOM   1829 1HB  PHE A 117       4.882   0.426  -5.412  1.00  0.92           H  
ATOM   1830 2HB  PHE A 117       3.469  -0.194  -6.225  1.00  0.92           H  
ATOM   1831  HD1 PHE A 117       4.277   2.366  -3.697  1.00  0.92           H  
ATOM   1832  HD2 PHE A 117       1.969   1.285  -7.032  1.00  0.92           H  
ATOM   1833  HE1 PHE A 117       3.335   4.631  -3.708  1.00  0.92           H  
ATOM   1834  HE2 PHE A 117       0.972   3.542  -7.083  1.00  0.92           H  
ATOM   1835  HZ  PHE A 117       1.657   5.226  -5.417  1.00  0.92           H  
ATOM   1836  N   LEU A 118       1.194  -1.074  -4.432  1.00  0.88           N  
ATOM   1837  CA  LEU A 118      -0.238  -0.991  -4.287  1.00  0.88           C  
ATOM   1838  C   LEU A 118      -0.771  -1.741  -3.041  1.00  0.88           C  
ATOM   1839  O   LEU A 118      -1.985  -1.759  -2.785  1.00  0.88           O  
ATOM   1840  CB  LEU A 118      -0.822  -1.514  -5.578  1.00  0.88           C  
ATOM   1841  CG  LEU A 118      -0.432  -0.678  -6.785  1.00  0.88           C  
ATOM   1842  CD1 LEU A 118      -0.896  -1.346  -8.037  1.00  0.88           C  
ATOM   1843  CD2 LEU A 118      -1.015   0.699  -6.640  1.00  0.88           C  
ATOM   1844  H   LEU A 118       1.584  -1.685  -5.155  1.00  0.88           H  
ATOM   1845  HA  LEU A 118      -0.503   0.060  -4.190  1.00  0.88           H  
ATOM   1846 1HB  LEU A 118      -0.475  -2.533  -5.734  1.00  0.88           H  
ATOM   1847 2HB  LEU A 118      -1.897  -1.490  -5.500  1.00  0.88           H  
ATOM   1848  HG  LEU A 118       0.645  -0.607  -6.828  1.00  0.88           H  
ATOM   1849 1HD1 LEU A 118      -0.594  -0.759  -8.900  1.00  0.88           H  
ATOM   1850 2HD1 LEU A 118      -0.439  -2.333  -8.088  1.00  0.88           H  
ATOM   1851 3HD1 LEU A 118      -1.977  -1.441  -8.027  1.00  0.88           H  
ATOM   1852 1HD2 LEU A 118      -0.716   1.301  -7.483  1.00  0.88           H  
ATOM   1853 2HD2 LEU A 118      -2.102   0.633  -6.601  1.00  0.88           H  
ATOM   1854 3HD2 LEU A 118      -0.643   1.154  -5.721  1.00  0.88           H  
ATOM   1855  N   GLY A 119       0.138  -2.327  -2.246  1.00  0.84           N  
ATOM   1856  CA  GLY A 119      -0.226  -3.009  -1.014  1.00  0.84           C  
ATOM   1857  C   GLY A 119      -0.701  -4.440  -1.190  1.00  0.84           C  
ATOM   1858  O   GLY A 119      -1.500  -4.922  -0.381  1.00  0.84           O  
ATOM   1859  H   GLY A 119       1.130  -2.300  -2.481  1.00  0.84           H  
ATOM   1860 1HA  GLY A 119       0.644  -3.006  -0.356  1.00  0.84           H  
ATOM   1861 2HA  GLY A 119      -0.998  -2.434  -0.506  1.00  0.84           H  
ATOM   1862  N   TYR A 120      -0.228  -5.125  -2.232  1.00  0.80           N  
ATOM   1863  CA  TYR A 120      -0.644  -6.501  -2.481  1.00  0.80           C  
ATOM   1864  C   TYR A 120       0.447  -7.397  -1.906  1.00  0.80           C  
ATOM   1865  O   TYR A 120       1.567  -6.942  -1.653  1.00  0.80           O  
ATOM   1866  CB  TYR A 120      -0.736  -6.789  -3.984  1.00  0.80           C  
ATOM   1867  CG  TYR A 120      -1.592  -5.816  -4.776  1.00  0.80           C  
ATOM   1868  CD1 TYR A 120      -2.369  -4.920  -4.156  1.00  0.80           C  
ATOM   1869  CD2 TYR A 120      -1.522  -5.806  -6.129  1.00  0.80           C  
ATOM   1870  CE1 TYR A 120      -3.057  -3.986  -4.875  1.00  0.80           C  
ATOM   1871  CE2 TYR A 120      -2.190  -4.885  -6.851  1.00  0.80           C  
ATOM   1872  CZ  TYR A 120      -2.959  -3.965  -6.220  1.00  0.80           C  
ATOM   1873  OH  TYR A 120      -3.629  -3.012  -6.946  1.00  0.80           O  
ATOM   1874  H   TYR A 120       0.430  -4.696  -2.884  1.00  0.80           H  
ATOM   1875  HA  TYR A 120      -1.588  -6.718  -1.983  1.00  0.80           H  
ATOM   1876 1HB  TYR A 120       0.265  -6.781  -4.404  1.00  0.80           H  
ATOM   1877 2HB  TYR A 120      -1.130  -7.780  -4.137  1.00  0.80           H  
ATOM   1878  HD1 TYR A 120      -2.425  -4.932  -3.102  1.00  0.80           H  
ATOM   1879  HD2 TYR A 120      -0.923  -6.520  -6.617  1.00  0.80           H  
ATOM   1880  HE1 TYR A 120      -3.662  -3.247  -4.372  1.00  0.80           H  
ATOM   1881  HE2 TYR A 120      -2.110  -4.873  -7.925  1.00  0.80           H  
ATOM   1882  HH  TYR A 120      -4.243  -2.525  -6.383  1.00  0.80           H  
ATOM   1883  N   GLU A 121       0.138  -8.662  -1.690  1.00  0.76           N  
ATOM   1884  CA  GLU A 121       1.165  -9.599  -1.245  1.00  0.76           C  
ATOM   1885  C   GLU A 121       1.718 -10.277  -2.475  1.00  0.76           C  
ATOM   1886  O   GLU A 121       0.951 -10.844  -3.259  1.00  0.76           O  
ATOM   1887  CB  GLU A 121       0.606 -10.629  -0.264  1.00  0.76           C  
ATOM   1888  CG  GLU A 121       1.625 -11.655   0.273  1.00  0.76           C  
ATOM   1889  CD  GLU A 121       1.017 -12.656   1.269  1.00  0.76           C  
ATOM   1890  OE1 GLU A 121       0.493 -12.223   2.268  1.00  0.76           O  
ATOM   1891  OE2 GLU A 121       1.088 -13.852   1.023  1.00  0.76           O  
ATOM   1892  H   GLU A 121      -0.807  -8.986  -1.907  1.00  0.76           H  
ATOM   1893  HA  GLU A 121       1.972  -9.050  -0.759  1.00  0.76           H  
ATOM   1894 1HB  GLU A 121       0.151 -10.120   0.585  1.00  0.76           H  
ATOM   1895 2HB  GLU A 121      -0.165 -11.180  -0.763  1.00  0.76           H  
ATOM   1896 1HG  GLU A 121       2.037 -12.211  -0.573  1.00  0.76           H  
ATOM   1897 2HG  GLU A 121       2.444 -11.121   0.751  1.00  0.76           H  
ATOM   1898  N   VAL A 122       3.030 -10.209  -2.675  1.00  0.74           N  
ATOM   1899  CA  VAL A 122       3.542 -10.812  -3.887  1.00  0.74           C  
ATOM   1900  C   VAL A 122       4.397 -12.014  -3.537  1.00  0.74           C  
ATOM   1901  O   VAL A 122       5.380 -11.918  -2.797  1.00  0.74           O  
ATOM   1902  CB  VAL A 122       4.363  -9.810  -4.709  1.00  0.74           C  
ATOM   1903  CG1 VAL A 122       4.803 -10.497  -5.993  1.00  0.74           C  
ATOM   1904  CG2 VAL A 122       3.549  -8.557  -4.980  1.00  0.74           C  
ATOM   1905  H   VAL A 122       3.638  -9.743  -2.016  1.00  0.74           H  
ATOM   1906  HA  VAL A 122       2.713 -11.155  -4.500  1.00  0.74           H  
ATOM   1907  HB  VAL A 122       5.255  -9.532  -4.155  1.00  0.74           H  
ATOM   1908 1HG1 VAL A 122       5.372  -9.813  -6.590  1.00  0.74           H  
ATOM   1909 2HG1 VAL A 122       5.400 -11.381  -5.766  1.00  0.74           H  
ATOM   1910 3HG1 VAL A 122       3.919 -10.796  -6.552  1.00  0.74           H  
ATOM   1911 1HG2 VAL A 122       4.159  -7.864  -5.549  1.00  0.74           H  
ATOM   1912 2HG2 VAL A 122       2.660  -8.814  -5.540  1.00  0.74           H  
ATOM   1913 3HG2 VAL A 122       3.259  -8.085  -4.037  1.00  0.74           H  
ATOM   1914  N   ARG A 123       3.977 -13.147  -4.061  1.00  0.73           N  
ATOM   1915  CA  ARG A 123       4.599 -14.435  -3.859  1.00  0.73           C  
ATOM   1916  C   ARG A 123       5.333 -14.776  -5.124  1.00  0.73           C  
ATOM   1917  O   ARG A 123       5.044 -14.184  -6.171  1.00  0.73           O  
ATOM   1918  CB  ARG A 123       3.547 -15.485  -3.576  1.00  0.73           C  
ATOM   1919  CG  ARG A 123       2.770 -15.266  -2.321  1.00  0.73           C  
ATOM   1920  CD  ARG A 123       1.767 -16.336  -2.082  1.00  0.73           C  
ATOM   1921  NE  ARG A 123       1.100 -16.113  -0.827  1.00  0.73           N  
ATOM   1922  CZ  ARG A 123       0.263 -16.961  -0.210  1.00  0.73           C  
ATOM   1923  NH1 ARG A 123      -0.066 -18.127  -0.736  1.00  0.73           N  
ATOM   1924  NH2 ARG A 123      -0.216 -16.588   0.960  1.00  0.73           N  
ATOM   1925  H   ARG A 123       3.154 -13.109  -4.659  1.00  0.73           H  
ATOM   1926  HA  ARG A 123       5.305 -14.378  -3.030  1.00  0.73           H  
ATOM   1927 1HB  ARG A 123       2.842 -15.490  -4.391  1.00  0.73           H  
ATOM   1928 2HB  ARG A 123       4.003 -16.460  -3.525  1.00  0.73           H  
ATOM   1929 1HG  ARG A 123       3.450 -15.230  -1.471  1.00  0.73           H  
ATOM   1930 2HG  ARG A 123       2.232 -14.314  -2.393  1.00  0.73           H  
ATOM   1931 1HD  ARG A 123       1.016 -16.333  -2.876  1.00  0.73           H  
ATOM   1932 2HD  ARG A 123       2.255 -17.311  -2.048  1.00  0.73           H  
ATOM   1933  HE  ARG A 123       1.284 -15.226  -0.334  1.00  0.73           H  
ATOM   1934 1HH1 ARG A 123       0.274 -18.411  -1.667  1.00  0.73           H  
ATOM   1935 2HH1 ARG A 123      -0.684 -18.747  -0.227  1.00  0.73           H  
ATOM   1936 1HH2 ARG A 123       0.070 -15.664   1.329  1.00  0.73           H  
ATOM   1937 2HH2 ARG A 123      -0.859 -17.184   1.463  1.00  0.73           H  
ATOM   1938  N   TYR A 124       6.265 -15.713  -5.071  1.00  0.75           N  
ATOM   1939  CA  TYR A 124       6.916 -16.005  -6.321  1.00  0.75           C  
ATOM   1940  C   TYR A 124       7.252 -17.452  -6.541  1.00  0.75           C  
ATOM   1941  O   TYR A 124       7.362 -18.245  -5.603  1.00  0.75           O  
ATOM   1942  CB  TYR A 124       8.191 -15.178  -6.458  1.00  0.75           C  
ATOM   1943  CG  TYR A 124       9.314 -15.525  -5.536  1.00  0.75           C  
ATOM   1944  CD1 TYR A 124      10.293 -16.425  -5.962  1.00  0.75           C  
ATOM   1945  CD2 TYR A 124       9.396 -14.945  -4.287  1.00  0.75           C  
ATOM   1946  CE1 TYR A 124      11.348 -16.740  -5.142  1.00  0.75           C  
ATOM   1947  CE2 TYR A 124      10.453 -15.262  -3.457  1.00  0.75           C  
ATOM   1948  CZ  TYR A 124      11.427 -16.155  -3.879  1.00  0.75           C  
ATOM   1949  OH  TYR A 124      12.479 -16.463  -3.045  1.00  0.75           O  
ATOM   1950  H   TYR A 124       6.510 -16.191  -4.216  1.00  0.75           H  
ATOM   1951  HA  TYR A 124       6.233 -15.731  -7.114  1.00  0.75           H  
ATOM   1952 1HB  TYR A 124       8.541 -15.308  -7.449  1.00  0.75           H  
ATOM   1953 2HB  TYR A 124       7.957 -14.121  -6.335  1.00  0.75           H  
ATOM   1954  HD1 TYR A 124      10.222 -16.874  -6.954  1.00  0.75           H  
ATOM   1955  HD2 TYR A 124       8.633 -14.238  -3.960  1.00  0.75           H  
ATOM   1956  HE1 TYR A 124      12.114 -17.439  -5.480  1.00  0.75           H  
ATOM   1957  HE2 TYR A 124      10.525 -14.808  -2.469  1.00  0.75           H  
ATOM   1958  HH  TYR A 124      12.380 -15.985  -2.218  1.00  0.75           H  
ATOM   1959  N   LEU A 125       7.452 -17.764  -7.812  1.00  0.79           N  
ATOM   1960  CA  LEU A 125       7.809 -19.093  -8.250  1.00  0.79           C  
ATOM   1961  C   LEU A 125       9.195 -19.109  -8.840  1.00  0.79           C  
ATOM   1962  O   LEU A 125       9.448 -18.554  -9.909  1.00  0.79           O  
ATOM   1963  CB  LEU A 125       6.777 -19.566  -9.284  1.00  0.79           C  
ATOM   1964  CG  LEU A 125       6.829 -21.018  -9.686  1.00  0.79           C  
ATOM   1965  CD1 LEU A 125       5.491 -21.409 -10.186  1.00  0.79           C  
ATOM   1966  CD2 LEU A 125       7.863 -21.198 -10.783  1.00  0.79           C  
ATOM   1967  H   LEU A 125       7.336 -17.016  -8.495  1.00  0.79           H  
ATOM   1968  HA  LEU A 125       7.797 -19.763  -7.394  1.00  0.79           H  
ATOM   1969 1HB  LEU A 125       5.782 -19.361  -8.906  1.00  0.79           H  
ATOM   1970 2HB  LEU A 125       6.906 -18.990 -10.186  1.00  0.79           H  
ATOM   1971  HG  LEU A 125       7.083 -21.640  -8.825  1.00  0.79           H  
ATOM   1972 1HD1 LEU A 125       5.499 -22.455 -10.485  1.00  0.79           H  
ATOM   1973 2HD1 LEU A 125       4.789 -21.261  -9.397  1.00  0.79           H  
ATOM   1974 3HD1 LEU A 125       5.218 -20.787 -11.028  1.00  0.79           H  
ATOM   1975 1HD2 LEU A 125       7.896 -22.237 -11.076  1.00  0.79           H  
ATOM   1976 2HD2 LEU A 125       7.599 -20.581 -11.641  1.00  0.79           H  
ATOM   1977 3HD2 LEU A 125       8.831 -20.903 -10.418  1.00  0.79           H  
ATOM   1978  N   GLN A 126      10.098 -19.781  -8.160  1.00  0.86           N  
ATOM   1979  CA  GLN A 126      11.465 -19.807  -8.631  1.00  0.86           C  
ATOM   1980  C   GLN A 126      11.581 -20.727  -9.826  1.00  0.86           C  
ATOM   1981  O   GLN A 126      11.181 -21.893  -9.764  1.00  0.86           O  
ATOM   1982  CB  GLN A 126      12.407 -20.226  -7.506  1.00  0.86           C  
ATOM   1983  CG  GLN A 126      13.839 -20.308  -7.924  1.00  0.86           C  
ATOM   1984  CD  GLN A 126      14.399 -18.959  -8.287  1.00  0.86           C  
ATOM   1985  OE1 GLN A 126      14.379 -17.994  -7.509  1.00  0.86           O  
ATOM   1986  NE2 GLN A 126      14.897 -18.886  -9.501  1.00  0.86           N  
ATOM   1987  H   GLN A 126       9.843 -20.246  -7.298  1.00  0.86           H  
ATOM   1988  HA  GLN A 126      11.745 -18.806  -8.958  1.00  0.86           H  
ATOM   1989 1HB  GLN A 126      12.333 -19.517  -6.684  1.00  0.86           H  
ATOM   1990 2HB  GLN A 126      12.112 -21.203  -7.126  1.00  0.86           H  
ATOM   1991 1HG  GLN A 126      14.428 -20.712  -7.104  1.00  0.86           H  
ATOM   1992 2HG  GLN A 126      13.918 -20.956  -8.792  1.00  0.86           H  
ATOM   1993 1HE2 GLN A 126      15.273 -18.031  -9.842  1.00  0.86           H  
ATOM   1994 2HE2 GLN A 126      14.870 -19.719 -10.108  1.00  0.86           H  
ATOM   1995  N   LEU A 127      12.124 -20.202 -10.911  1.00  0.93           N  
ATOM   1996  CA  LEU A 127      12.298 -20.980 -12.120  1.00  0.93           C  
ATOM   1997  C   LEU A 127      13.505 -21.860 -11.881  1.00  0.93           C  
ATOM   1998  O   LEU A 127      14.463 -21.433 -11.217  1.00  0.93           O  
ATOM   1999  CB  LEU A 127      12.515 -20.034 -13.296  1.00  0.93           C  
ATOM   2000  CG  LEU A 127      11.360 -19.067 -13.502  1.00  0.93           C  
ATOM   2001  CD1 LEU A 127      11.695 -18.099 -14.623  1.00  0.93           C  
ATOM   2002  CD2 LEU A 127      10.138 -19.821 -13.765  1.00  0.93           C  
ATOM   2003  H   LEU A 127      12.413 -19.223 -10.911  1.00  0.93           H  
ATOM   2004  HA  LEU A 127      11.420 -21.603 -12.292  1.00  0.93           H  
ATOM   2005 1HB  LEU A 127      13.420 -19.456 -13.130  1.00  0.93           H  
ATOM   2006 2HB  LEU A 127      12.629 -20.620 -14.205  1.00  0.93           H  
ATOM   2007  HG  LEU A 127      11.201 -18.505 -12.603  1.00  0.93           H  
ATOM   2008 1HD1 LEU A 127      10.881 -17.394 -14.753  1.00  0.93           H  
ATOM   2009 2HD1 LEU A 127      12.583 -17.551 -14.386  1.00  0.93           H  
ATOM   2010 3HD1 LEU A 127      11.854 -18.654 -15.548  1.00  0.93           H  
ATOM   2011 1HD2 LEU A 127       9.323 -19.135 -13.879  1.00  0.93           H  
ATOM   2012 2HD2 LEU A 127      10.273 -20.385 -14.672  1.00  0.93           H  
ATOM   2013 3HD2 LEU A 127       9.937 -20.491 -12.935  1.00  0.93           H  
ATOM   2014  N   ARG A 128      13.480 -23.092 -12.381  1.00  1.00           N  
ATOM   2015  CA  ARG A 128      14.616 -23.964 -12.069  1.00  1.00           C  
ATOM   2016  C   ARG A 128      15.495 -24.298 -13.256  1.00  1.00           C  
ATOM   2017  O   ARG A 128      15.026 -24.751 -14.304  1.00  1.00           O  
ATOM   2018  CB  ARG A 128      14.111 -25.236 -11.399  1.00  1.00           C  
ATOM   2019  CG  ARG A 128      13.412 -24.989 -10.056  1.00  1.00           C  
ATOM   2020  CD  ARG A 128      14.390 -24.542  -9.031  1.00  1.00           C  
ATOM   2021  NE  ARG A 128      15.354 -25.602  -8.695  1.00  1.00           N  
ATOM   2022  CZ  ARG A 128      15.163 -26.519  -7.714  1.00  1.00           C  
ATOM   2023  NH1 ARG A 128      14.070 -26.468  -6.973  1.00  1.00           N  
ATOM   2024  NH2 ARG A 128      16.066 -27.461  -7.489  1.00  1.00           N  
ATOM   2025  H   ARG A 128      12.680 -23.392 -12.950  1.00  1.00           H  
ATOM   2026  HA  ARG A 128      15.242 -23.456 -11.336  1.00  1.00           H  
ATOM   2027 1HB  ARG A 128      13.407 -25.743 -12.056  1.00  1.00           H  
ATOM   2028 2HB  ARG A 128      14.948 -25.915 -11.223  1.00  1.00           H  
ATOM   2029 1HG  ARG A 128      12.652 -24.213 -10.170  1.00  1.00           H  
ATOM   2030 2HG  ARG A 128      12.943 -25.910  -9.710  1.00  1.00           H  
ATOM   2031 1HD  ARG A 128      14.944 -23.682  -9.411  1.00  1.00           H  
ATOM   2032 2HD  ARG A 128      13.860 -24.257  -8.123  1.00  1.00           H  
ATOM   2033  HE  ARG A 128      16.203 -25.701  -9.286  1.00  1.00           H  
ATOM   2034 1HH1 ARG A 128      13.379 -25.750  -7.141  1.00  1.00           H  
ATOM   2035 2HH1 ARG A 128      13.925 -27.148  -6.241  1.00  1.00           H  
ATOM   2036 1HH2 ARG A 128      16.926 -27.500  -8.064  1.00  1.00           H  
ATOM   2037 2HH2 ARG A 128      15.922 -28.137  -6.762  1.00  1.00           H  
ATOM   2038  N   ALA A 129      16.804 -24.192 -13.033  1.00  1.06           N  
ATOM   2039  CA  ALA A 129      17.817 -24.494 -14.039  1.00  1.06           C  
ATOM   2040  C   ALA A 129      17.703 -25.929 -14.504  1.00  1.06           C  
ATOM   2041  O   ALA A 129      17.880 -26.238 -15.684  1.00  1.06           O  
ATOM   2042  CB  ALA A 129      19.200 -24.259 -13.463  1.00  1.06           C  
ATOM   2043  H   ALA A 129      17.113 -23.854 -12.132  1.00  1.06           H  
ATOM   2044  HA  ALA A 129      17.657 -23.843 -14.892  1.00  1.06           H  
ATOM   2045 1HB  ALA A 129      19.951 -24.469 -14.223  1.00  1.06           H  
ATOM   2046 2HB  ALA A 129      19.294 -23.229 -13.135  1.00  1.06           H  
ATOM   2047 3HB  ALA A 129      19.350 -24.924 -12.610  1.00  1.06           H  
ATOM   2048  N   GLU A 130      17.346 -26.795 -13.565  1.00  1.09           N  
ATOM   2049  CA  GLU A 130      17.193 -28.218 -13.790  1.00  1.09           C  
ATOM   2050  C   GLU A 130      16.143 -28.537 -14.862  1.00  1.09           C  
ATOM   2051  O   GLU A 130      16.202 -29.594 -15.491  1.00  1.09           O  
ATOM   2052  CB  GLU A 130      16.817 -28.910 -12.473  1.00  1.09           C  
ATOM   2053  CG  GLU A 130      17.905 -28.886 -11.349  1.00  1.09           C  
ATOM   2054  CD  GLU A 130      17.899 -27.633 -10.453  1.00  1.09           C  
ATOM   2055  OE1 GLU A 130      17.369 -26.623 -10.845  1.00  1.09           O  
ATOM   2056  OE2 GLU A 130      18.393 -27.719  -9.352  1.00  1.09           O  
ATOM   2057  H   GLU A 130      17.198 -26.440 -12.636  1.00  1.09           H  
ATOM   2058  HA  GLU A 130      18.150 -28.614 -14.130  1.00  1.09           H  
ATOM   2059 1HB  GLU A 130      15.919 -28.439 -12.069  1.00  1.09           H  
ATOM   2060 2HB  GLU A 130      16.569 -29.953 -12.674  1.00  1.09           H  
ATOM   2061 1HG  GLU A 130      17.761 -29.762 -10.715  1.00  1.09           H  
ATOM   2062 2HG  GLU A 130      18.884 -28.978 -11.818  1.00  1.09           H  
ATOM   2063  N   ASN A 131      15.166 -27.637 -15.046  1.00  1.08           N  
ATOM   2064  CA  ASN A 131      14.102 -27.826 -16.017  1.00  1.08           C  
ATOM   2065  C   ASN A 131      14.288 -26.887 -17.214  1.00  1.08           C  
ATOM   2066  O   ASN A 131      13.355 -26.665 -17.999  1.00  1.08           O  
ATOM   2067  CB  ASN A 131      12.746 -27.617 -15.368  1.00  1.08           C  
ATOM   2068  CG  ASN A 131      12.422 -28.669 -14.334  1.00  1.08           C  
ATOM   2069  OD1 ASN A 131      12.698 -29.858 -14.524  1.00  1.08           O  
ATOM   2070  ND2 ASN A 131      11.820 -28.252 -13.245  1.00  1.08           N  
ATOM   2071  H   ASN A 131      15.178 -26.763 -14.527  1.00  1.08           H  
ATOM   2072  HA  ASN A 131      14.153 -28.847 -16.396  1.00  1.08           H  
ATOM   2073 1HB  ASN A 131      12.729 -26.633 -14.888  1.00  1.08           H  
ATOM   2074 2HB  ASN A 131      11.971 -27.620 -16.134  1.00  1.08           H  
ATOM   2075 1HD2 ASN A 131      11.569 -28.907 -12.528  1.00  1.08           H  
ATOM   2076 2HD2 ASN A 131      11.591 -27.286 -13.136  1.00  1.08           H  
ATOM   2077  N   GLY A 132      15.494 -26.317 -17.350  1.00  1.04           N  
ATOM   2078  CA  GLY A 132      15.773 -25.368 -18.419  1.00  1.04           C  
ATOM   2079  C   GLY A 132      15.279 -23.956 -18.098  1.00  1.04           C  
ATOM   2080  O   GLY A 132      15.010 -23.178 -19.008  1.00  1.04           O  
ATOM   2081  H   GLY A 132      16.247 -26.529 -16.696  1.00  1.04           H  
ATOM   2082 1HA  GLY A 132      16.850 -25.340 -18.587  1.00  1.04           H  
ATOM   2083 2HA  GLY A 132      15.320 -25.716 -19.342  1.00  1.04           H  
ATOM   2084  N   PHE A 133      15.166 -23.630 -16.802  1.00  0.98           N  
ATOM   2085  CA  PHE A 133      14.684 -22.329 -16.316  1.00  0.98           C  
ATOM   2086  C   PHE A 133      13.226 -22.062 -16.679  1.00  0.98           C  
ATOM   2087  O   PHE A 133      12.841 -20.960 -17.076  1.00  0.98           O  
ATOM   2088  CB  PHE A 133      15.597 -21.204 -16.797  1.00  0.98           C  
ATOM   2089  CG  PHE A 133      16.993 -21.286 -16.281  1.00  0.98           C  
ATOM   2090  CD1 PHE A 133      17.993 -21.887 -17.017  1.00  0.98           C  
ATOM   2091  CD2 PHE A 133      17.316 -20.721 -15.062  1.00  0.98           C  
ATOM   2092  CE1 PHE A 133      19.287 -21.932 -16.539  1.00  0.98           C  
ATOM   2093  CE2 PHE A 133      18.609 -20.753 -14.590  1.00  0.98           C  
ATOM   2094  CZ  PHE A 133      19.595 -21.360 -15.333  1.00  0.98           C  
ATOM   2095  H   PHE A 133      15.397 -24.319 -16.095  1.00  0.98           H  
ATOM   2096  HA  PHE A 133      14.745 -22.337 -15.229  1.00  0.98           H  
ATOM   2097 1HB  PHE A 133      15.647 -21.183 -17.853  1.00  0.98           H  
ATOM   2098 2HB  PHE A 133      15.177 -20.250 -16.480  1.00  0.98           H  
ATOM   2099  HD1 PHE A 133      17.751 -22.331 -17.981  1.00  0.98           H  
ATOM   2100  HD2 PHE A 133      16.531 -20.238 -14.476  1.00  0.98           H  
ATOM   2101  HE1 PHE A 133      20.069 -22.416 -17.126  1.00  0.98           H  
ATOM   2102  HE2 PHE A 133      18.854 -20.301 -13.628  1.00  0.98           H  
ATOM   2103  HZ  PHE A 133      20.619 -21.389 -14.959  1.00  0.98           H  
ATOM   2104  N   ARG A 134      12.410 -23.093 -16.480  1.00  0.91           N  
ATOM   2105  CA  ARG A 134      10.971 -23.049 -16.714  1.00  0.91           C  
ATOM   2106  C   ARG A 134      10.142 -23.039 -15.428  1.00  0.91           C  
ATOM   2107  O   ARG A 134      10.648 -23.307 -14.327  1.00  0.91           O  
ATOM   2108  CB  ARG A 134      10.528 -24.216 -17.584  1.00  0.91           C  
ATOM   2109  CG  ARG A 134      11.048 -24.173 -19.003  1.00  0.91           C  
ATOM   2110  CD  ARG A 134      10.584 -25.329 -19.796  1.00  0.91           C  
ATOM   2111  NE  ARG A 134      10.952 -25.206 -21.198  1.00  0.91           N  
ATOM   2112  CZ  ARG A 134      12.123 -25.608 -21.731  1.00  0.91           C  
ATOM   2113  NH1 ARG A 134      13.052 -26.161 -20.976  1.00  0.91           N  
ATOM   2114  NH2 ARG A 134      12.333 -25.446 -23.027  1.00  0.91           N  
ATOM   2115  H   ARG A 134      12.825 -23.961 -16.168  1.00  0.91           H  
ATOM   2116  HA  ARG A 134      10.752 -22.135 -17.262  1.00  0.91           H  
ATOM   2117 1HB  ARG A 134      10.877 -25.150 -17.141  1.00  0.91           H  
ATOM   2118 2HB  ARG A 134       9.437 -24.264 -17.624  1.00  0.91           H  
ATOM   2119 1HG  ARG A 134      10.686 -23.270 -19.487  1.00  0.91           H  
ATOM   2120 2HG  ARG A 134      12.142 -24.179 -18.995  1.00  0.91           H  
ATOM   2121 1HD  ARG A 134      11.031 -26.242 -19.401  1.00  0.91           H  
ATOM   2122 2HD  ARG A 134       9.498 -25.398 -19.733  1.00  0.91           H  
ATOM   2123  HE  ARG A 134      10.273 -24.781 -21.821  1.00  0.91           H  
ATOM   2124 1HH1 ARG A 134      12.903 -26.290 -19.960  1.00  0.91           H  
ATOM   2125 2HH1 ARG A 134      13.920 -26.459 -21.387  1.00  0.91           H  
ATOM   2126 1HH2 ARG A 134      11.609 -25.024 -23.601  1.00  0.91           H  
ATOM   2127 2HH2 ARG A 134      13.203 -25.739 -23.443  1.00  0.91           H  
ATOM   2128  N   ILE A 135       8.860 -22.695 -15.594  1.00  0.83           N  
ATOM   2129  CA  ILE A 135       7.848 -22.663 -14.537  1.00  0.83           C  
ATOM   2130  C   ILE A 135       7.355 -24.048 -14.214  1.00  0.83           C  
ATOM   2131  O   ILE A 135       7.027 -24.791 -15.123  1.00  0.83           O  
ATOM   2132  CB  ILE A 135       6.605 -21.847 -14.985  1.00  0.83           C  
ATOM   2133  CG1 ILE A 135       6.972 -20.417 -15.197  1.00  0.83           C  
ATOM   2134  CG2 ILE A 135       5.458 -21.984 -13.992  1.00  0.83           C  
ATOM   2135  CD1 ILE A 135       5.896 -19.578 -15.873  1.00  0.83           C  
ATOM   2136  H   ILE A 135       8.550 -22.474 -16.530  1.00  0.83           H  
ATOM   2137  HA  ILE A 135       8.284 -22.225 -13.641  1.00  0.83           H  
ATOM   2138  HB  ILE A 135       6.269 -22.229 -15.954  1.00  0.83           H  
ATOM   2139 1HG1 ILE A 135       7.191 -19.971 -14.235  1.00  0.83           H  
ATOM   2140 2HG1 ILE A 135       7.864 -20.390 -15.805  1.00  0.83           H  
ATOM   2141 1HG2 ILE A 135       4.599 -21.419 -14.342  1.00  0.83           H  
ATOM   2142 2HG2 ILE A 135       5.176 -23.026 -13.889  1.00  0.83           H  
ATOM   2143 3HG2 ILE A 135       5.776 -21.604 -13.045  1.00  0.83           H  
ATOM   2144 1HD1 ILE A 135       6.254 -18.554 -15.988  1.00  0.83           H  
ATOM   2145 2HD1 ILE A 135       5.673 -19.993 -16.851  1.00  0.83           H  
ATOM   2146 3HD1 ILE A 135       4.995 -19.578 -15.264  1.00  0.83           H  
ATOM   2147  N   ASP A 136       7.306 -24.407 -12.941  1.00  0.77           N  
ATOM   2148  CA  ASP A 136       6.743 -25.696 -12.571  1.00  0.77           C  
ATOM   2149  C   ASP A 136       5.329 -25.454 -12.023  1.00  0.77           C  
ATOM   2150  O   ASP A 136       5.194 -24.946 -10.907  1.00  0.77           O  
ATOM   2151  CB  ASP A 136       7.619 -26.422 -11.553  1.00  0.77           C  
ATOM   2152  CG  ASP A 136       7.101 -27.846 -11.179  1.00  0.77           C  
ATOM   2153  OD1 ASP A 136       5.905 -28.120 -11.294  1.00  0.77           O  
ATOM   2154  OD2 ASP A 136       7.922 -28.649 -10.792  1.00  0.77           O  
ATOM   2155  H   ASP A 136       7.638 -23.769 -12.233  1.00  0.77           H  
ATOM   2156  HA  ASP A 136       6.722 -26.330 -13.449  1.00  0.77           H  
ATOM   2157 1HB  ASP A 136       8.630 -26.517 -11.953  1.00  0.77           H  
ATOM   2158 2HB  ASP A 136       7.687 -25.823 -10.640  1.00  0.77           H  
ATOM   2159  N   PRO A 137       4.250 -25.823 -12.748  1.00  0.72           N  
ATOM   2160  CA  PRO A 137       2.869 -25.617 -12.365  1.00  0.72           C  
ATOM   2161  C   PRO A 137       2.533 -26.238 -11.008  1.00  0.72           C  
ATOM   2162  O   PRO A 137       1.556 -25.842 -10.371  1.00  0.72           O  
ATOM   2163  CB  PRO A 137       2.092 -26.315 -13.484  1.00  0.72           C  
ATOM   2164  CG  PRO A 137       3.011 -26.294 -14.667  1.00  0.72           C  
ATOM   2165  CD  PRO A 137       4.393 -26.463 -14.079  1.00  0.72           C  
ATOM   2166  HA  PRO A 137       2.661 -24.539 -12.368  1.00  0.72           H  
ATOM   2167 1HB  PRO A 137       1.818 -27.334 -13.172  1.00  0.72           H  
ATOM   2168 2HB  PRO A 137       1.157 -25.768 -13.663  1.00  0.72           H  
ATOM   2169 1HG  PRO A 137       2.751 -27.102 -15.369  1.00  0.72           H  
ATOM   2170 2HG  PRO A 137       2.903 -25.346 -15.226  1.00  0.72           H  
ATOM   2171 1HD  PRO A 137       4.675 -27.525 -13.974  1.00  0.72           H  
ATOM   2172 2HD  PRO A 137       5.050 -25.917 -14.731  1.00  0.72           H  
ATOM   2173  N   GLN A 138       3.317 -27.216 -10.540  1.00  0.68           N  
ATOM   2174  CA  GLN A 138       2.990 -27.795  -9.248  1.00  0.68           C  
ATOM   2175  C   GLN A 138       3.338 -26.792  -8.151  1.00  0.68           C  
ATOM   2176  O   GLN A 138       2.640 -26.699  -7.138  1.00  0.68           O  
ATOM   2177  CB  GLN A 138       3.745 -29.105  -9.028  1.00  0.68           C  
ATOM   2178  CG  GLN A 138       3.366 -30.215  -9.994  1.00  0.68           C  
ATOM   2179  CD  GLN A 138       1.909 -30.615  -9.905  1.00  0.68           C  
ATOM   2180  OE1 GLN A 138       1.368 -30.823  -8.815  1.00  0.68           O  
ATOM   2181  NE2 GLN A 138       1.261 -30.736 -11.060  1.00  0.68           N  
ATOM   2182  H   GLN A 138       4.158 -27.547 -11.034  1.00  0.68           H  
ATOM   2183  HA  GLN A 138       1.919 -27.993  -9.209  1.00  0.68           H  
ATOM   2184 1HB  GLN A 138       4.818 -28.922  -9.137  1.00  0.68           H  
ATOM   2185 2HB  GLN A 138       3.576 -29.458  -8.014  1.00  0.68           H  
ATOM   2186 1HG  GLN A 138       3.570 -29.861 -11.008  1.00  0.68           H  
ATOM   2187 2HG  GLN A 138       3.978 -31.090  -9.778  1.00  0.68           H  
ATOM   2188 1HE2 GLN A 138       0.296 -31.003 -11.069  1.00  0.68           H  
ATOM   2189 2HE2 GLN A 138       1.741 -30.562 -11.920  1.00  0.68           H  
ATOM   2190  N   GLU A 139       4.405 -26.013  -8.368  1.00  0.65           N  
ATOM   2191  CA  GLU A 139       4.806 -25.022  -7.381  1.00  0.65           C  
ATOM   2192  C   GLU A 139       3.814 -23.888  -7.470  1.00  0.65           C  
ATOM   2193  O   GLU A 139       3.444 -23.279  -6.467  1.00  0.65           O  
ATOM   2194  CB  GLU A 139       6.243 -24.549  -7.597  1.00  0.65           C  
ATOM   2195  CG  GLU A 139       7.301 -25.629  -7.332  1.00  0.65           C  
ATOM   2196  CD  GLU A 139       7.314 -26.124  -5.879  1.00  0.65           C  
ATOM   2197  OE1 GLU A 139       7.395 -25.310  -4.992  1.00  0.65           O  
ATOM   2198  OE2 GLU A 139       7.225 -27.323  -5.670  1.00  0.65           O  
ATOM   2199  H   GLU A 139       4.916 -26.079  -9.247  1.00  0.65           H  
ATOM   2200  HA  GLU A 139       4.735 -25.460  -6.389  1.00  0.65           H  
ATOM   2201 1HB  GLU A 139       6.362 -24.214  -8.629  1.00  0.65           H  
ATOM   2202 2HB  GLU A 139       6.450 -23.697  -6.951  1.00  0.65           H  
ATOM   2203 1HG  GLU A 139       7.101 -26.478  -7.992  1.00  0.65           H  
ATOM   2204 2HG  GLU A 139       8.282 -25.231  -7.589  1.00  0.65           H  
ATOM   2205  N   LEU A 140       3.345 -23.628  -8.686  1.00  0.64           N  
ATOM   2206  CA  LEU A 140       2.367 -22.575  -8.861  1.00  0.64           C  
ATOM   2207  C   LEU A 140       1.126 -22.920  -8.071  1.00  0.64           C  
ATOM   2208  O   LEU A 140       0.633 -22.096  -7.305  1.00  0.64           O  
ATOM   2209  CB  LEU A 140       2.026 -22.367 -10.328  1.00  0.64           C  
ATOM   2210  CG  LEU A 140       0.994 -21.310 -10.582  1.00  0.64           C  
ATOM   2211  CD1 LEU A 140       1.482 -20.023 -10.044  1.00  0.64           C  
ATOM   2212  CD2 LEU A 140       0.758 -21.195 -12.037  1.00  0.64           C  
ATOM   2213  H   LEU A 140       3.711 -24.157  -9.482  1.00  0.64           H  
ATOM   2214  HA  LEU A 140       2.765 -21.648  -8.464  1.00  0.64           H  
ATOM   2215 1HB  LEU A 140       2.915 -22.134 -10.890  1.00  0.64           H  
ATOM   2216 2HB  LEU A 140       1.619 -23.292 -10.706  1.00  0.64           H  
ATOM   2217  HG  LEU A 140       0.078 -21.570 -10.074  1.00  0.64           H  
ATOM   2218 1HD1 LEU A 140       0.736 -19.246 -10.210  1.00  0.64           H  
ATOM   2219 2HD1 LEU A 140       1.650 -20.151  -8.983  1.00  0.64           H  
ATOM   2220 3HD1 LEU A 140       2.413 -19.745 -10.534  1.00  0.64           H  
ATOM   2221 1HD2 LEU A 140       0.015 -20.439 -12.224  1.00  0.64           H  
ATOM   2222 2HD2 LEU A 140       1.692 -20.922 -12.519  1.00  0.64           H  
ATOM   2223 3HD2 LEU A 140       0.415 -22.134 -12.426  1.00  0.64           H  
ATOM   2224  N   ALA A 141       0.661 -24.157  -8.199  1.00  0.63           N  
ATOM   2225  CA  ALA A 141      -0.514 -24.591  -7.470  1.00  0.63           C  
ATOM   2226  C   ALA A 141      -0.318 -24.435  -5.957  1.00  0.63           C  
ATOM   2227  O   ALA A 141      -1.250 -24.052  -5.257  1.00  0.63           O  
ATOM   2228  CB  ALA A 141      -0.820 -26.037  -7.814  1.00  0.63           C  
ATOM   2229  H   ALA A 141       1.107 -24.802  -8.851  1.00  0.63           H  
ATOM   2230  HA  ALA A 141      -1.351 -23.963  -7.772  1.00  0.63           H  
ATOM   2231 1HB  ALA A 141      -1.716 -26.355  -7.287  1.00  0.63           H  
ATOM   2232 2HB  ALA A 141      -0.973 -26.131  -8.887  1.00  0.63           H  
ATOM   2233 3HB  ALA A 141       0.021 -26.663  -7.515  1.00  0.63           H  
ATOM   2234  N   LYS A 142       0.897 -24.696  -5.448  1.00  0.63           N  
ATOM   2235  CA  LYS A 142       1.170 -24.522  -4.016  1.00  0.63           C  
ATOM   2236  C   LYS A 142       1.105 -23.043  -3.589  1.00  0.63           C  
ATOM   2237  O   LYS A 142       0.627 -22.717  -2.500  1.00  0.63           O  
ATOM   2238  CB  LYS A 142       2.564 -25.057  -3.670  1.00  0.63           C  
ATOM   2239  CG  LYS A 142       2.743 -26.561  -3.732  1.00  0.63           C  
ATOM   2240  CD  LYS A 142       4.205 -26.908  -3.462  1.00  0.63           C  
ATOM   2241  CE  LYS A 142       4.493 -28.388  -3.605  1.00  0.63           C  
ATOM   2242  NZ  LYS A 142       5.956 -28.671  -3.460  1.00  0.63           N  
ATOM   2243  H   LYS A 142       1.631 -25.054  -6.061  1.00  0.63           H  
ATOM   2244  HA  LYS A 142       0.417 -25.071  -3.452  1.00  0.63           H  
ATOM   2245 1HB  LYS A 142       3.292 -24.621  -4.350  1.00  0.63           H  
ATOM   2246 2HB  LYS A 142       2.833 -24.731  -2.668  1.00  0.63           H  
ATOM   2247 1HG  LYS A 142       2.111 -27.039  -2.986  1.00  0.63           H  
ATOM   2248 2HG  LYS A 142       2.460 -26.924  -4.711  1.00  0.63           H  
ATOM   2249 1HD  LYS A 142       4.841 -26.365  -4.163  1.00  0.63           H  
ATOM   2250 2HD  LYS A 142       4.471 -26.595  -2.455  1.00  0.63           H  
ATOM   2251 1HE  LYS A 142       3.946 -28.937  -2.842  1.00  0.63           H  
ATOM   2252 2HE  LYS A 142       4.165 -28.722  -4.591  1.00  0.63           H  
ATOM   2253 1HZ  LYS A 142       6.130 -29.655  -3.567  1.00  0.63           H  
ATOM   2254 2HZ  LYS A 142       6.468 -28.150  -4.203  1.00  0.63           H  
ATOM   2255 3HZ  LYS A 142       6.280 -28.368  -2.558  1.00  0.63           H  
ATOM   2256  N   LEU A 143       1.616 -22.157  -4.450  1.00  0.64           N  
ATOM   2257  CA  LEU A 143       1.666 -20.710  -4.209  1.00  0.64           C  
ATOM   2258  C   LEU A 143       0.316 -20.002  -4.290  1.00  0.64           C  
ATOM   2259  O   LEU A 143       0.052 -19.062  -3.533  1.00  0.64           O  
ATOM   2260  CB  LEU A 143       2.590 -20.082  -5.242  1.00  0.64           C  
ATOM   2261  CG  LEU A 143       4.049 -20.410  -5.109  1.00  0.64           C  
ATOM   2262  CD1 LEU A 143       4.758 -19.981  -6.343  1.00  0.64           C  
ATOM   2263  CD2 LEU A 143       4.612 -19.668  -3.927  1.00  0.64           C  
ATOM   2264  H   LEU A 143       2.014 -22.513  -5.320  1.00  0.64           H  
ATOM   2265  HA  LEU A 143       2.076 -20.552  -3.215  1.00  0.64           H  
ATOM   2266 1HB  LEU A 143       2.270 -20.410  -6.228  1.00  0.64           H  
ATOM   2267 2HB  LEU A 143       2.485 -19.003  -5.191  1.00  0.64           H  
ATOM   2268  HG  LEU A 143       4.181 -21.479  -4.975  1.00  0.64           H  
ATOM   2269 1HD1 LEU A 143       5.807 -20.222  -6.242  1.00  0.64           H  
ATOM   2270 2HD1 LEU A 143       4.346 -20.509  -7.189  1.00  0.64           H  
ATOM   2271 3HD1 LEU A 143       4.639 -18.918  -6.481  1.00  0.64           H  
ATOM   2272 1HD2 LEU A 143       5.677 -19.892  -3.833  1.00  0.64           H  
ATOM   2273 2HD2 LEU A 143       4.483 -18.607  -4.085  1.00  0.64           H  
ATOM   2274 3HD2 LEU A 143       4.092 -19.972  -3.019  1.00  0.64           H  
ATOM   2275  N   VAL A 144      -0.528 -20.454  -5.210  1.00  0.65           N  
ATOM   2276  CA  VAL A 144      -1.844 -19.870  -5.454  1.00  0.65           C  
ATOM   2277  C   VAL A 144      -2.871 -20.321  -4.414  1.00  0.65           C  
ATOM   2278  O   VAL A 144      -2.975 -21.502  -4.094  1.00  0.65           O  
ATOM   2279  CB  VAL A 144      -2.317 -20.250  -6.870  1.00  0.65           C  
ATOM   2280  CG1 VAL A 144      -3.716 -19.765  -7.112  1.00  0.65           C  
ATOM   2281  CG2 VAL A 144      -1.383 -19.628  -7.891  1.00  0.65           C  
ATOM   2282  H   VAL A 144      -0.223 -21.229  -5.801  1.00  0.65           H  
ATOM   2283  HA  VAL A 144      -1.753 -18.785  -5.399  1.00  0.65           H  
ATOM   2284  HB  VAL A 144      -2.303 -21.340  -6.965  1.00  0.65           H  
ATOM   2285 1HG1 VAL A 144      -4.044 -20.047  -8.107  1.00  0.65           H  
ATOM   2286 2HG1 VAL A 144      -4.364 -20.211  -6.379  1.00  0.65           H  
ATOM   2287 3HG1 VAL A 144      -3.750 -18.698  -7.017  1.00  0.65           H  
ATOM   2288 1HG2 VAL A 144      -1.686 -19.913  -8.882  1.00  0.65           H  
ATOM   2289 2HG2 VAL A 144      -1.411 -18.548  -7.797  1.00  0.65           H  
ATOM   2290 3HG2 VAL A 144      -0.381 -19.973  -7.714  1.00  0.65           H  
ATOM   2291  N   ASP A 145      -3.631 -19.378  -3.875  1.00  0.66           N  
ATOM   2292  CA  ASP A 145      -4.640 -19.726  -2.877  1.00  0.66           C  
ATOM   2293  C   ASP A 145      -5.968 -18.999  -3.083  1.00  0.66           C  
ATOM   2294  O   ASP A 145      -6.171 -18.313  -4.085  1.00  0.66           O  
ATOM   2295  CB  ASP A 145      -4.109 -19.433  -1.463  1.00  0.66           C  
ATOM   2296  CG  ASP A 145      -3.806 -17.935  -1.189  1.00  0.66           C  
ATOM   2297  OD1 ASP A 145      -4.303 -17.057  -1.905  1.00  0.66           O  
ATOM   2298  OD2 ASP A 145      -3.099 -17.668  -0.244  1.00  0.66           O  
ATOM   2299  H   ASP A 145      -3.496 -18.422  -4.168  1.00  0.66           H  
ATOM   2300  HA  ASP A 145      -4.838 -20.797  -2.952  1.00  0.66           H  
ATOM   2301 1HB  ASP A 145      -4.802 -19.802  -0.712  1.00  0.66           H  
ATOM   2302 2HB  ASP A 145      -3.177 -19.990  -1.328  1.00  0.66           H  
ATOM   2303  N   ASP A 146      -6.845 -19.095  -2.084  1.00  0.67           N  
ATOM   2304  CA  ASP A 146      -8.190 -18.523  -2.113  1.00  0.67           C  
ATOM   2305  C   ASP A 146      -8.246 -17.001  -2.253  1.00  0.67           C  
ATOM   2306  O   ASP A 146      -9.297 -16.457  -2.593  1.00  0.67           O  
ATOM   2307  CB  ASP A 146      -8.943 -18.922  -0.845  1.00  0.67           C  
ATOM   2308  CG  ASP A 146      -9.302 -20.405  -0.808  1.00  0.67           C  
ATOM   2309  OD1 ASP A 146      -9.176 -21.058  -1.819  1.00  0.67           O  
ATOM   2310  OD2 ASP A 146      -9.691 -20.871   0.234  1.00  0.67           O  
ATOM   2311  H   ASP A 146      -6.593 -19.638  -1.274  1.00  0.67           H  
ATOM   2312  HA  ASP A 146      -8.711 -18.951  -2.970  1.00  0.67           H  
ATOM   2313 1HB  ASP A 146      -8.332 -18.684   0.027  1.00  0.67           H  
ATOM   2314 2HB  ASP A 146      -9.859 -18.335  -0.770  1.00  0.67           H  
ATOM   2315  N   ASN A 147      -7.155 -16.306  -1.910  1.00  0.68           N  
ATOM   2316  CA  ASN A 147      -7.136 -14.856  -1.991  1.00  0.68           C  
ATOM   2317  C   ASN A 147      -6.263 -14.380  -3.151  1.00  0.68           C  
ATOM   2318  O   ASN A 147      -5.937 -13.186  -3.247  1.00  0.68           O  
ATOM   2319  CB  ASN A 147      -6.679 -14.263  -0.676  1.00  0.68           C  
ATOM   2320  CG  ASN A 147      -7.675 -14.464   0.439  1.00  0.68           C  
ATOM   2321  OD1 ASN A 147      -8.884 -14.291   0.250  1.00  0.68           O  
ATOM   2322  ND2 ASN A 147      -7.188 -14.820   1.605  1.00  0.68           N  
ATOM   2323  H   ASN A 147      -6.276 -16.779  -1.673  1.00  0.68           H  
ATOM   2324  HA  ASN A 147      -8.147 -14.503  -2.193  1.00  0.68           H  
ATOM   2325 1HB  ASN A 147      -5.755 -14.747  -0.383  1.00  0.68           H  
ATOM   2326 2HB  ASN A 147      -6.473 -13.199  -0.797  1.00  0.68           H  
ATOM   2327 1HD2 ASN A 147      -7.803 -14.963   2.382  1.00  0.68           H  
ATOM   2328 2HD2 ASN A 147      -6.201 -14.947   1.718  1.00  0.68           H  
ATOM   2329  N   THR A 148      -5.893 -15.307  -4.040  1.00  0.67           N  
ATOM   2330  CA  THR A 148      -5.078 -14.936  -5.176  1.00  0.67           C  
ATOM   2331  C   THR A 148      -5.959 -14.372  -6.240  1.00  0.67           C  
ATOM   2332  O   THR A 148      -6.903 -15.006  -6.706  1.00  0.67           O  
ATOM   2333  CB  THR A 148      -4.250 -16.121  -5.697  1.00  0.67           C  
ATOM   2334  OG1 THR A 148      -3.374 -16.590  -4.634  1.00  0.67           O  
ATOM   2335  CG2 THR A 148      -3.384 -15.697  -6.930  1.00  0.67           C  
ATOM   2336  H   THR A 148      -6.165 -16.285  -3.925  1.00  0.67           H  
ATOM   2337  HA  THR A 148      -4.407 -14.143  -4.907  1.00  0.67           H  
ATOM   2338  HB  THR A 148      -4.928 -16.927  -5.978  1.00  0.67           H  
ATOM   2339  HG1 THR A 148      -3.855 -16.616  -3.751  1.00  0.67           H  
ATOM   2340 1HG2 THR A 148      -2.802 -16.541  -7.284  1.00  0.67           H  
ATOM   2341 2HG2 THR A 148      -4.034 -15.351  -7.731  1.00  0.67           H  
ATOM   2342 3HG2 THR A 148      -2.707 -14.891  -6.644  1.00  0.67           H  
ATOM   2343  N   GLU A 149      -5.632 -13.158  -6.614  1.00  0.67           N  
ATOM   2344  CA  GLU A 149      -6.393 -12.444  -7.598  1.00  0.67           C  
ATOM   2345  C   GLU A 149      -5.707 -12.554  -8.944  1.00  0.67           C  
ATOM   2346  O   GLU A 149      -6.376 -12.479  -9.974  1.00  0.67           O  
ATOM   2347  CB  GLU A 149      -6.575 -10.991  -7.171  1.00  0.67           C  
ATOM   2348  CG  GLU A 149      -7.355 -10.767  -5.854  1.00  0.67           C  
ATOM   2349  CD  GLU A 149      -8.818 -11.125  -5.929  1.00  0.67           C  
ATOM   2350  OE1 GLU A 149      -9.388 -10.996  -6.985  1.00  0.67           O  
ATOM   2351  OE2 GLU A 149      -9.375 -11.490  -4.918  1.00  0.67           O  
ATOM   2352  H   GLU A 149      -4.810 -12.728  -6.192  1.00  0.67           H  
ATOM   2353  HA  GLU A 149      -7.378 -12.903  -7.682  1.00  0.67           H  
ATOM   2354 1HB  GLU A 149      -5.595 -10.525  -7.067  1.00  0.67           H  
ATOM   2355 2HB  GLU A 149      -7.125 -10.462  -7.941  1.00  0.67           H  
ATOM   2356 1HG  GLU A 149      -6.884 -11.351  -5.060  1.00  0.67           H  
ATOM   2357 2HG  GLU A 149      -7.285  -9.721  -5.587  1.00  0.67           H  
ATOM   2358  N   VAL A 150      -4.375 -12.711  -8.933  1.00  0.66           N  
ATOM   2359  CA  VAL A 150      -3.637 -12.767 -10.194  1.00  0.66           C  
ATOM   2360  C   VAL A 150      -2.400 -13.646 -10.225  1.00  0.66           C  
ATOM   2361  O   VAL A 150      -1.623 -13.713  -9.267  1.00  0.66           O  
ATOM   2362  CB  VAL A 150      -3.216 -11.352 -10.581  1.00  0.66           C  
ATOM   2363  CG1 VAL A 150      -2.387 -10.867  -9.561  1.00  0.66           C  
ATOM   2364  CG2 VAL A 150      -2.474 -11.272 -11.952  1.00  0.66           C  
ATOM   2365  H   VAL A 150      -3.881 -12.750  -8.040  1.00  0.66           H  
ATOM   2366  HA  VAL A 150      -4.327 -13.130 -10.941  1.00  0.66           H  
ATOM   2367  HB  VAL A 150      -4.062 -10.782 -10.628  1.00  0.66           H  
ATOM   2368 1HG1 VAL A 150      -2.101  -9.867  -9.775  1.00  0.66           H  
ATOM   2369 2HG1 VAL A 150      -2.923 -10.904  -8.609  1.00  0.66           H  
ATOM   2370 3HG1 VAL A 150      -1.533 -11.510  -9.533  1.00  0.66           H  
ATOM   2371 1HG2 VAL A 150      -2.222 -10.232 -12.158  1.00  0.66           H  
ATOM   2372 2HG2 VAL A 150      -1.562 -11.846 -11.928  1.00  0.66           H  
ATOM   2373 3HG2 VAL A 150      -3.125 -11.651 -12.745  1.00  0.66           H  
ATOM   2374  N   ILE A 151      -2.222 -14.272 -11.374  1.00  0.67           N  
ATOM   2375  CA  ILE A 151      -1.035 -15.029 -11.698  1.00  0.67           C  
ATOM   2376  C   ILE A 151      -0.347 -14.317 -12.858  1.00  0.67           C  
ATOM   2377  O   ILE A 151      -0.981 -14.013 -13.871  1.00  0.67           O  
ATOM   2378  CB  ILE A 151      -1.377 -16.472 -12.072  1.00  0.67           C  
ATOM   2379  CG1 ILE A 151      -2.077 -17.168 -10.878  1.00  0.67           C  
ATOM   2380  CG2 ILE A 151      -0.107 -17.207 -12.454  1.00  0.67           C  
ATOM   2381  CD1 ILE A 151      -2.665 -18.508 -11.220  1.00  0.67           C  
ATOM   2382  H   ILE A 151      -2.960 -14.182 -12.074  1.00  0.67           H  
ATOM   2383  HA  ILE A 151      -0.357 -15.033 -10.845  1.00  0.67           H  
ATOM   2384  HB  ILE A 151      -2.073 -16.479 -12.908  1.00  0.67           H  
ATOM   2385 1HG1 ILE A 151      -1.360 -17.292 -10.068  1.00  0.67           H  
ATOM   2386 2HG1 ILE A 151      -2.889 -16.532 -10.528  1.00  0.67           H  
ATOM   2387 1HG2 ILE A 151      -0.348 -18.218 -12.714  1.00  0.67           H  
ATOM   2388 2HG2 ILE A 151       0.364 -16.717 -13.307  1.00  0.67           H  
ATOM   2389 3HG2 ILE A 151       0.583 -17.198 -11.608  1.00  0.67           H  
ATOM   2390 1HD1 ILE A 151      -3.156 -18.925 -10.349  1.00  0.67           H  
ATOM   2391 2HD1 ILE A 151      -3.382 -18.380 -11.999  1.00  0.67           H  
ATOM   2392 3HD1 ILE A 151      -1.885 -19.184 -11.555  1.00  0.67           H  
ATOM   2393  N   VAL A 152       0.923 -14.019 -12.693  1.00  0.69           N  
ATOM   2394  CA  VAL A 152       1.684 -13.318 -13.711  1.00  0.69           C  
ATOM   2395  C   VAL A 152       2.522 -14.304 -14.507  1.00  0.69           C  
ATOM   2396  O   VAL A 152       3.095 -15.243 -13.958  1.00  0.69           O  
ATOM   2397  CB  VAL A 152       2.550 -12.225 -13.083  1.00  0.69           C  
ATOM   2398  CG1 VAL A 152       3.375 -11.537 -14.117  1.00  0.69           C  
ATOM   2399  CG2 VAL A 152       1.642 -11.235 -12.330  1.00  0.69           C  
ATOM   2400  H   VAL A 152       1.386 -14.284 -11.826  1.00  0.69           H  
ATOM   2401  HA  VAL A 152       0.988 -12.837 -14.398  1.00  0.69           H  
ATOM   2402  HB  VAL A 152       3.232 -12.678 -12.391  1.00  0.69           H  
ATOM   2403 1HG1 VAL A 152       3.973 -10.797 -13.618  1.00  0.69           H  
ATOM   2404 2HG1 VAL A 152       4.030 -12.251 -14.616  1.00  0.69           H  
ATOM   2405 3HG1 VAL A 152       2.723 -11.059 -14.855  1.00  0.69           H  
ATOM   2406 1HG2 VAL A 152       2.249 -10.461 -11.860  1.00  0.69           H  
ATOM   2407 2HG2 VAL A 152       0.951 -10.778 -13.017  1.00  0.69           H  
ATOM   2408 3HG2 VAL A 152       1.084 -11.774 -11.561  1.00  0.69           H  
ATOM   2409  N   LEU A 153       2.502 -14.129 -15.809  1.00  0.72           N  
ATOM   2410  CA  LEU A 153       3.210 -14.955 -16.768  1.00  0.72           C  
ATOM   2411  C   LEU A 153       4.050 -14.128 -17.740  1.00  0.72           C  
ATOM   2412  O   LEU A 153       3.578 -13.136 -18.286  1.00  0.72           O  
ATOM   2413  CB  LEU A 153       2.199 -15.787 -17.542  1.00  0.72           C  
ATOM   2414  CG  LEU A 153       2.725 -16.506 -18.722  1.00  0.72           C  
ATOM   2415  CD1 LEU A 153       3.693 -17.624 -18.298  1.00  0.72           C  
ATOM   2416  CD2 LEU A 153       1.577 -16.990 -19.511  1.00  0.72           C  
ATOM   2417  H   LEU A 153       1.957 -13.346 -16.169  1.00  0.72           H  
ATOM   2418  HA  LEU A 153       3.876 -15.622 -16.222  1.00  0.72           H  
ATOM   2419 1HB  LEU A 153       1.773 -16.528 -16.865  1.00  0.72           H  
ATOM   2420 2HB  LEU A 153       1.392 -15.131 -17.877  1.00  0.72           H  
ATOM   2421  HG  LEU A 153       3.276 -15.801 -19.329  1.00  0.72           H  
ATOM   2422 1HD1 LEU A 153       4.077 -18.128 -19.170  1.00  0.72           H  
ATOM   2423 2HD1 LEU A 153       4.522 -17.207 -17.734  1.00  0.72           H  
ATOM   2424 3HD1 LEU A 153       3.175 -18.331 -17.688  1.00  0.72           H  
ATOM   2425 1HD2 LEU A 153       1.950 -17.450 -20.401  1.00  0.72           H  
ATOM   2426 2HD2 LEU A 153       0.995 -17.703 -18.925  1.00  0.72           H  
ATOM   2427 3HD2 LEU A 153       0.956 -16.142 -19.784  1.00  0.72           H  
ATOM   2428  N   ASN A 154       5.304 -14.518 -17.923  1.00  0.76           N  
ATOM   2429  CA  ASN A 154       6.222 -13.844 -18.842  1.00  0.76           C  
ATOM   2430  C   ASN A 154       6.692 -14.841 -19.905  1.00  0.76           C  
ATOM   2431  O   ASN A 154       7.237 -15.881 -19.561  1.00  0.76           O  
ATOM   2432  CB  ASN A 154       7.404 -13.281 -18.070  1.00  0.76           C  
ATOM   2433  CG  ASN A 154       7.102 -12.170 -17.146  1.00  0.76           C  
ATOM   2434  OD1 ASN A 154       6.863 -12.356 -15.936  1.00  0.76           O  
ATOM   2435  ND2 ASN A 154       7.161 -10.994 -17.685  1.00  0.76           N  
ATOM   2436  H   ASN A 154       5.630 -15.333 -17.422  1.00  0.76           H  
ATOM   2437  HA  ASN A 154       5.699 -13.038 -19.360  1.00  0.76           H  
ATOM   2438 1HB  ASN A 154       7.864 -14.080 -17.494  1.00  0.76           H  
ATOM   2439 2HB  ASN A 154       8.143 -12.924 -18.788  1.00  0.76           H  
ATOM   2440 1HD2 ASN A 154       6.991 -10.173 -17.146  1.00  0.76           H  
ATOM   2441 2HD2 ASN A 154       7.394 -10.911 -18.659  1.00  0.76           H  
ATOM   2442  N   THR A 155       6.394 -14.576 -21.179  1.00  0.80           N  
ATOM   2443  CA  THR A 155       6.721 -15.512 -22.270  1.00  0.80           C  
ATOM   2444  C   THR A 155       7.403 -14.864 -23.468  1.00  0.80           C  
ATOM   2445  O   THR A 155       6.722 -14.436 -24.399  1.00  0.80           O  
ATOM   2446  CB  THR A 155       5.484 -16.255 -22.773  1.00  0.80           C  
ATOM   2447  OG1 THR A 155       4.481 -15.321 -23.183  1.00  0.80           O  
ATOM   2448  CG2 THR A 155       4.955 -17.122 -21.693  1.00  0.80           C  
ATOM   2449  H   THR A 155       5.931 -13.691 -21.400  1.00  0.80           H  
ATOM   2450  HA  THR A 155       7.394 -16.264 -21.867  1.00  0.80           H  
ATOM   2451  HB  THR A 155       5.754 -16.875 -23.623  1.00  0.80           H  
ATOM   2452  HG1 THR A 155       4.412 -14.610 -22.534  1.00  0.80           H  
ATOM   2453 1HG2 THR A 155       4.086 -17.664 -22.025  1.00  0.80           H  
ATOM   2454 2HG2 THR A 155       5.727 -17.815 -21.399  1.00  0.80           H  
ATOM   2455 3HG2 THR A 155       4.691 -16.512 -20.867  1.00  0.80           H  
ATOM   2456  N   PRO A 156       8.735 -14.822 -23.506  1.00  0.83           N  
ATOM   2457  CA  PRO A 156       9.762 -15.371 -22.631  1.00  0.83           C  
ATOM   2458  C   PRO A 156       9.912 -14.721 -21.275  1.00  0.83           C  
ATOM   2459  O   PRO A 156       9.654 -13.527 -21.080  1.00  0.83           O  
ATOM   2460  CB  PRO A 156      11.026 -15.147 -23.442  1.00  0.83           C  
ATOM   2461  CG  PRO A 156      10.711 -13.977 -24.265  1.00  0.83           C  
ATOM   2462  CD  PRO A 156       9.256 -14.124 -24.623  1.00  0.83           C  
ATOM   2463  HA  PRO A 156       9.587 -16.442 -22.512  1.00  0.83           H  
ATOM   2464 1HB  PRO A 156      11.853 -14.958 -22.763  1.00  0.83           H  
ATOM   2465 2HB  PRO A 156      11.281 -16.048 -24.013  1.00  0.83           H  
ATOM   2466 1HG  PRO A 156      10.914 -13.083 -23.667  1.00  0.83           H  
ATOM   2467 2HG  PRO A 156      11.333 -13.914 -25.142  1.00  0.83           H  
ATOM   2468 1HD  PRO A 156       8.747 -13.163 -24.702  1.00  0.83           H  
ATOM   2469 2HD  PRO A 156       9.130 -14.722 -25.537  1.00  0.83           H  
ATOM   2470  N   GLN A 157      10.445 -15.496 -20.355  1.00  0.84           N  
ATOM   2471  CA  GLN A 157      10.703 -15.057 -19.003  1.00  0.84           C  
ATOM   2472  C   GLN A 157      11.984 -14.261 -18.904  1.00  0.84           C  
ATOM   2473  O   GLN A 157      13.011 -14.767 -18.449  1.00  0.84           O  
ATOM   2474  CB  GLN A 157      10.752 -16.276 -18.084  1.00  0.84           C  
ATOM   2475  CG  GLN A 157       9.446 -17.012 -18.063  1.00  0.84           C  
ATOM   2476  CD  GLN A 157       9.431 -18.223 -17.271  1.00  0.84           C  
ATOM   2477  OE1 GLN A 157       8.927 -18.212 -16.154  1.00  0.84           O  
ATOM   2478  NE2 GLN A 157       9.969 -19.295 -17.823  1.00  0.84           N  
ATOM   2479  H   GLN A 157      10.641 -16.465 -20.587  1.00  0.84           H  
ATOM   2480  HA  GLN A 157       9.889 -14.419 -18.688  1.00  0.84           H  
ATOM   2481 1HB  GLN A 157      11.514 -16.973 -18.428  1.00  0.84           H  
ATOM   2482 2HB  GLN A 157      11.001 -15.969 -17.065  1.00  0.84           H  
ATOM   2483 1HG  GLN A 157       8.694 -16.351 -17.652  1.00  0.84           H  
ATOM   2484 2HG  GLN A 157       9.196 -17.289 -19.087  1.00  0.84           H  
ATOM   2485 1HE2 GLN A 157       9.990 -20.160 -17.340  1.00  0.84           H  
ATOM   2486 2HE2 GLN A 157      10.369 -19.228 -18.746  1.00  0.84           H  
ATOM   2487  N   ASN A 158      11.929 -13.021 -19.369  1.00  0.85           N  
ATOM   2488  CA  ASN A 158      13.066 -12.105 -19.325  1.00  0.85           C  
ATOM   2489  C   ASN A 158      13.407 -11.920 -17.865  1.00  0.85           C  
ATOM   2490  O   ASN A 158      12.496 -11.735 -17.074  1.00  0.85           O  
ATOM   2491  CB  ASN A 158      12.706 -10.762 -19.926  1.00  0.85           C  
ATOM   2492  CG  ASN A 158      13.882  -9.821 -20.109  1.00  0.85           C  
ATOM   2493  OD1 ASN A 158      14.309  -9.030 -19.259  1.00  0.85           O  
ATOM   2494  ND2 ASN A 158      14.465  -9.894 -21.237  1.00  0.85           N  
ATOM   2495  H   ASN A 158      11.042 -12.732 -19.787  1.00  0.85           H  
ATOM   2496  HA  ASN A 158      13.913 -12.547 -19.846  1.00  0.85           H  
ATOM   2497 1HB  ASN A 158      12.221 -10.915 -20.892  1.00  0.85           H  
ATOM   2498 2HB  ASN A 158      11.986 -10.286 -19.276  1.00  0.85           H  
ATOM   2499 1HD2 ASN A 158      15.248  -9.278 -21.374  1.00  0.85           H  
ATOM   2500 2HD2 ASN A 158      14.144 -10.520 -21.944  1.00  0.85           H  
ATOM   2501  N   PRO A 159      14.680 -11.955 -17.468  1.00  0.84           N  
ATOM   2502  CA  PRO A 159      15.949 -12.126 -18.167  1.00  0.84           C  
ATOM   2503  C   PRO A 159      16.410 -13.534 -18.550  1.00  0.84           C  
ATOM   2504  O   PRO A 159      17.523 -13.690 -19.028  1.00  0.84           O  
ATOM   2505  CB  PRO A 159      16.912 -11.564 -17.139  1.00  0.84           C  
ATOM   2506  CG  PRO A 159      16.325 -11.922 -15.857  1.00  0.84           C  
ATOM   2507  CD  PRO A 159      14.846 -11.697 -16.065  1.00  0.84           C  
ATOM   2508  HA  PRO A 159      15.955 -11.478 -19.056  1.00  0.84           H  
ATOM   2509 1HB  PRO A 159      17.926 -11.952 -17.297  1.00  0.84           H  
ATOM   2510 2HB  PRO A 159      16.934 -10.499 -17.251  1.00  0.84           H  
ATOM   2511 1HG  PRO A 159      16.577 -12.964 -15.630  1.00  0.84           H  
ATOM   2512 2HG  PRO A 159      16.755 -11.324 -15.073  1.00  0.84           H  
ATOM   2513 1HD  PRO A 159      14.222 -12.363 -15.506  1.00  0.84           H  
ATOM   2514 2HD  PRO A 159      14.586 -10.647 -15.853  1.00  0.84           H  
ATOM   2515  N   SER A 160      15.650 -14.588 -18.284  1.00  0.84           N  
ATOM   2516  CA  SER A 160      16.210 -15.904 -18.616  1.00  0.84           C  
ATOM   2517  C   SER A 160      16.081 -16.154 -20.104  1.00  0.84           C  
ATOM   2518  O   SER A 160      16.861 -16.891 -20.702  1.00  0.84           O  
ATOM   2519  CB  SER A 160      15.455 -17.002 -17.929  1.00  0.84           C  
ATOM   2520  OG  SER A 160      14.157 -17.096 -18.476  1.00  0.84           O  
ATOM   2521  H   SER A 160      14.711 -14.506 -17.916  1.00  0.84           H  
ATOM   2522  HA  SER A 160      17.263 -15.932 -18.336  1.00  0.84           H  
ATOM   2523 1HB  SER A 160      15.982 -17.949 -18.062  1.00  0.84           H  
ATOM   2524 2HB  SER A 160      15.392 -16.801 -16.860  1.00  0.84           H  
ATOM   2525  HG  SER A 160      13.668 -16.327 -18.119  1.00  0.84           H  
ATOM   2526  N   GLY A 161      15.072 -15.517 -20.689  1.00  0.85           N  
ATOM   2527  CA  GLY A 161      14.786 -15.605 -22.117  1.00  0.85           C  
ATOM   2528  C   GLY A 161      14.011 -16.862 -22.540  1.00  0.85           C  
ATOM   2529  O   GLY A 161      13.798 -17.070 -23.749  1.00  0.85           O  
ATOM   2530  H   GLY A 161      14.469 -14.981 -20.072  1.00  0.85           H  
ATOM   2531 1HA  GLY A 161      14.219 -14.723 -22.401  1.00  0.85           H  
ATOM   2532 2HA  GLY A 161      15.729 -15.556 -22.664  1.00  0.85           H  
ATOM   2533  N   VAL A 162      13.580 -17.681 -21.554  1.00  0.87           N  
ATOM   2534  CA  VAL A 162      12.867 -18.965 -21.760  1.00  0.87           C  
ATOM   2535  C   VAL A 162      11.334 -18.879 -21.902  1.00  0.87           C  
ATOM   2536  O   VAL A 162      10.669 -18.169 -21.146  1.00  0.87           O  
ATOM   2537  CB  VAL A 162      13.229 -19.908 -20.602  1.00  0.87           C  
ATOM   2538  CG1 VAL A 162      12.452 -21.222 -20.688  1.00  0.87           C  
ATOM   2539  CG2 VAL A 162      14.729 -20.164 -20.669  1.00  0.87           C  
ATOM   2540  H   VAL A 162      13.798 -17.423 -20.583  1.00  0.87           H  
ATOM   2541  HA  VAL A 162      13.258 -19.410 -22.675  1.00  0.87           H  
ATOM   2542  HB  VAL A 162      12.980 -19.436 -19.645  1.00  0.87           H  
ATOM   2543 1HG1 VAL A 162      12.754 -21.857 -19.856  1.00  0.87           H  
ATOM   2544 2HG1 VAL A 162      11.384 -21.031 -20.629  1.00  0.87           H  
ATOM   2545 3HG1 VAL A 162      12.678 -21.724 -21.631  1.00  0.87           H  
ATOM   2546 1HG2 VAL A 162      15.013 -20.813 -19.875  1.00  0.87           H  
ATOM   2547 2HG2 VAL A 162      14.973 -20.636 -21.620  1.00  0.87           H  
ATOM   2548 3HG2 VAL A 162      15.272 -19.220 -20.581  1.00  0.87           H  
ATOM   2549  N   VAL A 163      10.762 -19.574 -22.897  1.00  0.91           N  
ATOM   2550  CA  VAL A 163       9.311 -19.533 -23.134  1.00  0.91           C  
ATOM   2551  C   VAL A 163       8.530 -20.667 -22.447  1.00  0.91           C  
ATOM   2552  O   VAL A 163       8.908 -21.836 -22.507  1.00  0.91           O  
ATOM   2553  CB  VAL A 163       9.031 -19.566 -24.652  1.00  0.91           C  
ATOM   2554  CG1 VAL A 163       7.530 -19.583 -24.940  1.00  0.91           C  
ATOM   2555  CG2 VAL A 163       9.677 -18.361 -25.290  1.00  0.91           C  
ATOM   2556  H   VAL A 163      11.327 -20.174 -23.511  1.00  0.91           H  
ATOM   2557  HA  VAL A 163       8.931 -18.592 -22.745  1.00  0.91           H  
ATOM   2558  HB  VAL A 163       9.454 -20.476 -25.074  1.00  0.91           H  
ATOM   2559 1HG1 VAL A 163       7.367 -19.615 -26.017  1.00  0.91           H  
ATOM   2560 2HG1 VAL A 163       7.082 -20.462 -24.490  1.00  0.91           H  
ATOM   2561 3HG1 VAL A 163       7.067 -18.690 -24.530  1.00  0.91           H  
ATOM   2562 1HG2 VAL A 163       9.502 -18.391 -26.362  1.00  0.91           H  
ATOM   2563 2HG2 VAL A 163       9.246 -17.456 -24.876  1.00  0.91           H  
ATOM   2564 3HG2 VAL A 163      10.748 -18.378 -25.098  1.00  0.91           H  
ATOM   2565  N   CYS A 164       7.448 -20.302 -21.760  1.00  0.94           N  
ATOM   2566  CA  CYS A 164       6.569 -21.269 -21.100  1.00  0.94           C  
ATOM   2567  C   CYS A 164       5.821 -22.058 -22.188  1.00  0.94           C  
ATOM   2568  O   CYS A 164       5.199 -21.451 -23.062  1.00  0.94           O  
ATOM   2569  CB  CYS A 164       5.594 -20.526 -20.196  1.00  0.94           C  
ATOM   2570  SG  CYS A 164       4.511 -21.532 -19.242  1.00  0.94           S  
ATOM   2571  H   CYS A 164       7.211 -19.323 -21.719  1.00  0.94           H  
ATOM   2572  HA  CYS A 164       7.168 -21.961 -20.504  1.00  0.94           H  
ATOM   2573 1HB  CYS A 164       6.144 -19.873 -19.515  1.00  0.94           H  
ATOM   2574 2HB  CYS A 164       4.978 -19.903 -20.814  1.00  0.94           H  
ATOM   2575  HG  CYS A 164       4.196 -22.374 -20.241  1.00  0.94           H  
ATOM   2576  N   SER A 165       5.894 -23.393 -22.152  1.00  0.96           N  
ATOM   2577  CA  SER A 165       5.291 -24.229 -23.198  1.00  0.96           C  
ATOM   2578  C   SER A 165       3.788 -24.249 -23.137  1.00  0.96           C  
ATOM   2579  O   SER A 165       3.220 -23.995 -22.083  1.00  0.96           O  
ATOM   2580  CB  SER A 165       5.769 -25.654 -23.058  1.00  0.96           C  
ATOM   2581  OG  SER A 165       5.289 -26.212 -21.848  1.00  0.96           O  
ATOM   2582  H   SER A 165       6.375 -23.857 -21.374  1.00  0.96           H  
ATOM   2583  HA  SER A 165       5.596 -23.833 -24.169  1.00  0.96           H  
ATOM   2584 1HB  SER A 165       5.416 -26.244 -23.901  1.00  0.96           H  
ATOM   2585 2HB  SER A 165       6.857 -25.680 -23.065  1.00  0.96           H  
ATOM   2586  HG  SER A 165       5.820 -25.760 -21.141  1.00  0.96           H  
ATOM   2587  N   GLU A 166       3.139 -24.668 -24.227  1.00  0.97           N  
ATOM   2588  CA  GLU A 166       1.680 -24.750 -24.232  1.00  0.97           C  
ATOM   2589  C   GLU A 166       1.158 -25.626 -23.088  1.00  0.97           C  
ATOM   2590  O   GLU A 166       0.154 -25.299 -22.459  1.00  0.97           O  
ATOM   2591  CB  GLU A 166       1.159 -25.301 -25.562  1.00  0.97           C  
ATOM   2592  CG  GLU A 166      -0.372 -25.248 -25.689  1.00  0.97           C  
ATOM   2593  CD  GLU A 166      -0.890 -23.826 -25.817  1.00  0.97           C  
ATOM   2594  OE1 GLU A 166      -0.139 -22.999 -26.270  1.00  0.97           O  
ATOM   2595  OE2 GLU A 166      -2.023 -23.558 -25.454  1.00  0.97           O  
ATOM   2596  H   GLU A 166       3.656 -24.890 -25.065  1.00  0.97           H  
ATOM   2597  HA  GLU A 166       1.286 -23.742 -24.103  1.00  0.97           H  
ATOM   2598 1HB  GLU A 166       1.587 -24.730 -26.386  1.00  0.97           H  
ATOM   2599 2HB  GLU A 166       1.474 -26.338 -25.678  1.00  0.97           H  
ATOM   2600 1HG  GLU A 166      -0.679 -25.818 -26.565  1.00  0.97           H  
ATOM   2601 2HG  GLU A 166      -0.814 -25.715 -24.809  1.00  0.97           H  
ATOM   2602  N   THR A 167       1.846 -26.729 -22.789  1.00  0.94           N  
ATOM   2603  CA  THR A 167       1.396 -27.589 -21.701  1.00  0.94           C  
ATOM   2604  C   THR A 167       1.435 -26.832 -20.379  1.00  0.94           C  
ATOM   2605  O   THR A 167       0.477 -26.868 -19.589  1.00  0.94           O  
ATOM   2606  CB  THR A 167       2.267 -28.854 -21.584  1.00  0.94           C  
ATOM   2607  OG1 THR A 167       2.159 -29.633 -22.787  1.00  0.94           O  
ATOM   2608  CG2 THR A 167       1.830 -29.688 -20.394  1.00  0.94           C  
ATOM   2609  H   THR A 167       2.675 -26.962 -23.315  1.00  0.94           H  
ATOM   2610  HA  THR A 167       0.365 -27.886 -21.894  1.00  0.94           H  
ATOM   2611  HB  THR A 167       3.309 -28.557 -21.448  1.00  0.94           H  
ATOM   2612  HG1 THR A 167       2.715 -30.415 -22.710  1.00  0.94           H  
ATOM   2613 1HG2 THR A 167       2.461 -30.574 -20.321  1.00  0.94           H  
ATOM   2614 2HG2 THR A 167       1.926 -29.097 -19.482  1.00  0.94           H  
ATOM   2615 3HG2 THR A 167       0.793 -29.991 -20.522  1.00  0.94           H  
ATOM   2616  N   GLU A 168       2.545 -26.131 -20.137  1.00  0.90           N  
ATOM   2617  CA  GLU A 168       2.688 -25.377 -18.901  1.00  0.90           C  
ATOM   2618  C   GLU A 168       1.649 -24.248 -18.849  1.00  0.90           C  
ATOM   2619  O   GLU A 168       1.043 -24.011 -17.805  1.00  0.90           O  
ATOM   2620  CB  GLU A 168       4.121 -24.874 -18.805  1.00  0.90           C  
ATOM   2621  CG  GLU A 168       5.157 -25.986 -18.574  1.00  0.90           C  
ATOM   2622  CD  GLU A 168       6.601 -25.560 -18.861  1.00  0.90           C  
ATOM   2623  OE1 GLU A 168       6.819 -24.894 -19.870  1.00  0.90           O  
ATOM   2624  OE2 GLU A 168       7.479 -25.939 -18.129  1.00  0.90           O  
ATOM   2625  H   GLU A 168       3.308 -26.120 -20.824  1.00  0.90           H  
ATOM   2626  HA  GLU A 168       2.503 -26.047 -18.062  1.00  0.90           H  
ATOM   2627 1HB  GLU A 168       4.385 -24.375 -19.731  1.00  0.90           H  
ATOM   2628 2HB  GLU A 168       4.206 -24.164 -17.986  1.00  0.90           H  
ATOM   2629 1HG  GLU A 168       5.091 -26.307 -17.533  1.00  0.90           H  
ATOM   2630 2HG  GLU A 168       4.900 -26.836 -19.204  1.00  0.90           H  
ATOM   2631  N   ILE A 169       1.386 -23.611 -19.994  1.00  0.84           N  
ATOM   2632  CA  ILE A 169       0.392 -22.546 -20.092  1.00  0.84           C  
ATOM   2633  C   ILE A 169      -0.998 -23.035 -19.780  1.00  0.84           C  
ATOM   2634  O   ILE A 169      -1.741 -22.385 -19.044  1.00  0.84           O  
ATOM   2635  CB  ILE A 169       0.389 -21.934 -21.495  1.00  0.84           C  
ATOM   2636  CG1 ILE A 169       1.658 -21.205 -21.733  1.00  0.84           C  
ATOM   2637  CG2 ILE A 169      -0.805 -21.054 -21.692  1.00  0.84           C  
ATOM   2638  CD1 ILE A 169       1.805 -20.076 -20.867  1.00  0.84           C  
ATOM   2639  H   ILE A 169       1.922 -23.859 -20.821  1.00  0.84           H  
ATOM   2640  HA  ILE A 169       0.649 -21.770 -19.377  1.00  0.84           H  
ATOM   2641  HB  ILE A 169       0.347 -22.733 -22.223  1.00  0.84           H  
ATOM   2642 1HG1 ILE A 169       2.488 -21.849 -21.563  1.00  0.84           H  
ATOM   2643 2HG1 ILE A 169       1.686 -20.882 -22.730  1.00  0.84           H  
ATOM   2644 1HG2 ILE A 169      -0.792 -20.650 -22.704  1.00  0.84           H  
ATOM   2645 2HG2 ILE A 169      -1.711 -21.633 -21.547  1.00  0.84           H  
ATOM   2646 3HG2 ILE A 169      -0.771 -20.255 -20.976  1.00  0.84           H  
ATOM   2647 1HD1 ILE A 169       2.737 -19.577 -21.089  1.00  0.84           H  
ATOM   2648 2HD1 ILE A 169       0.979 -19.409 -21.046  1.00  0.84           H  
ATOM   2649 3HD1 ILE A 169       1.795 -20.392 -19.840  1.00  0.84           H  
ATOM   2650  N   GLN A 170      -1.360 -24.199 -20.306  1.00  0.78           N  
ATOM   2651  CA  GLN A 170      -2.677 -24.720 -20.018  1.00  0.78           C  
ATOM   2652  C   GLN A 170      -2.794 -25.025 -18.534  1.00  0.78           C  
ATOM   2653  O   GLN A 170      -3.830 -24.754 -17.927  1.00  0.78           O  
ATOM   2654  CB  GLN A 170      -2.949 -25.972 -20.852  1.00  0.78           C  
ATOM   2655  CG  GLN A 170      -3.142 -25.725 -22.367  1.00  0.78           C  
ATOM   2656  CD  GLN A 170      -4.422 -24.966 -22.709  1.00  0.78           C  
ATOM   2657  OE1 GLN A 170      -5.444 -25.124 -22.030  1.00  0.78           O  
ATOM   2658  NE2 GLN A 170      -4.395 -24.180 -23.780  1.00  0.78           N  
ATOM   2659  H   GLN A 170      -0.730 -24.703 -20.930  1.00  0.78           H  
ATOM   2660  HA  GLN A 170      -3.415 -23.962 -20.273  1.00  0.78           H  
ATOM   2661 1HB  GLN A 170      -2.101 -26.655 -20.743  1.00  0.78           H  
ATOM   2662 2HB  GLN A 170      -3.831 -26.482 -20.470  1.00  0.78           H  
ATOM   2663 1HG  GLN A 170      -2.307 -25.124 -22.728  1.00  0.78           H  
ATOM   2664 2HG  GLN A 170      -3.154 -26.682 -22.885  1.00  0.78           H  
ATOM   2665 1HE2 GLN A 170      -5.226 -23.704 -24.063  1.00  0.78           H  
ATOM   2666 2HE2 GLN A 170      -3.532 -24.083 -24.338  1.00  0.78           H  
ATOM   2667  N   SER A 171      -1.708 -25.516 -17.923  1.00  0.73           N  
ATOM   2668  CA  SER A 171      -1.727 -25.816 -16.499  1.00  0.73           C  
ATOM   2669  C   SER A 171      -1.901 -24.526 -15.687  1.00  0.73           C  
ATOM   2670  O   SER A 171      -2.680 -24.485 -14.732  1.00  0.73           O  
ATOM   2671  CB  SER A 171      -0.463 -26.543 -16.112  1.00  0.73           C  
ATOM   2672  OG  SER A 171      -0.392 -27.792 -16.751  1.00  0.73           O  
ATOM   2673  H   SER A 171      -0.871 -25.734 -18.469  1.00  0.73           H  
ATOM   2674  HA  SER A 171      -2.579 -26.467 -16.295  1.00  0.73           H  
ATOM   2675 1HB  SER A 171       0.404 -25.947 -16.367  1.00  0.73           H  
ATOM   2676 2HB  SER A 171      -0.461 -26.689 -15.041  1.00  0.73           H  
ATOM   2677  HG  SER A 171      -0.288 -27.590 -17.702  1.00  0.73           H  
ATOM   2678  N   ILE A 172      -1.225 -23.448 -16.102  1.00  0.69           N  
ATOM   2679  CA  ILE A 172      -1.345 -22.156 -15.427  1.00  0.69           C  
ATOM   2680  C   ILE A 172      -2.780 -21.681 -15.491  1.00  0.69           C  
ATOM   2681  O   ILE A 172      -3.335 -21.201 -14.499  1.00  0.69           O  
ATOM   2682  CB  ILE A 172      -0.420 -21.089 -16.043  1.00  0.69           C  
ATOM   2683  CG1 ILE A 172       1.055 -21.451 -15.757  1.00  0.69           C  
ATOM   2684  CG2 ILE A 172      -0.772 -19.705 -15.499  1.00  0.69           C  
ATOM   2685  CD1 ILE A 172       2.042 -20.658 -16.542  1.00  0.69           C  
ATOM   2686  H   ILE A 172      -0.583 -23.543 -16.891  1.00  0.69           H  
ATOM   2687  HA  ILE A 172      -1.075 -22.287 -14.378  1.00  0.69           H  
ATOM   2688  HB  ILE A 172      -0.550 -21.091 -17.127  1.00  0.69           H  
ATOM   2689 1HG1 ILE A 172       1.255 -21.285 -14.727  1.00  0.69           H  
ATOM   2690 2HG1 ILE A 172       1.204 -22.499 -15.964  1.00  0.69           H  
ATOM   2691 1HG2 ILE A 172      -0.125 -18.952 -15.950  1.00  0.69           H  
ATOM   2692 2HG2 ILE A 172      -1.803 -19.482 -15.731  1.00  0.69           H  
ATOM   2693 3HG2 ILE A 172      -0.639 -19.704 -14.430  1.00  0.69           H  
ATOM   2694 1HD1 ILE A 172       3.052 -20.969 -16.284  1.00  0.69           H  
ATOM   2695 2HD1 ILE A 172       1.877 -20.824 -17.593  1.00  0.69           H  
ATOM   2696 3HD1 ILE A 172       1.911 -19.607 -16.309  1.00  0.69           H  
ATOM   2697  N   ILE A 173      -3.386 -21.826 -16.669  1.00  0.67           N  
ATOM   2698  CA  ILE A 173      -4.766 -21.441 -16.859  1.00  0.67           C  
ATOM   2699  C   ILE A 173      -5.686 -22.273 -15.987  1.00  0.67           C  
ATOM   2700  O   ILE A 173      -6.557 -21.712 -15.332  1.00  0.67           O  
ATOM   2701  CB  ILE A 173      -5.152 -21.498 -18.332  1.00  0.67           C  
ATOM   2702  CG1 ILE A 173      -4.371 -20.419 -19.054  1.00  0.67           C  
ATOM   2703  CG2 ILE A 173      -6.656 -21.282 -18.494  1.00  0.67           C  
ATOM   2704  CD1 ILE A 173      -4.420 -20.528 -20.497  1.00  0.67           C  
ATOM   2705  H   ILE A 173      -2.863 -22.210 -17.457  1.00  0.67           H  
ATOM   2706  HA  ILE A 173      -4.886 -20.419 -16.549  1.00  0.67           H  
ATOM   2707  HB  ILE A 173      -4.864 -22.464 -18.750  1.00  0.67           H  
ATOM   2708 1HG1 ILE A 173      -4.765 -19.462 -18.776  1.00  0.67           H  
ATOM   2709 2HG1 ILE A 173      -3.329 -20.467 -18.740  1.00  0.67           H  
ATOM   2710 1HG2 ILE A 173      -6.915 -21.313 -19.552  1.00  0.67           H  
ATOM   2711 2HG2 ILE A 173      -7.195 -22.069 -17.964  1.00  0.67           H  
ATOM   2712 3HG2 ILE A 173      -6.937 -20.310 -18.080  1.00  0.67           H  
ATOM   2713 1HD1 ILE A 173      -3.840 -19.724 -20.932  1.00  0.67           H  
ATOM   2714 2HD1 ILE A 173      -4.005 -21.489 -20.801  1.00  0.67           H  
ATOM   2715 3HD1 ILE A 173      -5.451 -20.456 -20.824  1.00  0.67           H  
ATOM   2716  N   GLU A 174      -5.500 -23.595 -15.922  1.00  0.65           N  
ATOM   2717  CA  GLU A 174      -6.386 -24.362 -15.052  1.00  0.65           C  
ATOM   2718  C   GLU A 174      -6.245 -23.910 -13.595  1.00  0.65           C  
ATOM   2719  O   GLU A 174      -7.242 -23.782 -12.885  1.00  0.65           O  
ATOM   2720  CB  GLU A 174      -6.123 -25.875 -15.145  1.00  0.65           C  
ATOM   2721  CG  GLU A 174      -6.571 -26.543 -16.455  1.00  0.65           C  
ATOM   2722  CD  GLU A 174      -6.357 -28.060 -16.459  1.00  0.65           C  
ATOM   2723  OE1 GLU A 174      -5.804 -28.574 -15.509  1.00  0.65           O  
ATOM   2724  OE2 GLU A 174      -6.759 -28.694 -17.410  1.00  0.65           O  
ATOM   2725  H   GLU A 174      -4.780 -24.047 -16.483  1.00  0.65           H  
ATOM   2726  HA  GLU A 174      -7.412 -24.181 -15.364  1.00  0.65           H  
ATOM   2727 1HB  GLU A 174      -5.053 -26.057 -15.034  1.00  0.65           H  
ATOM   2728 2HB  GLU A 174      -6.627 -26.379 -14.322  1.00  0.65           H  
ATOM   2729 1HG  GLU A 174      -7.628 -26.335 -16.614  1.00  0.65           H  
ATOM   2730 2HG  GLU A 174      -6.014 -26.099 -17.280  1.00  0.65           H  
ATOM   2731  N   ILE A 175      -5.028 -23.594 -13.156  1.00  0.64           N  
ATOM   2732  CA  ILE A 175      -4.841 -23.134 -11.783  1.00  0.64           C  
ATOM   2733  C   ILE A 175      -5.584 -21.813 -11.584  1.00  0.64           C  
ATOM   2734  O   ILE A 175      -6.307 -21.638 -10.588  1.00  0.64           O  
ATOM   2735  CB  ILE A 175      -3.337 -23.003 -11.460  1.00  0.64           C  
ATOM   2736  CG1 ILE A 175      -2.715 -24.416 -11.441  1.00  0.64           C  
ATOM   2737  CG2 ILE A 175      -3.121 -22.313 -10.109  1.00  0.64           C  
ATOM   2738  CD1 ILE A 175      -1.212 -24.430 -11.460  1.00  0.64           C  
ATOM   2739  H   ILE A 175      -4.220 -23.717 -13.770  1.00  0.64           H  
ATOM   2740  HA  ILE A 175      -5.267 -23.872 -11.110  1.00  0.64           H  
ATOM   2741  HB  ILE A 175      -2.845 -22.430 -12.246  1.00  0.64           H  
ATOM   2742 1HG1 ILE A 175      -3.045 -24.926 -10.539  1.00  0.64           H  
ATOM   2743 2HG1 ILE A 175      -3.075 -24.973 -12.304  1.00  0.64           H  
ATOM   2744 1HG2 ILE A 175      -2.064 -22.241  -9.904  1.00  0.64           H  
ATOM   2745 2HG2 ILE A 175      -3.552 -21.321 -10.144  1.00  0.64           H  
ATOM   2746 3HG2 ILE A 175      -3.599 -22.888  -9.319  1.00  0.64           H  
ATOM   2747 1HD1 ILE A 175      -0.852 -25.458 -11.439  1.00  0.64           H  
ATOM   2748 2HD1 ILE A 175      -0.872 -23.954 -12.371  1.00  0.64           H  
ATOM   2749 3HD1 ILE A 175      -0.832 -23.898 -10.600  1.00  0.64           H  
ATOM   2750  N   ALA A 176      -5.440 -20.895 -12.543  1.00  0.64           N  
ATOM   2751  CA  ALA A 176      -6.132 -19.622 -12.468  1.00  0.64           C  
ATOM   2752  C   ALA A 176      -7.642 -19.805 -12.431  1.00  0.64           C  
ATOM   2753  O   ALA A 176      -8.330 -19.157 -11.638  1.00  0.64           O  
ATOM   2754  CB  ALA A 176      -5.788 -18.767 -13.674  1.00  0.64           C  
ATOM   2755  H   ALA A 176      -4.827 -21.085 -13.337  1.00  0.64           H  
ATOM   2756  HA  ALA A 176      -5.818 -19.125 -11.553  1.00  0.64           H  
ATOM   2757 1HB  ALA A 176      -6.296 -17.806 -13.597  1.00  0.64           H  
ATOM   2758 2HB  ALA A 176      -4.723 -18.610 -13.725  1.00  0.64           H  
ATOM   2759 3HB  ALA A 176      -6.114 -19.277 -14.578  1.00  0.64           H  
ATOM   2760  N   GLU A 177      -8.169 -20.726 -13.249  1.00  0.65           N  
ATOM   2761  CA  GLU A 177      -9.611 -20.929 -13.290  1.00  0.65           C  
ATOM   2762  C   GLU A 177     -10.119 -21.504 -11.976  1.00  0.65           C  
ATOM   2763  O   GLU A 177     -11.125 -21.041 -11.441  1.00  0.65           O  
ATOM   2764  CB  GLU A 177      -9.983 -21.858 -14.456  1.00  0.65           C  
ATOM   2765  CG  GLU A 177      -9.804 -21.258 -15.875  1.00  0.65           C  
ATOM   2766  CD  GLU A 177     -10.771 -20.165 -16.215  1.00  0.65           C  
ATOM   2767  OE1 GLU A 177     -11.951 -20.385 -16.095  1.00  0.65           O  
ATOM   2768  OE2 GLU A 177     -10.337 -19.100 -16.594  1.00  0.65           O  
ATOM   2769  H   GLU A 177      -7.566 -21.252 -13.879  1.00  0.65           H  
ATOM   2770  HA  GLU A 177     -10.088 -19.963 -13.448  1.00  0.65           H  
ATOM   2771 1HB  GLU A 177      -9.363 -22.754 -14.404  1.00  0.65           H  
ATOM   2772 2HB  GLU A 177     -11.019 -22.174 -14.352  1.00  0.65           H  
ATOM   2773 1HG  GLU A 177      -8.802 -20.848 -15.949  1.00  0.65           H  
ATOM   2774 2HG  GLU A 177      -9.888 -22.059 -16.608  1.00  0.65           H  
ATOM   2775  N   LYS A 178      -9.362 -22.429 -11.387  1.00  0.64           N  
ATOM   2776  CA  LYS A 178      -9.750 -23.055 -10.127  1.00  0.64           C  
ATOM   2777  C   LYS A 178      -9.862 -22.045  -8.997  1.00  0.64           C  
ATOM   2778  O   LYS A 178     -10.727 -22.170  -8.127  1.00  0.64           O  
ATOM   2779  CB  LYS A 178      -8.754 -24.154  -9.753  1.00  0.64           C  
ATOM   2780  CG  LYS A 178      -8.847 -25.419 -10.617  1.00  0.64           C  
ATOM   2781  CD  LYS A 178      -7.767 -26.428 -10.246  1.00  0.64           C  
ATOM   2782  CE  LYS A 178      -7.834 -27.665 -11.136  1.00  0.64           C  
ATOM   2783  NZ  LYS A 178      -6.752 -28.643 -10.817  1.00  0.64           N  
ATOM   2784  H   LYS A 178      -8.521 -22.758 -11.863  1.00  0.64           H  
ATOM   2785  HA  LYS A 178     -10.729 -23.511 -10.263  1.00  0.64           H  
ATOM   2786 1HB  LYS A 178      -7.741 -23.766  -9.861  1.00  0.64           H  
ATOM   2787 2HB  LYS A 178      -8.888 -24.431  -8.708  1.00  0.64           H  
ATOM   2788 1HG  LYS A 178      -9.820 -25.880 -10.454  1.00  0.64           H  
ATOM   2789 2HG  LYS A 178      -8.770 -25.167 -11.664  1.00  0.64           H  
ATOM   2790 1HD  LYS A 178      -6.787 -25.960 -10.363  1.00  0.64           H  
ATOM   2791 2HD  LYS A 178      -7.887 -26.727  -9.206  1.00  0.64           H  
ATOM   2792 1HE  LYS A 178      -8.799 -28.148 -11.001  1.00  0.64           H  
ATOM   2793 2HE  LYS A 178      -7.735 -27.357 -12.179  1.00  0.64           H  
ATOM   2794 1HZ  LYS A 178      -6.831 -29.443 -11.430  1.00  0.64           H  
ATOM   2795 2HZ  LYS A 178      -5.853 -28.201 -10.956  1.00  0.64           H  
ATOM   2796 3HZ  LYS A 178      -6.837 -28.944  -9.856  1.00  0.64           H  
ATOM   2797  N   HIS A 179      -9.005 -21.028  -9.023  1.00  0.64           N  
ATOM   2798  CA  HIS A 179      -9.015 -20.020  -7.977  1.00  0.64           C  
ATOM   2799  C   HIS A 179      -9.687 -18.715  -8.418  1.00  0.64           C  
ATOM   2800  O   HIS A 179      -9.619 -17.709  -7.712  1.00  0.64           O  
ATOM   2801  CB  HIS A 179      -7.573 -19.769  -7.543  1.00  0.64           C  
ATOM   2802  CG  HIS A 179      -6.959 -21.018  -7.000  1.00  0.64           C  
ATOM   2803  ND1 HIS A 179      -6.394 -21.972  -7.823  1.00  0.64           N  
ATOM   2804  CD2 HIS A 179      -6.847 -21.498  -5.738  1.00  0.64           C  
ATOM   2805  CE1 HIS A 179      -5.947 -22.976  -7.092  1.00  0.64           C  
ATOM   2806  NE2 HIS A 179      -6.210 -22.716  -5.824  1.00  0.64           N  
ATOM   2807  H   HIS A 179      -8.293 -20.993  -9.757  1.00  0.64           H  
ATOM   2808  HA  HIS A 179      -9.565 -20.396  -7.116  1.00  0.64           H  
ATOM   2809 1HB  HIS A 179      -6.983 -19.432  -8.401  1.00  0.64           H  
ATOM   2810 2HB  HIS A 179      -7.535 -18.990  -6.777  1.00  0.64           H  
ATOM   2811  HD1 HIS A 179      -6.364 -21.921  -8.843  1.00  0.64           H  
ATOM   2812  HD2 HIS A 179      -7.155 -21.110  -4.767  1.00  0.64           H  
ATOM   2813  HE1 HIS A 179      -5.459 -23.829  -7.563  1.00  0.64           H  
ATOM   2814  N   ASN A 180     -10.330 -18.727  -9.591  1.00  0.63           N  
ATOM   2815  CA  ASN A 180     -10.993 -17.557 -10.172  1.00  0.63           C  
ATOM   2816  C   ASN A 180     -10.068 -16.339 -10.271  1.00  0.63           C  
ATOM   2817  O   ASN A 180     -10.522 -15.203 -10.101  1.00  0.63           O  
ATOM   2818  CB  ASN A 180     -12.235 -17.200  -9.369  1.00  0.63           C  
ATOM   2819  CG  ASN A 180     -13.302 -18.265  -9.430  1.00  0.63           C  
ATOM   2820  OD1 ASN A 180     -13.666 -18.742 -10.512  1.00  0.63           O  
ATOM   2821  ND2 ASN A 180     -13.807 -18.651  -8.283  1.00  0.63           N  
ATOM   2822  H   ASN A 180     -10.385 -19.595 -10.123  1.00  0.63           H  
ATOM   2823  HA  ASN A 180     -11.292 -17.817 -11.189  1.00  0.63           H  
ATOM   2824 1HB  ASN A 180     -11.971 -17.029  -8.328  1.00  0.63           H  
ATOM   2825 2HB  ASN A 180     -12.650 -16.270  -9.752  1.00  0.63           H  
ATOM   2826 1HD2 ASN A 180     -14.513 -19.359  -8.262  1.00  0.63           H  
ATOM   2827 2HD2 ASN A 180     -13.480 -18.243  -7.431  1.00  0.63           H  
ATOM   2828  N   ALA A 181      -8.794 -16.581 -10.588  1.00  0.62           N  
ATOM   2829  CA  ALA A 181      -7.774 -15.541 -10.696  1.00  0.62           C  
ATOM   2830  C   ALA A 181      -7.626 -15.073 -12.131  1.00  0.62           C  
ATOM   2831  O   ALA A 181      -7.963 -15.796 -13.071  1.00  0.62           O  
ATOM   2832  CB  ALA A 181      -6.430 -16.049 -10.168  1.00  0.62           C  
ATOM   2833  H   ALA A 181      -8.524 -17.546 -10.759  1.00  0.62           H  
ATOM   2834  HA  ALA A 181      -8.087 -14.687 -10.092  1.00  0.62           H  
ATOM   2835 1HB  ALA A 181      -5.690 -15.257 -10.239  1.00  0.62           H  
ATOM   2836 2HB  ALA A 181      -6.543 -16.353  -9.125  1.00  0.62           H  
ATOM   2837 3HB  ALA A 181      -6.108 -16.895 -10.761  1.00  0.62           H  
ATOM   2838  N   GLU A 182      -7.116 -13.868 -12.296  1.00  0.61           N  
ATOM   2839  CA  GLU A 182      -6.805 -13.356 -13.615  1.00  0.61           C  
ATOM   2840  C   GLU A 182      -5.378 -13.727 -13.976  1.00  0.61           C  
ATOM   2841  O   GLU A 182      -4.551 -13.949 -13.089  1.00  0.61           O  
ATOM   2842  CB  GLU A 182      -7.009 -11.833 -13.703  1.00  0.61           C  
ATOM   2843  CG  GLU A 182      -8.482 -11.341 -13.572  1.00  0.61           C  
ATOM   2844  CD  GLU A 182      -8.699  -9.783 -13.732  1.00  0.61           C  
ATOM   2845  OE1 GLU A 182      -7.772  -9.056 -14.020  1.00  0.61           O  
ATOM   2846  OE2 GLU A 182      -9.822  -9.345 -13.552  1.00  0.61           O  
ATOM   2847  H   GLU A 182      -6.893 -13.306 -11.480  1.00  0.61           H  
ATOM   2848  HA  GLU A 182      -7.460 -13.823 -14.330  1.00  0.61           H  
ATOM   2849 1HB  GLU A 182      -6.432 -11.363 -12.918  1.00  0.61           H  
ATOM   2850 2HB  GLU A 182      -6.617 -11.476 -14.654  1.00  0.61           H  
ATOM   2851 1HG  GLU A 182      -9.070 -11.849 -14.339  1.00  0.61           H  
ATOM   2852 2HG  GLU A 182      -8.862 -11.656 -12.601  1.00  0.61           H  
ATOM   2853  N   ILE A 183      -5.099 -13.818 -15.263  1.00  0.61           N  
ATOM   2854  CA  ILE A 183      -3.728 -14.021 -15.701  1.00  0.61           C  
ATOM   2855  C   ILE A 183      -3.244 -12.811 -16.451  1.00  0.61           C  
ATOM   2856  O   ILE A 183      -3.920 -12.310 -17.353  1.00  0.61           O  
ATOM   2857  CB  ILE A 183      -3.520 -15.274 -16.572  1.00  0.61           C  
ATOM   2858  CG1 ILE A 183      -3.841 -16.498 -15.808  1.00  0.61           C  
ATOM   2859  CG2 ILE A 183      -2.060 -15.336 -17.102  1.00  0.61           C  
ATOM   2860  CD1 ILE A 183      -3.888 -17.701 -16.660  1.00  0.61           C  
ATOM   2861  H   ILE A 183      -5.856 -13.677 -15.932  1.00  0.61           H  
ATOM   2862  HA  ILE A 183      -3.107 -14.141 -14.825  1.00  0.61           H  
ATOM   2863  HB  ILE A 183      -4.179 -15.226 -17.401  1.00  0.61           H  
ATOM   2864 1HG1 ILE A 183      -3.075 -16.641 -15.050  1.00  0.61           H  
ATOM   2865 2HG1 ILE A 183      -4.803 -16.379 -15.311  1.00  0.61           H  
ATOM   2866 1HG2 ILE A 183      -1.935 -16.217 -17.728  1.00  0.61           H  
ATOM   2867 2HG2 ILE A 183      -1.843 -14.450 -17.693  1.00  0.61           H  
ATOM   2868 3HG2 ILE A 183      -1.366 -15.388 -16.257  1.00  0.61           H  
ATOM   2869 1HD1 ILE A 183      -4.098 -18.535 -16.035  1.00  0.61           H  
ATOM   2870 2HD1 ILE A 183      -4.665 -17.586 -17.405  1.00  0.61           H  
ATOM   2871 3HD1 ILE A 183      -2.929 -17.848 -17.154  1.00  0.61           H  
ATOM   2872  N   LEU A 184      -2.094 -12.320 -16.024  1.00  0.61           N  
ATOM   2873  CA  LEU A 184      -1.454 -11.182 -16.648  1.00  0.61           C  
ATOM   2874  C   LEU A 184      -0.289 -11.702 -17.475  1.00  0.61           C  
ATOM   2875  O   LEU A 184       0.756 -12.068 -16.930  1.00  0.61           O  
ATOM   2876  CB  LEU A 184      -0.979 -10.221 -15.564  1.00  0.61           C  
ATOM   2877  CG  LEU A 184      -0.268  -8.975 -16.023  1.00  0.61           C  
ATOM   2878  CD1 LEU A 184      -1.198  -8.208 -16.839  1.00  0.61           C  
ATOM   2879  CD2 LEU A 184       0.207  -8.161 -14.818  1.00  0.61           C  
ATOM   2880  H   LEU A 184      -1.631 -12.804 -15.254  1.00  0.61           H  
ATOM   2881  HA  LEU A 184      -2.164 -10.679 -17.306  1.00  0.61           H  
ATOM   2882 1HB  LEU A 184      -1.847  -9.906 -14.984  1.00  0.61           H  
ATOM   2883 2HB  LEU A 184      -0.315 -10.759 -14.908  1.00  0.61           H  
ATOM   2884  HG  LEU A 184       0.596  -9.236 -16.641  1.00  0.61           H  
ATOM   2885 1HD1 LEU A 184      -0.691  -7.311 -17.145  1.00  0.61           H  
ATOM   2886 2HD1 LEU A 184      -1.506  -8.806 -17.700  1.00  0.61           H  
ATOM   2887 3HD1 LEU A 184      -2.048  -7.958 -16.288  1.00  0.61           H  
ATOM   2888 1HD2 LEU A 184       0.707  -7.256 -15.166  1.00  0.61           H  
ATOM   2889 2HD2 LEU A 184      -0.639  -7.888 -14.201  1.00  0.61           H  
ATOM   2890 3HD2 LEU A 184       0.904  -8.749 -14.230  1.00  0.61           H  
ATOM   2891  N   ALA A 185      -0.480 -11.761 -18.788  1.00  0.63           N  
ATOM   2892  CA  ALA A 185       0.515 -12.354 -19.669  1.00  0.63           C  
ATOM   2893  C   ALA A 185       1.323 -11.302 -20.406  1.00  0.63           C  
ATOM   2894  O   ALA A 185       0.800 -10.527 -21.202  1.00  0.63           O  
ATOM   2895  CB  ALA A 185      -0.155 -13.288 -20.669  1.00  0.63           C  
ATOM   2896  H   ALA A 185      -1.352 -11.409 -19.178  1.00  0.63           H  
ATOM   2897  HA  ALA A 185       1.204 -12.935 -19.061  1.00  0.63           H  
ATOM   2898 1HB  ALA A 185       0.604 -13.750 -21.301  1.00  0.63           H  
ATOM   2899 2HB  ALA A 185      -0.700 -14.059 -20.130  1.00  0.63           H  
ATOM   2900 3HB  ALA A 185      -0.850 -12.725 -21.290  1.00  0.63           H  
ATOM   2901  N   ASP A 186       2.606 -11.281 -20.122  1.00  0.65           N  
ATOM   2902  CA  ASP A 186       3.543 -10.363 -20.738  1.00  0.65           C  
ATOM   2903  C   ASP A 186       4.173 -11.009 -21.981  1.00  0.65           C  
ATOM   2904  O   ASP A 186       4.963 -11.961 -21.900  1.00  0.65           O  
ATOM   2905  CB  ASP A 186       4.557  -9.877 -19.705  1.00  0.65           C  
ATOM   2906  CG  ASP A 186       5.566  -8.912 -20.251  1.00  0.65           C  
ATOM   2907  OD1 ASP A 186       5.756  -8.882 -21.449  1.00  0.65           O  
ATOM   2908  OD2 ASP A 186       6.149  -8.194 -19.468  1.00  0.65           O  
ATOM   2909  H   ASP A 186       2.956 -11.944 -19.438  1.00  0.65           H  
ATOM   2910  HA  ASP A 186       2.991  -9.486 -21.076  1.00  0.65           H  
ATOM   2911 1HB  ASP A 186       4.028  -9.395 -18.879  1.00  0.65           H  
ATOM   2912 2HB  ASP A 186       5.064 -10.731 -19.297  1.00  0.65           H  
ATOM   2913  N   GLU A 187       3.743 -10.519 -23.141  1.00  0.68           N  
ATOM   2914  CA  GLU A 187       4.088 -11.024 -24.464  1.00  0.68           C  
ATOM   2915  C   GLU A 187       5.086 -10.081 -25.180  1.00  0.68           C  
ATOM   2916  O   GLU A 187       5.258 -10.141 -26.400  1.00  0.68           O  
ATOM   2917  CB  GLU A 187       2.786 -11.170 -25.276  1.00  0.68           C  
ATOM   2918  CG  GLU A 187       1.746 -12.174 -24.694  1.00  0.68           C  
ATOM   2919  CD  GLU A 187       0.461 -12.242 -25.523  1.00  0.68           C  
ATOM   2920  OE1 GLU A 187       0.408 -11.576 -26.522  1.00  0.68           O  
ATOM   2921  OE2 GLU A 187      -0.481 -12.927 -25.135  1.00  0.68           O  
ATOM   2922  H   GLU A 187       3.109  -9.721 -23.123  1.00  0.68           H  
ATOM   2923  HA  GLU A 187       4.556 -12.005 -24.353  1.00  0.68           H  
ATOM   2924 1HB  GLU A 187       2.298 -10.202 -25.355  1.00  0.68           H  
ATOM   2925 2HB  GLU A 187       3.025 -11.483 -26.283  1.00  0.68           H  
ATOM   2926 1HG  GLU A 187       2.198 -13.166 -24.650  1.00  0.68           H  
ATOM   2927 2HG  GLU A 187       1.499 -11.869 -23.674  1.00  0.68           H  
ATOM   2928  N   HIS A 188       5.749  -9.218 -24.405  1.00  0.71           N  
ATOM   2929  CA  HIS A 188       6.666  -8.152 -24.864  1.00  0.71           C  
ATOM   2930  C   HIS A 188       7.762  -8.636 -25.865  1.00  0.71           C  
ATOM   2931  O   HIS A 188       8.108  -7.912 -26.798  1.00  0.71           O  
ATOM   2932  CB  HIS A 188       7.206  -7.504 -23.569  1.00  0.71           C  
ATOM   2933  CG  HIS A 188       7.933  -6.201 -23.566  1.00  0.71           C  
ATOM   2934  ND1 HIS A 188       7.305  -5.020 -23.849  1.00  0.71           N  
ATOM   2935  CD2 HIS A 188       9.154  -5.867 -23.124  1.00  0.71           C  
ATOM   2936  CE1 HIS A 188       8.118  -4.016 -23.637  1.00  0.71           C  
ATOM   2937  NE2 HIS A 188       9.251  -4.486 -23.187  1.00  0.71           N  
ATOM   2938  H   HIS A 188       5.586  -9.258 -23.385  1.00  0.71           H  
ATOM   2939  HA  HIS A 188       6.083  -7.392 -25.379  1.00  0.71           H  
ATOM   2940 1HB  HIS A 188       6.344  -7.302 -22.953  1.00  0.71           H  
ATOM   2941 2HB  HIS A 188       7.815  -8.230 -23.029  1.00  0.71           H  
ATOM   2942  HD1 HIS A 188       6.326  -4.889 -23.995  1.00  0.71           H  
ATOM   2943  HD2 HIS A 188       9.975  -6.430 -22.728  1.00  0.71           H  
ATOM   2944  HE1 HIS A 188       7.784  -2.996 -23.827  1.00  0.71           H  
ATOM   2945  N   TYR A 189       8.320  -9.842 -25.673  1.00  0.74           N  
ATOM   2946  CA  TYR A 189       9.358 -10.398 -26.577  1.00  0.74           C  
ATOM   2947  C   TYR A 189       8.847 -11.591 -27.404  1.00  0.74           C  
ATOM   2948  O   TYR A 189       9.628 -12.319 -28.025  1.00  0.74           O  
ATOM   2949  CB  TYR A 189      10.543 -10.876 -25.790  1.00  0.74           C  
ATOM   2950  CG  TYR A 189      11.180  -9.866 -25.045  1.00  0.74           C  
ATOM   2951  CD1 TYR A 189      10.760  -9.710 -23.772  1.00  0.74           C  
ATOM   2952  CD2 TYR A 189      12.174  -9.086 -25.577  1.00  0.74           C  
ATOM   2953  CE1 TYR A 189      11.284  -8.770 -23.016  1.00  0.74           C  
ATOM   2954  CE2 TYR A 189      12.724  -8.120 -24.798  1.00  0.74           C  
ATOM   2955  CZ  TYR A 189      12.265  -7.948 -23.522  1.00  0.74           C  
ATOM   2956  OH  TYR A 189      12.762  -6.951 -22.751  1.00  0.74           O  
ATOM   2957  H   TYR A 189       8.008 -10.393 -24.885  1.00  0.74           H  
ATOM   2958  HA  TYR A 189       9.683  -9.617 -27.258  1.00  0.74           H  
ATOM   2959 1HB  TYR A 189      10.200 -11.563 -25.109  1.00  0.74           H  
ATOM   2960 2HB  TYR A 189      11.274 -11.362 -26.446  1.00  0.74           H  
ATOM   2961  HD1 TYR A 189       9.972 -10.352 -23.374  1.00  0.74           H  
ATOM   2962  HD2 TYR A 189      12.510  -9.224 -26.602  1.00  0.74           H  
ATOM   2963  HE1 TYR A 189      10.915  -8.658 -22.022  1.00  0.74           H  
ATOM   2964  HE2 TYR A 189      13.507  -7.476 -25.196  1.00  0.74           H  
ATOM   2965  HH  TYR A 189      13.444  -6.458 -23.256  1.00  0.74           H  
ATOM   2966  N   ARG A 190       7.536 -11.804 -27.386  1.00  0.79           N  
ATOM   2967  CA  ARG A 190       6.877 -12.944 -28.026  1.00  0.79           C  
ATOM   2968  C   ARG A 190       7.303 -13.305 -29.437  1.00  0.79           C  
ATOM   2969  O   ARG A 190       7.367 -14.481 -29.789  1.00  0.79           O  
ATOM   2970  CB  ARG A 190       5.388 -12.698 -28.062  1.00  0.79           C  
ATOM   2971  CG  ARG A 190       4.566 -13.740 -28.734  1.00  0.79           C  
ATOM   2972  CD  ARG A 190       3.140 -13.409 -28.651  1.00  0.79           C  
ATOM   2973  NE  ARG A 190       2.337 -14.233 -29.515  1.00  0.79           N  
ATOM   2974  CZ  ARG A 190       1.130 -13.864 -29.950  1.00  0.79           C  
ATOM   2975  NH1 ARG A 190       0.655 -12.704 -29.563  1.00  0.79           N  
ATOM   2976  NH2 ARG A 190       0.442 -14.643 -30.762  1.00  0.79           N  
ATOM   2977  H   ARG A 190       6.928 -11.138 -26.908  1.00  0.79           H  
ATOM   2978  HA  ARG A 190       7.060 -13.813 -27.390  1.00  0.79           H  
ATOM   2979 1HB  ARG A 190       5.027 -12.639 -27.040  1.00  0.79           H  
ATOM   2980 2HB  ARG A 190       5.182 -11.741 -28.536  1.00  0.79           H  
ATOM   2981 1HG  ARG A 190       4.840 -13.777 -29.786  1.00  0.79           H  
ATOM   2982 2HG  ARG A 190       4.729 -14.710 -28.265  1.00  0.79           H  
ATOM   2983 1HD  ARG A 190       2.799 -13.571 -27.627  1.00  0.79           H  
ATOM   2984 2HD  ARG A 190       2.980 -12.371 -28.918  1.00  0.79           H  
ATOM   2985  HE  ARG A 190       2.692 -15.147 -29.791  1.00  0.79           H  
ATOM   2986 1HH1 ARG A 190       1.200 -12.115 -28.945  1.00  0.79           H  
ATOM   2987 2HH1 ARG A 190      -0.270 -12.372 -29.869  1.00  0.79           H  
ATOM   2988 1HH2 ARG A 190       0.842 -15.518 -31.072  1.00  0.79           H  
ATOM   2989 2HH2 ARG A 190      -0.470 -14.349 -31.095  1.00  0.79           H  
ATOM   2990  N   PHE A 191       7.584 -12.312 -30.255  1.00  0.88           N  
ATOM   2991  CA  PHE A 191       7.829 -12.568 -31.655  1.00  0.88           C  
ATOM   2992  C   PHE A 191       9.281 -12.690 -32.067  1.00  0.88           C  
ATOM   2993  O   PHE A 191       9.583 -12.633 -33.266  1.00  0.88           O  
ATOM   2994  CB  PHE A 191       7.153 -11.493 -32.464  1.00  0.88           C  
ATOM   2995  CG  PHE A 191       5.686 -11.558 -32.338  1.00  0.88           C  
ATOM   2996  CD1 PHE A 191       5.025 -10.752 -31.432  1.00  0.88           C  
ATOM   2997  CD2 PHE A 191       4.956 -12.439 -33.109  1.00  0.88           C  
ATOM   2998  CE1 PHE A 191       3.657 -10.829 -31.304  1.00  0.88           C  
ATOM   2999  CE2 PHE A 191       3.592 -12.516 -32.987  1.00  0.88           C  
ATOM   3000  CZ  PHE A 191       2.940 -11.711 -32.087  1.00  0.88           C  
ATOM   3001  H   PHE A 191       7.582 -11.363 -29.905  1.00  0.88           H  
ATOM   3002  HA  PHE A 191       7.347 -13.511 -31.896  1.00  0.88           H  
ATOM   3003 1HB  PHE A 191       7.491 -10.511 -32.143  1.00  0.88           H  
ATOM   3004 2HB  PHE A 191       7.411 -11.613 -33.479  1.00  0.88           H  
ATOM   3005  HD1 PHE A 191       5.598 -10.055 -30.812  1.00  0.88           H  
ATOM   3006  HD2 PHE A 191       5.475 -13.079 -33.821  1.00  0.88           H  
ATOM   3007  HE1 PHE A 191       3.139 -10.190 -30.586  1.00  0.88           H  
ATOM   3008  HE2 PHE A 191       3.024 -13.214 -33.602  1.00  0.88           H  
ATOM   3009  HZ  PHE A 191       1.855 -11.771 -31.994  1.00  0.88           H  
ATOM   3010  N   LEU A 192      10.160 -12.975 -31.105  1.00  1.03           N  
ATOM   3011  CA  LEU A 192      11.577 -13.147 -31.403  1.00  1.03           C  
ATOM   3012  C   LEU A 192      12.192 -14.520 -31.075  1.00  1.03           C  
ATOM   3013  O   LEU A 192      13.243 -14.558 -30.445  1.00  1.03           O  
ATOM   3014  CB  LEU A 192      12.345 -12.157 -30.544  1.00  1.03           C  
ATOM   3015  CG  LEU A 192      12.073 -10.718 -30.742  1.00  1.03           C  
ATOM   3016  CD1 LEU A 192      12.779 -10.000 -29.619  1.00  1.03           C  
ATOM   3017  CD2 LEU A 192      12.558 -10.272 -32.148  1.00  1.03           C  
ATOM   3018  H   LEU A 192       9.848 -13.002 -30.128  1.00  1.03           H  
ATOM   3019  HA  LEU A 192      11.735 -12.931 -32.456  1.00  1.03           H  
ATOM   3020 1HB  LEU A 192      12.105 -12.370 -29.504  1.00  1.03           H  
ATOM   3021 2HB  LEU A 192      13.411 -12.322 -30.684  1.00  1.03           H  
ATOM   3022  HG  LEU A 192      11.019 -10.527 -30.655  1.00  1.03           H  
ATOM   3023 1HD1 LEU A 192      12.626  -8.961 -29.676  1.00  1.03           H  
ATOM   3024 2HD1 LEU A 192      12.389 -10.368 -28.670  1.00  1.03           H  
ATOM   3025 3HD1 LEU A 192      13.831 -10.202 -29.673  1.00  1.03           H  
ATOM   3026 1HD2 LEU A 192      12.375  -9.216 -32.296  1.00  1.03           H  
ATOM   3027 2HD2 LEU A 192      13.617 -10.459 -32.252  1.00  1.03           H  
ATOM   3028 3HD2 LEU A 192      12.018 -10.836 -32.912  1.00  1.03           H  
ATOM   3029  N   PRO A 193      11.676 -15.652 -31.584  1.00  1.27           N  
ATOM   3030  CA  PRO A 193      12.200 -16.973 -31.314  1.00  1.27           C  
ATOM   3031  C   PRO A 193      13.572 -17.143 -31.941  1.00  1.27           C  
ATOM   3032  O   PRO A 193      13.845 -16.591 -33.012  1.00  1.27           O  
ATOM   3033  CB  PRO A 193      11.183 -17.890 -31.996  1.00  1.27           C  
ATOM   3034  CG  PRO A 193      10.585 -17.033 -33.068  1.00  1.27           C  
ATOM   3035  CD  PRO A 193      10.539 -15.644 -32.465  1.00  1.27           C  
ATOM   3036  HA  PRO A 193      12.224 -17.164 -30.238  1.00  1.27           H  
ATOM   3037 1HB  PRO A 193      11.702 -18.786 -32.397  1.00  1.27           H  
ATOM   3038 2HB  PRO A 193      10.444 -18.251 -31.263  1.00  1.27           H  
ATOM   3039 1HG  PRO A 193      11.216 -17.075 -33.967  1.00  1.27           H  
ATOM   3040 2HG  PRO A 193       9.613 -17.421 -33.358  1.00  1.27           H  
ATOM   3041 1HD  PRO A 193      10.659 -14.911 -33.234  1.00  1.27           H  
ATOM   3042 2HD  PRO A 193       9.613 -15.514 -31.889  1.00  1.27           H  
ATOM   3043  N   HIS A 194      14.402 -17.951 -31.297  1.00  1.63           N  
ATOM   3044  CA  HIS A 194      15.702 -18.346 -31.824  1.00  1.63           C  
ATOM   3045  C   HIS A 194      15.619 -19.548 -32.763  1.00  1.63           C  
ATOM   3046  O   HIS A 194      16.025 -19.493 -33.926  1.00  1.63           O  
ATOM   3047  CB  HIS A 194      16.645 -18.684 -30.664  1.00  1.63           C  
ATOM   3048  CG  HIS A 194      17.989 -19.226 -31.088  1.00  1.63           C  
ATOM   3049  ND1 HIS A 194      18.906 -18.488 -31.778  1.00  1.63           N  
ATOM   3050  CD2 HIS A 194      18.544 -20.441 -30.906  1.00  1.63           C  
ATOM   3051  CE1 HIS A 194      19.985 -19.218 -32.007  1.00  1.63           C  
ATOM   3052  NE2 HIS A 194      19.795 -20.413 -31.487  1.00  1.63           N  
ATOM   3053  H   HIS A 194      14.110 -18.302 -30.386  1.00  1.63           H  
ATOM   3054  HA  HIS A 194      16.131 -17.514 -32.383  1.00  1.63           H  
ATOM   3055 1HB  HIS A 194      16.813 -17.787 -30.062  1.00  1.63           H  
ATOM   3056 2HB  HIS A 194      16.169 -19.417 -30.007  1.00  1.63           H  
ATOM   3057  HD1 HIS A 194      18.786 -17.540 -32.072  1.00  1.63           H  
ATOM   3058  HD2 HIS A 194      18.185 -21.348 -30.416  1.00  1.63           H  
ATOM   3059  HE1 HIS A 194      20.836 -18.792 -32.545  1.00  1.63           H  
ATOM   3060  N   ASP A 195      15.100 -20.645 -32.233  1.00  2.09           N  
ATOM   3061  CA  ASP A 195      15.006 -21.915 -32.940  1.00  2.09           C  
ATOM   3062  C   ASP A 195      13.813 -21.966 -33.892  1.00  2.09           C  
ATOM   3063  O   ASP A 195      12.947 -21.096 -33.869  1.00  2.09           O  
ATOM   3064  CB  ASP A 195      14.922 -23.062 -31.917  1.00  2.09           C  
ATOM   3065  CG  ASP A 195      15.366 -24.448 -32.456  1.00  2.09           C  
ATOM   3066  OD1 ASP A 195      15.641 -24.557 -33.630  1.00  2.09           O  
ATOM   3067  OD2 ASP A 195      15.372 -25.372 -31.693  1.00  2.09           O  
ATOM   3068  H   ASP A 195      14.763 -20.602 -31.284  1.00  2.09           H  
ATOM   3069  HA  ASP A 195      15.916 -22.042 -33.529  1.00  2.09           H  
ATOM   3070 1HB  ASP A 195      15.547 -22.816 -31.060  1.00  2.09           H  
ATOM   3071 2HB  ASP A 195      13.893 -23.138 -31.551  1.00  2.09           H  
ATOM   3072  N   GLN A 196      13.774 -23.026 -34.708  1.00  2.56           N  
ATOM   3073  CA  GLN A 196      12.646 -23.313 -35.606  1.00  2.56           C  
ATOM   3074  C   GLN A 196      11.568 -24.093 -34.844  1.00  2.56           C  
ATOM   3075  O   GLN A 196      10.477 -24.360 -35.351  1.00  2.56           O  
ATOM   3076  CB  GLN A 196      13.105 -24.101 -36.834  1.00  2.56           C  
ATOM   3077  CG  GLN A 196      14.038 -23.328 -37.758  1.00  2.56           C  
ATOM   3078  CD  GLN A 196      14.490 -24.147 -38.963  1.00  2.56           C  
ATOM   3079  OE1 GLN A 196      14.507 -25.381 -38.931  1.00  2.56           O  
ATOM   3080  NE2 GLN A 196      14.858 -23.456 -40.037  1.00  2.56           N  
ATOM   3081  H   GLN A 196      14.560 -23.673 -34.659  1.00  2.56           H  
ATOM   3082  HA  GLN A 196      12.213 -22.369 -35.935  1.00  2.56           H  
ATOM   3083 1HB  GLN A 196      13.626 -25.002 -36.505  1.00  2.56           H  
ATOM   3084 2HB  GLN A 196      12.236 -24.414 -37.409  1.00  2.56           H  
ATOM   3085 1HG  GLN A 196      13.516 -22.444 -38.121  1.00  2.56           H  
ATOM   3086 2HG  GLN A 196      14.923 -23.034 -37.191  1.00  2.56           H  
ATOM   3087 1HE2 GLN A 196      15.164 -23.935 -40.861  1.00  2.56           H  
ATOM   3088 2HE2 GLN A 196      14.829 -22.456 -40.024  1.00  2.56           H  
ATOM   3089  N   ASP A 197      11.924 -24.455 -33.619  1.00  2.85           N  
ATOM   3090  CA  ASP A 197      11.106 -25.131 -32.624  1.00  2.85           C  
ATOM   3091  C   ASP A 197      10.462 -23.987 -31.833  1.00  2.85           C  
ATOM   3092  O   ASP A 197      10.209 -22.933 -32.414  1.00  2.85           O  
ATOM   3093  CB  ASP A 197      11.953 -26.053 -31.737  1.00  2.85           C  
ATOM   3094  CG  ASP A 197      11.133 -27.152 -31.017  1.00  2.85           C  
ATOM   3095  OD1 ASP A 197      11.033 -28.250 -31.515  1.00  2.85           O  
ATOM   3096  OD2 ASP A 197      10.567 -26.829 -29.999  1.00  2.85           O  
ATOM   3097  H   ASP A 197      12.864 -24.210 -33.341  1.00  2.85           H  
ATOM   3098  HA  ASP A 197      10.323 -25.713 -33.115  1.00  2.85           H  
ATOM   3099 1HB  ASP A 197      12.722 -26.535 -32.348  1.00  2.85           H  
ATOM   3100 2HB  ASP A 197      12.481 -25.455 -30.989  1.00  2.85           H  
ATOM   3101  N   THR A 198      10.109 -24.199 -30.554  1.00  2.83           N  
ATOM   3102  CA  THR A 198       9.477 -23.179 -29.687  1.00  2.83           C  
ATOM   3103  C   THR A 198       8.020 -22.890 -30.041  1.00  2.83           C  
ATOM   3104  O   THR A 198       7.170 -22.930 -29.158  1.00  2.83           O  
ATOM   3105  CB  THR A 198      10.277 -21.852 -29.659  1.00  2.83           C  
ATOM   3106  OG1 THR A 198      11.587 -22.117 -29.156  1.00  2.83           O  
ATOM   3107  CG2 THR A 198       9.572 -20.801 -28.760  1.00  2.83           C  
ATOM   3108  H   THR A 198      10.296 -25.113 -30.142  1.00  2.83           H  
ATOM   3109  HA  THR A 198       9.489 -23.567 -28.666  1.00  2.83           H  
ATOM   3110  HB  THR A 198      10.355 -21.424 -30.645  1.00  2.83           H  
ATOM   3111  HG1 THR A 198      11.518 -22.482 -28.239  1.00  2.83           H  
ATOM   3112 1HG2 THR A 198      10.158 -19.881 -28.750  1.00  2.83           H  
ATOM   3113 2HG2 THR A 198       8.575 -20.594 -29.152  1.00  2.83           H  
ATOM   3114 3HG2 THR A 198       9.490 -21.189 -27.743  1.00  2.83           H  
ATOM   3115  N   GLU A 199       7.739 -22.606 -31.321  1.00  2.52           N  
ATOM   3116  CA  GLU A 199       6.374 -22.379 -31.777  1.00  2.52           C  
ATOM   3117  C   GLU A 199       5.757 -21.191 -31.072  1.00  2.52           C  
ATOM   3118  O   GLU A 199       5.015 -21.374 -30.108  1.00  2.52           O  
ATOM   3119  CB  GLU A 199       5.510 -23.635 -31.604  1.00  2.52           C  
ATOM   3120  CG  GLU A 199       6.035 -24.861 -32.366  1.00  2.52           C  
ATOM   3121  CD  GLU A 199       5.106 -26.062 -32.309  1.00  2.52           C  
ATOM   3122  OE1 GLU A 199       4.126 -26.010 -31.604  1.00  2.52           O  
ATOM   3123  OE2 GLU A 199       5.388 -27.030 -32.976  1.00  2.52           O  
ATOM   3124  H   GLU A 199       8.517 -22.567 -31.969  1.00  2.52           H  
ATOM   3125  HA  GLU A 199       6.410 -22.146 -32.845  1.00  2.52           H  
ATOM   3126 1HB  GLU A 199       5.413 -23.898 -30.555  1.00  2.52           H  
ATOM   3127 2HB  GLU A 199       4.506 -23.429 -31.972  1.00  2.52           H  
ATOM   3128 1HG  GLU A 199       6.187 -24.583 -33.409  1.00  2.52           H  
ATOM   3129 2HG  GLU A 199       7.006 -25.140 -31.952  1.00  2.52           H  
ATOM   3130  N   ILE A 200       6.094 -19.966 -31.522  1.00  2.05           N  
ATOM   3131  CA  ILE A 200       5.671 -18.768 -30.801  1.00  2.05           C  
ATOM   3132  C   ILE A 200       4.305 -18.978 -30.214  1.00  2.05           C  
ATOM   3133  O   ILE A 200       3.336 -19.289 -30.910  1.00  2.05           O  
ATOM   3134  CB  ILE A 200       5.579 -17.541 -31.740  1.00  2.05           C  
ATOM   3135  CG1 ILE A 200       6.931 -17.161 -32.285  1.00  2.05           C  
ATOM   3136  CG2 ILE A 200       4.947 -16.370 -31.023  1.00  2.05           C  
ATOM   3137  CD1 ILE A 200       6.838 -16.117 -33.391  1.00  2.05           C  
ATOM   3138  H   ILE A 200       6.680 -19.884 -32.339  1.00  2.05           H  
ATOM   3139  HA  ILE A 200       6.377 -18.567 -29.995  1.00  2.05           H  
ATOM   3140  HB  ILE A 200       4.955 -17.799 -32.595  1.00  2.05           H  
ATOM   3141 1HG1 ILE A 200       7.534 -16.750 -31.472  1.00  2.05           H  
ATOM   3142 2HG1 ILE A 200       7.425 -18.049 -32.671  1.00  2.05           H  
ATOM   3143 1HG2 ILE A 200       4.870 -15.518 -31.698  1.00  2.05           H  
ATOM   3144 2HG2 ILE A 200       3.955 -16.645 -30.675  1.00  2.05           H  
ATOM   3145 3HG2 ILE A 200       5.567 -16.110 -30.177  1.00  2.05           H  
ATOM   3146 1HD1 ILE A 200       7.828 -15.862 -33.746  1.00  2.05           H  
ATOM   3147 2HD1 ILE A 200       6.249 -16.514 -34.215  1.00  2.05           H  
ATOM   3148 3HD1 ILE A 200       6.356 -15.232 -32.999  1.00  2.05           H  
ATOM   3149  N   LEU A 201       4.254 -18.773 -28.911  1.00  1.62           N  
ATOM   3150  CA  LEU A 201       3.085 -19.053 -28.127  1.00  1.62           C  
ATOM   3151  C   LEU A 201       1.900 -18.206 -28.596  1.00  1.62           C  
ATOM   3152  O   LEU A 201       2.041 -16.985 -28.708  1.00  1.62           O  
ATOM   3153  CB  LEU A 201       3.416 -18.743 -26.662  1.00  1.62           C  
ATOM   3154  CG  LEU A 201       2.391 -19.150 -25.644  1.00  1.62           C  
ATOM   3155  CD1 LEU A 201       2.318 -20.680 -25.587  1.00  1.62           C  
ATOM   3156  CD2 LEU A 201       2.782 -18.577 -24.313  1.00  1.62           C  
ATOM   3157  H   LEU A 201       5.097 -18.475 -28.445  1.00  1.62           H  
ATOM   3158  HA  LEU A 201       2.888 -20.114 -28.203  1.00  1.62           H  
ATOM   3159 1HB  LEU A 201       4.349 -19.245 -26.402  1.00  1.62           H  
ATOM   3160 2HB  LEU A 201       3.567 -17.668 -26.560  1.00  1.62           H  
ATOM   3161  HG  LEU A 201       1.411 -18.775 -25.944  1.00  1.62           H  
ATOM   3162 1HD1 LEU A 201       1.563 -20.988 -24.882  1.00  1.62           H  
ATOM   3163 2HD1 LEU A 201       2.062 -21.077 -26.551  1.00  1.62           H  
ATOM   3164 3HD1 LEU A 201       3.288 -21.082 -25.285  1.00  1.62           H  
ATOM   3165 1HD2 LEU A 201       2.063 -18.850 -23.576  1.00  1.62           H  
ATOM   3166 2HD2 LEU A 201       3.763 -18.972 -24.032  1.00  1.62           H  
ATOM   3167 3HD2 LEU A 201       2.831 -17.489 -24.382  1.00  1.62           H  
ATOM   3168  N   PRO A 202       0.741 -18.809 -28.924  1.00  1.29           N  
ATOM   3169  CA  PRO A 202      -0.482 -18.123 -29.265  1.00  1.29           C  
ATOM   3170  C   PRO A 202      -0.864 -17.256 -28.095  1.00  1.29           C  
ATOM   3171  O   PRO A 202      -0.623 -17.633 -26.948  1.00  1.29           O  
ATOM   3172  CB  PRO A 202      -1.480 -19.263 -29.479  1.00  1.29           C  
ATOM   3173  CG  PRO A 202      -0.624 -20.449 -29.860  1.00  1.29           C  
ATOM   3174  CD  PRO A 202       0.650 -20.282 -29.069  1.00  1.29           C  
ATOM   3175  HA  PRO A 202      -0.333 -17.528 -30.178  1.00  1.29           H  
ATOM   3176 1HB  PRO A 202      -2.057 -19.428 -28.553  1.00  1.29           H  
ATOM   3177 2HB  PRO A 202      -2.204 -18.987 -30.259  1.00  1.29           H  
ATOM   3178 1HG  PRO A 202      -1.147 -21.387 -29.613  1.00  1.29           H  
ATOM   3179 2HG  PRO A 202      -0.448 -20.460 -30.946  1.00  1.29           H  
ATOM   3180 1HD  PRO A 202       0.541 -20.777 -28.101  1.00  1.29           H  
ATOM   3181 2HD  PRO A 202       1.477 -20.686 -29.680  1.00  1.29           H  
ATOM   3182  N   SER A 203      -1.488 -16.122 -28.351  1.00  1.09           N  
ATOM   3183  CA  SER A 203      -1.884 -15.296 -27.228  1.00  1.09           C  
ATOM   3184  C   SER A 203      -2.811 -16.083 -26.345  1.00  1.09           C  
ATOM   3185  O   SER A 203      -3.679 -16.809 -26.831  1.00  1.09           O  
ATOM   3186  CB  SER A 203      -2.598 -14.033 -27.628  1.00  1.09           C  
ATOM   3187  OG  SER A 203      -2.997 -13.351 -26.460  1.00  1.09           O  
ATOM   3188  H   SER A 203      -1.681 -15.832 -29.297  1.00  1.09           H  
ATOM   3189  HA  SER A 203      -0.995 -15.027 -26.653  1.00  1.09           H  
ATOM   3190 1HB  SER A 203      -1.934 -13.397 -28.215  1.00  1.09           H  
ATOM   3191 2HB  SER A 203      -3.468 -14.267 -28.239  1.00  1.09           H  
ATOM   3192  HG  SER A 203      -2.136 -13.110 -26.022  1.00  1.09           H  
ATOM   3193  N   LEU A 204      -2.685 -15.880 -25.048  1.00  0.97           N  
ATOM   3194  CA  LEU A 204      -3.540 -16.570 -24.105  1.00  0.97           C  
ATOM   3195  C   LEU A 204      -4.931 -15.919 -24.016  1.00  0.97           C  
ATOM   3196  O   LEU A 204      -5.839 -16.466 -23.394  1.00  0.97           O  
ATOM   3197  CB  LEU A 204      -2.922 -16.551 -22.710  1.00  0.97           C  
ATOM   3198  CG  LEU A 204      -1.905 -17.560 -22.317  1.00  0.97           C  
ATOM   3199  CD1 LEU A 204      -0.635 -17.371 -23.120  1.00  0.97           C  
ATOM   3200  CD2 LEU A 204      -1.689 -17.394 -20.801  1.00  0.97           C  
ATOM   3201  H   LEU A 204      -1.960 -15.256 -24.715  1.00  0.97           H  
ATOM   3202  HA  LEU A 204      -3.654 -17.596 -24.441  1.00  0.97           H  
ATOM   3203 1HB  LEU A 204      -2.515 -15.558 -22.514  1.00  0.97           H  
ATOM   3204 2HB  LEU A 204      -3.697 -16.737 -22.047  1.00  0.97           H  
ATOM   3205  HG  LEU A 204      -2.271 -18.559 -22.520  1.00  0.97           H  
ATOM   3206 1HD1 LEU A 204       0.087 -18.107 -22.811  1.00  0.97           H  
ATOM   3207 2HD1 LEU A 204      -0.846 -17.496 -24.186  1.00  0.97           H  
ATOM   3208 3HD1 LEU A 204      -0.232 -16.373 -22.944  1.00  0.97           H  
ATOM   3209 1HD2 LEU A 204      -0.969 -18.105 -20.444  1.00  0.97           H  
ATOM   3210 2HD2 LEU A 204      -1.334 -16.391 -20.596  1.00  0.97           H  
ATOM   3211 3HD2 LEU A 204      -2.636 -17.553 -20.280  1.00  0.97           H  
ATOM   3212  N   TYR A 205      -5.113 -14.753 -24.642  1.00  0.91           N  
ATOM   3213  CA  TYR A 205      -6.388 -14.033 -24.570  1.00  0.91           C  
ATOM   3214  C   TYR A 205      -7.602 -14.894 -24.895  1.00  0.91           C  
ATOM   3215  O   TYR A 205      -8.590 -14.916 -24.155  1.00  0.91           O  
ATOM   3216  CB  TYR A 205      -6.390 -12.838 -25.531  1.00  0.91           C  
ATOM   3217  CG  TYR A 205      -7.757 -12.197 -25.642  1.00  0.91           C  
ATOM   3218  CD1 TYR A 205      -8.201 -11.341 -24.677  1.00  0.91           C  
ATOM   3219  CD2 TYR A 205      -8.579 -12.493 -26.735  1.00  0.91           C  
ATOM   3220  CE1 TYR A 205      -9.452 -10.777 -24.798  1.00  0.91           C  
ATOM   3221  CE2 TYR A 205      -9.819 -11.915 -26.843  1.00  0.91           C  
ATOM   3222  CZ  TYR A 205     -10.251 -11.060 -25.874  1.00  0.91           C  
ATOM   3223  OH  TYR A 205     -11.491 -10.479 -25.959  1.00  0.91           O  
ATOM   3224  H   TYR A 205      -4.347 -14.340 -25.181  1.00  0.91           H  
ATOM   3225  HA  TYR A 205      -6.511 -13.664 -23.550  1.00  0.91           H  
ATOM   3226 1HB  TYR A 205      -5.680 -12.083 -25.183  1.00  0.91           H  
ATOM   3227 2HB  TYR A 205      -6.075 -13.157 -26.527  1.00  0.91           H  
ATOM   3228  HD1 TYR A 205      -7.568 -11.115 -23.816  1.00  0.91           H  
ATOM   3229  HD2 TYR A 205      -8.236 -13.178 -27.512  1.00  0.91           H  
ATOM   3230  HE1 TYR A 205      -9.816 -10.115 -24.053  1.00  0.91           H  
ATOM   3231  HE2 TYR A 205     -10.457 -12.140 -27.695  1.00  0.91           H  
ATOM   3232  HH  TYR A 205     -11.838 -10.567 -26.857  1.00  0.91           H  
ATOM   3233  N   GLY A 206      -7.524 -15.639 -25.987  1.00  0.88           N  
ATOM   3234  CA  GLY A 206      -8.658 -16.412 -26.470  1.00  0.88           C  
ATOM   3235  C   GLY A 206      -8.953 -17.664 -25.644  1.00  0.88           C  
ATOM   3236  O   GLY A 206      -9.855 -18.429 -25.987  1.00  0.88           O  
ATOM   3237  H   GLY A 206      -6.667 -15.629 -26.524  1.00  0.88           H  
ATOM   3238 1HA  GLY A 206      -9.540 -15.771 -26.484  1.00  0.88           H  
ATOM   3239 2HA  GLY A 206      -8.468 -16.698 -27.504  1.00  0.88           H  
ATOM   3240  N   LEU A 207      -8.190 -17.894 -24.576  1.00  0.85           N  
ATOM   3241  CA  LEU A 207      -8.394 -19.060 -23.745  1.00  0.85           C  
ATOM   3242  C   LEU A 207      -9.368 -18.803 -22.580  1.00  0.85           C  
ATOM   3243  O   LEU A 207      -9.916 -19.757 -22.026  1.00  0.85           O  
ATOM   3244  CB  LEU A 207      -7.034 -19.536 -23.240  1.00  0.85           C  
ATOM   3245  CG  LEU A 207      -6.054 -19.912 -24.375  1.00  0.85           C  
ATOM   3246  CD1 LEU A 207      -4.707 -20.293 -23.805  1.00  0.85           C  
ATOM   3247  CD2 LEU A 207      -6.643 -21.045 -25.185  1.00  0.85           C  
ATOM   3248  H   LEU A 207      -7.448 -17.243 -24.316  1.00  0.85           H  
ATOM   3249  HA  LEU A 207      -8.818 -19.847 -24.366  1.00  0.85           H  
ATOM   3250 1HB  LEU A 207      -6.577 -18.755 -22.660  1.00  0.85           H  
ATOM   3251 2HB  LEU A 207      -7.177 -20.409 -22.605  1.00  0.85           H  
ATOM   3252  HG  LEU A 207      -5.907 -19.038 -25.017  1.00  0.85           H  
ATOM   3253 1HD1 LEU A 207      -4.016 -20.532 -24.617  1.00  0.85           H  
ATOM   3254 2HD1 LEU A 207      -4.323 -19.464 -23.236  1.00  0.85           H  
ATOM   3255 3HD1 LEU A 207      -4.820 -21.161 -23.166  1.00  0.85           H  
ATOM   3256 1HD2 LEU A 207      -5.962 -21.302 -25.999  1.00  0.85           H  
ATOM   3257 2HD2 LEU A 207      -6.787 -21.914 -24.544  1.00  0.85           H  
ATOM   3258 3HD2 LEU A 207      -7.604 -20.735 -25.599  1.00  0.85           H  
ATOM   3259  N   SER A 208      -9.556 -17.534 -22.174  1.00  0.83           N  
ATOM   3260  CA  SER A 208     -10.456 -17.221 -21.043  1.00  0.83           C  
ATOM   3261  C   SER A 208     -10.736 -15.711 -20.840  1.00  0.83           C  
ATOM   3262  O   SER A 208      -9.832 -14.897 -20.988  1.00  0.83           O  
ATOM   3263  CB  SER A 208      -9.934 -17.792 -19.718  1.00  0.83           C  
ATOM   3264  OG  SER A 208     -10.729 -17.348 -18.640  1.00  0.83           O  
ATOM   3265  H   SER A 208      -9.105 -16.773 -22.693  1.00  0.83           H  
ATOM   3266  HA  SER A 208     -11.376 -17.747 -21.254  1.00  0.83           H  
ATOM   3267 1HB  SER A 208      -9.961 -18.877 -19.743  1.00  0.83           H  
ATOM   3268 2HB  SER A 208      -8.927 -17.506 -19.559  1.00  0.83           H  
ATOM   3269  HG  SER A 208     -10.589 -17.995 -17.908  1.00  0.83           H  
ATOM   3270  N   PRO A 209     -11.949 -15.320 -20.365  1.00  0.79           N  
ATOM   3271  CA  PRO A 209     -12.328 -13.971 -19.931  1.00  0.79           C  
ATOM   3272  C   PRO A 209     -11.426 -13.435 -18.817  1.00  0.79           C  
ATOM   3273  O   PRO A 209     -11.372 -12.227 -18.581  1.00  0.79           O  
ATOM   3274  CB  PRO A 209     -13.754 -14.171 -19.405  1.00  0.79           C  
ATOM   3275  CG  PRO A 209     -14.280 -15.366 -20.159  1.00  0.79           C  
ATOM   3276  CD  PRO A 209     -13.092 -16.276 -20.353  1.00  0.79           C  
ATOM   3277  HA  PRO A 209     -12.315 -13.297 -20.797  1.00  0.79           H  
ATOM   3278 1HB  PRO A 209     -13.728 -14.331 -18.316  1.00  0.79           H  
ATOM   3279 2HB  PRO A 209     -14.349 -13.267 -19.581  1.00  0.79           H  
ATOM   3280 1HG  PRO A 209     -15.085 -15.848 -19.583  1.00  0.79           H  
ATOM   3281 2HG  PRO A 209     -14.724 -15.045 -21.112  1.00  0.79           H  
ATOM   3282 1HD  PRO A 209     -13.013 -16.998 -19.527  1.00  0.79           H  
ATOM   3283 2HD  PRO A 209     -13.228 -16.756 -21.329  1.00  0.79           H  
ATOM   3284  N   LYS A 210     -10.729 -14.336 -18.127  1.00  0.75           N  
ATOM   3285  CA  LYS A 210      -9.821 -13.988 -17.046  1.00  0.75           C  
ATOM   3286  C   LYS A 210      -8.407 -13.665 -17.540  1.00  0.75           C  
ATOM   3287  O   LYS A 210      -7.527 -13.378 -16.728  1.00  0.75           O  
ATOM   3288  CB  LYS A 210      -9.743 -15.138 -16.031  1.00  0.75           C  
ATOM   3289  CG  LYS A 210     -11.015 -15.454 -15.246  1.00  0.75           C  
ATOM   3290  CD  LYS A 210     -11.357 -14.304 -14.290  1.00  0.75           C  
ATOM   3291  CE  LYS A 210     -12.501 -14.662 -13.344  1.00  0.75           C  
ATOM   3292  NZ  LYS A 210     -12.882 -13.506 -12.479  1.00  0.75           N  
ATOM   3293  H   LYS A 210     -10.810 -15.328 -18.351  1.00  0.75           H  
ATOM   3294  HA  LYS A 210     -10.207 -13.100 -16.543  1.00  0.75           H  
ATOM   3295 1HB  LYS A 210      -9.462 -16.053 -16.558  1.00  0.75           H  
ATOM   3296 2HB  LYS A 210      -8.976 -14.948 -15.320  1.00  0.75           H  
ATOM   3297 1HG  LYS A 210     -11.840 -15.620 -15.939  1.00  0.75           H  
ATOM   3298 2HG  LYS A 210     -10.856 -16.368 -14.665  1.00  0.75           H  
ATOM   3299 1HD  LYS A 210     -10.473 -14.069 -13.688  1.00  0.75           H  
ATOM   3300 2HD  LYS A 210     -11.627 -13.417 -14.864  1.00  0.75           H  
ATOM   3301 1HE  LYS A 210     -13.368 -14.975 -13.923  1.00  0.75           H  
ATOM   3302 2HE  LYS A 210     -12.183 -15.488 -12.704  1.00  0.75           H  
ATOM   3303 1HZ  LYS A 210     -13.633 -13.776 -11.860  1.00  0.75           H  
ATOM   3304 2HZ  LYS A 210     -12.081 -13.207 -11.929  1.00  0.75           H  
ATOM   3305 3HZ  LYS A 210     -13.184 -12.742 -13.060  1.00  0.75           H  
ATOM   3306  N   ILE A 211      -8.166 -13.727 -18.852  1.00  0.72           N  
ATOM   3307  CA  ILE A 211      -6.816 -13.479 -19.340  1.00  0.72           C  
ATOM   3308  C   ILE A 211      -6.607 -12.142 -20.042  1.00  0.72           C  
ATOM   3309  O   ILE A 211      -7.325 -11.767 -20.976  1.00  0.72           O  
ATOM   3310  CB  ILE A 211      -6.376 -14.585 -20.273  1.00  0.72           C  
ATOM   3311  CG1 ILE A 211      -6.425 -15.917 -19.492  1.00  0.72           C  
ATOM   3312  CG2 ILE A 211      -4.970 -14.269 -20.741  1.00  0.72           C  
ATOM   3313  CD1 ILE A 211      -6.267 -17.139 -20.311  1.00  0.72           C  
ATOM   3314  H   ILE A 211      -8.900 -13.975 -19.518  1.00  0.72           H  
ATOM   3315  HA  ILE A 211      -6.141 -13.496 -18.486  1.00  0.72           H  
ATOM   3316  HB  ILE A 211      -7.057 -14.668 -21.130  1.00  0.72           H  
ATOM   3317 1HG1 ILE A 211      -5.669 -15.916 -18.759  1.00  0.72           H  
ATOM   3318 2HG1 ILE A 211      -7.382 -15.969 -18.992  1.00  0.72           H  
ATOM   3319 1HG2 ILE A 211      -4.664 -15.020 -21.359  1.00  0.72           H  
ATOM   3320 2HG2 ILE A 211      -4.958 -13.332 -21.293  1.00  0.72           H  
ATOM   3321 3HG2 ILE A 211      -4.298 -14.195 -19.882  1.00  0.72           H  
ATOM   3322 1HD1 ILE A 211      -6.343 -18.016 -19.679  1.00  0.72           H  
ATOM   3323 2HD1 ILE A 211      -7.049 -17.162 -21.057  1.00  0.72           H  
ATOM   3324 3HD1 ILE A 211      -5.328 -17.133 -20.788  1.00  0.72           H  
ATOM   3325  N   ILE A 212      -5.602 -11.427 -19.550  1.00  0.69           N  
ATOM   3326  CA  ILE A 212      -5.188 -10.132 -20.058  1.00  0.69           C  
ATOM   3327  C   ILE A 212      -3.754 -10.215 -20.576  1.00  0.69           C  
ATOM   3328  O   ILE A 212      -2.867 -10.673 -19.850  1.00  0.69           O  
ATOM   3329  CB  ILE A 212      -5.301  -9.077 -18.952  1.00  0.69           C  
ATOM   3330  CG1 ILE A 212      -6.729  -9.068 -18.453  1.00  0.69           C  
ATOM   3331  CG2 ILE A 212      -4.897  -7.712 -19.458  1.00  0.69           C  
ATOM   3332  CD1 ILE A 212      -6.949 -10.005 -17.275  1.00  0.69           C  
ATOM   3333  H   ILE A 212      -5.076 -11.814 -18.766  1.00  0.69           H  
ATOM   3334  HA  ILE A 212      -5.844  -9.859 -20.876  1.00  0.69           H  
ATOM   3335  HB  ILE A 212      -4.658  -9.360 -18.113  1.00  0.69           H  
ATOM   3336 1HG1 ILE A 212      -6.990  -8.063 -18.164  1.00  0.69           H  
ATOM   3337 2HG1 ILE A 212      -7.391  -9.373 -19.262  1.00  0.69           H  
ATOM   3338 1HG2 ILE A 212      -4.992  -6.997 -18.659  1.00  0.69           H  
ATOM   3339 2HG2 ILE A 212      -3.867  -7.745 -19.799  1.00  0.69           H  
ATOM   3340 3HG2 ILE A 212      -5.541  -7.419 -20.283  1.00  0.69           H  
ATOM   3341 1HD1 ILE A 212      -7.984  -9.972 -16.950  1.00  0.69           H  
ATOM   3342 2HD1 ILE A 212      -6.703 -11.016 -17.543  1.00  0.69           H  
ATOM   3343 3HD1 ILE A 212      -6.317  -9.711 -16.459  1.00  0.69           H  
ATOM   3344  N   SER A 213      -3.544  -9.808 -21.828  1.00  0.68           N  
ATOM   3345  CA  SER A 213      -2.223  -9.855 -22.440  1.00  0.68           C  
ATOM   3346  C   SER A 213      -1.650  -8.487 -22.735  1.00  0.68           C  
ATOM   3347  O   SER A 213      -2.342  -7.560 -23.142  1.00  0.68           O  
ATOM   3348  CB  SER A 213      -2.234 -10.643 -23.720  1.00  0.68           C  
ATOM   3349  OG  SER A 213      -2.487 -12.001 -23.492  1.00  0.68           O  
ATOM   3350  H   SER A 213      -4.326  -9.420 -22.341  1.00  0.68           H  
ATOM   3351  HA  SER A 213      -1.551 -10.353 -21.746  1.00  0.68           H  
ATOM   3352 1HB  SER A 213      -2.972 -10.241 -24.409  1.00  0.68           H  
ATOM   3353 2HB  SER A 213      -1.261 -10.528 -24.185  1.00  0.68           H  
ATOM   3354  HG  SER A 213      -1.833 -12.458 -24.055  1.00  0.68           H  
ATOM   3355  N   LEU A 214      -0.368  -8.350 -22.481  1.00  0.69           N  
ATOM   3356  CA  LEU A 214       0.350  -7.110 -22.708  1.00  0.69           C  
ATOM   3357  C   LEU A 214       1.443  -7.271 -23.727  1.00  0.69           C  
ATOM   3358  O   LEU A 214       2.136  -8.286 -23.755  1.00  0.69           O  
ATOM   3359  CB  LEU A 214       0.984  -6.633 -21.423  1.00  0.69           C  
ATOM   3360  CG  LEU A 214       0.088  -6.005 -20.408  1.00  0.69           C  
ATOM   3361  CD1 LEU A 214      -0.814  -6.994 -19.815  1.00  0.69           C  
ATOM   3362  CD2 LEU A 214       0.913  -5.473 -19.351  1.00  0.69           C  
ATOM   3363  H   LEU A 214       0.132  -9.154 -22.114  1.00  0.69           H  
ATOM   3364  HA  LEU A 214      -0.351  -6.357 -23.066  1.00  0.69           H  
ATOM   3365 1HB  LEU A 214       1.490  -7.474 -20.949  1.00  0.69           H  
ATOM   3366 2HB  LEU A 214       1.721  -5.898 -21.690  1.00  0.69           H  
ATOM   3367  HG  LEU A 214      -0.487  -5.212 -20.867  1.00  0.69           H  
ATOM   3368 1HD1 LEU A 214      -1.416  -6.500 -19.065  1.00  0.69           H  
ATOM   3369 2HD1 LEU A 214      -1.451  -7.408 -20.509  1.00  0.69           H  
ATOM   3370 3HD1 LEU A 214      -0.209  -7.779 -19.370  1.00  0.69           H  
ATOM   3371 1HD2 LEU A 214       0.279  -5.008 -18.600  1.00  0.69           H  
ATOM   3372 2HD2 LEU A 214       1.479  -6.288 -18.901  1.00  0.69           H  
ATOM   3373 3HD2 LEU A 214       1.594  -4.744 -19.764  1.00  0.69           H  
ATOM   3374  N   GLY A 215       1.689  -6.233 -24.495  1.00  0.70           N  
ATOM   3375  CA  GLY A 215       2.777  -6.323 -25.448  1.00  0.70           C  
ATOM   3376  C   GLY A 215       3.269  -4.968 -25.883  1.00  0.70           C  
ATOM   3377  O   GLY A 215       2.909  -3.938 -25.295  1.00  0.70           O  
ATOM   3378  H   GLY A 215       1.089  -5.407 -24.437  1.00  0.70           H  
ATOM   3379 1HA  GLY A 215       3.600  -6.884 -25.007  1.00  0.70           H  
ATOM   3380 2HA  GLY A 215       2.445  -6.886 -26.319  1.00  0.70           H  
ATOM   3381  N   SER A 216       4.135  -4.981 -26.886  1.00  0.73           N  
ATOM   3382  CA  SER A 216       4.744  -3.771 -27.399  1.00  0.73           C  
ATOM   3383  C   SER A 216       5.411  -3.977 -28.723  1.00  0.73           C  
ATOM   3384  O   SER A 216       5.749  -5.099 -29.096  1.00  0.73           O  
ATOM   3385  CB  SER A 216       5.744  -3.181 -26.430  1.00  0.73           C  
ATOM   3386  OG  SER A 216       6.317  -1.998 -26.954  1.00  0.73           O  
ATOM   3387  H   SER A 216       4.376  -5.865 -27.313  1.00  0.73           H  
ATOM   3388  HA  SER A 216       3.968  -3.070 -27.563  1.00  0.73           H  
ATOM   3389 1HB  SER A 216       5.261  -2.957 -25.486  1.00  0.73           H  
ATOM   3390 2HB  SER A 216       6.522  -3.906 -26.244  1.00  0.73           H  
ATOM   3391  HG  SER A 216       5.576  -1.380 -27.128  1.00  0.73           H  
ATOM   3392  N   THR A 217       5.610  -2.877 -29.438  1.00  0.75           N  
ATOM   3393  CA  THR A 217       6.349  -2.951 -30.680  1.00  0.75           C  
ATOM   3394  C   THR A 217       7.837  -2.732 -30.405  1.00  0.75           C  
ATOM   3395  O   THR A 217       8.698  -3.024 -31.236  1.00  0.75           O  
ATOM   3396  CB  THR A 217       5.897  -1.864 -31.672  1.00  0.75           C  
ATOM   3397  OG1 THR A 217       6.193  -0.564 -31.148  1.00  0.75           O  
ATOM   3398  CG2 THR A 217       4.447  -1.924 -31.900  1.00  0.75           C  
ATOM   3399  H   THR A 217       5.286  -1.976 -29.081  1.00  0.75           H  
ATOM   3400  HA  THR A 217       6.198  -3.933 -31.118  1.00  0.75           H  
ATOM   3401  HB  THR A 217       6.420  -2.007 -32.619  1.00  0.75           H  
ATOM   3402  HG1 THR A 217       5.930  -0.522 -30.211  1.00  0.75           H  
ATOM   3403 1HG2 THR A 217       4.155  -1.161 -32.609  1.00  0.75           H  
ATOM   3404 2HG2 THR A 217       4.198  -2.887 -32.289  1.00  0.75           H  
ATOM   3405 3HG2 THR A 217       3.944  -1.754 -30.954  1.00  0.75           H  
ATOM   3406  N   GLY A 218       8.131  -2.215 -29.226  1.00  0.77           N  
ATOM   3407  CA  GLY A 218       9.475  -1.804 -28.894  1.00  0.77           C  
ATOM   3408  C   GLY A 218      10.553  -2.866 -29.000  1.00  0.77           C  
ATOM   3409  O   GLY A 218      11.486  -2.745 -29.804  1.00  0.77           O  
ATOM   3410  H   GLY A 218       7.396  -2.066 -28.546  1.00  0.77           H  
ATOM   3411 1HA  GLY A 218       9.733  -0.977 -29.534  1.00  0.77           H  
ATOM   3412 2HA  GLY A 218       9.470  -1.406 -27.881  1.00  0.77           H  
ATOM   3413  N   LYS A 219      10.413  -3.934 -28.217  1.00  0.79           N  
ATOM   3414  CA  LYS A 219      11.471  -4.923 -28.112  1.00  0.79           C  
ATOM   3415  C   LYS A 219      11.546  -5.938 -29.224  1.00  0.79           C  
ATOM   3416  O   LYS A 219      12.553  -6.622 -29.339  1.00  0.79           O  
ATOM   3417  CB  LYS A 219      11.343  -5.695 -26.821  1.00  0.79           C  
ATOM   3418  CG  LYS A 219      11.292  -4.831 -25.579  1.00  0.79           C  
ATOM   3419  CD  LYS A 219      12.364  -3.805 -25.500  1.00  0.79           C  
ATOM   3420  CE  LYS A 219      12.568  -3.258 -24.058  1.00  0.79           C  
ATOM   3421  NZ  LYS A 219      11.373  -2.582 -23.499  1.00  0.79           N  
ATOM   3422  H   LYS A 219       9.594  -4.018 -27.630  1.00  0.79           H  
ATOM   3423  HA  LYS A 219      12.422  -4.389 -28.098  1.00  0.79           H  
ATOM   3424 1HB  LYS A 219      10.446  -6.326 -26.845  1.00  0.79           H  
ATOM   3425 2HB  LYS A 219      12.193  -6.341 -26.748  1.00  0.79           H  
ATOM   3426 1HG  LYS A 219      10.339  -4.323 -25.575  1.00  0.79           H  
ATOM   3427 2HG  LYS A 219      11.374  -5.456 -24.710  1.00  0.79           H  
ATOM   3428 1HD  LYS A 219      13.257  -4.216 -25.839  1.00  0.79           H  
ATOM   3429 2HD  LYS A 219      12.101  -2.995 -26.141  1.00  0.79           H  
ATOM   3430 1HE  LYS A 219      12.826  -4.080 -23.399  1.00  0.79           H  
ATOM   3431 2HE  LYS A 219      13.396  -2.550 -24.081  1.00  0.79           H  
ATOM   3432 1HZ  LYS A 219      11.582  -2.257 -22.572  1.00  0.79           H  
ATOM   3433 2HZ  LYS A 219      11.107  -1.805 -24.074  1.00  0.79           H  
ATOM   3434 3HZ  LYS A 219      10.598  -3.263 -23.448  1.00  0.79           H  
ATOM   3435  N   CYS A 220      10.503  -6.059 -30.032  1.00  0.80           N  
ATOM   3436  CA  CYS A 220      10.561  -7.035 -31.110  1.00  0.80           C  
ATOM   3437  C   CYS A 220      10.873  -6.393 -32.444  1.00  0.80           C  
ATOM   3438  O   CYS A 220      11.380  -7.058 -33.346  1.00  0.80           O  
ATOM   3439  CB  CYS A 220       9.257  -7.823 -31.252  1.00  0.80           C  
ATOM   3440  SG  CYS A 220       8.793  -8.869 -29.854  1.00  0.80           S  
ATOM   3441  H   CYS A 220       9.684  -5.484 -29.895  1.00  0.80           H  
ATOM   3442  HA  CYS A 220      11.346  -7.735 -30.892  1.00  0.80           H  
ATOM   3443 1HB  CYS A 220       8.438  -7.133 -31.433  1.00  0.80           H  
ATOM   3444 2HB  CYS A 220       9.336  -8.464 -32.119  1.00  0.80           H  
ATOM   3445  HG  CYS A 220       8.584  -7.898 -28.946  1.00  0.80           H  
ATOM   3446  N   PHE A 221      10.592  -5.100 -32.579  1.00  0.82           N  
ATOM   3447  CA  PHE A 221      10.797  -4.458 -33.856  1.00  0.82           C  
ATOM   3448  C   PHE A 221      11.853  -3.340 -33.840  1.00  0.82           C  
ATOM   3449  O   PHE A 221      11.971  -2.597 -34.824  1.00  0.82           O  
ATOM   3450  CB  PHE A 221       9.477  -3.904 -34.325  1.00  0.82           C  
ATOM   3451  CG  PHE A 221       8.353  -4.923 -34.491  1.00  0.82           C  
ATOM   3452  CD1 PHE A 221       7.499  -5.189 -33.450  1.00  0.82           C  
ATOM   3453  CD2 PHE A 221       8.111  -5.547 -35.674  1.00  0.82           C  
ATOM   3454  CE1 PHE A 221       6.444  -6.063 -33.576  1.00  0.82           C  
ATOM   3455  CE2 PHE A 221       7.070  -6.395 -35.811  1.00  0.82           C  
ATOM   3456  CZ  PHE A 221       6.227  -6.669 -34.771  1.00  0.82           C  
ATOM   3457  H   PHE A 221      10.169  -4.551 -31.829  1.00  0.82           H  
ATOM   3458  HA  PHE A 221      11.113  -5.216 -34.567  1.00  0.82           H  
ATOM   3459 1HB  PHE A 221       9.140  -3.137 -33.639  1.00  0.82           H  
ATOM   3460 2HB  PHE A 221       9.642  -3.431 -35.283  1.00  0.82           H  
ATOM   3461  HD1 PHE A 221       7.678  -4.706 -32.522  1.00  0.82           H  
ATOM   3462  HD2 PHE A 221       8.736  -5.357 -36.509  1.00  0.82           H  
ATOM   3463  HE1 PHE A 221       5.787  -6.258 -32.727  1.00  0.82           H  
ATOM   3464  HE2 PHE A 221       6.918  -6.849 -36.745  1.00  0.82           H  
ATOM   3465  HZ  PHE A 221       5.393  -7.361 -34.902  1.00  0.82           H  
ATOM   3466  N   GLY A 222      12.612  -3.189 -32.742  1.00  0.83           N  
ATOM   3467  CA  GLY A 222      13.671  -2.161 -32.680  1.00  0.83           C  
ATOM   3468  C   GLY A 222      13.063  -0.779 -32.678  1.00  0.83           C  
ATOM   3469  O   GLY A 222      13.567   0.159 -33.299  1.00  0.83           O  
ATOM   3470  H   GLY A 222      12.471  -3.807 -31.952  1.00  0.83           H  
ATOM   3471 1HA  GLY A 222      14.255  -2.297 -31.769  1.00  0.83           H  
ATOM   3472 2HA  GLY A 222      14.363  -2.268 -33.505  1.00  0.83           H  
ATOM   3473  N   CYS A 223      11.915  -0.677 -32.047  1.00  0.85           N  
ATOM   3474  CA  CYS A 223      11.138   0.537 -32.023  1.00  0.85           C  
ATOM   3475  C   CYS A 223      10.951   1.085 -30.624  1.00  0.85           C  
ATOM   3476  O   CYS A 223       9.921   1.682 -30.310  1.00  0.85           O  
ATOM   3477  CB  CYS A 223       9.794   0.253 -32.656  1.00  0.85           C  
ATOM   3478  SG  CYS A 223       9.864  -0.203 -34.393  1.00  0.85           S  
ATOM   3479  H   CYS A 223      11.587  -1.480 -31.510  1.00  0.85           H  
ATOM   3480  HA  CYS A 223      11.654   1.289 -32.622  1.00  0.85           H  
ATOM   3481 1HB  CYS A 223       9.309  -0.566 -32.118  1.00  0.85           H  
ATOM   3482 2HB  CYS A 223       9.179   1.108 -32.553  1.00  0.85           H  
ATOM   3483  HG  CYS A 223      10.748  -1.219 -34.275  1.00  0.85           H  
ATOM   3484  N   ILE A 224      11.947   0.910 -29.761  1.00  0.85           N  
ATOM   3485  CA  ILE A 224      11.791   1.366 -28.386  1.00  0.85           C  
ATOM   3486  C   ILE A 224      11.682   2.889 -28.333  1.00  0.85           C  
ATOM   3487  O   ILE A 224      10.965   3.441 -27.490  1.00  0.85           O  
ATOM   3488  CB  ILE A 224      12.939   0.807 -27.496  1.00  0.85           C  
ATOM   3489  CG1 ILE A 224      14.306   1.319 -27.919  1.00  0.85           C  
ATOM   3490  CG2 ILE A 224      12.939  -0.694 -27.593  1.00  0.85           C  
ATOM   3491  CD1 ILE A 224      15.414   0.955 -26.957  1.00  0.85           C  
ATOM   3492  H   ILE A 224      12.798   0.450 -30.057  1.00  0.85           H  
ATOM   3493  HA  ILE A 224      10.863   0.955 -27.996  1.00  0.85           H  
ATOM   3494  HB  ILE A 224      12.775   1.107 -26.463  1.00  0.85           H  
ATOM   3495 1HG1 ILE A 224      14.553   0.881 -28.875  1.00  0.85           H  
ATOM   3496 2HG1 ILE A 224      14.283   2.398 -28.013  1.00  0.85           H  
ATOM   3497 1HG2 ILE A 224      13.724  -1.105 -26.959  1.00  0.85           H  
ATOM   3498 2HG2 ILE A 224      11.979  -1.052 -27.268  1.00  0.85           H  
ATOM   3499 3HG2 ILE A 224      13.115  -0.995 -28.630  1.00  0.85           H  
ATOM   3500 1HD1 ILE A 224      16.363   1.339 -27.333  1.00  0.85           H  
ATOM   3501 2HD1 ILE A 224      15.211   1.388 -25.979  1.00  0.85           H  
ATOM   3502 3HD1 ILE A 224      15.482  -0.129 -26.863  1.00  0.85           H  
ATOM   3503  N   GLY A 225      12.246   3.560 -29.342  1.00  0.85           N  
ATOM   3504  CA  GLY A 225      12.167   5.005 -29.471  1.00  0.85           C  
ATOM   3505  C   GLY A 225      10.746   5.527 -29.732  1.00  0.85           C  
ATOM   3506  O   GLY A 225      10.511   6.731 -29.621  1.00  0.85           O  
ATOM   3507  H   GLY A 225      12.816   3.044 -30.012  1.00  0.85           H  
ATOM   3508 1HA  GLY A 225      12.559   5.463 -28.564  1.00  0.85           H  
ATOM   3509 2HA  GLY A 225      12.819   5.320 -30.285  1.00  0.85           H  
ATOM   3510  N   LEU A 226       9.797   4.647 -30.088  1.00  0.83           N  
ATOM   3511  CA  LEU A 226       8.432   5.099 -30.338  1.00  0.83           C  
ATOM   3512  C   LEU A 226       7.602   5.130 -29.068  1.00  0.83           C  
ATOM   3513  O   LEU A 226       6.532   5.733 -29.047  1.00  0.83           O  
ATOM   3514  CB  LEU A 226       7.686   4.183 -31.309  1.00  0.83           C  
ATOM   3515  CG  LEU A 226       8.245   4.036 -32.707  1.00  0.83           C  
ATOM   3516  CD1 LEU A 226       7.352   3.079 -33.477  1.00  0.83           C  
ATOM   3517  CD2 LEU A 226       8.319   5.382 -33.392  1.00  0.83           C  
ATOM   3518  H   LEU A 226      10.007   3.653 -30.165  1.00  0.83           H  
ATOM   3519  HA  LEU A 226       8.470   6.106 -30.752  1.00  0.83           H  
ATOM   3520 1HB  LEU A 226       7.658   3.183 -30.869  1.00  0.83           H  
ATOM   3521 2HB  LEU A 226       6.662   4.533 -31.398  1.00  0.83           H  
ATOM   3522  HG  LEU A 226       9.244   3.598 -32.647  1.00  0.83           H  
ATOM   3523 1HD1 LEU A 226       7.758   2.934 -34.454  1.00  0.83           H  
ATOM   3524 2HD1 LEU A 226       7.291   2.124 -32.972  1.00  0.83           H  
ATOM   3525 3HD1 LEU A 226       6.349   3.503 -33.547  1.00  0.83           H  
ATOM   3526 1HD2 LEU A 226       8.720   5.260 -34.392  1.00  0.83           H  
ATOM   3527 2HD2 LEU A 226       7.325   5.808 -33.454  1.00  0.83           H  
ATOM   3528 3HD2 LEU A 226       8.964   6.050 -32.821  1.00  0.83           H  
ATOM   3529  N   ARG A 227       8.055   4.434 -28.021  1.00  0.79           N  
ATOM   3530  CA  ARG A 227       7.281   4.330 -26.780  1.00  0.79           C  
ATOM   3531  C   ARG A 227       5.833   3.857 -26.991  1.00  0.79           C  
ATOM   3532  O   ARG A 227       4.898   4.519 -26.549  1.00  0.79           O  
ATOM   3533  CB  ARG A 227       7.270   5.662 -26.048  1.00  0.79           C  
ATOM   3534  CG  ARG A 227       8.652   6.145 -25.628  1.00  0.79           C  
ATOM   3535  CD  ARG A 227       8.591   7.409 -24.853  1.00  0.79           C  
ATOM   3536  NE  ARG A 227       9.916   7.871 -24.464  1.00  0.79           N  
ATOM   3537  CZ  ARG A 227      10.164   9.017 -23.797  1.00  0.79           C  
ATOM   3538  NH1 ARG A 227       9.170   9.804 -23.449  1.00  0.79           N  
ATOM   3539  NH2 ARG A 227      11.407   9.352 -23.493  1.00  0.79           N  
ATOM   3540  H   ARG A 227       8.977   3.994 -28.058  1.00  0.79           H  
ATOM   3541  HA  ARG A 227       7.779   3.603 -26.138  1.00  0.79           H  
ATOM   3542 1HB  ARG A 227       6.813   6.433 -26.663  1.00  0.79           H  
ATOM   3543 2HB  ARG A 227       6.663   5.564 -25.145  1.00  0.79           H  
ATOM   3544 1HG  ARG A 227       9.125   5.382 -25.011  1.00  0.79           H  
ATOM   3545 2HG  ARG A 227       9.262   6.315 -26.521  1.00  0.79           H  
ATOM   3546 1HD  ARG A 227       8.124   8.184 -25.461  1.00  0.79           H  
ATOM   3547 2HD  ARG A 227       8.003   7.252 -23.948  1.00  0.79           H  
ATOM   3548  HE  ARG A 227      10.707   7.291 -24.718  1.00  0.79           H  
ATOM   3549 1HH1 ARG A 227       8.220   9.550 -23.682  1.00  0.79           H  
ATOM   3550 2HH1 ARG A 227       9.355  10.663 -22.951  1.00  0.79           H  
ATOM   3551 1HH2 ARG A 227      12.173   8.749 -23.760  1.00  0.79           H  
ATOM   3552 2HH2 ARG A 227      11.591  10.210 -22.995  1.00  0.79           H  
ATOM   3553  N   ILE A 228       5.653   2.765 -27.745  1.00  0.74           N  
ATOM   3554  CA  ILE A 228       4.323   2.193 -28.008  1.00  0.74           C  
ATOM   3555  C   ILE A 228       4.115   0.723 -27.744  1.00  0.74           C  
ATOM   3556  O   ILE A 228       4.896  -0.139 -28.198  1.00  0.74           O  
ATOM   3557  CB  ILE A 228       3.833   2.459 -29.429  1.00  0.74           C  
ATOM   3558  CG1 ILE A 228       3.622   3.860 -29.591  1.00  0.74           C  
ATOM   3559  CG2 ILE A 228       2.566   1.678 -29.774  1.00  0.74           C  
ATOM   3560  CD1 ILE A 228       3.254   4.208 -30.917  1.00  0.74           C  
ATOM   3561  H   ILE A 228       6.471   2.303 -28.112  1.00  0.74           H  
ATOM   3562  HA  ILE A 228       3.626   2.718 -27.352  1.00  0.74           H  
ATOM   3563  HB  ILE A 228       4.620   2.174 -30.131  1.00  0.74           H  
ATOM   3564 1HG1 ILE A 228       2.843   4.144 -28.903  1.00  0.74           H  
ATOM   3565 2HG1 ILE A 228       4.506   4.408 -29.345  1.00  0.74           H  
ATOM   3566 1HG2 ILE A 228       2.286   1.912 -30.793  1.00  0.74           H  
ATOM   3567 2HG2 ILE A 228       2.743   0.608 -29.693  1.00  0.74           H  
ATOM   3568 3HG2 ILE A 228       1.759   1.971 -29.096  1.00  0.74           H  
ATOM   3569 1HD1 ILE A 228       3.075   5.261 -30.949  1.00  0.74           H  
ATOM   3570 2HD1 ILE A 228       4.052   3.941 -31.595  1.00  0.74           H  
ATOM   3571 3HD1 ILE A 228       2.342   3.685 -31.192  1.00  0.74           H  
ATOM   3572  N   GLY A 229       2.995   0.455 -27.070  1.00  0.70           N  
ATOM   3573  CA  GLY A 229       2.558  -0.891 -26.788  1.00  0.70           C  
ATOM   3574  C   GLY A 229       1.071  -0.987 -26.526  1.00  0.70           C  
ATOM   3575  O   GLY A 229       0.293  -0.146 -26.980  1.00  0.70           O  
ATOM   3576  H   GLY A 229       2.429   1.237 -26.727  1.00  0.70           H  
ATOM   3577 1HA  GLY A 229       2.753  -1.467 -27.677  1.00  0.70           H  
ATOM   3578 2HA  GLY A 229       3.119  -1.315 -25.954  1.00  0.70           H  
ATOM   3579  N   TRP A 230       0.657  -2.074 -25.893  1.00  0.67           N  
ATOM   3580  CA  TRP A 230      -0.770  -2.296 -25.704  1.00  0.67           C  
ATOM   3581  C   TRP A 230      -1.177  -3.229 -24.563  1.00  0.67           C  
ATOM   3582  O   TRP A 230      -0.391  -4.050 -24.073  1.00  0.67           O  
ATOM   3583  CB  TRP A 230      -1.374  -2.856 -26.996  1.00  0.67           C  
ATOM   3584  CG  TRP A 230      -0.727  -4.157 -27.459  1.00  0.67           C  
ATOM   3585  CD1 TRP A 230      -1.069  -5.402 -27.063  1.00  0.67           C  
ATOM   3586  CD2 TRP A 230       0.316  -4.337 -28.459  1.00  0.67           C  
ATOM   3587  NE1 TRP A 230      -0.315  -6.345 -27.727  1.00  0.67           N  
ATOM   3588  CE2 TRP A 230       0.528  -5.711 -28.586  1.00  0.67           C  
ATOM   3589  CE3 TRP A 230       1.054  -3.468 -29.250  1.00  0.67           C  
ATOM   3590  CZ2 TRP A 230       1.455  -6.234 -29.476  1.00  0.67           C  
ATOM   3591  CZ3 TRP A 230       1.965  -3.999 -30.136  1.00  0.67           C  
ATOM   3592  CH2 TRP A 230       2.166  -5.337 -30.250  1.00  0.67           C  
ATOM   3593  H   TRP A 230       1.348  -2.741 -25.552  1.00  0.67           H  
ATOM   3594  HA  TRP A 230      -1.223  -1.327 -25.504  1.00  0.67           H  
ATOM   3595 1HB  TRP A 230      -2.438  -3.032 -26.849  1.00  0.67           H  
ATOM   3596 2HB  TRP A 230      -1.276  -2.113 -27.776  1.00  0.67           H  
ATOM   3597  HD1 TRP A 230      -1.821  -5.619 -26.329  1.00  0.67           H  
ATOM   3598  HE1 TRP A 230      -0.390  -7.352 -27.605  1.00  0.67           H  
ATOM   3599  HE3 TRP A 230       0.908  -2.392 -29.187  1.00  0.67           H  
ATOM   3600  HZ2 TRP A 230       1.618  -7.307 -29.578  1.00  0.67           H  
ATOM   3601  HZ3 TRP A 230       2.508  -3.329 -30.743  1.00  0.67           H  
ATOM   3602  HH2 TRP A 230       2.901  -5.707 -30.968  1.00  0.67           H  
ATOM   3603  N   LEU A 231      -2.468  -3.136 -24.216  1.00  0.66           N  
ATOM   3604  CA  LEU A 231      -3.132  -4.006 -23.245  1.00  0.66           C  
ATOM   3605  C   LEU A 231      -4.370  -4.643 -23.898  1.00  0.66           C  
ATOM   3606  O   LEU A 231      -5.230  -3.942 -24.444  1.00  0.66           O  
ATOM   3607  CB  LEU A 231      -3.556  -3.165 -22.038  1.00  0.66           C  
ATOM   3608  CG  LEU A 231      -4.232  -3.832 -20.860  1.00  0.66           C  
ATOM   3609  CD1 LEU A 231      -3.276  -4.729 -20.208  1.00  0.66           C  
ATOM   3610  CD2 LEU A 231      -4.693  -2.779 -19.887  1.00  0.66           C  
ATOM   3611  H   LEU A 231      -3.012  -2.391 -24.653  1.00  0.66           H  
ATOM   3612  HA  LEU A 231      -2.447  -4.797 -22.936  1.00  0.66           H  
ATOM   3613 1HB  LEU A 231      -2.676  -2.666 -21.655  1.00  0.66           H  
ATOM   3614 2HB  LEU A 231      -4.234  -2.397 -22.395  1.00  0.66           H  
ATOM   3615  HG  LEU A 231      -5.071  -4.425 -21.196  1.00  0.66           H  
ATOM   3616 1HD1 LEU A 231      -3.743  -5.198 -19.362  1.00  0.66           H  
ATOM   3617 2HD1 LEU A 231      -2.959  -5.483 -20.928  1.00  0.66           H  
ATOM   3618 3HD1 LEU A 231      -2.420  -4.156 -19.863  1.00  0.66           H  
ATOM   3619 1HD2 LEU A 231      -5.163  -3.271 -19.039  1.00  0.66           H  
ATOM   3620 2HD2 LEU A 231      -3.836  -2.195 -19.540  1.00  0.66           H  
ATOM   3621 3HD2 LEU A 231      -5.410  -2.121 -20.376  1.00  0.66           H  
ATOM   3622  N   ILE A 232      -4.438  -5.971 -23.869  1.00  0.67           N  
ATOM   3623  CA  ILE A 232      -5.536  -6.745 -24.443  1.00  0.67           C  
ATOM   3624  C   ILE A 232      -6.284  -7.564 -23.423  1.00  0.67           C  
ATOM   3625  O   ILE A 232      -5.697  -8.335 -22.674  1.00  0.67           O  
ATOM   3626  CB  ILE A 232      -5.046  -7.687 -25.544  1.00  0.67           C  
ATOM   3627  CG1 ILE A 232      -4.502  -6.878 -26.623  1.00  0.67           C  
ATOM   3628  CG2 ILE A 232      -6.161  -8.568 -25.994  1.00  0.67           C  
ATOM   3629  CD1 ILE A 232      -3.752  -7.632 -27.700  1.00  0.67           C  
ATOM   3630  H   ILE A 232      -3.686  -6.484 -23.435  1.00  0.67           H  
ATOM   3631  HA  ILE A 232      -6.228  -6.046 -24.886  1.00  0.67           H  
ATOM   3632  HB  ILE A 232      -4.232  -8.298 -25.162  1.00  0.67           H  
ATOM   3633 1HG1 ILE A 232      -5.321  -6.384 -27.022  1.00  0.67           H  
ATOM   3634 2HG1 ILE A 232      -3.858  -6.143 -26.204  1.00  0.67           H  
ATOM   3635 1HG2 ILE A 232      -5.798  -9.217 -26.755  1.00  0.67           H  
ATOM   3636 2HG2 ILE A 232      -6.510  -9.155 -25.162  1.00  0.67           H  
ATOM   3637 3HG2 ILE A 232      -6.975  -7.952 -26.377  1.00  0.67           H  
ATOM   3638 1HD1 ILE A 232      -3.409  -6.936 -28.468  1.00  0.67           H  
ATOM   3639 2HD1 ILE A 232      -2.889  -8.139 -27.266  1.00  0.67           H  
ATOM   3640 3HD1 ILE A 232      -4.390  -8.370 -28.159  1.00  0.67           H  
ATOM   3641  N   GLY A 233      -7.591  -7.456 -23.402  1.00  0.68           N  
ATOM   3642  CA  GLY A 233      -8.292  -8.233 -22.392  1.00  0.68           C  
ATOM   3643  C   GLY A 233      -9.778  -8.079 -22.480  1.00  0.68           C  
ATOM   3644  O   GLY A 233     -10.296  -7.500 -23.427  1.00  0.68           O  
ATOM   3645  H   GLY A 233      -8.063  -6.828 -24.061  1.00  0.68           H  
ATOM   3646 1HA  GLY A 233      -8.023  -9.283 -22.482  1.00  0.68           H  
ATOM   3647 2HA  GLY A 233      -7.960  -7.911 -21.406  1.00  0.68           H  
ATOM   3648  N   ASN A 234     -10.472  -8.608 -21.486  1.00  0.70           N  
ATOM   3649  CA  ASN A 234     -11.918  -8.537 -21.469  1.00  0.70           C  
ATOM   3650  C   ASN A 234     -12.235  -7.075 -21.689  1.00  0.70           C  
ATOM   3651  O   ASN A 234     -11.649  -6.238 -20.998  1.00  0.70           O  
ATOM   3652  CB  ASN A 234     -12.469  -9.012 -20.138  1.00  0.70           C  
ATOM   3653  CG  ASN A 234     -13.971  -9.120 -20.090  1.00  0.70           C  
ATOM   3654  OD1 ASN A 234     -14.729  -8.136 -20.201  1.00  0.70           O  
ATOM   3655  ND2 ASN A 234     -14.432 -10.326 -19.918  1.00  0.70           N  
ATOM   3656  H   ASN A 234      -9.982  -9.079 -20.735  1.00  0.70           H  
ATOM   3657  HA  ASN A 234     -12.303  -9.147 -22.283  1.00  0.70           H  
ATOM   3658 1HB  ASN A 234     -12.042  -9.989 -19.895  1.00  0.70           H  
ATOM   3659 2HB  ASN A 234     -12.159  -8.325 -19.362  1.00  0.70           H  
ATOM   3660 1HD2 ASN A 234     -15.419 -10.484 -19.873  1.00  0.70           H  
ATOM   3661 2HD2 ASN A 234     -13.793 -11.094 -19.824  1.00  0.70           H  
ATOM   3662  N   PRO A 235     -13.159  -6.704 -22.584  1.00  0.71           N  
ATOM   3663  CA  PRO A 235     -13.449  -5.330 -22.894  1.00  0.71           C  
ATOM   3664  C   PRO A 235     -13.873  -4.545 -21.655  1.00  0.71           C  
ATOM   3665  O   PRO A 235     -13.698  -3.331 -21.621  1.00  0.71           O  
ATOM   3666  CB  PRO A 235     -14.570  -5.451 -23.943  1.00  0.71           C  
ATOM   3667  CG  PRO A 235     -15.154  -6.835 -23.739  1.00  0.71           C  
ATOM   3668  CD  PRO A 235     -13.974  -7.684 -23.333  1.00  0.71           C  
ATOM   3669  HA  PRO A 235     -12.559  -4.886 -23.357  1.00  0.71           H  
ATOM   3670 1HB  PRO A 235     -15.305  -4.648 -23.804  1.00  0.71           H  
ATOM   3671 2HB  PRO A 235     -14.137  -5.328 -24.958  1.00  0.71           H  
ATOM   3672 1HG  PRO A 235     -15.942  -6.808 -22.969  1.00  0.71           H  
ATOM   3673 2HG  PRO A 235     -15.621  -7.188 -24.670  1.00  0.71           H  
ATOM   3674 1HD  PRO A 235     -14.339  -8.500 -22.726  1.00  0.71           H  
ATOM   3675 2HD  PRO A 235     -13.415  -8.036 -24.223  1.00  0.71           H  
ATOM   3676  N   GLU A 236     -14.384  -5.203 -20.606  1.00  0.71           N  
ATOM   3677  CA  GLU A 236     -14.750  -4.437 -19.419  1.00  0.71           C  
ATOM   3678  C   GLU A 236     -13.485  -3.910 -18.719  1.00  0.71           C  
ATOM   3679  O   GLU A 236     -13.478  -2.811 -18.151  1.00  0.71           O  
ATOM   3680  CB  GLU A 236     -15.592  -5.284 -18.466  1.00  0.71           C  
ATOM   3681  CG  GLU A 236     -16.992  -5.632 -19.004  1.00  0.71           C  
ATOM   3682  CD  GLU A 236     -17.865  -4.412 -19.272  1.00  0.71           C  
ATOM   3683  OE1 GLU A 236     -17.994  -3.589 -18.400  1.00  0.71           O  
ATOM   3684  OE2 GLU A 236     -18.399  -4.301 -20.364  1.00  0.71           O  
ATOM   3685  H   GLU A 236     -14.515  -6.216 -20.609  1.00  0.71           H  
ATOM   3686  HA  GLU A 236     -15.343  -3.582 -19.727  1.00  0.71           H  
ATOM   3687 1HB  GLU A 236     -15.070  -6.218 -18.256  1.00  0.71           H  
ATOM   3688 2HB  GLU A 236     -15.714  -4.758 -17.520  1.00  0.71           H  
ATOM   3689 1HG  GLU A 236     -16.871  -6.188 -19.936  1.00  0.71           H  
ATOM   3690 2HG  GLU A 236     -17.492  -6.283 -18.289  1.00  0.71           H  
ATOM   3691  N   ILE A 237     -12.408  -4.698 -18.778  1.00  0.69           N  
ATOM   3692  CA  ILE A 237     -11.137  -4.349 -18.159  1.00  0.69           C  
ATOM   3693  C   ILE A 237     -10.511  -3.258 -18.968  1.00  0.69           C  
ATOM   3694  O   ILE A 237     -10.009  -2.268 -18.434  1.00  0.69           O  
ATOM   3695  CB  ILE A 237     -10.166  -5.544 -18.102  1.00  0.69           C  
ATOM   3696  CG1 ILE A 237     -10.732  -6.590 -17.182  1.00  0.69           C  
ATOM   3697  CG2 ILE A 237      -8.746  -5.096 -17.697  1.00  0.69           C  
ATOM   3698  CD1 ILE A 237      -9.996  -7.884 -17.212  1.00  0.69           C  
ATOM   3699  H   ILE A 237     -12.456  -5.555 -19.319  1.00  0.69           H  
ATOM   3700  HA  ILE A 237     -11.318  -3.982 -17.149  1.00  0.69           H  
ATOM   3701  HB  ILE A 237     -10.105  -5.998 -19.088  1.00  0.69           H  
ATOM   3702 1HG1 ILE A 237     -10.723  -6.217 -16.197  1.00  0.69           H  
ATOM   3703 2HG1 ILE A 237     -11.768  -6.779 -17.469  1.00  0.69           H  
ATOM   3704 1HG2 ILE A 237      -8.086  -5.957 -17.685  1.00  0.69           H  
ATOM   3705 2HG2 ILE A 237      -8.379  -4.372 -18.423  1.00  0.69           H  
ATOM   3706 3HG2 ILE A 237      -8.763  -4.644 -16.717  1.00  0.69           H  
ATOM   3707 1HD1 ILE A 237     -10.466  -8.589 -16.524  1.00  0.69           H  
ATOM   3708 2HD1 ILE A 237     -10.007  -8.297 -18.218  1.00  0.69           H  
ATOM   3709 3HD1 ILE A 237      -8.973  -7.708 -16.900  1.00  0.69           H  
ATOM   3710  N   ILE A 238     -10.562  -3.443 -20.276  1.00  0.67           N  
ATOM   3711  CA  ILE A 238      -9.956  -2.506 -21.190  1.00  0.67           C  
ATOM   3712  C   ILE A 238     -10.640  -1.146 -21.104  1.00  0.67           C  
ATOM   3713  O   ILE A 238      -9.955  -0.126 -21.061  1.00  0.67           O  
ATOM   3714  CB  ILE A 238      -9.982  -3.088 -22.601  1.00  0.67           C  
ATOM   3715  CG1 ILE A 238      -9.144  -4.346 -22.598  1.00  0.67           C  
ATOM   3716  CG2 ILE A 238      -9.437  -2.118 -23.596  1.00  0.67           C  
ATOM   3717  CD1 ILE A 238      -7.699  -4.090 -22.224  1.00  0.67           C  
ATOM   3718  H   ILE A 238     -11.018  -4.287 -20.632  1.00  0.67           H  
ATOM   3719  HA  ILE A 238      -8.914  -2.379 -20.906  1.00  0.67           H  
ATOM   3720  HB  ILE A 238     -10.996  -3.345 -22.866  1.00  0.67           H  
ATOM   3721 1HG1 ILE A 238      -9.566  -5.047 -21.881  1.00  0.67           H  
ATOM   3722 2HG1 ILE A 238      -9.184  -4.800 -23.577  1.00  0.67           H  
ATOM   3723 1HG2 ILE A 238      -9.453  -2.563 -24.593  1.00  0.67           H  
ATOM   3724 2HG2 ILE A 238     -10.035  -1.207 -23.593  1.00  0.67           H  
ATOM   3725 3HG2 ILE A 238      -8.429  -1.901 -23.312  1.00  0.67           H  
ATOM   3726 1HD1 ILE A 238      -7.154  -5.020 -22.231  1.00  0.67           H  
ATOM   3727 2HD1 ILE A 238      -7.250  -3.405 -22.945  1.00  0.67           H  
ATOM   3728 3HD1 ILE A 238      -7.650  -3.654 -21.230  1.00  0.67           H  
ATOM   3729  N   LYS A 239     -11.975  -1.115 -21.022  1.00  0.65           N  
ATOM   3730  CA  LYS A 239     -12.668   0.157 -20.853  1.00  0.65           C  
ATOM   3731  C   LYS A 239     -12.280   0.819 -19.527  1.00  0.65           C  
ATOM   3732  O   LYS A 239     -12.042   2.031 -19.476  1.00  0.65           O  
ATOM   3733  CB  LYS A 239     -14.186  -0.040 -20.924  1.00  0.65           C  
ATOM   3734  CG  LYS A 239     -14.739  -0.315 -22.331  1.00  0.65           C  
ATOM   3735  CD  LYS A 239     -16.264  -0.354 -22.325  1.00  0.65           C  
ATOM   3736  CE  LYS A 239     -16.758  -1.620 -21.636  1.00  0.65           C  
ATOM   3737  NZ  LYS A 239     -18.239  -1.776 -21.692  1.00  0.65           N  
ATOM   3738  H   LYS A 239     -12.518  -1.974 -21.091  1.00  0.65           H  
ATOM   3739  HA  LYS A 239     -12.370   0.821 -21.662  1.00  0.65           H  
ATOM   3740 1HB  LYS A 239     -14.463  -0.892 -20.293  1.00  0.65           H  
ATOM   3741 2HB  LYS A 239     -14.688   0.839 -20.525  1.00  0.65           H  
ATOM   3742 1HG  LYS A 239     -14.412   0.477 -23.003  1.00  0.65           H  
ATOM   3743 2HG  LYS A 239     -14.356  -1.256 -22.708  1.00  0.65           H  
ATOM   3744 1HD  LYS A 239     -16.652   0.516 -21.796  1.00  0.65           H  
ATOM   3745 2HD  LYS A 239     -16.637  -0.337 -23.348  1.00  0.65           H  
ATOM   3746 1HE  LYS A 239     -16.297  -2.484 -22.114  1.00  0.65           H  
ATOM   3747 2HE  LYS A 239     -16.450  -1.593 -20.591  1.00  0.65           H  
ATOM   3748 1HZ  LYS A 239     -18.465  -2.660 -21.198  1.00  0.65           H  
ATOM   3749 2HZ  LYS A 239     -18.689  -1.004 -21.230  1.00  0.65           H  
ATOM   3750 3HZ  LYS A 239     -18.547  -1.830 -22.645  1.00  0.65           H  
ATOM   3751  N   ALA A 240     -12.177   0.029 -18.449  1.00  0.63           N  
ATOM   3752  CA  ALA A 240     -11.765   0.588 -17.166  1.00  0.63           C  
ATOM   3753  C   ALA A 240     -10.347   1.162 -17.251  1.00  0.63           C  
ATOM   3754  O   ALA A 240     -10.056   2.234 -16.700  1.00  0.63           O  
ATOM   3755  CB  ALA A 240     -11.844  -0.481 -16.095  1.00  0.63           C  
ATOM   3756  H   ALA A 240     -12.408  -0.966 -18.502  1.00  0.63           H  
ATOM   3757  HA  ALA A 240     -12.446   1.400 -16.915  1.00  0.63           H  
ATOM   3758 1HB  ALA A 240     -11.569  -0.055 -15.139  1.00  0.63           H  
ATOM   3759 2HB  ALA A 240     -12.863  -0.865 -16.045  1.00  0.63           H  
ATOM   3760 3HB  ALA A 240     -11.166  -1.295 -16.344  1.00  0.63           H  
ATOM   3761  N   CYS A 241      -9.475   0.456 -17.974  1.00  0.62           N  
ATOM   3762  CA  CYS A 241      -8.097   0.870 -18.158  1.00  0.62           C  
ATOM   3763  C   CYS A 241      -8.015   2.123 -19.014  1.00  0.62           C  
ATOM   3764  O   CYS A 241      -7.208   3.009 -18.737  1.00  0.62           O  
ATOM   3765  CB  CYS A 241      -7.292  -0.276 -18.745  1.00  0.62           C  
ATOM   3766  SG  CYS A 241      -7.098  -1.650 -17.560  1.00  0.62           S  
ATOM   3767  H   CYS A 241      -9.774  -0.429 -18.382  1.00  0.62           H  
ATOM   3768  HA  CYS A 241      -7.679   1.102 -17.193  1.00  0.62           H  
ATOM   3769 1HB  CYS A 241      -7.794  -0.660 -19.629  1.00  0.62           H  
ATOM   3770 2HB  CYS A 241      -6.315   0.063 -19.045  1.00  0.62           H  
ATOM   3771  HG  CYS A 241      -8.393  -2.054 -17.663  1.00  0.62           H  
ATOM   3772  N   HIS A 242      -8.879   2.221 -20.026  1.00  0.62           N  
ATOM   3773  CA  HIS A 242      -8.960   3.395 -20.886  1.00  0.62           C  
ATOM   3774  C   HIS A 242      -9.292   4.621 -20.059  1.00  0.62           C  
ATOM   3775  O   HIS A 242      -8.640   5.659 -20.186  1.00  0.62           O  
ATOM   3776  CB  HIS A 242     -10.013   3.195 -21.978  1.00  0.62           C  
ATOM   3777  CG  HIS A 242     -10.238   4.375 -22.848  1.00  0.62           C  
ATOM   3778  ND1 HIS A 242     -11.198   5.332 -22.572  1.00  0.62           N  
ATOM   3779  CD2 HIS A 242      -9.649   4.759 -23.981  1.00  0.62           C  
ATOM   3780  CE1 HIS A 242     -11.178   6.248 -23.509  1.00  0.62           C  
ATOM   3781  NE2 HIS A 242     -10.252   5.930 -24.378  1.00  0.62           N  
ATOM   3782  H   HIS A 242      -9.496   1.436 -20.222  1.00  0.62           H  
ATOM   3783  HA  HIS A 242      -7.998   3.564 -21.368  1.00  0.62           H  
ATOM   3784 1HB  HIS A 242      -9.735   2.345 -22.599  1.00  0.62           H  
ATOM   3785 2HB  HIS A 242     -10.957   2.949 -21.517  1.00  0.62           H  
ATOM   3786  HD1 HIS A 242     -11.848   5.336 -21.812  1.00  0.62           H  
ATOM   3787  HD2 HIS A 242      -8.852   4.325 -24.563  1.00  0.62           H  
ATOM   3788  HE1 HIS A 242     -11.860   7.097 -23.474  1.00  0.62           H  
ATOM   3789  N   PHE A 243     -10.311   4.494 -19.206  1.00  0.63           N  
ATOM   3790  CA  PHE A 243     -10.734   5.586 -18.341  1.00  0.63           C  
ATOM   3791  C   PHE A 243      -9.540   6.048 -17.511  1.00  0.63           C  
ATOM   3792  O   PHE A 243      -9.173   7.224 -17.530  1.00  0.63           O  
ATOM   3793  CB  PHE A 243     -11.861   5.082 -17.427  1.00  0.63           C  
ATOM   3794  CG  PHE A 243     -12.449   6.042 -16.431  1.00  0.63           C  
ATOM   3795  CD1 PHE A 243     -13.469   6.911 -16.798  1.00  0.63           C  
ATOM   3796  CD2 PHE A 243     -11.999   6.061 -15.119  1.00  0.63           C  
ATOM   3797  CE1 PHE A 243     -14.033   7.769 -15.869  1.00  0.63           C  
ATOM   3798  CE2 PHE A 243     -12.553   6.920 -14.193  1.00  0.63           C  
ATOM   3799  CZ  PHE A 243     -13.574   7.773 -14.565  1.00  0.63           C  
ATOM   3800  H   PHE A 243     -10.814   3.604 -19.167  1.00  0.63           H  
ATOM   3801  HA  PHE A 243     -11.089   6.414 -18.954  1.00  0.63           H  
ATOM   3802 1HB  PHE A 243     -12.673   4.710 -18.051  1.00  0.63           H  
ATOM   3803 2HB  PHE A 243     -11.498   4.229 -16.869  1.00  0.63           H  
ATOM   3804  HD1 PHE A 243     -13.832   6.903 -17.825  1.00  0.63           H  
ATOM   3805  HD2 PHE A 243     -11.199   5.380 -14.824  1.00  0.63           H  
ATOM   3806  HE1 PHE A 243     -14.836   8.444 -16.165  1.00  0.63           H  
ATOM   3807  HE2 PHE A 243     -12.189   6.923 -13.166  1.00  0.63           H  
ATOM   3808  HZ  PHE A 243     -14.013   8.450 -13.835  1.00  0.63           H  
ATOM   3809  N   PHE A 244      -8.890   5.107 -16.839  1.00  0.66           N  
ATOM   3810  CA  PHE A 244      -7.747   5.425 -16.007  1.00  0.66           C  
ATOM   3811  C   PHE A 244      -6.674   6.141 -16.833  1.00  0.66           C  
ATOM   3812  O   PHE A 244      -6.185   7.210 -16.447  1.00  0.66           O  
ATOM   3813  CB  PHE A 244      -7.194   4.140 -15.422  1.00  0.66           C  
ATOM   3814  CG  PHE A 244      -6.073   4.277 -14.473  1.00  0.66           C  
ATOM   3815  CD1 PHE A 244      -6.317   4.460 -13.126  1.00  0.66           C  
ATOM   3816  CD2 PHE A 244      -4.787   4.228 -14.908  1.00  0.66           C  
ATOM   3817  CE1 PHE A 244      -5.280   4.577 -12.242  1.00  0.66           C  
ATOM   3818  CE2 PHE A 244      -3.741   4.343 -14.037  1.00  0.66           C  
ATOM   3819  CZ  PHE A 244      -3.992   4.518 -12.701  1.00  0.66           C  
ATOM   3820  H   PHE A 244      -9.219   4.139 -16.881  1.00  0.66           H  
ATOM   3821  HA  PHE A 244      -8.071   6.085 -15.202  1.00  0.66           H  
ATOM   3822 1HB  PHE A 244      -8.006   3.626 -14.921  1.00  0.66           H  
ATOM   3823 2HB  PHE A 244      -6.867   3.494 -16.231  1.00  0.66           H  
ATOM   3824  HD1 PHE A 244      -7.347   4.501 -12.770  1.00  0.66           H  
ATOM   3825  HD2 PHE A 244      -4.609   4.102 -15.967  1.00  0.66           H  
ATOM   3826  HE1 PHE A 244      -5.480   4.718 -11.180  1.00  0.66           H  
ATOM   3827  HE2 PHE A 244      -2.717   4.305 -14.404  1.00  0.66           H  
ATOM   3828  HZ  PHE A 244      -3.175   4.621 -12.012  1.00  0.66           H  
ATOM   3829  N   LYS A 245      -6.341   5.583 -18.000  1.00  0.71           N  
ATOM   3830  CA  LYS A 245      -5.339   6.151 -18.889  1.00  0.71           C  
ATOM   3831  C   LYS A 245      -5.674   7.608 -19.236  1.00  0.71           C  
ATOM   3832  O   LYS A 245      -4.799   8.484 -19.223  1.00  0.71           O  
ATOM   3833  CB  LYS A 245      -5.246   5.360 -20.193  1.00  0.71           C  
ATOM   3834  CG  LYS A 245      -4.156   5.848 -21.055  1.00  0.71           C  
ATOM   3835  CD  LYS A 245      -4.073   5.172 -22.378  1.00  0.71           C  
ATOM   3836  CE  LYS A 245      -3.003   5.848 -23.193  1.00  0.71           C  
ATOM   3837  NZ  LYS A 245      -3.043   5.442 -24.560  1.00  0.71           N  
ATOM   3838  H   LYS A 245      -6.790   4.714 -18.280  1.00  0.71           H  
ATOM   3839  HA  LYS A 245      -4.370   6.128 -18.384  1.00  0.71           H  
ATOM   3840 1HB  LYS A 245      -5.095   4.306 -19.978  1.00  0.71           H  
ATOM   3841 2HB  LYS A 245      -6.178   5.448 -20.744  1.00  0.71           H  
ATOM   3842 1HG  LYS A 245      -4.221   6.928 -21.192  1.00  0.71           H  
ATOM   3843 2HG  LYS A 245      -3.250   5.617 -20.532  1.00  0.71           H  
ATOM   3844 1HD  LYS A 245      -3.816   4.117 -22.250  1.00  0.71           H  
ATOM   3845 2HD  LYS A 245      -5.014   5.237 -22.905  1.00  0.71           H  
ATOM   3846 1HE  LYS A 245      -3.139   6.929 -23.141  1.00  0.71           H  
ATOM   3847 2HE  LYS A 245      -2.026   5.593 -22.779  1.00  0.71           H  
ATOM   3848 1HZ  LYS A 245      -2.326   5.900 -25.083  1.00  0.71           H  
ATOM   3849 2HZ  LYS A 245      -2.926   4.453 -24.655  1.00  0.71           H  
ATOM   3850 3HZ  LYS A 245      -3.947   5.678 -24.955  1.00  0.71           H  
ATOM   3851  N   ASP A 246      -6.974   7.884 -19.460  1.00  0.78           N  
ATOM   3852  CA  ASP A 246      -7.473   9.209 -19.836  1.00  0.78           C  
ATOM   3853  C   ASP A 246      -7.141  10.235 -18.756  1.00  0.78           C  
ATOM   3854  O   ASP A 246      -6.971  11.418 -19.054  1.00  0.78           O  
ATOM   3855  CB  ASP A 246      -9.009   9.166 -20.038  1.00  0.78           C  
ATOM   3856  CG  ASP A 246      -9.628  10.363 -20.822  1.00  0.78           C  
ATOM   3857  OD1 ASP A 246      -9.326  10.515 -21.993  1.00  0.78           O  
ATOM   3858  OD2 ASP A 246     -10.421  11.082 -20.260  1.00  0.78           O  
ATOM   3859  H   ASP A 246      -7.646   7.115 -19.436  1.00  0.78           H  
ATOM   3860  HA  ASP A 246      -6.999   9.511 -20.766  1.00  0.78           H  
ATOM   3861 1HB  ASP A 246      -9.282   8.233 -20.532  1.00  0.78           H  
ATOM   3862 2HB  ASP A 246      -9.481   9.148 -19.057  1.00  0.78           H  
ATOM   3863  N   TYR A 247      -7.045   9.787 -17.504  1.00  0.87           N  
ATOM   3864  CA  TYR A 247      -6.697  10.687 -16.420  1.00  0.87           C  
ATOM   3865  C   TYR A 247      -5.213  10.640 -16.041  1.00  0.87           C  
ATOM   3866  O   TYR A 247      -4.674  11.641 -15.553  1.00  0.87           O  
ATOM   3867  CB  TYR A 247      -7.558  10.384 -15.201  1.00  0.87           C  
ATOM   3868  CG  TYR A 247      -8.986  10.711 -15.456  1.00  0.87           C  
ATOM   3869  CD1 TYR A 247      -9.877   9.711 -15.718  1.00  0.87           C  
ATOM   3870  CD2 TYR A 247      -9.402  12.033 -15.451  1.00  0.87           C  
ATOM   3871  CE1 TYR A 247     -11.175  10.013 -15.985  1.00  0.87           C  
ATOM   3872  CE2 TYR A 247     -10.718  12.339 -15.712  1.00  0.87           C  
ATOM   3873  CZ  TYR A 247     -11.608  11.328 -15.980  1.00  0.87           C  
ATOM   3874  OH  TYR A 247     -12.929  11.625 -16.249  1.00  0.87           O  
ATOM   3875  H   TYR A 247      -7.222   8.797 -17.302  1.00  0.87           H  
ATOM   3876  HA  TYR A 247      -6.915  11.703 -16.742  1.00  0.87           H  
ATOM   3877 1HB  TYR A 247      -7.479   9.320 -14.955  1.00  0.87           H  
ATOM   3878 2HB  TYR A 247      -7.211  10.959 -14.346  1.00  0.87           H  
ATOM   3879  HD1 TYR A 247      -9.545   8.681 -15.723  1.00  0.87           H  
ATOM   3880  HD2 TYR A 247      -8.687  12.829 -15.245  1.00  0.87           H  
ATOM   3881  HE1 TYR A 247     -11.852   9.225 -16.203  1.00  0.87           H  
ATOM   3882  HE2 TYR A 247     -11.050  13.377 -15.711  1.00  0.87           H  
ATOM   3883  HH  TYR A 247     -13.016  12.568 -16.407  1.00  0.87           H  
ATOM   3884  N   THR A 248      -4.535   9.512 -16.305  1.00  0.97           N  
ATOM   3885  CA  THR A 248      -3.154   9.368 -15.847  1.00  0.97           C  
ATOM   3886  C   THR A 248      -1.981   9.377 -16.860  1.00  0.97           C  
ATOM   3887  O   THR A 248      -0.867   9.704 -16.443  1.00  0.97           O  
ATOM   3888  CB  THR A 248      -3.058   8.076 -15.013  1.00  0.97           C  
ATOM   3889  OG1 THR A 248      -3.451   6.964 -15.814  1.00  0.97           O  
ATOM   3890  CG2 THR A 248      -3.982   8.171 -13.820  1.00  0.97           C  
ATOM   3891  H   THR A 248      -5.023   8.724 -16.724  1.00  0.97           H  
ATOM   3892  HA  THR A 248      -2.968  10.192 -15.161  1.00  0.97           H  
ATOM   3893  HB  THR A 248      -2.034   7.937 -14.678  1.00  0.97           H  
ATOM   3894  HG1 THR A 248      -4.426   7.016 -15.954  1.00  0.97           H  
ATOM   3895 1HG2 THR A 248      -3.915   7.269 -13.236  1.00  0.97           H  
ATOM   3896 2HG2 THR A 248      -3.694   9.021 -13.206  1.00  0.97           H  
ATOM   3897 3HG2 THR A 248      -5.008   8.299 -14.164  1.00  0.97           H  
ATOM   3898  N   THR A 249      -2.162   9.026 -18.154  1.00  1.05           N  
ATOM   3899  CA  THR A 249      -0.976   9.045 -19.038  1.00  1.05           C  
ATOM   3900  C   THR A 249      -1.369   9.823 -20.290  1.00  1.05           C  
ATOM   3901  O   THR A 249      -0.547  10.303 -21.073  1.00  1.05           O  
ATOM   3902  CB  THR A 249      -0.475   7.630 -19.397  1.00  1.05           C  
ATOM   3903  OG1 THR A 249      -1.356   6.976 -20.288  1.00  1.05           O  
ATOM   3904  CG2 THR A 249      -0.436   6.799 -18.098  1.00  1.05           C  
ATOM   3905  H   THR A 249      -3.077   8.773 -18.515  1.00  1.05           H  
ATOM   3906  HA  THR A 249      -0.164   9.583 -18.553  1.00  1.05           H  
ATOM   3907  HB  THR A 249       0.521   7.691 -19.844  1.00  1.05           H  
ATOM   3908  HG1 THR A 249      -0.845   6.239 -20.731  1.00  1.05           H  
ATOM   3909 1HG2 THR A 249      -0.096   5.808 -18.297  1.00  1.05           H  
ATOM   3910 2HG2 THR A 249       0.237   7.271 -17.387  1.00  1.05           H  
ATOM   3911 3HG2 THR A 249      -1.435   6.740 -17.676  1.00  1.05           H  
ATOM   3912  N   HIS A 250      -2.672   9.897 -20.457  1.00  1.09           N  
ATOM   3913  CA  HIS A 250      -3.453  10.627 -21.461  1.00  1.09           C  
ATOM   3914  C   HIS A 250      -3.316  10.264 -22.944  1.00  1.09           C  
ATOM   3915  O   HIS A 250      -4.328  10.195 -23.633  1.00  1.09           O  
ATOM   3916  CB  HIS A 250      -3.094  12.115 -21.359  1.00  1.09           C  
ATOM   3917  CG  HIS A 250      -3.280  12.664 -19.987  1.00  1.09           C  
ATOM   3918  ND1 HIS A 250      -2.846  13.922 -19.610  1.00  1.09           N  
ATOM   3919  CD2 HIS A 250      -3.806  12.103 -18.889  1.00  1.09           C  
ATOM   3920  CE1 HIS A 250      -3.120  14.104 -18.324  1.00  1.09           C  
ATOM   3921  NE2 HIS A 250      -3.697  13.012 -17.868  1.00  1.09           N  
ATOM   3922  H   HIS A 250      -3.229   9.391 -19.767  1.00  1.09           H  
ATOM   3923  HA  HIS A 250      -4.508  10.511 -21.204  1.00  1.09           H  
ATOM   3924 1HB  HIS A 250      -2.060  12.276 -21.665  1.00  1.09           H  
ATOM   3925 2HB  HIS A 250      -3.725  12.682 -22.042  1.00  1.09           H  
ATOM   3926  HD2 HIS A 250      -4.232  11.103 -18.822  1.00  1.09           H  
ATOM   3927  HE1 HIS A 250      -2.896  14.997 -17.742  1.00  1.09           H  
ATOM   3928  HE2 HIS A 250      -4.022  12.823 -16.910  1.00  1.09           H  
ATOM   3929  N   THR A 251      -2.104  10.008 -23.449  1.00  1.08           N  
ATOM   3930  CA  THR A 251      -2.004   9.717 -24.892  1.00  1.08           C  
ATOM   3931  C   THR A 251      -0.657   9.160 -25.405  1.00  1.08           C  
ATOM   3932  O   THR A 251       0.300   8.963 -24.655  1.00  1.08           O  
ATOM   3933  CB  THR A 251      -2.365  10.975 -25.727  1.00  1.08           C  
ATOM   3934  OG1 THR A 251      -2.508  10.614 -27.095  1.00  1.08           O  
ATOM   3935  CG2 THR A 251      -1.280  12.036 -25.598  1.00  1.08           C  
ATOM   3936  H   THR A 251      -1.293  10.072 -22.835  1.00  1.08           H  
ATOM   3937  HA  THR A 251      -2.760   8.965 -25.119  1.00  1.08           H  
ATOM   3938  HB  THR A 251      -3.300  11.401 -25.391  1.00  1.08           H  
ATOM   3939  HG1 THR A 251      -2.874  11.380 -27.570  1.00  1.08           H  
ATOM   3940 1HG2 THR A 251      -1.550  12.902 -26.197  1.00  1.08           H  
ATOM   3941 2HG2 THR A 251      -1.181  12.328 -24.553  1.00  1.08           H  
ATOM   3942 3HG2 THR A 251      -0.333  11.636 -25.953  1.00  1.08           H  
ATOM   3943  N   VAL A 252      -0.648   8.914 -26.720  1.00  1.02           N  
ATOM   3944  CA  VAL A 252       0.477   8.506 -27.555  1.00  1.02           C  
ATOM   3945  C   VAL A 252       0.544   9.439 -28.774  1.00  1.02           C  
ATOM   3946  O   VAL A 252      -0.459   9.669 -29.445  1.00  1.02           O  
ATOM   3947  CB  VAL A 252       0.342   7.039 -28.043  1.00  1.02           C  
ATOM   3948  CG1 VAL A 252       1.489   6.693 -28.963  1.00  1.02           C  
ATOM   3949  CG2 VAL A 252       0.336   6.067 -26.840  1.00  1.02           C  
ATOM   3950  H   VAL A 252      -1.512   9.133 -27.188  1.00  1.02           H  
ATOM   3951  HA  VAL A 252       1.401   8.603 -26.983  1.00  1.02           H  
ATOM   3952  HB  VAL A 252      -0.584   6.935 -28.618  1.00  1.02           H  
ATOM   3953 1HG1 VAL A 252       1.332   5.682 -29.300  1.00  1.02           H  
ATOM   3954 2HG1 VAL A 252       1.491   7.351 -29.828  1.00  1.02           H  
ATOM   3955 3HG1 VAL A 252       2.440   6.775 -28.434  1.00  1.02           H  
ATOM   3956 1HG2 VAL A 252       0.249   5.045 -27.203  1.00  1.02           H  
ATOM   3957 2HG2 VAL A 252       1.270   6.173 -26.287  1.00  1.02           H  
ATOM   3958 3HG2 VAL A 252      -0.494   6.290 -26.185  1.00  1.02           H  
ATOM   3959  N   CYS A 253       1.728   9.955 -29.078  1.00  0.94           N  
ATOM   3960  CA  CYS A 253       1.909  10.832 -30.237  1.00  0.94           C  
ATOM   3961  C   CYS A 253       1.432  10.189 -31.532  1.00  0.94           C  
ATOM   3962  O   CYS A 253       1.774   9.042 -31.829  1.00  0.94           O  
ATOM   3963  CB  CYS A 253       3.369  11.228 -30.411  1.00  0.94           C  
ATOM   3964  SG  CYS A 253       3.668  12.303 -31.850  1.00  0.94           S  
ATOM   3965  H   CYS A 253       2.516   9.742 -28.485  1.00  0.94           H  
ATOM   3966  HA  CYS A 253       1.326  11.739 -30.070  1.00  0.94           H  
ATOM   3967 1HB  CYS A 253       3.716  11.751 -29.519  1.00  0.94           H  
ATOM   3968 2HB  CYS A 253       3.976  10.336 -30.525  1.00  0.94           H  
ATOM   3969  HG  CYS A 253       4.970  12.466 -31.629  1.00  0.94           H  
ATOM   3970  N   VAL A 254       0.713  10.964 -32.339  1.00  0.85           N  
ATOM   3971  CA  VAL A 254       0.163  10.509 -33.612  1.00  0.85           C  
ATOM   3972  C   VAL A 254       1.221   9.905 -34.516  1.00  0.85           C  
ATOM   3973  O   VAL A 254       0.999   8.865 -35.145  1.00  0.85           O  
ATOM   3974  CB  VAL A 254      -0.402  11.706 -34.392  1.00  0.85           C  
ATOM   3975  CG1 VAL A 254      -0.780  11.281 -35.798  1.00  0.85           C  
ATOM   3976  CG2 VAL A 254      -1.577  12.306 -33.687  1.00  0.85           C  
ATOM   3977  H   VAL A 254       0.502  11.906 -32.033  1.00  0.85           H  
ATOM   3978  HA  VAL A 254      -0.617   9.771 -33.413  1.00  0.85           H  
ATOM   3979  HB  VAL A 254       0.380  12.455 -34.478  1.00  0.85           H  
ATOM   3980 1HG1 VAL A 254      -1.142  12.150 -36.345  1.00  0.85           H  
ATOM   3981 2HG1 VAL A 254       0.093  10.877 -36.291  1.00  0.85           H  
ATOM   3982 3HG1 VAL A 254      -1.560  10.525 -35.756  1.00  0.85           H  
ATOM   3983 1HG2 VAL A 254      -1.936  13.163 -34.250  1.00  0.85           H  
ATOM   3984 2HG2 VAL A 254      -2.362  11.562 -33.617  1.00  0.85           H  
ATOM   3985 3HG2 VAL A 254      -1.268  12.632 -32.693  1.00  0.85           H  
ATOM   3986  N   LEU A 255       2.376  10.554 -34.577  1.00  0.78           N  
ATOM   3987  CA  LEU A 255       3.436  10.116 -35.461  1.00  0.78           C  
ATOM   3988  C   LEU A 255       3.945   8.740 -35.059  1.00  0.78           C  
ATOM   3989  O   LEU A 255       4.428   7.974 -35.899  1.00  0.78           O  
ATOM   3990  CB  LEU A 255       4.615  11.073 -35.393  1.00  0.78           C  
ATOM   3991  CG  LEU A 255       4.340  12.505 -35.835  1.00  0.78           C  
ATOM   3992  CD1 LEU A 255       5.636  13.283 -35.726  1.00  0.78           C  
ATOM   3993  CD2 LEU A 255       3.728  12.522 -37.185  1.00  0.78           C  
ATOM   3994  H   LEU A 255       2.502  11.383 -34.014  1.00  0.78           H  
ATOM   3995  HA  LEU A 255       3.051  10.070 -36.478  1.00  0.78           H  
ATOM   3996 1HB  LEU A 255       4.984  11.097 -34.370  1.00  0.78           H  
ATOM   3997 2HB  LEU A 255       5.409  10.681 -36.028  1.00  0.78           H  
ATOM   3998  HG  LEU A 255       3.632  12.967 -35.141  1.00  0.78           H  
ATOM   3999 1HD1 LEU A 255       5.476  14.312 -36.004  1.00  0.78           H  
ATOM   4000 2HD1 LEU A 255       6.001  13.237 -34.699  1.00  0.78           H  
ATOM   4001 3HD1 LEU A 255       6.376  12.843 -36.394  1.00  0.78           H  
ATOM   4002 1HD2 LEU A 255       3.516  13.551 -37.489  1.00  0.78           H  
ATOM   4003 2HD2 LEU A 255       4.388  12.073 -37.888  1.00  0.78           H  
ATOM   4004 3HD2 LEU A 255       2.802  11.961 -37.143  1.00  0.78           H  
ATOM   4005  N   ASN A 256       3.895   8.443 -33.757  1.00  0.73           N  
ATOM   4006  CA  ASN A 256       4.411   7.183 -33.282  1.00  0.73           C  
ATOM   4007  C   ASN A 256       3.385   6.110 -33.559  1.00  0.73           C  
ATOM   4008  O   ASN A 256       3.744   5.006 -33.973  1.00  0.73           O  
ATOM   4009  CB  ASN A 256       4.811   7.267 -31.823  1.00  0.73           C  
ATOM   4010  CG  ASN A 256       6.025   8.128 -31.642  1.00  0.73           C  
ATOM   4011  OD1 ASN A 256       6.756   8.397 -32.606  1.00  0.73           O  
ATOM   4012  ND2 ASN A 256       6.268   8.557 -30.436  1.00  0.73           N  
ATOM   4013  H   ASN A 256       3.433   9.061 -33.100  1.00  0.73           H  
ATOM   4014  HA  ASN A 256       5.300   6.932 -33.857  1.00  0.73           H  
ATOM   4015 1HB  ASN A 256       3.984   7.661 -31.228  1.00  0.73           H  
ATOM   4016 2HB  ASN A 256       5.057   6.287 -31.449  1.00  0.73           H  
ATOM   4017 1HD2 ASN A 256       7.074   9.123 -30.261  1.00  0.73           H  
ATOM   4018 2HD2 ASN A 256       5.662   8.299 -29.682  1.00  0.73           H  
ATOM   4019  N   ASP A 257       2.083   6.425 -33.379  1.00  0.69           N  
ATOM   4020  CA  ASP A 257       1.087   5.404 -33.709  1.00  0.69           C  
ATOM   4021  C   ASP A 257       1.206   5.016 -35.168  1.00  0.69           C  
ATOM   4022  O   ASP A 257       1.142   3.834 -35.511  1.00  0.69           O  
ATOM   4023  CB  ASP A 257      -0.377   5.822 -33.480  1.00  0.69           C  
ATOM   4024  CG  ASP A 257      -0.956   5.799 -32.060  1.00  0.69           C  
ATOM   4025  OD1 ASP A 257      -0.359   5.281 -31.162  1.00  0.69           O  
ATOM   4026  OD2 ASP A 257      -2.098   6.233 -31.929  1.00  0.69           O  
ATOM   4027  H   ASP A 257       1.820   7.346 -33.019  1.00  0.69           H  
ATOM   4028  HA  ASP A 257       1.290   4.526 -33.110  1.00  0.69           H  
ATOM   4029 1HB  ASP A 257      -0.495   6.844 -33.858  1.00  0.69           H  
ATOM   4030 2HB  ASP A 257      -1.005   5.191 -34.104  1.00  0.69           H  
ATOM   4031  N   TYR A 258       1.429   6.011 -36.026  1.00  0.67           N  
ATOM   4032  CA  TYR A 258       1.606   5.763 -37.444  1.00  0.67           C  
ATOM   4033  C   TYR A 258       2.771   4.835 -37.723  1.00  0.67           C  
ATOM   4034  O   TYR A 258       2.606   3.819 -38.411  1.00  0.67           O  
ATOM   4035  CB  TYR A 258       1.813   7.060 -38.188  1.00  0.67           C  
ATOM   4036  CG  TYR A 258       2.175   6.855 -39.640  1.00  0.67           C  
ATOM   4037  CD1 TYR A 258       1.199   6.576 -40.572  1.00  0.67           C  
ATOM   4038  CD2 TYR A 258       3.502   6.949 -40.029  1.00  0.67           C  
ATOM   4039  CE1 TYR A 258       1.553   6.392 -41.885  1.00  0.67           C  
ATOM   4040  CE2 TYR A 258       3.853   6.759 -41.342  1.00  0.67           C  
ATOM   4041  CZ  TYR A 258       2.885   6.479 -42.266  1.00  0.67           C  
ATOM   4042  OH  TYR A 258       3.213   6.282 -43.576  1.00  0.67           O  
ATOM   4043  H   TYR A 258       1.455   6.975 -35.683  1.00  0.67           H  
ATOM   4044  HA  TYR A 258       0.703   5.283 -37.819  1.00  0.67           H  
ATOM   4045 1HB  TYR A 258       0.898   7.647 -38.136  1.00  0.67           H  
ATOM   4046 2HB  TYR A 258       2.602   7.639 -37.715  1.00  0.67           H  
ATOM   4047  HD1 TYR A 258       0.156   6.505 -40.269  1.00  0.67           H  
ATOM   4048  HD2 TYR A 258       4.262   7.168 -39.288  1.00  0.67           H  
ATOM   4049  HE1 TYR A 258       0.790   6.174 -42.627  1.00  0.67           H  
ATOM   4050  HE2 TYR A 258       4.898   6.824 -41.651  1.00  0.67           H  
ATOM   4051  HH  TYR A 258       4.109   6.638 -43.758  1.00  0.67           H  
ATOM   4052  N   ILE A 259       3.949   5.156 -37.182  1.00  0.65           N  
ATOM   4053  CA  ILE A 259       5.093   4.315 -37.456  1.00  0.65           C  
ATOM   4054  C   ILE A 259       4.840   2.916 -36.935  1.00  0.65           C  
ATOM   4055  O   ILE A 259       5.116   1.933 -37.620  1.00  0.65           O  
ATOM   4056  CB  ILE A 259       6.405   4.866 -36.887  1.00  0.65           C  
ATOM   4057  CG1 ILE A 259       6.800   6.161 -37.598  1.00  0.65           C  
ATOM   4058  CG2 ILE A 259       7.510   3.817 -37.089  1.00  0.65           C  
ATOM   4059  CD1 ILE A 259       7.917   6.902 -36.925  1.00  0.65           C  
ATOM   4060  H   ILE A 259       4.052   5.998 -36.607  1.00  0.65           H  
ATOM   4061  HA  ILE A 259       5.205   4.255 -38.537  1.00  0.65           H  
ATOM   4062  HB  ILE A 259       6.270   5.084 -35.822  1.00  0.65           H  
ATOM   4063 1HG1 ILE A 259       7.107   5.924 -38.618  1.00  0.65           H  
ATOM   4064 2HG1 ILE A 259       5.934   6.817 -37.639  1.00  0.65           H  
ATOM   4065 1HG2 ILE A 259       8.437   4.191 -36.673  1.00  0.65           H  
ATOM   4066 2HG2 ILE A 259       7.233   2.895 -36.595  1.00  0.65           H  
ATOM   4067 3HG2 ILE A 259       7.641   3.620 -38.153  1.00  0.65           H  
ATOM   4068 1HD1 ILE A 259       8.139   7.809 -37.485  1.00  0.65           H  
ATOM   4069 2HD1 ILE A 259       7.610   7.168 -35.910  1.00  0.65           H  
ATOM   4070 3HD1 ILE A 259       8.806   6.273 -36.887  1.00  0.65           H  
ATOM   4071  N   ALA A 260       4.313   2.819 -35.708  1.00  0.65           N  
ATOM   4072  CA  ALA A 260       4.029   1.530 -35.100  1.00  0.65           C  
ATOM   4073  C   ALA A 260       3.065   0.714 -35.943  1.00  0.65           C  
ATOM   4074  O   ALA A 260       3.261  -0.489 -36.128  1.00  0.65           O  
ATOM   4075  CB  ALA A 260       3.427   1.739 -33.727  1.00  0.65           C  
ATOM   4076  H   ALA A 260       4.097   3.665 -35.184  1.00  0.65           H  
ATOM   4077  HA  ALA A 260       4.964   0.978 -35.012  1.00  0.65           H  
ATOM   4078 1HB  ALA A 260       3.224   0.789 -33.261  1.00  0.65           H  
ATOM   4079 2HB  ALA A 260       4.126   2.295 -33.124  1.00  0.65           H  
ATOM   4080 3HB  ALA A 260       2.502   2.300 -33.817  1.00  0.65           H  
ATOM   4081  N   ALA A 261       2.042   1.362 -36.507  1.00  0.65           N  
ATOM   4082  CA  ALA A 261       1.104   0.640 -37.342  1.00  0.65           C  
ATOM   4083  C   ALA A 261       1.826   0.084 -38.553  1.00  0.65           C  
ATOM   4084  O   ALA A 261       1.646  -1.079 -38.904  1.00  0.65           O  
ATOM   4085  CB  ALA A 261      -0.028   1.545 -37.777  1.00  0.65           C  
ATOM   4086  H   ALA A 261       1.894   2.355 -36.328  1.00  0.65           H  
ATOM   4087  HA  ALA A 261       0.702  -0.193 -36.769  1.00  0.65           H  
ATOM   4088 1HB  ALA A 261      -0.705   0.968 -38.385  1.00  0.65           H  
ATOM   4089 2HB  ALA A 261      -0.546   1.931 -36.901  1.00  0.65           H  
ATOM   4090 3HB  ALA A 261       0.370   2.379 -38.355  1.00  0.65           H  
ATOM   4091  N   GLY A 262       2.714   0.891 -39.139  1.00  0.65           N  
ATOM   4092  CA  GLY A 262       3.489   0.485 -40.304  1.00  0.65           C  
ATOM   4093  C   GLY A 262       4.317  -0.745 -39.975  1.00  0.65           C  
ATOM   4094  O   GLY A 262       4.263  -1.758 -40.678  1.00  0.65           O  
ATOM   4095  H   GLY A 262       2.827   1.843 -38.780  1.00  0.65           H  
ATOM   4096 1HA  GLY A 262       2.821   0.276 -41.138  1.00  0.65           H  
ATOM   4097 2HA  GLY A 262       4.140   1.304 -40.600  1.00  0.65           H  
ATOM   4098  N   VAL A 263       5.044  -0.661 -38.873  1.00  0.67           N  
ATOM   4099  CA  VAL A 263       5.899  -1.735 -38.411  1.00  0.67           C  
ATOM   4100  C   VAL A 263       5.138  -3.033 -38.151  1.00  0.67           C  
ATOM   4101  O   VAL A 263       5.590  -4.105 -38.551  1.00  0.67           O  
ATOM   4102  CB  VAL A 263       6.628  -1.249 -37.156  1.00  0.67           C  
ATOM   4103  CG1 VAL A 263       7.303  -2.351 -36.469  1.00  0.67           C  
ATOM   4104  CG2 VAL A 263       7.680  -0.192 -37.583  1.00  0.67           C  
ATOM   4105  H   VAL A 263       5.010   0.209 -38.339  1.00  0.67           H  
ATOM   4106  HA  VAL A 263       6.640  -1.916 -39.184  1.00  0.67           H  
ATOM   4107  HB  VAL A 263       5.906  -0.810 -36.472  1.00  0.67           H  
ATOM   4108 1HG1 VAL A 263       7.791  -1.957 -35.591  1.00  0.67           H  
ATOM   4109 2HG1 VAL A 263       6.563  -3.091 -36.170  1.00  0.67           H  
ATOM   4110 3HG1 VAL A 263       8.028  -2.804 -37.113  1.00  0.67           H  
ATOM   4111 1HG2 VAL A 263       8.198   0.185 -36.717  1.00  0.67           H  
ATOM   4112 2HG2 VAL A 263       8.395  -0.649 -38.264  1.00  0.67           H  
ATOM   4113 3HG2 VAL A 263       7.185   0.633 -38.087  1.00  0.67           H  
ATOM   4114  N   LEU A 264       3.983  -2.955 -37.505  1.00  0.70           N  
ATOM   4115  CA  LEU A 264       3.198  -4.159 -37.290  1.00  0.70           C  
ATOM   4116  C   LEU A 264       2.657  -4.732 -38.610  1.00  0.70           C  
ATOM   4117  O   LEU A 264       2.705  -5.940 -38.845  1.00  0.70           O  
ATOM   4118  CB  LEU A 264       2.052  -3.842 -36.347  1.00  0.70           C  
ATOM   4119  CG  LEU A 264       2.452  -3.544 -34.913  1.00  0.70           C  
ATOM   4120  CD1 LEU A 264       1.249  -3.079 -34.162  1.00  0.70           C  
ATOM   4121  CD2 LEU A 264       3.006  -4.778 -34.310  1.00  0.70           C  
ATOM   4122  H   LEU A 264       3.647  -2.053 -37.164  1.00  0.70           H  
ATOM   4123  HA  LEU A 264       3.840  -4.905 -36.826  1.00  0.70           H  
ATOM   4124 1HB  LEU A 264       1.555  -2.952 -36.726  1.00  0.70           H  
ATOM   4125 2HB  LEU A 264       1.342  -4.668 -36.349  1.00  0.70           H  
ATOM   4126  HG  LEU A 264       3.202  -2.752 -34.895  1.00  0.70           H  
ATOM   4127 1HD1 LEU A 264       1.517  -2.856 -33.132  1.00  0.70           H  
ATOM   4128 2HD1 LEU A 264       0.866  -2.188 -34.640  1.00  0.70           H  
ATOM   4129 3HD1 LEU A 264       0.498  -3.857 -34.186  1.00  0.70           H  
ATOM   4130 1HD2 LEU A 264       3.294  -4.615 -33.286  1.00  0.70           H  
ATOM   4131 2HD2 LEU A 264       2.241  -5.523 -34.345  1.00  0.70           H  
ATOM   4132 3HD2 LEU A 264       3.866  -5.095 -34.885  1.00  0.70           H  
ATOM   4133  N   LEU A 265       2.216  -3.869 -39.519  1.00  0.73           N  
ATOM   4134  CA  LEU A 265       1.668  -4.324 -40.795  1.00  0.73           C  
ATOM   4135  C   LEU A 265       2.727  -5.015 -41.659  1.00  0.73           C  
ATOM   4136  O   LEU A 265       2.422  -5.967 -42.380  1.00  0.73           O  
ATOM   4137  CB  LEU A 265       1.017  -3.143 -41.513  1.00  0.73           C  
ATOM   4138  CG  LEU A 265      -0.281  -2.626 -40.796  1.00  0.73           C  
ATOM   4139  CD1 LEU A 265      -0.749  -1.329 -41.427  1.00  0.73           C  
ATOM   4140  CD2 LEU A 265      -1.355  -3.692 -40.873  1.00  0.73           C  
ATOM   4141  H   LEU A 265       2.208  -2.869 -39.312  1.00  0.73           H  
ATOM   4142  HA  LEU A 265       0.886  -5.049 -40.583  1.00  0.73           H  
ATOM   4143 1HB  LEU A 265       1.736  -2.321 -41.554  1.00  0.73           H  
ATOM   4144 2HB  LEU A 265       0.762  -3.438 -42.529  1.00  0.73           H  
ATOM   4145  HG  LEU A 265      -0.067  -2.438 -39.760  1.00  0.73           H  
ATOM   4146 1HD1 LEU A 265      -1.642  -0.978 -40.908  1.00  0.73           H  
ATOM   4147 2HD1 LEU A 265       0.043  -0.587 -41.333  1.00  0.73           H  
ATOM   4148 3HD1 LEU A 265      -0.978  -1.495 -42.478  1.00  0.73           H  
ATOM   4149 1HD2 LEU A 265      -2.252  -3.342 -40.360  1.00  0.73           H  
ATOM   4150 2HD2 LEU A 265      -1.590  -3.898 -41.916  1.00  0.73           H  
ATOM   4151 3HD2 LEU A 265      -0.997  -4.603 -40.393  1.00  0.73           H  
ATOM   4152  N   HIS A 266       3.980  -4.575 -41.531  1.00  0.78           N  
ATOM   4153  CA  HIS A 266       5.108  -5.135 -42.269  1.00  0.78           C  
ATOM   4154  C   HIS A 266       5.966  -6.063 -41.401  1.00  0.78           C  
ATOM   4155  O   HIS A 266       7.123  -6.355 -41.738  1.00  0.78           O  
ATOM   4156  CB  HIS A 266       5.992  -4.017 -42.837  1.00  0.78           C  
ATOM   4157  CG  HIS A 266       5.314  -3.167 -43.887  1.00  0.78           C  
ATOM   4158  ND1 HIS A 266       5.027  -3.636 -45.161  1.00  0.78           N  
ATOM   4159  CD2 HIS A 266       4.892  -1.881 -43.859  1.00  0.78           C  
ATOM   4160  CE1 HIS A 266       4.455  -2.667 -45.859  1.00  0.78           C  
ATOM   4161  NE2 HIS A 266       4.366  -1.597 -45.092  1.00  0.78           N  
ATOM   4162  H   HIS A 266       4.153  -3.766 -40.931  1.00  0.78           H  
ATOM   4163  HA  HIS A 266       4.734  -5.722 -43.106  1.00  0.78           H  
ATOM   4164 1HB  HIS A 266       6.284  -3.352 -42.022  1.00  0.78           H  
ATOM   4165 2HB  HIS A 266       6.902  -4.441 -43.259  1.00  0.78           H  
ATOM   4166  HD2 HIS A 266       4.963  -1.190 -43.023  1.00  0.78           H  
ATOM   4167  HE1 HIS A 266       4.119  -2.736 -46.893  1.00  0.78           H  
ATOM   4168  HE2 HIS A 266       3.980  -0.697 -45.358  1.00  0.78           H  
ATOM   4169  N   LYS A 267       5.383  -6.597 -40.326  1.00  0.83           N  
ATOM   4170  CA  LYS A 267       6.092  -7.478 -39.405  1.00  0.83           C  
ATOM   4171  C   LYS A 267       6.733  -8.693 -40.066  1.00  0.83           C  
ATOM   4172  O   LYS A 267       7.800  -9.147 -39.647  1.00  0.83           O  
ATOM   4173  CB  LYS A 267       5.107  -7.938 -38.324  1.00  0.83           C  
ATOM   4174  CG  LYS A 267       3.965  -8.808 -38.835  1.00  0.83           C  
ATOM   4175  CD  LYS A 267       2.960  -9.092 -37.745  1.00  0.83           C  
ATOM   4176  CE  LYS A 267       1.785  -9.911 -38.281  1.00  0.83           C  
ATOM   4177  NZ  LYS A 267       1.048  -9.181 -39.375  1.00  0.83           N  
ATOM   4178  H   LYS A 267       4.422  -6.342 -40.083  1.00  0.83           H  
ATOM   4179  HA  LYS A 267       6.879  -6.894 -38.939  1.00  0.83           H  
ATOM   4180 1HB  LYS A 267       5.632  -8.521 -37.585  1.00  0.83           H  
ATOM   4181 2HB  LYS A 267       4.687  -7.074 -37.817  1.00  0.83           H  
ATOM   4182 1HG  LYS A 267       3.462  -8.297 -39.661  1.00  0.83           H  
ATOM   4183 2HG  LYS A 267       4.352  -9.757 -39.193  1.00  0.83           H  
ATOM   4184 1HD  LYS A 267       3.442  -9.630 -36.927  1.00  0.83           H  
ATOM   4185 2HD  LYS A 267       2.595  -8.144 -37.371  1.00  0.83           H  
ATOM   4186 1HE  LYS A 267       2.159 -10.853 -38.674  1.00  0.83           H  
ATOM   4187 2HE  LYS A 267       1.089 -10.117 -37.469  1.00  0.83           H  
ATOM   4188 1HZ  LYS A 267       0.288  -9.749 -39.706  1.00  0.83           H  
ATOM   4189 2HZ  LYS A 267       0.674  -8.294 -39.046  1.00  0.83           H  
ATOM   4190 3HZ  LYS A 267       1.685  -8.996 -40.138  1.00  0.83           H  
ATOM   4191  N   GLY A 268       6.154  -9.166 -41.172  1.00  0.89           N  
ATOM   4192  CA  GLY A 268       6.672 -10.328 -41.892  1.00  0.89           C  
ATOM   4193  C   GLY A 268       8.025 -10.068 -42.568  1.00  0.89           C  
ATOM   4194  O   GLY A 268       8.701 -11.008 -42.989  1.00  0.89           O  
ATOM   4195  H   GLY A 268       5.305  -8.724 -41.495  1.00  0.89           H  
ATOM   4196 1HA  GLY A 268       6.770 -11.161 -41.197  1.00  0.89           H  
ATOM   4197 2HA  GLY A 268       5.946 -10.632 -42.646  1.00  0.89           H  
ATOM   4198  N   LYS A 269       8.406  -8.795 -42.691  1.00  0.93           N  
ATOM   4199  CA  LYS A 269       9.672  -8.408 -43.300  1.00  0.93           C  
ATOM   4200  C   LYS A 269      10.639  -7.906 -42.232  1.00  0.93           C  
ATOM   4201  O   LYS A 269      11.860  -8.020 -42.361  1.00  0.93           O  
ATOM   4202  CB  LYS A 269       9.441  -7.315 -44.344  1.00  0.93           C  
ATOM   4203  CG  LYS A 269       8.513  -7.720 -45.496  1.00  0.93           C  
ATOM   4204  CD  LYS A 269       9.101  -8.873 -46.314  1.00  0.93           C  
ATOM   4205  CE  LYS A 269       8.225  -9.215 -47.519  1.00  0.93           C  
ATOM   4206  NZ  LYS A 269       8.773 -10.368 -48.298  1.00  0.93           N  
ATOM   4207  H   LYS A 269       7.804  -8.057 -42.335  1.00  0.93           H  
ATOM   4208  HA  LYS A 269      10.118  -9.280 -43.780  1.00  0.93           H  
ATOM   4209 1HB  LYS A 269       9.001  -6.441 -43.854  1.00  0.93           H  
ATOM   4210 2HB  LYS A 269      10.395  -7.008 -44.768  1.00  0.93           H  
ATOM   4211 1HG  LYS A 269       7.549  -8.026 -45.089  1.00  0.93           H  
ATOM   4212 2HG  LYS A 269       8.352  -6.862 -46.149  1.00  0.93           H  
ATOM   4213 1HD  LYS A 269      10.097  -8.600 -46.665  1.00  0.93           H  
ATOM   4214 2HD  LYS A 269       9.190  -9.759 -45.679  1.00  0.93           H  
ATOM   4215 1HE  LYS A 269       7.225  -9.469 -47.171  1.00  0.93           H  
ATOM   4216 2HE  LYS A 269       8.163  -8.346 -48.173  1.00  0.93           H  
ATOM   4217 1HZ  LYS A 269       8.169 -10.564 -49.084  1.00  0.93           H  
ATOM   4218 2HZ  LYS A 269       9.698 -10.139 -48.635  1.00  0.93           H  
ATOM   4219 3HZ  LYS A 269       8.824 -11.182 -47.700  1.00  0.93           H  
ATOM   4220  N   ILE A 270      10.074  -7.363 -41.161  1.00  0.97           N  
ATOM   4221  CA  ILE A 270      10.841  -6.753 -40.085  1.00  0.97           C  
ATOM   4222  C   ILE A 270      11.330  -7.751 -39.037  1.00  0.97           C  
ATOM   4223  O   ILE A 270      12.515  -7.766 -38.678  1.00  0.97           O  
ATOM   4224  CB  ILE A 270       9.969  -5.706 -39.411  1.00  0.97           C  
ATOM   4225  CG1 ILE A 270       9.648  -4.688 -40.404  1.00  0.97           C  
ATOM   4226  CG2 ILE A 270      10.710  -5.067 -38.275  1.00  0.97           C  
ATOM   4227  CD1 ILE A 270       8.576  -3.781 -39.995  1.00  0.97           C  
ATOM   4228  H   ILE A 270       9.058  -7.305 -41.132  1.00  0.97           H  
ATOM   4229  HA  ILE A 270      11.707  -6.261 -40.522  1.00  0.97           H  
ATOM   4230  HB  ILE A 270       9.048  -6.152 -39.060  1.00  0.97           H  
ATOM   4231 1HG1 ILE A 270      10.533  -4.137 -40.576  1.00  0.97           H  
ATOM   4232 2HG1 ILE A 270       9.351  -5.172 -41.331  1.00  0.97           H  
ATOM   4233 1HG2 ILE A 270      10.099  -4.292 -37.822  1.00  0.97           H  
ATOM   4234 2HG2 ILE A 270      10.950  -5.827 -37.535  1.00  0.97           H  
ATOM   4235 3HG2 ILE A 270      11.627  -4.615 -38.656  1.00  0.97           H  
ATOM   4236 1HD1 ILE A 270       8.397  -3.053 -40.777  1.00  0.97           H  
ATOM   4237 2HD1 ILE A 270       7.678  -4.354 -39.826  1.00  0.97           H  
ATOM   4238 3HD1 ILE A 270       8.852  -3.283 -39.094  1.00  0.97           H  
ATOM   4239  N   LEU A 271      10.432  -8.604 -38.551  1.00  0.99           N  
ATOM   4240  CA  LEU A 271      10.815  -9.523 -37.498  1.00  0.99           C  
ATOM   4241  C   LEU A 271      11.988 -10.431 -37.887  1.00  0.99           C  
ATOM   4242  O   LEU A 271      12.882 -10.597 -37.061  1.00  0.99           O  
ATOM   4243  CB  LEU A 271       9.594 -10.325 -37.036  1.00  0.99           C  
ATOM   4244  CG  LEU A 271       8.586  -9.533 -36.264  1.00  0.99           C  
ATOM   4245  CD1 LEU A 271       7.323 -10.354 -36.095  1.00  0.99           C  
ATOM   4246  CD2 LEU A 271       9.185  -9.162 -34.904  1.00  0.99           C  
ATOM   4247  H   LEU A 271       9.473  -8.614 -38.899  1.00  0.99           H  
ATOM   4248  HA  LEU A 271      11.137  -8.925 -36.644  1.00  0.99           H  
ATOM   4249 1HB  LEU A 271       9.064 -10.737 -37.868  1.00  0.99           H  
ATOM   4250 2HB  LEU A 271       9.931 -11.134 -36.403  1.00  0.99           H  
ATOM   4251  HG  LEU A 271       8.339  -8.640 -36.815  1.00  0.99           H  
ATOM   4252 1HD1 LEU A 271       6.582  -9.784 -35.532  1.00  0.99           H  
ATOM   4253 2HD1 LEU A 271       6.925 -10.602 -37.080  1.00  0.99           H  
ATOM   4254 3HD1 LEU A 271       7.555 -11.250 -35.579  1.00  0.99           H  
ATOM   4255 1HD2 LEU A 271       8.465  -8.584 -34.336  1.00  0.99           H  
ATOM   4256 2HD2 LEU A 271       9.438 -10.070 -34.351  1.00  0.99           H  
ATOM   4257 3HD2 LEU A 271      10.088  -8.567 -35.052  1.00  0.99           H  
ATOM   4258  N   PRO A 272      12.075 -11.012 -39.109  1.00  0.99           N  
ATOM   4259  CA  PRO A 272      13.201 -11.815 -39.543  1.00  0.99           C  
ATOM   4260  C   PRO A 272      14.533 -11.072 -39.476  1.00  0.99           C  
ATOM   4261  O   PRO A 272      15.575 -11.702 -39.326  1.00  0.99           O  
ATOM   4262  CB  PRO A 272      12.837 -12.157 -40.991  1.00  0.99           C  
ATOM   4263  CG  PRO A 272      11.338 -12.095 -41.029  1.00  0.99           C  
ATOM   4264  CD  PRO A 272      10.983 -10.961 -40.114  1.00  0.99           C  
ATOM   4265  HA  PRO A 272      13.241 -12.730 -38.943  1.00  0.99           H  
ATOM   4266 1HB  PRO A 272      13.301 -11.424 -41.671  1.00  0.99           H  
ATOM   4267 2HB  PRO A 272      13.238 -13.145 -41.260  1.00  0.99           H  
ATOM   4268 1HG  PRO A 272      10.989 -11.918 -42.061  1.00  0.99           H  
ATOM   4269 2HG  PRO A 272      10.902 -13.049 -40.708  1.00  0.99           H  
ATOM   4270 1HD  PRO A 272      11.029 -10.059 -40.685  1.00  0.99           H  
ATOM   4271 2HD  PRO A 272      10.008 -11.141 -39.711  1.00  0.99           H  
ATOM   4272  N   ARG A 273      14.530  -9.735 -39.534  1.00  0.99           N  
ATOM   4273  CA  ARG A 273      15.800  -9.025 -39.490  1.00  0.99           C  
ATOM   4274  C   ARG A 273      16.312  -9.037 -38.066  1.00  0.99           C  
ATOM   4275  O   ARG A 273      17.511  -9.201 -37.809  1.00  0.99           O  
ATOM   4276  CB  ARG A 273      15.628  -7.594 -39.978  1.00  0.99           C  
ATOM   4277  CG  ARG A 273      15.303  -7.482 -41.458  1.00  0.99           C  
ATOM   4278  CD  ARG A 273      15.006  -6.080 -41.889  1.00  0.99           C  
ATOM   4279  NE  ARG A 273      16.168  -5.196 -41.780  1.00  0.99           N  
ATOM   4280  CZ  ARG A 273      16.151  -3.875 -42.066  1.00  0.99           C  
ATOM   4281  NH1 ARG A 273      15.045  -3.310 -42.493  1.00  0.99           N  
ATOM   4282  NH2 ARG A 273      17.245  -3.150 -41.923  1.00  0.99           N  
ATOM   4283  H   ARG A 273      13.674  -9.189 -39.589  1.00  0.99           H  
ATOM   4284  HA  ARG A 273      16.517  -9.540 -40.131  1.00  0.99           H  
ATOM   4285 1HB  ARG A 273      14.827  -7.110 -39.421  1.00  0.99           H  
ATOM   4286 2HB  ARG A 273      16.540  -7.031 -39.790  1.00  0.99           H  
ATOM   4287 1HG  ARG A 273      16.141  -7.856 -42.043  1.00  0.99           H  
ATOM   4288 2HG  ARG A 273      14.417  -8.089 -41.666  1.00  0.99           H  
ATOM   4289 1HD  ARG A 273      14.674  -6.087 -42.926  1.00  0.99           H  
ATOM   4290 2HD  ARG A 273      14.209  -5.678 -41.260  1.00  0.99           H  
ATOM   4291  HE  ARG A 273      17.038  -5.598 -41.456  1.00  0.99           H  
ATOM   4292 1HH1 ARG A 273      14.216  -3.872 -42.617  1.00  0.99           H  
ATOM   4293 2HH1 ARG A 273      15.038  -2.296 -42.717  1.00  0.99           H  
ATOM   4294 1HH2 ARG A 273      18.099  -3.578 -41.597  1.00  0.99           H  
ATOM   4295 2HH2 ARG A 273      17.220  -2.157 -42.143  1.00  0.99           H  
ATOM   4296  N   TYR A 274      15.382  -8.900 -37.129  1.00  0.98           N  
ATOM   4297  CA  TYR A 274      15.762  -8.881 -35.729  1.00  0.98           C  
ATOM   4298  C   TYR A 274      16.059 -10.277 -35.251  1.00  0.98           C  
ATOM   4299  O   TYR A 274      16.990 -10.497 -34.480  1.00  0.98           O  
ATOM   4300  CB  TYR A 274      14.669  -8.238 -34.913  1.00  0.98           C  
ATOM   4301  CG  TYR A 274      14.617  -6.819 -35.173  1.00  0.98           C  
ATOM   4302  CD1 TYR A 274      13.546  -6.304 -35.816  1.00  0.98           C  
ATOM   4303  CD2 TYR A 274      15.667  -6.009 -34.779  1.00  0.98           C  
ATOM   4304  CE1 TYR A 274      13.502  -4.982 -36.057  1.00  0.98           C  
ATOM   4305  CE2 TYR A 274      15.607  -4.673 -35.019  1.00  0.98           C  
ATOM   4306  CZ  TYR A 274      14.507  -4.173 -35.656  1.00  0.98           C  
ATOM   4307  OH  TYR A 274      14.379  -2.854 -35.885  1.00  0.98           O  
ATOM   4308  H   TYR A 274      14.406  -8.773 -37.412  1.00  0.98           H  
ATOM   4309  HA  TYR A 274      16.670  -8.290 -35.621  1.00  0.98           H  
ATOM   4310 1HB  TYR A 274      13.697  -8.677 -35.168  1.00  0.98           H  
ATOM   4311 2HB  TYR A 274      14.844  -8.395 -33.849  1.00  0.98           H  
ATOM   4312  HD1 TYR A 274      12.725  -6.954 -36.126  1.00  0.98           H  
ATOM   4313  HD2 TYR A 274      16.527  -6.434 -34.270  1.00  0.98           H  
ATOM   4314  HE1 TYR A 274      12.656  -4.546 -36.551  1.00  0.98           H  
ATOM   4315  HE2 TYR A 274      16.417  -4.013 -34.701  1.00  0.98           H  
ATOM   4316  HH  TYR A 274      13.443  -2.598 -35.758  1.00  0.98           H  
ATOM   4317  N   ARG A 275      15.311 -11.249 -35.754  1.00  0.95           N  
ATOM   4318  CA  ARG A 275      15.555 -12.613 -35.345  1.00  0.95           C  
ATOM   4319  C   ARG A 275      16.946 -13.028 -35.804  1.00  0.95           C  
ATOM   4320  O   ARG A 275      17.701 -13.604 -35.026  1.00  0.95           O  
ATOM   4321  CB  ARG A 275      14.497 -13.515 -35.938  1.00  0.95           C  
ATOM   4322  CG  ARG A 275      13.107 -13.327 -35.327  1.00  0.95           C  
ATOM   4323  CD  ARG A 275      12.082 -14.054 -36.091  1.00  0.95           C  
ATOM   4324  NE  ARG A 275      10.751 -13.780 -35.610  1.00  0.95           N  
ATOM   4325  CZ  ARG A 275       9.624 -14.092 -36.256  1.00  0.95           C  
ATOM   4326  NH1 ARG A 275       9.656 -14.693 -37.426  1.00  0.95           N  
ATOM   4327  NH2 ARG A 275       8.488 -13.779 -35.692  1.00  0.95           N  
ATOM   4328  H   ARG A 275      14.545 -11.032 -36.390  1.00  0.95           H  
ATOM   4329  HA  ARG A 275      15.504 -12.673 -34.258  1.00  0.95           H  
ATOM   4330 1HB  ARG A 275      14.426 -13.328 -37.002  1.00  0.95           H  
ATOM   4331 2HB  ARG A 275      14.787 -14.558 -35.804  1.00  0.95           H  
ATOM   4332 1HG  ARG A 275      13.117 -13.743 -34.317  1.00  0.95           H  
ATOM   4333 2HG  ARG A 275      12.845 -12.275 -35.275  1.00  0.95           H  
ATOM   4334 1HD  ARG A 275      12.130 -13.759 -37.133  1.00  0.95           H  
ATOM   4335 2HD  ARG A 275      12.261 -15.125 -36.003  1.00  0.95           H  
ATOM   4336  HE  ARG A 275      10.637 -13.308 -34.699  1.00  0.95           H  
ATOM   4337 1HH1 ARG A 275      10.543 -14.926 -37.848  1.00  0.95           H  
ATOM   4338 2HH1 ARG A 275       8.794 -14.920 -37.900  1.00  0.95           H  
ATOM   4339 1HH2 ARG A 275       8.529 -13.302 -34.780  1.00  0.95           H  
ATOM   4340 2HH2 ARG A 275       7.611 -13.992 -36.142  1.00  0.95           H  
ATOM   4341  N   GLN A 276      17.333 -12.660 -37.035  1.00  0.92           N  
ATOM   4342  CA  GLN A 276      18.664 -13.007 -37.525  1.00  0.92           C  
ATOM   4343  C   GLN A 276      19.764 -12.307 -36.735  1.00  0.92           C  
ATOM   4344  O   GLN A 276      20.785 -12.919 -36.407  1.00  0.92           O  
ATOM   4345  CB  GLN A 276      18.772 -12.696 -39.013  1.00  0.92           C  
ATOM   4346  CG  GLN A 276      17.944 -13.635 -39.870  1.00  0.92           C  
ATOM   4347  CD  GLN A 276      17.918 -13.242 -41.330  1.00  0.92           C  
ATOM   4348  OE1 GLN A 276      18.252 -12.114 -41.713  1.00  0.92           O  
ATOM   4349  NE2 GLN A 276      17.507 -14.183 -42.169  1.00  0.92           N  
ATOM   4350  H   GLN A 276      16.691 -12.180 -37.667  1.00  0.92           H  
ATOM   4351  HA  GLN A 276      18.798 -14.078 -37.403  1.00  0.92           H  
ATOM   4352 1HB  GLN A 276      18.420 -11.676 -39.195  1.00  0.92           H  
ATOM   4353 2HB  GLN A 276      19.809 -12.754 -39.331  1.00  0.92           H  
ATOM   4354 1HG  GLN A 276      18.384 -14.630 -39.796  1.00  0.92           H  
ATOM   4355 2HG  GLN A 276      16.930 -13.669 -39.494  1.00  0.92           H  
ATOM   4356 1HE2 GLN A 276      17.460 -13.991 -43.149  1.00  0.92           H  
ATOM   4357 2HE2 GLN A 276      17.241 -15.081 -41.818  1.00  0.92           H  
ATOM   4358  N   MET A 277      19.552 -11.036 -36.378  1.00  0.89           N  
ATOM   4359  CA  MET A 277      20.534 -10.320 -35.568  1.00  0.89           C  
ATOM   4360  C   MET A 277      20.748 -11.052 -34.243  1.00  0.89           C  
ATOM   4361  O   MET A 277      21.888 -11.299 -33.828  1.00  0.89           O  
ATOM   4362  CB  MET A 277      20.068  -8.875 -35.359  1.00  0.89           C  
ATOM   4363  CG  MET A 277      20.971  -7.980 -34.510  1.00  0.89           C  
ATOM   4364  SD  MET A 277      20.658  -8.173 -32.760  1.00  0.89           S  
ATOM   4365  CE  MET A 277      19.039  -7.425 -32.603  1.00  0.89           C  
ATOM   4366  H   MET A 277      18.713 -10.544 -36.692  1.00  0.89           H  
ATOM   4367  HA  MET A 277      21.484 -10.311 -36.101  1.00  0.89           H  
ATOM   4368 1HB  MET A 277      19.932  -8.398 -36.329  1.00  0.89           H  
ATOM   4369 2HB  MET A 277      19.090  -8.891 -34.878  1.00  0.89           H  
ATOM   4370 1HG  MET A 277      22.011  -8.230 -34.699  1.00  0.89           H  
ATOM   4371 2HG  MET A 277      20.816  -6.932 -34.772  1.00  0.89           H  
ATOM   4372 1HE  MET A 277      18.719  -7.488 -31.572  1.00  0.89           H  
ATOM   4373 2HE  MET A 277      19.089  -6.374 -32.908  1.00  0.89           H  
ATOM   4374 3HE  MET A 277      18.326  -7.959 -33.239  1.00  0.89           H  
ATOM   4375  N   ILE A 278      19.645 -11.442 -33.605  1.00  0.85           N  
ATOM   4376  CA  ILE A 278      19.693 -12.138 -32.333  1.00  0.85           C  
ATOM   4377  C   ILE A 278      20.353 -13.508 -32.482  1.00  0.85           C  
ATOM   4378  O   ILE A 278      21.215 -13.869 -31.685  1.00  0.85           O  
ATOM   4379  CB  ILE A 278      18.285 -12.304 -31.754  1.00  0.85           C  
ATOM   4380  CG1 ILE A 278      17.693 -10.973 -31.378  1.00  0.85           C  
ATOM   4381  CG2 ILE A 278      18.335 -13.198 -30.535  1.00  0.85           C  
ATOM   4382  CD1 ILE A 278      16.241 -11.097 -31.122  1.00  0.85           C  
ATOM   4383  H   ILE A 278      18.732 -11.221 -34.007  1.00  0.85           H  
ATOM   4384  HA  ILE A 278      20.288 -11.544 -31.639  1.00  0.85           H  
ATOM   4385  HB  ILE A 278      17.637 -12.751 -32.510  1.00  0.85           H  
ATOM   4386 1HG1 ILE A 278      18.177 -10.595 -30.480  1.00  0.85           H  
ATOM   4387 2HG1 ILE A 278      17.853 -10.263 -32.183  1.00  0.85           H  
ATOM   4388 1HG2 ILE A 278      17.329 -13.330 -30.130  1.00  0.85           H  
ATOM   4389 2HG2 ILE A 278      18.735 -14.152 -30.830  1.00  0.85           H  
ATOM   4390 3HG2 ILE A 278      18.977 -12.749 -29.775  1.00  0.85           H  
ATOM   4391 1HD1 ILE A 278      15.835 -10.151 -30.868  1.00  0.85           H  
ATOM   4392 2HD1 ILE A 278      15.758 -11.464 -32.026  1.00  0.85           H  
ATOM   4393 3HD1 ILE A 278      16.067 -11.799 -30.304  1.00  0.85           H  
ATOM   4394  N   GLN A 279      19.971 -14.270 -33.514  1.00  0.82           N  
ATOM   4395  CA  GLN A 279      20.530 -15.604 -33.730  1.00  0.82           C  
ATOM   4396  C   GLN A 279      22.031 -15.531 -33.930  1.00  0.82           C  
ATOM   4397  O   GLN A 279      22.780 -16.352 -33.393  1.00  0.82           O  
ATOM   4398  CB  GLN A 279      19.901 -16.243 -34.975  1.00  0.82           C  
ATOM   4399  CG  GLN A 279      18.428 -16.674 -34.840  1.00  0.82           C  
ATOM   4400  CD  GLN A 279      17.792 -17.028 -36.188  1.00  0.82           C  
ATOM   4401  OE1 GLN A 279      18.188 -16.516 -37.248  1.00  0.82           O  
ATOM   4402  NE2 GLN A 279      16.807 -17.910 -36.156  1.00  0.82           N  
ATOM   4403  H   GLN A 279      19.258 -13.925 -34.151  1.00  0.82           H  
ATOM   4404  HA  GLN A 279      20.327 -16.212 -32.854  1.00  0.82           H  
ATOM   4405 1HB  GLN A 279      19.960 -15.535 -35.800  1.00  0.82           H  
ATOM   4406 2HB  GLN A 279      20.478 -17.120 -35.259  1.00  0.82           H  
ATOM   4407 1HG  GLN A 279      18.382 -17.575 -34.244  1.00  0.82           H  
ATOM   4408 2HG  GLN A 279      17.847 -15.897 -34.361  1.00  0.82           H  
ATOM   4409 1HE2 GLN A 279      16.351 -18.185 -36.997  1.00  0.82           H  
ATOM   4410 2HE2 GLN A 279      16.513 -18.330 -35.269  1.00  0.82           H  
ATOM   4411  N   HIS A 280      22.483 -14.516 -34.661  1.00  0.79           N  
ATOM   4412  CA  HIS A 280      23.901 -14.330 -34.900  1.00  0.79           C  
ATOM   4413  C   HIS A 280      24.600 -14.137 -33.565  1.00  0.79           C  
ATOM   4414  O   HIS A 280      25.575 -14.829 -33.251  1.00  0.79           O  
ATOM   4415  CB  HIS A 280      24.138 -13.105 -35.787  1.00  0.79           C  
ATOM   4416  CG  HIS A 280      25.557 -12.868 -36.139  1.00  0.79           C  
ATOM   4417  ND1 HIS A 280      26.215 -13.578 -37.127  1.00  0.79           N  
ATOM   4418  CD2 HIS A 280      26.454 -12.016 -35.629  1.00  0.79           C  
ATOM   4419  CE1 HIS A 280      27.461 -13.149 -37.213  1.00  0.79           C  
ATOM   4420  NE2 HIS A 280      27.634 -12.200 -36.317  1.00  0.79           N  
ATOM   4421  H   HIS A 280      21.824 -13.870 -35.096  1.00  0.79           H  
ATOM   4422  HA  HIS A 280      24.319 -15.208 -35.387  1.00  0.79           H  
ATOM   4423 1HB  HIS A 280      23.563 -13.210 -36.708  1.00  0.79           H  
ATOM   4424 2HB  HIS A 280      23.768 -12.217 -35.280  1.00  0.79           H  
ATOM   4425  HD2 HIS A 280      26.262 -11.319 -34.818  1.00  0.79           H  
ATOM   4426  HE1 HIS A 280      28.216 -13.519 -37.906  1.00  0.79           H  
ATOM   4427  HE2 HIS A 280      28.490 -11.691 -36.153  1.00  0.79           H  
ATOM   4428  N   ASN A 281      24.089 -13.202 -32.763  1.00  0.76           N  
ATOM   4429  CA  ASN A 281      24.686 -12.904 -31.476  1.00  0.76           C  
ATOM   4430  C   ASN A 281      24.645 -14.106 -30.533  1.00  0.76           C  
ATOM   4431  O   ASN A 281      25.605 -14.349 -29.799  1.00  0.76           O  
ATOM   4432  CB  ASN A 281      23.999 -11.721 -30.884  1.00  0.76           C  
ATOM   4433  CG  ASN A 281      24.356 -10.462 -31.572  1.00  0.76           C  
ATOM   4434  OD1 ASN A 281      25.383 -10.327 -32.225  1.00  0.76           O  
ATOM   4435  ND2 ASN A 281      23.506  -9.539 -31.425  1.00  0.76           N  
ATOM   4436  H   ASN A 281      23.273 -12.663 -33.067  1.00  0.76           H  
ATOM   4437  HA  ASN A 281      25.734 -12.648 -31.637  1.00  0.76           H  
ATOM   4438 1HB  ASN A 281      22.917 -11.855 -30.939  1.00  0.76           H  
ATOM   4439 2HB  ASN A 281      24.265 -11.633 -29.830  1.00  0.76           H  
ATOM   4440 1HD2 ASN A 281      23.650  -8.625 -31.796  1.00  0.76           H  
ATOM   4441 2HD2 ASN A 281      22.697  -9.733 -30.868  1.00  0.76           H  
ATOM   4442  N   ILE A 282      23.576 -14.907 -30.595  1.00  0.74           N  
ATOM   4443  CA  ILE A 282      23.510 -16.104 -29.770  1.00  0.74           C  
ATOM   4444  C   ILE A 282      24.616 -17.063 -30.155  1.00  0.74           C  
ATOM   4445  O   ILE A 282      25.276 -17.605 -29.273  1.00  0.74           O  
ATOM   4446  CB  ILE A 282      22.130 -16.806 -29.820  1.00  0.74           C  
ATOM   4447  CG1 ILE A 282      21.049 -15.953 -29.111  1.00  0.74           C  
ATOM   4448  CG2 ILE A 282      22.218 -18.160 -29.153  1.00  0.74           C  
ATOM   4449  CD1 ILE A 282      19.652 -16.395 -29.347  1.00  0.74           C  
ATOM   4450  H   ILE A 282      22.794 -14.660 -31.197  1.00  0.74           H  
ATOM   4451  HA  ILE A 282      23.692 -15.824 -28.744  1.00  0.74           H  
ATOM   4452  HB  ILE A 282      21.830 -16.926 -30.859  1.00  0.74           H  
ATOM   4453 1HG1 ILE A 282      21.196 -16.032 -28.054  1.00  0.74           H  
ATOM   4454 2HG1 ILE A 282      21.151 -14.913 -29.417  1.00  0.74           H  
ATOM   4455 1HG2 ILE A 282      21.244 -18.647 -29.205  1.00  0.74           H  
ATOM   4456 2HG2 ILE A 282      22.960 -18.774 -29.664  1.00  0.74           H  
ATOM   4457 3HG2 ILE A 282      22.505 -18.027 -28.115  1.00  0.74           H  
ATOM   4458 1HD1 ILE A 282      18.969 -15.754 -28.791  1.00  0.74           H  
ATOM   4459 2HD1 ILE A 282      19.438 -16.320 -30.397  1.00  0.74           H  
ATOM   4460 3HD1 ILE A 282      19.529 -17.427 -29.012  1.00  0.74           H  
ATOM   4461  N   GLN A 283      24.848 -17.268 -31.454  1.00  0.72           N  
ATOM   4462  CA  GLN A 283      25.929 -18.152 -31.883  1.00  0.72           C  
ATOM   4463  C   GLN A 283      27.300 -17.603 -31.462  1.00  0.72           C  
ATOM   4464  O   GLN A 283      28.187 -18.358 -31.037  1.00  0.72           O  
ATOM   4465  CB  GLN A 283      25.870 -18.359 -33.396  1.00  0.72           C  
ATOM   4466  CG  GLN A 283      24.674 -19.190 -33.843  1.00  0.72           C  
ATOM   4467  CD  GLN A 283      24.564 -19.312 -35.349  1.00  0.72           C  
ATOM   4468  OE1 GLN A 283      25.568 -19.363 -36.073  1.00  0.72           O  
ATOM   4469  NE2 GLN A 283      23.329 -19.366 -35.836  1.00  0.72           N  
ATOM   4470  H   GLN A 283      24.260 -16.807 -32.152  1.00  0.72           H  
ATOM   4471  HA  GLN A 283      25.792 -19.118 -31.401  1.00  0.72           H  
ATOM   4472 1HB  GLN A 283      25.804 -17.385 -33.888  1.00  0.72           H  
ATOM   4473 2HB  GLN A 283      26.782 -18.843 -33.738  1.00  0.72           H  
ATOM   4474 1HG  GLN A 283      24.766 -20.189 -33.422  1.00  0.72           H  
ATOM   4475 2HG  GLN A 283      23.766 -18.713 -33.471  1.00  0.72           H  
ATOM   4476 1HE2 GLN A 283      23.182 -19.450 -36.822  1.00  0.72           H  
ATOM   4477 2HE2 GLN A 283      22.548 -19.322 -35.213  1.00  0.72           H  
ATOM   4478  N   GLN A 284      27.482 -16.276 -31.531  1.00  0.70           N  
ATOM   4479  CA  GLN A 284      28.751 -15.700 -31.083  1.00  0.70           C  
ATOM   4480  C   GLN A 284      28.928 -15.936 -29.588  1.00  0.70           C  
ATOM   4481  O   GLN A 284      30.032 -16.244 -29.119  1.00  0.70           O  
ATOM   4482  CB  GLN A 284      28.832 -14.193 -31.365  1.00  0.70           C  
ATOM   4483  CG  GLN A 284      28.984 -13.794 -32.830  1.00  0.70           C  
ATOM   4484  CD  GLN A 284      28.950 -12.277 -33.006  1.00  0.70           C  
ATOM   4485  OE1 GLN A 284      28.044 -11.621 -32.503  1.00  0.70           O  
ATOM   4486  NE2 GLN A 284      29.943 -11.719 -33.701  1.00  0.70           N  
ATOM   4487  H   GLN A 284      26.745 -15.680 -31.915  1.00  0.70           H  
ATOM   4488  HA  GLN A 284      29.565 -16.201 -31.606  1.00  0.70           H  
ATOM   4489 1HB  GLN A 284      27.931 -13.715 -30.988  1.00  0.70           H  
ATOM   4490 2HB  GLN A 284      29.673 -13.770 -30.816  1.00  0.70           H  
ATOM   4491 1HG  GLN A 284      29.935 -14.167 -33.209  1.00  0.70           H  
ATOM   4492 2HG  GLN A 284      28.154 -14.223 -33.399  1.00  0.70           H  
ATOM   4493 1HE2 GLN A 284      29.972 -10.723 -33.832  1.00  0.70           H  
ATOM   4494 2HE2 GLN A 284      30.677 -12.289 -34.074  1.00  0.70           H  
ATOM   4495  N   PHE A 285      27.827 -15.820 -28.846  1.00  0.69           N  
ATOM   4496  CA  PHE A 285      27.852 -15.997 -27.412  1.00  0.69           C  
ATOM   4497  C   PHE A 285      28.102 -17.462 -27.070  1.00  0.69           C  
ATOM   4498  O   PHE A 285      28.864 -17.759 -26.153  1.00  0.69           O  
ATOM   4499  CB  PHE A 285      26.579 -15.476 -26.773  1.00  0.69           C  
ATOM   4500  CG  PHE A 285      26.725 -15.376 -25.317  1.00  0.69           C  
ATOM   4501  CD1 PHE A 285      27.654 -14.526 -24.814  1.00  0.69           C  
ATOM   4502  CD2 PHE A 285      25.952 -16.071 -24.467  1.00  0.69           C  
ATOM   4503  CE1 PHE A 285      27.829 -14.385 -23.482  1.00  0.69           C  
ATOM   4504  CE2 PHE A 285      26.100 -15.943 -23.118  1.00  0.69           C  
ATOM   4505  CZ  PHE A 285      27.055 -15.089 -22.626  1.00  0.69           C  
ATOM   4506  H   PHE A 285      26.950 -15.553 -29.289  1.00  0.69           H  
ATOM   4507  HA  PHE A 285      28.673 -15.406 -27.013  1.00  0.69           H  
ATOM   4508 1HB  PHE A 285      26.315 -14.522 -27.176  1.00  0.69           H  
ATOM   4509 2HB  PHE A 285      25.758 -16.162 -26.992  1.00  0.69           H  
ATOM   4510  HD1 PHE A 285      28.267 -13.972 -25.510  1.00  0.69           H  
ATOM   4511  HD2 PHE A 285      25.224 -16.719 -24.879  1.00  0.69           H  
ATOM   4512  HE1 PHE A 285      28.591 -13.706 -23.101  1.00  0.69           H  
ATOM   4513  HE2 PHE A 285      25.470 -16.516 -22.447  1.00  0.69           H  
ATOM   4514  HZ  PHE A 285      27.201 -14.973 -21.566  1.00  0.69           H  
ATOM   4515  N   GLU A 286      27.466 -18.389 -27.787  1.00  0.68           N  
ATOM   4516  CA  GLU A 286      27.705 -19.803 -27.538  1.00  0.68           C  
ATOM   4517  C   GLU A 286      29.173 -20.141 -27.745  1.00  0.68           C  
ATOM   4518  O   GLU A 286      29.774 -20.851 -26.935  1.00  0.68           O  
ATOM   4519  CB  GLU A 286      26.835 -20.690 -28.434  1.00  0.68           C  
ATOM   4520  CG  GLU A 286      27.063 -22.198 -28.204  1.00  0.68           C  
ATOM   4521  CD  GLU A 286      26.064 -23.108 -28.908  1.00  0.68           C  
ATOM   4522  OE1 GLU A 286      25.138 -22.615 -29.505  1.00  0.68           O  
ATOM   4523  OE2 GLU A 286      26.239 -24.303 -28.845  1.00  0.68           O  
ATOM   4524  H   GLU A 286      26.814 -18.108 -28.512  1.00  0.68           H  
ATOM   4525  HA  GLU A 286      27.458 -20.013 -26.498  1.00  0.68           H  
ATOM   4526 1HB  GLU A 286      25.784 -20.455 -28.285  1.00  0.68           H  
ATOM   4527 2HB  GLU A 286      27.066 -20.473 -29.477  1.00  0.68           H  
ATOM   4528 1HG  GLU A 286      28.062 -22.436 -28.569  1.00  0.68           H  
ATOM   4529 2HG  GLU A 286      27.050 -22.402 -27.135  1.00  0.68           H  
ATOM   4530  N   THR A 287      29.777 -19.592 -28.806  1.00  0.69           N  
ATOM   4531  CA  THR A 287      31.187 -19.849 -29.059  1.00  0.69           C  
ATOM   4532  C   THR A 287      32.008 -19.341 -27.879  1.00  0.69           C  
ATOM   4533  O   THR A 287      32.838 -20.070 -27.331  1.00  0.69           O  
ATOM   4534  CB  THR A 287      31.656 -19.162 -30.353  1.00  0.69           C  
ATOM   4535  OG1 THR A 287      30.928 -19.695 -31.473  1.00  0.69           O  
ATOM   4536  CG2 THR A 287      33.151 -19.388 -30.539  1.00  0.69           C  
ATOM   4537  H   THR A 287      29.240 -19.020 -29.461  1.00  0.69           H  
ATOM   4538  HA  THR A 287      31.340 -20.921 -29.151  1.00  0.69           H  
ATOM   4539  HB  THR A 287      31.461 -18.093 -30.287  1.00  0.69           H  
ATOM   4540  HG1 THR A 287      29.983 -19.454 -31.379  1.00  0.69           H  
ATOM   4541 1HG2 THR A 287      33.483 -18.895 -31.450  1.00  0.69           H  
ATOM   4542 2HG2 THR A 287      33.681 -18.969 -29.684  1.00  0.69           H  
ATOM   4543 3HG2 THR A 287      33.355 -20.454 -30.608  1.00  0.69           H  
ATOM   4544  N   PHE A 288      31.711 -18.119 -27.445  1.00  0.70           N  
ATOM   4545  CA  PHE A 288      32.358 -17.503 -26.297  1.00  0.70           C  
ATOM   4546  C   PHE A 288      32.245 -18.359 -25.041  1.00  0.70           C  
ATOM   4547  O   PHE A 288      33.252 -18.619 -24.376  1.00  0.70           O  
ATOM   4548  CB  PHE A 288      31.725 -16.139 -26.076  1.00  0.70           C  
ATOM   4549  CG  PHE A 288      32.027 -15.458 -24.832  1.00  0.70           C  
ATOM   4550  CD1 PHE A 288      33.152 -14.713 -24.646  1.00  0.70           C  
ATOM   4551  CD2 PHE A 288      31.116 -15.560 -23.809  1.00  0.70           C  
ATOM   4552  CE1 PHE A 288      33.340 -14.084 -23.451  1.00  0.70           C  
ATOM   4553  CE2 PHE A 288      31.323 -14.943 -22.624  1.00  0.70           C  
ATOM   4554  CZ  PHE A 288      32.439 -14.209 -22.462  1.00  0.70           C  
ATOM   4555  H   PHE A 288      31.016 -17.572 -27.952  1.00  0.70           H  
ATOM   4556  HA  PHE A 288      33.413 -17.369 -26.530  1.00  0.70           H  
ATOM   4557 1HB  PHE A 288      32.036 -15.495 -26.892  1.00  0.70           H  
ATOM   4558 2HB  PHE A 288      30.670 -16.224 -26.140  1.00  0.70           H  
ATOM   4559  HD1 PHE A 288      33.881 -14.611 -25.450  1.00  0.70           H  
ATOM   4560  HD2 PHE A 288      30.215 -16.151 -23.970  1.00  0.70           H  
ATOM   4561  HE1 PHE A 288      34.200 -13.481 -23.288  1.00  0.70           H  
ATOM   4562  HE2 PHE A 288      30.598 -15.031 -21.816  1.00  0.70           H  
ATOM   4563  HZ  PHE A 288      32.610 -13.715 -21.550  1.00  0.70           H  
ATOM   4564  N   ILE A 289      31.039 -18.808 -24.704  1.00  0.72           N  
ATOM   4565  CA  ILE A 289      30.905 -19.585 -23.489  1.00  0.72           C  
ATOM   4566  C   ILE A 289      31.675 -20.887 -23.596  1.00  0.72           C  
ATOM   4567  O   ILE A 289      32.290 -21.311 -22.622  1.00  0.72           O  
ATOM   4568  CB  ILE A 289      29.455 -19.884 -23.109  1.00  0.72           C  
ATOM   4569  CG1 ILE A 289      28.704 -18.594 -22.789  1.00  0.72           C  
ATOM   4570  CG2 ILE A 289      29.523 -20.750 -21.850  1.00  0.72           C  
ATOM   4571  CD1 ILE A 289      29.293 -17.878 -21.626  1.00  0.72           C  
ATOM   4572  H   ILE A 289      30.231 -18.581 -25.278  1.00  0.72           H  
ATOM   4573  HA  ILE A 289      31.330 -19.012 -22.673  1.00  0.72           H  
ATOM   4574  HB  ILE A 289      28.932 -20.399 -23.920  1.00  0.72           H  
ATOM   4575 1HG1 ILE A 289      28.728 -17.942 -23.656  1.00  0.72           H  
ATOM   4576 2HG1 ILE A 289      27.668 -18.826 -22.568  1.00  0.72           H  
ATOM   4577 1HG2 ILE A 289      28.553 -20.986 -21.499  1.00  0.72           H  
ATOM   4578 2HG2 ILE A 289      30.060 -21.672 -22.072  1.00  0.72           H  
ATOM   4579 3HG2 ILE A 289      30.052 -20.208 -21.066  1.00  0.72           H  
ATOM   4580 1HD1 ILE A 289      28.737 -16.977 -21.418  1.00  0.72           H  
ATOM   4581 2HD1 ILE A 289      29.246 -18.534 -20.780  1.00  0.72           H  
ATOM   4582 3HD1 ILE A 289      30.328 -17.629 -21.832  1.00  0.72           H  
ATOM   4583  N   LYS A 290      31.657 -21.538 -24.759  1.00  0.76           N  
ATOM   4584  CA  LYS A 290      32.430 -22.763 -24.906  1.00  0.76           C  
ATOM   4585  C   LYS A 290      33.929 -22.487 -24.719  1.00  0.76           C  
ATOM   4586  O   LYS A 290      34.627 -23.252 -24.051  1.00  0.76           O  
ATOM   4587  CB  LYS A 290      32.132 -23.426 -26.249  1.00  0.76           C  
ATOM   4588  CG  LYS A 290      30.745 -24.062 -26.300  1.00  0.76           C  
ATOM   4589  CD  LYS A 290      30.443 -24.684 -27.648  1.00  0.76           C  
ATOM   4590  CE  LYS A 290      29.081 -25.366 -27.626  1.00  0.76           C  
ATOM   4591  NZ  LYS A 290      28.705 -25.923 -28.954  1.00  0.76           N  
ATOM   4592  H   LYS A 290      31.113 -21.181 -25.548  1.00  0.76           H  
ATOM   4593  HA  LYS A 290      32.115 -23.452 -24.128  1.00  0.76           H  
ATOM   4594 1HB  LYS A 290      32.185 -22.674 -27.041  1.00  0.76           H  
ATOM   4595 2HB  LYS A 290      32.878 -24.188 -26.461  1.00  0.76           H  
ATOM   4596 1HG  LYS A 290      30.671 -24.828 -25.530  1.00  0.76           H  
ATOM   4597 2HG  LYS A 290      29.996 -23.294 -26.095  1.00  0.76           H  
ATOM   4598 1HD  LYS A 290      30.436 -23.900 -28.410  1.00  0.76           H  
ATOM   4599 2HD  LYS A 290      31.210 -25.413 -27.901  1.00  0.76           H  
ATOM   4600 1HE  LYS A 290      29.106 -26.176 -26.902  1.00  0.76           H  
ATOM   4601 2HE  LYS A 290      28.331 -24.647 -27.317  1.00  0.76           H  
ATOM   4602 1HZ  LYS A 290      27.792 -26.365 -28.887  1.00  0.76           H  
ATOM   4603 2HZ  LYS A 290      28.664 -25.173 -29.635  1.00  0.76           H  
ATOM   4604 3HZ  LYS A 290      29.387 -26.603 -29.243  1.00  0.76           H  
ATOM   4605  N   GLN A 291      34.418 -21.351 -25.216  1.00  0.80           N  
ATOM   4606  CA  GLN A 291      35.823 -20.976 -25.031  1.00  0.80           C  
ATOM   4607  C   GLN A 291      36.123 -20.760 -23.540  1.00  0.80           C  
ATOM   4608  O   GLN A 291      37.227 -21.042 -23.067  1.00  0.80           O  
ATOM   4609  CB  GLN A 291      36.149 -19.719 -25.839  1.00  0.80           C  
ATOM   4610  CG  GLN A 291      36.144 -19.936 -27.349  1.00  0.80           C  
ATOM   4611  CD  GLN A 291      36.302 -18.647 -28.134  1.00  0.80           C  
ATOM   4612  OE1 GLN A 291      36.079 -17.543 -27.621  1.00  0.80           O  
ATOM   4613  NE2 GLN A 291      36.689 -18.780 -29.399  1.00  0.80           N  
ATOM   4614  H   GLN A 291      33.809 -20.747 -25.772  1.00  0.80           H  
ATOM   4615  HA  GLN A 291      36.449 -21.791 -25.389  1.00  0.80           H  
ATOM   4616 1HB  GLN A 291      35.419 -18.946 -25.613  1.00  0.80           H  
ATOM   4617 2HB  GLN A 291      37.126 -19.342 -25.548  1.00  0.80           H  
ATOM   4618 1HG  GLN A 291      36.975 -20.590 -27.604  1.00  0.80           H  
ATOM   4619 2HG  GLN A 291      35.213 -20.405 -27.638  1.00  0.80           H  
ATOM   4620 1HE2 GLN A 291      36.811 -17.971 -29.973  1.00  0.80           H  
ATOM   4621 2HE2 GLN A 291      36.857 -19.692 -29.776  1.00  0.80           H  
ATOM   4622  N   GLN A 292      35.113 -20.269 -22.815  1.00  0.83           N  
ATOM   4623  CA  GLN A 292      35.144 -19.990 -21.381  1.00  0.83           C  
ATOM   4624  C   GLN A 292      34.542 -21.158 -20.564  1.00  0.83           C  
ATOM   4625  O   GLN A 292      34.177 -20.987 -19.387  1.00  0.83           O  
ATOM   4626  CB  GLN A 292      34.390 -18.686 -21.065  1.00  0.83           C  
ATOM   4627  CG  GLN A 292      34.956 -17.412 -21.754  1.00  0.83           C  
ATOM   4628  CD  GLN A 292      36.381 -17.107 -21.347  1.00  0.83           C  
ATOM   4629  OE1 GLN A 292      36.683 -17.112 -20.162  1.00  0.83           O  
ATOM   4630  NE2 GLN A 292      37.253 -16.847 -22.325  1.00  0.83           N  
ATOM   4631  H   GLN A 292      34.253 -20.033 -23.310  1.00  0.83           H  
ATOM   4632  HA  GLN A 292      36.183 -19.873 -21.076  1.00  0.83           H  
ATOM   4633 1HB  GLN A 292      33.350 -18.796 -21.374  1.00  0.83           H  
ATOM   4634 2HB  GLN A 292      34.392 -18.516 -19.990  1.00  0.83           H  
ATOM   4635 1HG  GLN A 292      34.940 -17.560 -22.834  1.00  0.83           H  
ATOM   4636 2HG  GLN A 292      34.329 -16.561 -21.493  1.00  0.83           H  
ATOM   4637 1HE2 GLN A 292      38.248 -16.644 -22.119  1.00  0.83           H  
ATOM   4638 2HE2 GLN A 292      36.953 -16.851 -23.276  1.00  0.83           H  
ATOM   4639  N   ARG A 293      34.367 -22.322 -21.201  1.00  0.86           N  
ATOM   4640  CA  ARG A 293      33.766 -23.467 -20.540  1.00  0.86           C  
ATOM   4641  C   ARG A 293      34.510 -23.829 -19.284  1.00  0.86           C  
ATOM   4642  O   ARG A 293      35.738 -23.881 -19.253  1.00  0.86           O  
ATOM   4643  CB  ARG A 293      33.741 -24.683 -21.449  1.00  0.86           C  
ATOM   4644  CG  ARG A 293      33.066 -25.915 -20.877  1.00  0.86           C  
ATOM   4645  CD  ARG A 293      32.992 -27.010 -21.881  1.00  0.86           C  
ATOM   4646  NE  ARG A 293      32.358 -28.203 -21.336  1.00  0.86           N  
ATOM   4647  CZ  ARG A 293      32.123 -29.335 -22.031  1.00  0.86           C  
ATOM   4648  NH1 ARG A 293      32.475 -29.420 -23.295  1.00  0.86           N  
ATOM   4649  NH2 ARG A 293      31.539 -30.363 -21.439  1.00  0.86           N  
ATOM   4650  H   ARG A 293      34.649 -22.432 -22.174  1.00  0.86           H  
ATOM   4651  HA  ARG A 293      32.736 -23.208 -20.282  1.00  0.86           H  
ATOM   4652 1HB  ARG A 293      33.204 -24.434 -22.347  1.00  0.86           H  
ATOM   4653 2HB  ARG A 293      34.758 -24.946 -21.740  1.00  0.86           H  
ATOM   4654 1HG  ARG A 293      33.637 -26.281 -20.024  1.00  0.86           H  
ATOM   4655 2HG  ARG A 293      32.054 -25.659 -20.558  1.00  0.86           H  
ATOM   4656 1HD  ARG A 293      32.412 -26.675 -22.741  1.00  0.86           H  
ATOM   4657 2HD  ARG A 293      33.999 -27.274 -22.202  1.00  0.86           H  
ATOM   4658  HE  ARG A 293      32.073 -28.180 -20.366  1.00  0.86           H  
ATOM   4659 1HH1 ARG A 293      32.923 -28.637 -23.748  1.00  0.86           H  
ATOM   4660 2HH1 ARG A 293      32.298 -30.269 -23.812  1.00  0.86           H  
ATOM   4661 1HH2 ARG A 293      31.268 -30.299 -20.467  1.00  0.86           H  
ATOM   4662 2HH2 ARG A 293      31.362 -31.210 -21.957  1.00  0.86           H  
ATOM   4663  N   GLY A 294      33.753 -24.071 -18.230  1.00  0.87           N  
ATOM   4664  CA  GLY A 294      34.308 -24.433 -16.937  1.00  0.87           C  
ATOM   4665  C   GLY A 294      34.386 -23.224 -16.024  1.00  0.87           C  
ATOM   4666  O   GLY A 294      34.506 -23.379 -14.807  1.00  0.87           O  
ATOM   4667  H   GLY A 294      32.747 -23.999 -18.328  1.00  0.87           H  
ATOM   4668 1HA  GLY A 294      33.687 -25.202 -16.478  1.00  0.87           H  
ATOM   4669 2HA  GLY A 294      35.303 -24.857 -17.072  1.00  0.87           H  
ATOM   4670  N   LEU A 295      34.283 -22.025 -16.605  1.00  0.89           N  
ATOM   4671  CA  LEU A 295      34.294 -20.788 -15.842  1.00  0.89           C  
ATOM   4672  C   LEU A 295      32.857 -20.281 -15.835  1.00  0.89           C  
ATOM   4673  O   LEU A 295      32.348 -19.814 -14.806  1.00  0.89           O  
ATOM   4674  CB  LEU A 295      35.252 -19.783 -16.487  1.00  0.89           C  
ATOM   4675  CG  LEU A 295      36.716 -20.285 -16.591  1.00  0.89           C  
ATOM   4676  CD1 LEU A 295      37.579 -19.256 -17.310  1.00  0.89           C  
ATOM   4677  CD2 LEU A 295      37.246 -20.570 -15.202  1.00  0.89           C  
ATOM   4678  H   LEU A 295      34.209 -21.957 -17.617  1.00  0.89           H  
ATOM   4679  HA  LEU A 295      34.608 -20.985 -14.819  1.00  0.89           H  
ATOM   4680 1HB  LEU A 295      34.901 -19.543 -17.487  1.00  0.89           H  
ATOM   4681 2HB  LEU A 295      35.252 -18.869 -15.897  1.00  0.89           H  
ATOM   4682  HG  LEU A 295      36.731 -21.203 -17.187  1.00  0.89           H  
ATOM   4683 1HD1 LEU A 295      38.597 -19.628 -17.396  1.00  0.89           H  
ATOM   4684 2HD1 LEU A 295      37.173 -19.071 -18.311  1.00  0.89           H  
ATOM   4685 3HD1 LEU A 295      37.588 -18.338 -16.739  1.00  0.89           H  
ATOM   4686 1HD2 LEU A 295      38.269 -20.941 -15.271  1.00  0.89           H  
ATOM   4687 2HD2 LEU A 295      37.230 -19.652 -14.612  1.00  0.89           H  
ATOM   4688 3HD2 LEU A 295      36.617 -21.324 -14.722  1.00  0.89           H  
ATOM   4689  N   ILE A 296      32.204 -20.387 -17.004  1.00  0.89           N  
ATOM   4690  CA  ILE A 296      30.799 -20.000 -17.140  1.00  0.89           C  
ATOM   4691  C   ILE A 296      29.899 -21.056 -17.813  1.00  0.89           C  
ATOM   4692  O   ILE A 296      30.245 -21.617 -18.854  1.00  0.89           O  
ATOM   4693  CB  ILE A 296      30.613 -18.666 -17.891  1.00  0.89           C  
ATOM   4694  CG1 ILE A 296      31.265 -17.530 -17.194  1.00  0.89           C  
ATOM   4695  CG2 ILE A 296      29.176 -18.335 -18.046  1.00  0.89           C  
ATOM   4696  CD1 ILE A 296      31.113 -16.284 -17.981  1.00  0.89           C  
ATOM   4697  H   ILE A 296      32.716 -20.733 -17.816  1.00  0.89           H  
ATOM   4698  HA  ILE A 296      30.412 -19.845 -16.140  1.00  0.89           H  
ATOM   4699  HB  ILE A 296      31.068 -18.750 -18.878  1.00  0.89           H  
ATOM   4700 1HG1 ILE A 296      30.815 -17.398 -16.211  1.00  0.89           H  
ATOM   4701 2HG1 ILE A 296      32.329 -17.728 -17.071  1.00  0.89           H  
ATOM   4702 1HG2 ILE A 296      29.095 -17.404 -18.589  1.00  0.89           H  
ATOM   4703 2HG2 ILE A 296      28.680 -19.112 -18.603  1.00  0.89           H  
ATOM   4704 3HG2 ILE A 296      28.708 -18.231 -17.067  1.00  0.89           H  
ATOM   4705 1HD1 ILE A 296      31.590 -15.466 -17.461  1.00  0.89           H  
ATOM   4706 2HD1 ILE A 296      31.559 -16.427 -18.957  1.00  0.89           H  
ATOM   4707 3HD1 ILE A 296      30.060 -16.062 -18.103  1.00  0.89           H  
ATOM   4708  N   ASP A 297      28.739 -21.312 -17.191  1.00  0.90           N  
ATOM   4709  CA  ASP A 297      27.679 -22.168 -17.742  1.00  0.90           C  
ATOM   4710  C   ASP A 297      26.574 -21.217 -18.220  1.00  0.90           C  
ATOM   4711  O   ASP A 297      26.545 -20.071 -17.782  1.00  0.90           O  
ATOM   4712  CB  ASP A 297      27.123 -23.143 -16.699  1.00  0.90           C  
ATOM   4713  CG  ASP A 297      28.129 -24.180 -16.210  1.00  0.90           C  
ATOM   4714  OD1 ASP A 297      28.869 -24.695 -17.011  1.00  0.90           O  
ATOM   4715  OD2 ASP A 297      28.129 -24.466 -15.035  1.00  0.90           O  
ATOM   4716  H   ASP A 297      28.567 -20.821 -16.314  1.00  0.90           H  
ATOM   4717  HA  ASP A 297      28.061 -22.726 -18.598  1.00  0.90           H  
ATOM   4718 1HB  ASP A 297      26.772 -22.576 -15.842  1.00  0.90           H  
ATOM   4719 2HB  ASP A 297      26.263 -23.663 -17.116  1.00  0.90           H  
ATOM   4720  N   TRP A 298      25.640 -21.635 -19.074  1.00  0.90           N  
ATOM   4721  CA  TRP A 298      24.617 -20.644 -19.444  1.00  0.90           C  
ATOM   4722  C   TRP A 298      23.319 -21.250 -19.931  1.00  0.90           C  
ATOM   4723  O   TRP A 298      23.213 -22.461 -20.128  1.00  0.90           O  
ATOM   4724  CB  TRP A 298      25.142 -19.717 -20.550  1.00  0.90           C  
ATOM   4725  CG  TRP A 298      25.306 -20.391 -21.882  1.00  0.90           C  
ATOM   4726  CD1 TRP A 298      26.032 -21.503 -22.157  1.00  0.90           C  
ATOM   4727  CD2 TRP A 298      24.767 -19.944 -23.155  1.00  0.90           C  
ATOM   4728  NE1 TRP A 298      25.965 -21.793 -23.496  1.00  0.90           N  
ATOM   4729  CE2 TRP A 298      25.197 -20.845 -24.117  1.00  0.90           C  
ATOM   4730  CE3 TRP A 298      23.974 -18.867 -23.545  1.00  0.90           C  
ATOM   4731  CZ2 TRP A 298      24.855 -20.711 -25.441  1.00  0.90           C  
ATOM   4732  CZ3 TRP A 298      23.645 -18.731 -24.891  1.00  0.90           C  
ATOM   4733  CH2 TRP A 298      24.075 -19.628 -25.805  1.00  0.90           C  
ATOM   4734  H   TRP A 298      25.638 -22.572 -19.455  1.00  0.90           H  
ATOM   4735  HA  TRP A 298      24.378 -20.060 -18.562  1.00  0.90           H  
ATOM   4736 1HB  TRP A 298      24.457 -18.876 -20.678  1.00  0.90           H  
ATOM   4737 2HB  TRP A 298      26.109 -19.301 -20.259  1.00  0.90           H  
ATOM   4738  HD1 TRP A 298      26.581 -22.086 -21.424  1.00  0.90           H  
ATOM   4739  HE1 TRP A 298      26.416 -22.575 -23.952  1.00  0.90           H  
ATOM   4740  HE3 TRP A 298      23.624 -18.148 -22.810  1.00  0.90           H  
ATOM   4741  HZ2 TRP A 298      25.185 -21.418 -26.188  1.00  0.90           H  
ATOM   4742  HZ3 TRP A 298      23.033 -17.883 -25.191  1.00  0.90           H  
ATOM   4743  HH2 TRP A 298      23.805 -19.496 -26.849  1.00  0.90           H  
ATOM   4744  N   VAL A 299      22.342 -20.380 -20.151  1.00  0.90           N  
ATOM   4745  CA  VAL A 299      21.078 -20.776 -20.735  1.00  0.90           C  
ATOM   4746  C   VAL A 299      20.942 -20.041 -22.049  1.00  0.90           C  
ATOM   4747  O   VAL A 299      21.186 -18.833 -22.121  1.00  0.90           O  
ATOM   4748  CB  VAL A 299      19.901 -20.385 -19.810  1.00  0.90           C  
ATOM   4749  CG1 VAL A 299      19.898 -18.867 -19.572  1.00  0.90           C  
ATOM   4750  CG2 VAL A 299      18.562 -20.827 -20.419  1.00  0.90           C  
ATOM   4751  H   VAL A 299      22.493 -19.411 -19.927  1.00  0.90           H  
ATOM   4752  HA  VAL A 299      21.074 -21.852 -20.915  1.00  0.90           H  
ATOM   4753  HB  VAL A 299      20.045 -20.854 -18.869  1.00  0.90           H  
ATOM   4754 1HG1 VAL A 299      19.077 -18.605 -18.897  1.00  0.90           H  
ATOM   4755 2HG1 VAL A 299      20.845 -18.572 -19.123  1.00  0.90           H  
ATOM   4756 3HG1 VAL A 299      19.759 -18.348 -20.526  1.00  0.90           H  
ATOM   4757 1HG2 VAL A 299      17.749 -20.556 -19.746  1.00  0.90           H  
ATOM   4758 2HG2 VAL A 299      18.405 -20.334 -21.378  1.00  0.90           H  
ATOM   4759 3HG2 VAL A 299      18.565 -21.905 -20.565  1.00  0.90           H  
ATOM   4760  N   LYS A 300      20.558 -20.770 -23.082  1.00  0.90           N  
ATOM   4761  CA  LYS A 300      20.372 -20.179 -24.388  1.00  0.90           C  
ATOM   4762  C   LYS A 300      18.993 -19.545 -24.438  1.00  0.90           C  
ATOM   4763  O   LYS A 300      18.027 -20.216 -24.078  1.00  0.90           O  
ATOM   4764  CB  LYS A 300      20.556 -21.228 -25.487  1.00  0.90           C  
ATOM   4765  CG  LYS A 300      20.449 -20.675 -26.897  1.00  0.90           C  
ATOM   4766  CD  LYS A 300      20.683 -21.748 -27.961  1.00  0.90           C  
ATOM   4767  CE  LYS A 300      22.167 -22.042 -28.164  1.00  0.90           C  
ATOM   4768  NZ  LYS A 300      22.404 -23.015 -29.276  1.00  0.90           N  
ATOM   4769  H   LYS A 300      20.388 -21.757 -22.951  1.00  0.90           H  
ATOM   4770  HA  LYS A 300      21.130 -19.444 -24.528  1.00  0.90           H  
ATOM   4771 1HB  LYS A 300      21.539 -21.691 -25.385  1.00  0.90           H  
ATOM   4772 2HB  LYS A 300      19.808 -22.010 -25.375  1.00  0.90           H  
ATOM   4773 1HG  LYS A 300      19.459 -20.238 -27.048  1.00  0.90           H  
ATOM   4774 2HG  LYS A 300      21.186 -19.894 -27.021  1.00  0.90           H  
ATOM   4775 1HD  LYS A 300      20.168 -22.664 -27.680  1.00  0.90           H  
ATOM   4776 2HD  LYS A 300      20.281 -21.404 -28.899  1.00  0.90           H  
ATOM   4777 1HE  LYS A 300      22.672 -21.111 -28.411  1.00  0.90           H  
ATOM   4778 2HE  LYS A 300      22.596 -22.442 -27.245  1.00  0.90           H  
ATOM   4779 1HZ  LYS A 300      23.419 -23.131 -29.372  1.00  0.90           H  
ATOM   4780 2HZ  LYS A 300      21.973 -23.899 -29.074  1.00  0.90           H  
ATOM   4781 3HZ  LYS A 300      22.038 -22.651 -30.140  1.00  0.90           H  
ATOM   4782  N   PRO A 301      18.848 -18.267 -24.838  1.00  0.89           N  
ATOM   4783  CA  PRO A 301      17.571 -17.600 -24.937  1.00  0.89           C  
ATOM   4784  C   PRO A 301      16.710 -18.391 -25.891  1.00  0.89           C  
ATOM   4785  O   PRO A 301      17.215 -18.894 -26.898  1.00  0.89           O  
ATOM   4786  CB  PRO A 301      17.936 -16.247 -25.544  1.00  0.89           C  
ATOM   4787  CG  PRO A 301      19.374 -16.035 -25.185  1.00  0.89           C  
ATOM   4788  CD  PRO A 301      20.001 -17.410 -25.194  1.00  0.89           C  
ATOM   4789  HA  PRO A 301      17.108 -17.510 -23.940  1.00  0.89           H  
ATOM   4790 1HB  PRO A 301      17.748 -16.253 -26.627  1.00  0.89           H  
ATOM   4791 2HB  PRO A 301      17.286 -15.462 -25.118  1.00  0.89           H  
ATOM   4792 1HG  PRO A 301      19.827 -15.346 -25.903  1.00  0.89           H  
ATOM   4793 2HG  PRO A 301      19.445 -15.570 -24.218  1.00  0.89           H  
ATOM   4794 1HD  PRO A 301      20.406 -17.666 -26.181  1.00  0.89           H  
ATOM   4795 2HD  PRO A 301      20.756 -17.399 -24.401  1.00  0.89           H  
ATOM   4796  N   GLU A 302      15.422 -18.483 -25.611  1.00  0.87           N  
ATOM   4797  CA  GLU A 302      14.537 -19.193 -26.508  1.00  0.87           C  
ATOM   4798  C   GLU A 302      13.843 -18.184 -27.406  1.00  0.87           C  
ATOM   4799  O   GLU A 302      13.652 -18.426 -28.604  1.00  0.87           O  
ATOM   4800  CB  GLU A 302      13.544 -20.029 -25.723  1.00  0.87           C  
ATOM   4801  CG  GLU A 302      12.705 -20.881 -26.579  1.00  0.87           C  
ATOM   4802  CD  GLU A 302      11.886 -21.845 -25.836  1.00  0.87           C  
ATOM   4803  OE1 GLU A 302      11.686 -21.664 -24.654  1.00  0.87           O  
ATOM   4804  OE2 GLU A 302      11.459 -22.796 -26.455  1.00  0.87           O  
ATOM   4805  H   GLU A 302      15.034 -18.054 -24.779  1.00  0.87           H  
ATOM   4806  HA  GLU A 302      15.127 -19.860 -27.137  1.00  0.87           H  
ATOM   4807 1HB  GLU A 302      14.075 -20.663 -25.013  1.00  0.87           H  
ATOM   4808 2HB  GLU A 302      12.893 -19.372 -25.153  1.00  0.87           H  
ATOM   4809 1HG  GLU A 302      12.048 -20.231 -27.151  1.00  0.87           H  
ATOM   4810 2HG  GLU A 302      13.347 -21.413 -27.279  1.00  0.87           H  
ATOM   4811  N   ALA A 303      13.442 -17.065 -26.798  1.00  0.84           N  
ATOM   4812  CA  ALA A 303      12.775 -15.986 -27.506  1.00  0.84           C  
ATOM   4813  C   ALA A 303      13.240 -14.646 -26.980  1.00  0.84           C  
ATOM   4814  O   ALA A 303      12.954 -13.602 -27.558  1.00  0.84           O  
ATOM   4815  CB  ALA A 303      11.273 -16.101 -27.397  1.00  0.84           C  
ATOM   4816  H   ALA A 303      13.619 -16.958 -25.803  1.00  0.84           H  
ATOM   4817  HA  ALA A 303      13.068 -16.039 -28.544  1.00  0.84           H  
ATOM   4818 1HB  ALA A 303      10.804 -15.283 -27.954  1.00  0.84           H  
ATOM   4819 2HB  ALA A 303      10.952 -17.053 -27.812  1.00  0.84           H  
ATOM   4820 3HB  ALA A 303      10.990 -16.042 -26.368  1.00  0.84           H  
ATOM   4821  N   GLY A 304      13.924 -14.642 -25.848  1.00  0.82           N  
ATOM   4822  CA  GLY A 304      14.323 -13.341 -25.342  1.00  0.82           C  
ATOM   4823  C   GLY A 304      15.573 -12.869 -26.066  1.00  0.82           C  
ATOM   4824  O   GLY A 304      16.125 -13.583 -26.902  1.00  0.82           O  
ATOM   4825  H   GLY A 304      14.123 -15.503 -25.344  1.00  0.82           H  
ATOM   4826 1HA  GLY A 304      13.517 -12.621 -25.488  1.00  0.82           H  
ATOM   4827 2HA  GLY A 304      14.514 -13.400 -24.275  1.00  0.82           H  
ATOM   4828  N   THR A 305      16.039 -11.681 -25.693  1.00  0.80           N  
ATOM   4829  CA  THR A 305      17.229 -11.060 -26.269  1.00  0.80           C  
ATOM   4830  C   THR A 305      18.359 -11.116 -25.253  1.00  0.80           C  
ATOM   4831  O   THR A 305      19.456 -10.582 -25.474  1.00  0.80           O  
ATOM   4832  CB  THR A 305      16.950  -9.597 -26.621  1.00  0.80           C  
ATOM   4833  OG1 THR A 305      16.622  -8.873 -25.445  1.00  0.80           O  
ATOM   4834  CG2 THR A 305      15.800  -9.501 -27.552  1.00  0.80           C  
ATOM   4835  H   THR A 305      15.522 -11.159 -25.000  1.00  0.80           H  
ATOM   4836  HA  THR A 305      17.527 -11.610 -27.164  1.00  0.80           H  
ATOM   4837  HB  THR A 305      17.826  -9.156 -27.069  1.00  0.80           H  
ATOM   4838  HG1 THR A 305      16.621  -7.932 -25.673  1.00  0.80           H  
ATOM   4839 1HG2 THR A 305      15.622  -8.459 -27.765  1.00  0.80           H  
ATOM   4840 2HG2 THR A 305      16.031 -10.033 -28.461  1.00  0.80           H  
ATOM   4841 3HG2 THR A 305      14.914  -9.932 -27.094  1.00  0.80           H  
ATOM   4842  N   ILE A 306      18.012 -11.696 -24.110  1.00  0.79           N  
ATOM   4843  CA  ILE A 306      18.837 -11.842 -22.931  1.00  0.79           C  
ATOM   4844  C   ILE A 306      19.214 -13.272 -22.574  1.00  0.79           C  
ATOM   4845  O   ILE A 306      18.354 -14.154 -22.535  1.00  0.79           O  
ATOM   4846  CB  ILE A 306      18.109 -11.288 -21.701  1.00  0.79           C  
ATOM   4847  CG1 ILE A 306      17.772  -9.844 -21.792  1.00  0.79           C  
ATOM   4848  CG2 ILE A 306      18.910 -11.505 -20.542  1.00  0.79           C  
ATOM   4849  CD1 ILE A 306      18.955  -8.976 -21.908  1.00  0.79           C  
ATOM   4850  H   ILE A 306      17.088 -12.091 -24.071  1.00  0.79           H  
ATOM   4851  HA  ILE A 306      19.757 -11.283 -23.086  1.00  0.79           H  
ATOM   4852  HB  ILE A 306      17.172 -11.826 -21.571  1.00  0.79           H  
ATOM   4853 1HG1 ILE A 306      17.106  -9.655 -22.633  1.00  0.79           H  
ATOM   4854 2HG1 ILE A 306      17.265  -9.585 -20.874  1.00  0.79           H  
ATOM   4855 1HG2 ILE A 306      18.359 -11.152 -19.706  1.00  0.79           H  
ATOM   4856 2HG2 ILE A 306      19.104 -12.543 -20.408  1.00  0.79           H  
ATOM   4857 3HG2 ILE A 306      19.851 -10.971 -20.647  1.00  0.79           H  
ATOM   4858 1HD1 ILE A 306      18.679  -7.942 -21.917  1.00  0.79           H  
ATOM   4859 2HD1 ILE A 306      19.629  -9.145 -21.075  1.00  0.79           H  
ATOM   4860 3HD1 ILE A 306      19.419  -9.225 -22.807  1.00  0.79           H  
ATOM   4861  N   ALA A 307      20.498 -13.485 -22.298  1.00  0.79           N  
ATOM   4862  CA  ALA A 307      20.976 -14.757 -21.775  1.00  0.79           C  
ATOM   4863  C   ALA A 307      21.251 -14.529 -20.298  1.00  0.79           C  
ATOM   4864  O   ALA A 307      21.459 -13.383 -19.878  1.00  0.79           O  
ATOM   4865  CB  ALA A 307      22.215 -15.257 -22.487  1.00  0.79           C  
ATOM   4866  H   ALA A 307      21.145 -12.702 -22.383  1.00  0.79           H  
ATOM   4867  HA  ALA A 307      20.184 -15.501 -21.867  1.00  0.79           H  
ATOM   4868 1HB  ALA A 307      22.524 -16.201 -22.041  1.00  0.79           H  
ATOM   4869 2HB  ALA A 307      21.997 -15.409 -23.534  1.00  0.79           H  
ATOM   4870 3HB  ALA A 307      23.012 -14.542 -22.392  1.00  0.79           H  
ATOM   4871  N   PHE A 308      21.304 -15.589 -19.498  1.00  0.79           N  
ATOM   4872  CA  PHE A 308      21.612 -15.363 -18.085  1.00  0.79           C  
ATOM   4873  C   PHE A 308      22.633 -16.395 -17.563  1.00  0.79           C  
ATOM   4874  O   PHE A 308      22.249 -17.384 -16.933  1.00  0.79           O  
ATOM   4875  CB  PHE A 308      20.287 -15.443 -17.318  1.00  0.79           C  
ATOM   4876  CG  PHE A 308      20.206 -14.868 -15.945  1.00  0.79           C  
ATOM   4877  CD1 PHE A 308      20.137 -13.495 -15.789  1.00  0.79           C  
ATOM   4878  CD2 PHE A 308      20.120 -15.662 -14.831  1.00  0.79           C  
ATOM   4879  CE1 PHE A 308      20.005 -12.924 -14.549  1.00  0.79           C  
ATOM   4880  CE2 PHE A 308      19.978 -15.098 -13.585  1.00  0.79           C  
ATOM   4881  CZ  PHE A 308      19.923 -13.723 -13.441  1.00  0.79           C  
ATOM   4882  H   PHE A 308      21.117 -16.516 -19.854  1.00  0.79           H  
ATOM   4883  HA  PHE A 308      22.015 -14.364 -17.968  1.00  0.79           H  
ATOM   4884 1HB  PHE A 308      19.523 -14.945 -17.916  1.00  0.79           H  
ATOM   4885 2HB  PHE A 308      19.991 -16.489 -17.249  1.00  0.79           H  
ATOM   4886  HD1 PHE A 308      20.186 -12.872 -16.675  1.00  0.79           H  
ATOM   4887  HD2 PHE A 308      20.156 -16.746 -14.942  1.00  0.79           H  
ATOM   4888  HE1 PHE A 308      19.959 -11.845 -14.455  1.00  0.79           H  
ATOM   4889  HE2 PHE A 308      19.910 -15.744 -12.720  1.00  0.79           H  
ATOM   4890  HZ  PHE A 308      19.810 -13.278 -12.459  1.00  0.79           H  
ATOM   4891  N   PRO A 309      23.938 -16.216 -17.882  1.00  0.82           N  
ATOM   4892  CA  PRO A 309      25.067 -17.056 -17.524  1.00  0.82           C  
ATOM   4893  C   PRO A 309      25.317 -17.180 -16.027  1.00  0.82           C  
ATOM   4894  O   PRO A 309      24.996 -16.285 -15.241  1.00  0.82           O  
ATOM   4895  CB  PRO A 309      26.230 -16.376 -18.212  1.00  0.82           C  
ATOM   4896  CG  PRO A 309      25.630 -15.565 -19.288  1.00  0.82           C  
ATOM   4897  CD  PRO A 309      24.353 -15.091 -18.750  1.00  0.82           C  
ATOM   4898  HA  PRO A 309      24.918 -18.044 -17.955  1.00  0.82           H  
ATOM   4899 1HB  PRO A 309      26.804 -15.859 -17.489  1.00  0.82           H  
ATOM   4900 2HB  PRO A 309      26.857 -17.142 -18.636  1.00  0.82           H  
ATOM   4901 1HG  PRO A 309      26.281 -14.744 -19.568  1.00  0.82           H  
ATOM   4902 2HG  PRO A 309      25.496 -16.189 -20.171  1.00  0.82           H  
ATOM   4903 1HD  PRO A 309      24.520 -14.177 -18.185  1.00  0.82           H  
ATOM   4904 2HD  PRO A 309      23.735 -14.946 -19.590  1.00  0.82           H  
ATOM   4905  N   PHE A 310      25.922 -18.306 -15.656  1.00  0.87           N  
ATOM   4906  CA  PHE A 310      26.288 -18.659 -14.283  1.00  0.87           C  
ATOM   4907  C   PHE A 310      27.788 -18.866 -14.077  1.00  0.87           C  
ATOM   4908  O   PHE A 310      28.440 -19.597 -14.828  1.00  0.87           O  
ATOM   4909  CB  PHE A 310      25.547 -19.932 -13.895  1.00  0.87           C  
ATOM   4910  CG  PHE A 310      25.929 -20.520 -12.582  1.00  0.87           C  
ATOM   4911  CD1 PHE A 310      25.562 -19.922 -11.402  1.00  0.87           C  
ATOM   4912  CD2 PHE A 310      26.646 -21.714 -12.531  1.00  0.87           C  
ATOM   4913  CE1 PHE A 310      25.889 -20.487 -10.193  1.00  0.87           C  
ATOM   4914  CE2 PHE A 310      26.978 -22.280 -11.326  1.00  0.87           C  
ATOM   4915  CZ  PHE A 310      26.597 -21.666 -10.152  1.00  0.87           C  
ATOM   4916  H   PHE A 310      26.150 -18.974 -16.387  1.00  0.87           H  
ATOM   4917  HA  PHE A 310      25.969 -17.858 -13.624  1.00  0.87           H  
ATOM   4918 1HB  PHE A 310      24.485 -19.730 -13.872  1.00  0.87           H  
ATOM   4919 2HB  PHE A 310      25.710 -20.684 -14.662  1.00  0.87           H  
ATOM   4920  HD1 PHE A 310      25.008 -18.990 -11.435  1.00  0.87           H  
ATOM   4921  HD2 PHE A 310      26.946 -22.207 -13.461  1.00  0.87           H  
ATOM   4922  HE1 PHE A 310      25.589 -20.001  -9.271  1.00  0.87           H  
ATOM   4923  HE2 PHE A 310      27.541 -23.213 -11.298  1.00  0.87           H  
ATOM   4924  HZ  PHE A 310      26.860 -22.111  -9.194  1.00  0.87           H  
ATOM   4925  N   PHE A 311      28.339 -18.257 -13.026  1.00  0.94           N  
ATOM   4926  CA  PHE A 311      29.754 -18.435 -12.725  1.00  0.94           C  
ATOM   4927  C   PHE A 311      29.919 -19.708 -11.921  1.00  0.94           C  
ATOM   4928  O   PHE A 311      29.329 -19.861 -10.851  1.00  0.94           O  
ATOM   4929  CB  PHE A 311      30.325 -17.261 -11.931  1.00  0.94           C  
ATOM   4930  CG  PHE A 311      30.394 -15.988 -12.706  1.00  0.94           C  
ATOM   4931  CD1 PHE A 311      29.542 -14.941 -12.399  1.00  0.94           C  
ATOM   4932  CD2 PHE A 311      31.280 -15.843 -13.765  1.00  0.94           C  
ATOM   4933  CE1 PHE A 311      29.579 -13.789 -13.118  1.00  0.94           C  
ATOM   4934  CE2 PHE A 311      31.307 -14.679 -14.492  1.00  0.94           C  
ATOM   4935  CZ  PHE A 311      30.448 -13.659 -14.163  1.00  0.94           C  
ATOM   4936  H   PHE A 311      27.769 -17.668 -12.424  1.00  0.94           H  
ATOM   4937  HA  PHE A 311      30.309 -18.538 -13.659  1.00  0.94           H  
ATOM   4938 1HB  PHE A 311      29.703 -17.088 -11.049  1.00  0.94           H  
ATOM   4939 2HB  PHE A 311      31.327 -17.508 -11.582  1.00  0.94           H  
ATOM   4940  HD1 PHE A 311      28.838 -15.048 -11.573  1.00  0.94           H  
ATOM   4941  HD2 PHE A 311      31.951 -16.670 -14.023  1.00  0.94           H  
ATOM   4942  HE1 PHE A 311      28.904 -12.974 -12.876  1.00  0.94           H  
ATOM   4943  HE2 PHE A 311      31.995 -14.568 -15.326  1.00  0.94           H  
ATOM   4944  HZ  PHE A 311      30.445 -12.742 -14.740  1.00  0.94           H  
ATOM   4945  N   THR A 312      30.773 -20.596 -12.411  1.00  1.04           N  
ATOM   4946  CA  THR A 312      30.945 -21.911 -11.807  1.00  1.04           C  
ATOM   4947  C   THR A 312      31.621 -21.880 -10.440  1.00  1.04           C  
ATOM   4948  O   THR A 312      31.511 -22.835  -9.675  1.00  1.04           O  
ATOM   4949  CB  THR A 312      31.763 -22.798 -12.749  1.00  1.04           C  
ATOM   4950  OG1 THR A 312      33.050 -22.199 -12.934  1.00  1.04           O  
ATOM   4951  CG2 THR A 312      31.042 -22.915 -14.099  1.00  1.04           C  
ATOM   4952  H   THR A 312      31.274 -20.371 -13.273  1.00  1.04           H  
ATOM   4953  HA  THR A 312      29.958 -22.356 -11.684  1.00  1.04           H  
ATOM   4954  HB  THR A 312      31.888 -23.787 -12.315  1.00  1.04           H  
ATOM   4955  HG1 THR A 312      33.578 -22.718 -13.567  1.00  1.04           H  
ATOM   4956 1HG2 THR A 312      31.621 -23.535 -14.780  1.00  1.04           H  
ATOM   4957 2HG2 THR A 312      30.066 -23.367 -13.944  1.00  1.04           H  
ATOM   4958 3HG2 THR A 312      30.909 -21.934 -14.533  1.00  1.04           H  
ATOM   4959  N   ASP A 313      32.334 -20.795 -10.145  1.00  1.14           N  
ATOM   4960  CA  ASP A 313      33.005 -20.634  -8.865  1.00  1.14           C  
ATOM   4961  C   ASP A 313      32.066 -19.916  -7.877  1.00  1.14           C  
ATOM   4962  O   ASP A 313      31.873 -18.704  -7.999  1.00  1.14           O  
ATOM   4963  CB  ASP A 313      34.316 -19.850  -9.009  1.00  1.14           C  
ATOM   4964  CG  ASP A 313      35.091 -19.726  -7.666  1.00  1.14           C  
ATOM   4965  OD1 ASP A 313      34.518 -20.079  -6.645  1.00  1.14           O  
ATOM   4966  OD2 ASP A 313      36.222 -19.309  -7.673  1.00  1.14           O  
ATOM   4967  H   ASP A 313      32.384 -20.067 -10.842  1.00  1.14           H  
ATOM   4968  HA  ASP A 313      33.267 -21.623  -8.517  1.00  1.14           H  
ATOM   4969 1HB  ASP A 313      34.958 -20.344  -9.741  1.00  1.14           H  
ATOM   4970 2HB  ASP A 313      34.099 -18.849  -9.385  1.00  1.14           H  
ATOM   4971  N   PRO A 314      31.535 -20.597  -6.841  1.00  1.21           N  
ATOM   4972  CA  PRO A 314      30.544 -20.098  -5.906  1.00  1.21           C  
ATOM   4973  C   PRO A 314      31.107 -19.012  -5.001  1.00  1.21           C  
ATOM   4974  O   PRO A 314      30.360 -18.362  -4.269  1.00  1.21           O  
ATOM   4975  CB  PRO A 314      30.163 -21.347  -5.105  1.00  1.21           C  
ATOM   4976  CG  PRO A 314      31.386 -22.222  -5.160  1.00  1.21           C  
ATOM   4977  CD  PRO A 314      31.993 -21.974  -6.523  1.00  1.21           C  
ATOM   4978  HA  PRO A 314      29.683 -19.716  -6.474  1.00  1.21           H  
ATOM   4979 1HB  PRO A 314      29.892 -21.061  -4.078  1.00  1.21           H  
ATOM   4980 2HB  PRO A 314      29.277 -21.823  -5.551  1.00  1.21           H  
ATOM   4981 1HG  PRO A 314      32.072 -21.953  -4.342  1.00  1.21           H  
ATOM   4982 2HG  PRO A 314      31.110 -23.275  -5.010  1.00  1.21           H  
ATOM   4983 1HD  PRO A 314      33.086 -22.018  -6.413  1.00  1.21           H  
ATOM   4984 2HD  PRO A 314      31.607 -22.697  -7.247  1.00  1.21           H  
ATOM   4985  N   ASN A 315      32.432 -18.820  -5.027  1.00  1.24           N  
ATOM   4986  CA  ASN A 315      33.053 -17.842  -4.161  1.00  1.24           C  
ATOM   4987  C   ASN A 315      33.158 -16.474  -4.833  1.00  1.24           C  
ATOM   4988  O   ASN A 315      33.652 -15.523  -4.220  1.00  1.24           O  
ATOM   4989  CB  ASN A 315      34.446 -18.310  -3.825  1.00  1.24           C  
ATOM   4990  CG  ASN A 315      34.463 -19.573  -3.047  1.00  1.24           C  
ATOM   4991  OD1 ASN A 315      34.198 -19.629  -1.837  1.00  1.24           O  
ATOM   4992  ND2 ASN A 315      34.761 -20.625  -3.759  1.00  1.24           N  
ATOM   4993  H   ASN A 315      33.049 -19.358  -5.652  1.00  1.24           H  
ATOM   4994  HA  ASN A 315      32.454 -17.736  -3.257  1.00  1.24           H  
ATOM   4995 1HB  ASN A 315      35.004 -18.462  -4.753  1.00  1.24           H  
ATOM   4996 2HB  ASN A 315      34.962 -17.538  -3.259  1.00  1.24           H  
ATOM   4997 1HD2 ASN A 315      34.797 -21.531  -3.342  1.00  1.24           H  
ATOM   4998 2HD2 ASN A 315      34.932 -20.502  -4.765  1.00  1.24           H  
ATOM   4999  N   ILE A 316      32.668 -16.353  -6.072  1.00  1.21           N  
ATOM   5000  CA  ILE A 316      32.713 -15.059  -6.742  1.00  1.21           C  
ATOM   5001  C   ILE A 316      31.331 -14.525  -7.050  1.00  1.21           C  
ATOM   5002  O   ILE A 316      30.600 -15.062  -7.884  1.00  1.21           O  
ATOM   5003  CB  ILE A 316      33.508 -15.117  -8.056  1.00  1.21           C  
ATOM   5004  CG1 ILE A 316      34.940 -15.570  -7.779  1.00  1.21           C  
ATOM   5005  CG2 ILE A 316      33.495 -13.747  -8.716  1.00  1.21           C  
ATOM   5006  CD1 ILE A 316      35.738 -15.827  -9.027  1.00  1.21           C  
ATOM   5007  H   ILE A 316      32.282 -17.165  -6.561  1.00  1.21           H  
ATOM   5008  HA  ILE A 316      33.204 -14.345  -6.086  1.00  1.21           H  
ATOM   5009  HB  ILE A 316      33.053 -15.853  -8.723  1.00  1.21           H  
ATOM   5010 1HG1 ILE A 316      35.447 -14.808  -7.191  1.00  1.21           H  
ATOM   5011 2HG1 ILE A 316      34.918 -16.500  -7.206  1.00  1.21           H  
ATOM   5012 1HG2 ILE A 316      34.054 -13.786  -9.654  1.00  1.21           H  
ATOM   5013 2HG2 ILE A 316      32.467 -13.456  -8.917  1.00  1.21           H  
ATOM   5014 3HG2 ILE A 316      33.954 -13.014  -8.055  1.00  1.21           H  
ATOM   5015 1HD1 ILE A 316      36.744 -16.152  -8.759  1.00  1.21           H  
ATOM   5016 2HD1 ILE A 316      35.258 -16.606  -9.616  1.00  1.21           H  
ATOM   5017 3HD1 ILE A 316      35.805 -14.913  -9.625  1.00  1.21           H  
ATOM   5018  N   ASN A 317      30.973 -13.441  -6.386  1.00  1.14           N  
ATOM   5019  CA  ASN A 317      29.688 -12.830  -6.631  1.00  1.14           C  
ATOM   5020  C   ASN A 317      29.738 -12.168  -7.997  1.00  1.14           C  
ATOM   5021  O   ASN A 317      30.722 -11.504  -8.343  1.00  1.14           O  
ATOM   5022  CB  ASN A 317      29.303 -11.833  -5.564  1.00  1.14           C  
ATOM   5023  CG  ASN A 317      27.823 -11.505  -5.635  1.00  1.14           C  
ATOM   5024  OD1 ASN A 317      27.352 -10.745  -6.493  1.00  1.14           O  
ATOM   5025  ND2 ASN A 317      27.075 -12.087  -4.726  1.00  1.14           N  
ATOM   5026  H   ASN A 317      31.602 -13.048  -5.701  1.00  1.14           H  
ATOM   5027  HA  ASN A 317      28.925 -13.610  -6.670  1.00  1.14           H  
ATOM   5028 1HB  ASN A 317      29.536 -12.237  -4.579  1.00  1.14           H  
ATOM   5029 2HB  ASN A 317      29.874 -10.916  -5.692  1.00  1.14           H  
ATOM   5030 1HD2 ASN A 317      26.067 -11.927  -4.703  1.00  1.14           H  
ATOM   5031 2HD2 ASN A 317      27.489 -12.693  -4.048  1.00  1.14           H  
ATOM   5032  N   SER A 318      28.648 -12.254  -8.730  1.00  1.05           N  
ATOM   5033  CA  SER A 318      28.564 -11.614 -10.029  1.00  1.05           C  
ATOM   5034  C   SER A 318      28.748 -10.093  -9.960  1.00  1.05           C  
ATOM   5035  O   SER A 318      29.166  -9.477 -10.941  1.00  1.05           O  
ATOM   5036  CB  SER A 318      27.222 -11.933 -10.615  1.00  1.05           C  
ATOM   5037  OG  SER A 318      26.212 -11.369  -9.828  1.00  1.05           O  
ATOM   5038  H   SER A 318      27.870 -12.796  -8.396  1.00  1.05           H  
ATOM   5039  HA  SER A 318      29.349 -12.029 -10.663  1.00  1.05           H  
ATOM   5040 1HB  SER A 318      27.166 -11.526 -11.621  1.00  1.05           H  
ATOM   5041 2HB  SER A 318      27.086 -13.009 -10.686  1.00  1.05           H  
ATOM   5042  HG  SER A 318      26.551 -10.517  -9.541  1.00  1.05           H  
ATOM   5043  N   LYS A 319      28.467  -9.485  -8.797  1.00  0.97           N  
ATOM   5044  CA  LYS A 319      28.665  -8.051  -8.609  1.00  0.97           C  
ATOM   5045  C   LYS A 319      30.144  -7.701  -8.711  1.00  0.97           C  
ATOM   5046  O   LYS A 319      30.502  -6.614  -9.159  1.00  0.97           O  
ATOM   5047  CB  LYS A 319      28.102  -7.575  -7.267  1.00  0.97           C  
ATOM   5048  CG  LYS A 319      26.576  -7.527  -7.190  1.00  0.97           C  
ATOM   5049  CD  LYS A 319      26.094  -7.223  -5.773  1.00  0.97           C  
ATOM   5050  CE  LYS A 319      26.436  -5.811  -5.346  1.00  0.97           C  
ATOM   5051  NZ  LYS A 319      25.887  -5.498  -3.993  1.00  0.97           N  
ATOM   5052  H   LYS A 319      28.123 -10.031  -8.011  1.00  0.97           H  
ATOM   5053  HA  LYS A 319      28.145  -7.521  -9.404  1.00  0.97           H  
ATOM   5054 1HB  LYS A 319      28.457  -8.235  -6.475  1.00  0.97           H  
ATOM   5055 2HB  LYS A 319      28.480  -6.575  -7.052  1.00  0.97           H  
ATOM   5056 1HG  LYS A 319      26.200  -6.760  -7.864  1.00  0.97           H  
ATOM   5057 2HG  LYS A 319      26.170  -8.490  -7.499  1.00  0.97           H  
ATOM   5058 1HD  LYS A 319      25.011  -7.340  -5.728  1.00  0.97           H  
ATOM   5059 2HD  LYS A 319      26.546  -7.933  -5.077  1.00  0.97           H  
ATOM   5060 1HE  LYS A 319      27.518  -5.695  -5.325  1.00  0.97           H  
ATOM   5061 2HE  LYS A 319      26.018  -5.109  -6.068  1.00  0.97           H  
ATOM   5062 1HZ  LYS A 319      26.129  -4.553  -3.738  1.00  0.97           H  
ATOM   5063 2HZ  LYS A 319      24.882  -5.595  -4.008  1.00  0.97           H  
ATOM   5064 3HZ  LYS A 319      26.277  -6.138  -3.316  1.00  0.97           H  
ATOM   5065  N   ILE A 320      31.014  -8.618  -8.275  1.00  0.92           N  
ATOM   5066  CA  ILE A 320      32.449  -8.383  -8.300  1.00  0.92           C  
ATOM   5067  C   ILE A 320      32.893  -8.344  -9.726  1.00  0.92           C  
ATOM   5068  O   ILE A 320      33.654  -7.472 -10.143  1.00  0.92           O  
ATOM   5069  CB  ILE A 320      33.234  -9.523  -7.640  1.00  0.92           C  
ATOM   5070  CG1 ILE A 320      32.945  -9.597  -6.160  1.00  0.92           C  
ATOM   5071  CG2 ILE A 320      34.725  -9.339  -7.906  1.00  0.92           C  
ATOM   5072  CD1 ILE A 320      33.467 -10.867  -5.539  1.00  0.92           C  
ATOM   5073  H   ILE A 320      30.684  -9.527  -7.968  1.00  0.92           H  
ATOM   5074  HA  ILE A 320      32.675  -7.431  -7.822  1.00  0.92           H  
ATOM   5075  HB  ILE A 320      32.926 -10.469  -8.073  1.00  0.92           H  
ATOM   5076 1HG1 ILE A 320      33.399  -8.745  -5.660  1.00  0.92           H  
ATOM   5077 2HG1 ILE A 320      31.867  -9.553  -6.012  1.00  0.92           H  
ATOM   5078 1HG2 ILE A 320      35.277 -10.164  -7.458  1.00  0.92           H  
ATOM   5079 2HG2 ILE A 320      34.906  -9.326  -8.981  1.00  0.92           H  
ATOM   5080 3HG2 ILE A 320      35.058  -8.398  -7.470  1.00  0.92           H  
ATOM   5081 1HD1 ILE A 320      33.228 -10.885  -4.476  1.00  0.92           H  
ATOM   5082 2HD1 ILE A 320      33.009 -11.709  -6.030  1.00  0.92           H  
ATOM   5083 3HD1 ILE A 320      34.546 -10.920  -5.668  1.00  0.92           H  
ATOM   5084  N   VAL A 321      32.412  -9.324 -10.474  1.00  0.88           N  
ATOM   5085  CA  VAL A 321      32.814  -9.448 -11.853  1.00  0.88           C  
ATOM   5086  C   VAL A 321      32.326  -8.255 -12.651  1.00  0.88           C  
ATOM   5087  O   VAL A 321      33.081  -7.673 -13.433  1.00  0.88           O  
ATOM   5088  CB  VAL A 321      32.241 -10.724 -12.466  1.00  0.88           C  
ATOM   5089  CG1 VAL A 321      32.577 -10.726 -13.952  1.00  0.88           C  
ATOM   5090  CG2 VAL A 321      32.796 -11.926 -11.731  1.00  0.88           C  
ATOM   5091  H   VAL A 321      31.779 -10.001 -10.041  1.00  0.88           H  
ATOM   5092  HA  VAL A 321      33.902  -9.489 -11.899  1.00  0.88           H  
ATOM   5093  HB  VAL A 321      31.154 -10.721 -12.374  1.00  0.88           H  
ATOM   5094 1HG1 VAL A 321      32.202 -11.591 -14.428  1.00  0.88           H  
ATOM   5095 2HG1 VAL A 321      32.152  -9.840 -14.426  1.00  0.88           H  
ATOM   5096 3HG1 VAL A 321      33.646 -10.716 -14.051  1.00  0.88           H  
ATOM   5097 1HG2 VAL A 321      32.393 -12.843 -12.150  1.00  0.88           H  
ATOM   5098 2HG2 VAL A 321      33.887 -11.942 -11.812  1.00  0.88           H  
ATOM   5099 3HG2 VAL A 321      32.507 -11.849 -10.685  1.00  0.88           H  
ATOM   5100  N   ALA A 322      31.059  -7.892 -12.451  1.00  0.87           N  
ATOM   5101  CA  ALA A 322      30.458  -6.764 -13.139  1.00  0.87           C  
ATOM   5102  C   ALA A 322      31.167  -5.440 -12.801  1.00  0.87           C  
ATOM   5103  O   ALA A 322      31.353  -4.600 -13.685  1.00  0.87           O  
ATOM   5104  CB  ALA A 322      28.990  -6.703 -12.802  1.00  0.87           C  
ATOM   5105  H   ALA A 322      30.483  -8.424 -11.801  1.00  0.87           H  
ATOM   5106  HA  ALA A 322      30.558  -6.937 -14.209  1.00  0.87           H  
ATOM   5107 1HB  ALA A 322      28.541  -5.917 -13.354  1.00  0.87           H  
ATOM   5108 2HB  ALA A 322      28.515  -7.646 -13.073  1.00  0.87           H  
ATOM   5109 3HB  ALA A 322      28.879  -6.530 -11.734  1.00  0.87           H  
ATOM   5110  N   LYS A 323      31.622  -5.271 -11.545  1.00  0.86           N  
ATOM   5111  CA  LYS A 323      32.348  -4.062 -11.141  1.00  0.86           C  
ATOM   5112  C   LYS A 323      33.872  -4.212 -11.249  1.00  0.86           C  
ATOM   5113  O   LYS A 323      34.460  -4.074 -10.175  1.00  0.86           O  
ATOM   5114  CB  LYS A 323      32.059  -3.663  -9.695  1.00  0.86           C  
ATOM   5115  CG  LYS A 323      30.657  -3.217  -9.349  1.00  0.86           C  
ATOM   5116  CD  LYS A 323      30.645  -2.658  -7.921  1.00  0.86           C  
ATOM   5117  CE  LYS A 323      29.285  -2.147  -7.503  1.00  0.86           C  
ATOM   5118  NZ  LYS A 323      29.327  -1.506  -6.152  1.00  0.86           N  
ATOM   5119  H   LYS A 323      31.429  -5.973 -10.831  1.00  0.86           H  
ATOM   5120  HA  LYS A 323      32.048  -3.245 -11.796  1.00  0.86           H  
ATOM   5121 1HB  LYS A 323      32.284  -4.519  -9.052  1.00  0.86           H  
ATOM   5122 2HB  LYS A 323      32.737  -2.858  -9.408  1.00  0.86           H  
ATOM   5123 1HG  LYS A 323      30.307  -2.460 -10.055  1.00  0.86           H  
ATOM   5124 2HG  LYS A 323      29.997  -4.077  -9.384  1.00  0.86           H  
ATOM   5125 1HD  LYS A 323      30.950  -3.447  -7.231  1.00  0.86           H  
ATOM   5126 2HD  LYS A 323      31.365  -1.842  -7.852  1.00  0.86           H  
ATOM   5127 1HE  LYS A 323      28.931  -1.418  -8.236  1.00  0.86           H  
ATOM   5128 2HE  LYS A 323      28.592  -2.981  -7.464  1.00  0.86           H  
ATOM   5129 1HZ  LYS A 323      28.402  -1.178  -5.910  1.00  0.86           H  
ATOM   5130 2HZ  LYS A 323      29.643  -2.173  -5.463  1.00  0.86           H  
ATOM   5131 3HZ  LYS A 323      29.962  -0.720  -6.178  1.00  0.86           H  
ATOM   5132  N   ARG A 324      34.221  -5.234 -12.018  1.00  0.85           N  
ATOM   5133  CA  ARG A 324      35.507  -5.120 -12.692  1.00  0.85           C  
ATOM   5134  C   ARG A 324      35.296  -4.845 -14.168  1.00  0.85           C  
ATOM   5135  O   ARG A 324      35.978  -4.026 -14.778  1.00  0.85           O  
ATOM   5136  CB  ARG A 324      36.311  -6.405 -12.547  1.00  0.85           C  
ATOM   5137  CG  ARG A 324      36.739  -6.769 -11.122  1.00  0.85           C  
ATOM   5138  CD  ARG A 324      37.746  -5.831 -10.574  1.00  0.85           C  
ATOM   5139  NE  ARG A 324      38.983  -5.818 -11.354  1.00  0.85           N  
ATOM   5140  CZ  ARG A 324      40.002  -6.691 -11.208  1.00  0.85           C  
ATOM   5141  NH1 ARG A 324      39.933  -7.659 -10.314  1.00  0.85           N  
ATOM   5142  NH2 ARG A 324      41.073  -6.562 -11.967  1.00  0.85           N  
ATOM   5143  H   ARG A 324      34.116  -6.127 -11.535  1.00  0.85           H  
ATOM   5144  HA  ARG A 324      36.069  -4.294 -12.254  1.00  0.85           H  
ATOM   5145 1HB  ARG A 324      35.721  -7.238 -12.931  1.00  0.85           H  
ATOM   5146 2HB  ARG A 324      37.213  -6.333 -13.156  1.00  0.85           H  
ATOM   5147 1HG  ARG A 324      35.885  -6.719 -10.467  1.00  0.85           H  
ATOM   5148 2HG  ARG A 324      37.149  -7.777 -11.107  1.00  0.85           H  
ATOM   5149 1HD  ARG A 324      37.329  -4.820 -10.582  1.00  0.85           H  
ATOM   5150 2HD  ARG A 324      37.987  -6.113  -9.553  1.00  0.85           H  
ATOM   5151  HE  ARG A 324      39.094  -5.069 -12.068  1.00  0.85           H  
ATOM   5152 1HH1 ARG A 324      39.111  -7.754  -9.734  1.00  0.85           H  
ATOM   5153 2HH1 ARG A 324      40.701  -8.306 -10.210  1.00  0.85           H  
ATOM   5154 1HH2 ARG A 324      41.109  -5.803 -12.650  1.00  0.85           H  
ATOM   5155 2HH2 ARG A 324      41.847  -7.196 -11.866  1.00  0.85           H  
ATOM   5156  N   LEU A 325      34.300  -5.472 -14.740  1.00  0.84           N  
ATOM   5157  CA  LEU A 325      34.059  -5.322 -16.155  1.00  0.84           C  
ATOM   5158  C   LEU A 325      33.768  -3.870 -16.521  1.00  0.84           C  
ATOM   5159  O   LEU A 325      34.357  -3.306 -17.462  1.00  0.84           O  
ATOM   5160  CB  LEU A 325      32.892  -6.186 -16.540  1.00  0.84           C  
ATOM   5161  CG  LEU A 325      32.561  -6.174 -17.925  1.00  0.84           C  
ATOM   5162  CD1 LEU A 325      33.700  -6.767 -18.751  1.00  0.84           C  
ATOM   5163  CD2 LEU A 325      31.336  -6.905 -18.089  1.00  0.84           C  
ATOM   5164  H   LEU A 325      33.728  -6.122 -14.198  1.00  0.84           H  
ATOM   5165  HA  LEU A 325      34.948  -5.630 -16.694  1.00  0.84           H  
ATOM   5166 1HB  LEU A 325      33.103  -7.212 -16.242  1.00  0.84           H  
ATOM   5167 2HB  LEU A 325      32.015  -5.846 -15.990  1.00  0.84           H  
ATOM   5168  HG  LEU A 325      32.435  -5.164 -18.229  1.00  0.84           H  
ATOM   5169 1HD1 LEU A 325      33.454  -6.756 -19.811  1.00  0.84           H  
ATOM   5170 2HD1 LEU A 325      34.605  -6.196 -18.590  1.00  0.84           H  
ATOM   5171 3HD1 LEU A 325      33.851  -7.786 -18.431  1.00  0.84           H  
ATOM   5172 1HD2 LEU A 325      31.045  -6.914 -19.132  1.00  0.84           H  
ATOM   5173 2HD2 LEU A 325      31.503  -7.905 -17.740  1.00  0.84           H  
ATOM   5174 3HD2 LEU A 325      30.560  -6.430 -17.488  1.00  0.84           H  
ATOM   5175  N   VAL A 326      32.884  -3.233 -15.763  1.00  0.83           N  
ATOM   5176  CA  VAL A 326      32.593  -1.864 -16.102  1.00  0.83           C  
ATOM   5177  C   VAL A 326      33.786  -0.955 -15.876  1.00  0.83           C  
ATOM   5178  O   VAL A 326      34.233  -0.266 -16.794  1.00  0.83           O  
ATOM   5179  CB  VAL A 326      31.441  -1.293 -15.261  1.00  0.83           C  
ATOM   5180  CG1 VAL A 326      31.368   0.128 -15.554  1.00  0.83           C  
ATOM   5181  CG2 VAL A 326      30.139  -1.933 -15.614  1.00  0.83           C  
ATOM   5182  H   VAL A 326      32.407  -3.707 -14.995  1.00  0.83           H  
ATOM   5183  HA  VAL A 326      32.306  -1.824 -17.152  1.00  0.83           H  
ATOM   5184  HB  VAL A 326      31.639  -1.437 -14.200  1.00  0.83           H  
ATOM   5185 1HG1 VAL A 326      30.575   0.559 -15.014  1.00  0.83           H  
ATOM   5186 2HG1 VAL A 326      32.297   0.626 -15.293  1.00  0.83           H  
ATOM   5187 3HG1 VAL A 326      31.202   0.215 -16.603  1.00  0.83           H  
ATOM   5188 1HG2 VAL A 326      29.343  -1.489 -15.018  1.00  0.83           H  
ATOM   5189 2HG2 VAL A 326      29.953  -1.756 -16.661  1.00  0.83           H  
ATOM   5190 3HG2 VAL A 326      30.188  -3.007 -15.418  1.00  0.83           H  
ATOM   5191  N   GLU A 327      34.342  -1.001 -14.669  1.00  0.81           N  
ATOM   5192  CA  GLU A 327      35.431  -0.114 -14.290  1.00  0.81           C  
ATOM   5193  C   GLU A 327      36.737  -0.288 -15.071  1.00  0.81           C  
ATOM   5194  O   GLU A 327      37.405   0.706 -15.363  1.00  0.81           O  
ATOM   5195  CB  GLU A 327      35.686  -0.244 -12.789  1.00  0.81           C  
ATOM   5196  CG  GLU A 327      34.545   0.334 -11.934  1.00  0.81           C  
ATOM   5197  CD  GLU A 327      34.784   0.251 -10.444  1.00  0.81           C  
ATOM   5198  OE1 GLU A 327      35.730  -0.380 -10.041  1.00  0.81           O  
ATOM   5199  OE2 GLU A 327      34.021   0.843  -9.711  1.00  0.81           O  
ATOM   5200  H   GLU A 327      33.961  -1.637 -13.986  1.00  0.81           H  
ATOM   5201  HA  GLU A 327      35.089   0.905 -14.468  1.00  0.81           H  
ATOM   5202 1HB  GLU A 327      35.808  -1.300 -12.530  1.00  0.81           H  
ATOM   5203 2HB  GLU A 327      36.610   0.269 -12.528  1.00  0.81           H  
ATOM   5204 1HG  GLU A 327      34.393   1.377 -12.209  1.00  0.81           H  
ATOM   5205 2HG  GLU A 327      33.629  -0.212 -12.175  1.00  0.81           H  
ATOM   5206  N   ASP A 328      37.103  -1.523 -15.414  1.00  0.78           N  
ATOM   5207  CA  ASP A 328      38.342  -1.755 -16.143  1.00  0.78           C  
ATOM   5208  C   ASP A 328      38.180  -1.830 -17.661  1.00  0.78           C  
ATOM   5209  O   ASP A 328      39.116  -1.490 -18.388  1.00  0.78           O  
ATOM   5210  CB  ASP A 328      39.062  -3.021 -15.651  1.00  0.78           C  
ATOM   5211  CG  ASP A 328      39.567  -2.923 -14.187  1.00  0.78           C  
ATOM   5212  OD1 ASP A 328      40.263  -1.976 -13.891  1.00  0.78           O  
ATOM   5213  OD2 ASP A 328      39.326  -3.831 -13.405  1.00  0.78           O  
ATOM   5214  H   ASP A 328      36.535  -2.323 -15.156  1.00  0.78           H  
ATOM   5215  HA  ASP A 328      39.005  -0.916 -15.934  1.00  0.78           H  
ATOM   5216 1HB  ASP A 328      38.379  -3.865 -15.722  1.00  0.78           H  
ATOM   5217 2HB  ASP A 328      39.906  -3.231 -16.307  1.00  0.78           H  
ATOM   5218  N   HIS A 329      37.029  -2.298 -18.157  1.00  0.76           N  
ATOM   5219  CA  HIS A 329      36.893  -2.491 -19.593  1.00  0.76           C  
ATOM   5220  C   HIS A 329      35.852  -1.627 -20.306  1.00  0.76           C  
ATOM   5221  O   HIS A 329      35.981  -1.394 -21.520  1.00  0.76           O  
ATOM   5222  CB  HIS A 329      36.609  -3.956 -19.844  1.00  0.76           C  
ATOM   5223  CG  HIS A 329      37.724  -4.796 -19.423  1.00  0.76           C  
ATOM   5224  ND1 HIS A 329      38.842  -4.978 -20.198  1.00  0.76           N  
ATOM   5225  CD2 HIS A 329      37.946  -5.458 -18.283  1.00  0.76           C  
ATOM   5226  CE1 HIS A 329      39.692  -5.745 -19.562  1.00  0.76           C  
ATOM   5227  NE2 HIS A 329      39.178  -6.057 -18.392  1.00  0.76           N  
ATOM   5228  H   HIS A 329      36.244  -2.560 -17.565  1.00  0.76           H  
ATOM   5229  HA  HIS A 329      37.848  -2.268 -20.062  1.00  0.76           H  
ATOM   5230 1HB  HIS A 329      35.708  -4.260 -19.326  1.00  0.76           H  
ATOM   5231 2HB  HIS A 329      36.456  -4.098 -20.886  1.00  0.76           H  
ATOM   5232  HD2 HIS A 329      37.271  -5.499 -17.431  1.00  0.76           H  
ATOM   5233  HE1 HIS A 329      40.657  -6.051 -19.941  1.00  0.76           H  
ATOM   5234  HE2 HIS A 329      39.616  -6.632 -17.687  1.00  0.76           H  
ATOM   5235  N   GLY A 330      34.855  -1.106 -19.578  1.00  0.74           N  
ATOM   5236  CA  GLY A 330      33.814  -0.321 -20.228  1.00  0.74           C  
ATOM   5237  C   GLY A 330      32.608  -1.129 -20.707  1.00  0.74           C  
ATOM   5238  O   GLY A 330      31.892  -0.680 -21.611  1.00  0.74           O  
ATOM   5239  H   GLY A 330      34.774  -1.277 -18.573  1.00  0.74           H  
ATOM   5240 1HA  GLY A 330      33.472   0.435 -19.520  1.00  0.74           H  
ATOM   5241 2HA  GLY A 330      34.244   0.218 -21.070  1.00  0.74           H  
ATOM   5242  N   VAL A 331      32.382  -2.310 -20.118  1.00  0.74           N  
ATOM   5243  CA  VAL A 331      31.217  -3.106 -20.524  1.00  0.74           C  
ATOM   5244  C   VAL A 331      30.247  -3.266 -19.368  1.00  0.74           C  
ATOM   5245  O   VAL A 331      30.638  -3.599 -18.256  1.00  0.74           O  
ATOM   5246  CB  VAL A 331      31.613  -4.494 -21.037  1.00  0.74           C  
ATOM   5247  CG1 VAL A 331      30.350  -5.296 -21.446  1.00  0.74           C  
ATOM   5248  CG2 VAL A 331      32.574  -4.365 -22.169  1.00  0.74           C  
ATOM   5249  H   VAL A 331      33.007  -2.631 -19.374  1.00  0.74           H  
ATOM   5250  HA  VAL A 331      30.693  -2.582 -21.315  1.00  0.74           H  
ATOM   5251  HB  VAL A 331      32.076  -5.008 -20.292  1.00  0.74           H  
ATOM   5252 1HG1 VAL A 331      30.648  -6.286 -21.794  1.00  0.74           H  
ATOM   5253 2HG1 VAL A 331      29.680  -5.405 -20.598  1.00  0.74           H  
ATOM   5254 3HG1 VAL A 331      29.833  -4.770 -22.244  1.00  0.74           H  
ATOM   5255 1HG2 VAL A 331      32.854  -5.358 -22.494  1.00  0.74           H  
ATOM   5256 2HG2 VAL A 331      32.132  -3.834 -22.989  1.00  0.74           H  
ATOM   5257 3HG2 VAL A 331      33.445  -3.829 -21.818  1.00  0.74           H  
ATOM   5258  N   LEU A 332      28.980  -2.988 -19.625  1.00  0.74           N  
ATOM   5259  CA  LEU A 332      27.973  -3.057 -18.587  1.00  0.74           C  
ATOM   5260  C   LEU A 332      27.028  -4.230 -18.681  1.00  0.74           C  
ATOM   5261  O   LEU A 332      26.244  -4.369 -19.620  1.00  0.74           O  
ATOM   5262  CB  LEU A 332      27.189  -1.751 -18.604  1.00  0.74           C  
ATOM   5263  CG  LEU A 332      26.038  -1.547 -17.688  1.00  0.74           C  
ATOM   5264  CD1 LEU A 332      26.518  -1.600 -16.289  1.00  0.74           C  
ATOM   5265  CD2 LEU A 332      25.456  -0.176 -18.007  1.00  0.74           C  
ATOM   5266  H   LEU A 332      28.714  -2.722 -20.572  1.00  0.74           H  
ATOM   5267  HA  LEU A 332      28.478  -3.140 -17.632  1.00  0.74           H  
ATOM   5268 1HB  LEU A 332      27.865  -0.976 -18.326  1.00  0.74           H  
ATOM   5269 2HB  LEU A 332      26.862  -1.554 -19.600  1.00  0.74           H  
ATOM   5270  HG  LEU A 332      25.277  -2.317 -17.829  1.00  0.74           H  
ATOM   5271 1HD1 LEU A 332      25.689  -1.399 -15.629  1.00  0.74           H  
ATOM   5272 2HD1 LEU A 332      26.939  -2.584 -16.077  1.00  0.74           H  
ATOM   5273 3HD1 LEU A 332      27.274  -0.863 -16.153  1.00  0.74           H  
ATOM   5274 1HD2 LEU A 332      24.622   0.046 -17.354  1.00  0.74           H  
ATOM   5275 2HD2 LEU A 332      26.225   0.572 -17.865  1.00  0.74           H  
ATOM   5276 3HD2 LEU A 332      25.123  -0.152 -19.038  1.00  0.74           H  
ATOM   5277  N   LEU A 333      27.124  -5.076 -17.673  1.00  0.77           N  
ATOM   5278  CA  LEU A 333      26.283  -6.245 -17.502  1.00  0.77           C  
ATOM   5279  C   LEU A 333      25.526  -6.005 -16.220  1.00  0.77           C  
ATOM   5280  O   LEU A 333      25.977  -5.189 -15.418  1.00  0.77           O  
ATOM   5281  CB  LEU A 333      27.104  -7.528 -17.460  1.00  0.77           C  
ATOM   5282  CG  LEU A 333      27.941  -7.760 -18.691  1.00  0.77           C  
ATOM   5283  CD1 LEU A 333      28.758  -8.968 -18.516  1.00  0.77           C  
ATOM   5284  CD2 LEU A 333      27.045  -7.921 -19.861  1.00  0.77           C  
ATOM   5285  H   LEU A 333      27.823  -4.885 -16.969  1.00  0.77           H  
ATOM   5286  HA  LEU A 333      25.570  -6.312 -18.326  1.00  0.77           H  
ATOM   5287 1HB  LEU A 333      27.766  -7.503 -16.594  1.00  0.77           H  
ATOM   5288 2HB  LEU A 333      26.420  -8.374 -17.354  1.00  0.77           H  
ATOM   5289  HG  LEU A 333      28.592  -6.913 -18.848  1.00  0.77           H  
ATOM   5290 1HD1 LEU A 333      29.350  -9.118 -19.407  1.00  0.77           H  
ATOM   5291 2HD1 LEU A 333      29.400  -8.868 -17.653  1.00  0.77           H  
ATOM   5292 3HD1 LEU A 333      28.115  -9.789 -18.374  1.00  0.77           H  
ATOM   5293 1HD2 LEU A 333      27.633  -8.085 -20.762  1.00  0.77           H  
ATOM   5294 2HD2 LEU A 333      26.396  -8.768 -19.683  1.00  0.77           H  
ATOM   5295 3HD2 LEU A 333      26.440  -7.027 -19.974  1.00  0.77           H  
ATOM   5296  N   LEU A 334      24.379  -6.651 -16.044  1.00  0.82           N  
ATOM   5297  CA  LEU A 334      23.611  -6.493 -14.807  1.00  0.82           C  
ATOM   5298  C   LEU A 334      23.705  -7.747 -13.917  1.00  0.82           C  
ATOM   5299  O   LEU A 334      23.273  -8.817 -14.334  1.00  0.82           O  
ATOM   5300  CB  LEU A 334      22.153  -6.191 -15.166  1.00  0.82           C  
ATOM   5301  CG  LEU A 334      21.139  -6.073 -14.024  1.00  0.82           C  
ATOM   5302  CD1 LEU A 334      21.440  -4.926 -13.143  1.00  0.82           C  
ATOM   5303  CD2 LEU A 334      19.811  -5.873 -14.615  1.00  0.82           C  
ATOM   5304  H   LEU A 334      24.072  -7.317 -16.762  1.00  0.82           H  
ATOM   5305  HA  LEU A 334      23.984  -5.624 -14.287  1.00  0.82           H  
ATOM   5306 1HB  LEU A 334      22.135  -5.239 -15.700  1.00  0.82           H  
ATOM   5307 2HB  LEU A 334      21.798  -6.939 -15.831  1.00  0.82           H  
ATOM   5308  HG  LEU A 334      21.166  -6.989 -13.423  1.00  0.82           H  
ATOM   5309 1HD1 LEU A 334      20.709  -4.879 -12.352  1.00  0.82           H  
ATOM   5310 2HD1 LEU A 334      22.399  -5.038 -12.718  1.00  0.82           H  
ATOM   5311 3HD1 LEU A 334      21.399  -4.015 -13.728  1.00  0.82           H  
ATOM   5312 1HD2 LEU A 334      19.071  -5.800 -13.819  1.00  0.82           H  
ATOM   5313 2HD2 LEU A 334      19.829  -4.961 -15.198  1.00  0.82           H  
ATOM   5314 3HD2 LEU A 334      19.581  -6.696 -15.254  1.00  0.82           H  
ATOM   5315  N   PRO A 335      24.273  -7.686 -12.703  1.00  0.88           N  
ATOM   5316  CA  PRO A 335      24.413  -8.802 -11.785  1.00  0.88           C  
ATOM   5317  C   PRO A 335      23.101  -9.484 -11.474  1.00  0.88           C  
ATOM   5318  O   PRO A 335      22.084  -8.820 -11.266  1.00  0.88           O  
ATOM   5319  CB  PRO A 335      24.972  -8.118 -10.542  1.00  0.88           C  
ATOM   5320  CG  PRO A 335      25.711  -6.948 -11.065  1.00  0.88           C  
ATOM   5321  CD  PRO A 335      24.925  -6.468 -12.235  1.00  0.88           C  
ATOM   5322  HA  PRO A 335      25.138  -9.524 -12.195  1.00  0.88           H  
ATOM   5323 1HB  PRO A 335      24.150  -7.836  -9.865  1.00  0.88           H  
ATOM   5324 2HB  PRO A 335      25.611  -8.810  -9.991  1.00  0.88           H  
ATOM   5325 1HG  PRO A 335      25.826  -6.177 -10.291  1.00  0.88           H  
ATOM   5326 2HG  PRO A 335      26.707  -7.267 -11.340  1.00  0.88           H  
ATOM   5327 1HD  PRO A 335      24.225  -5.719 -11.905  1.00  0.88           H  
ATOM   5328 2HD  PRO A 335      25.635  -6.103 -12.985  1.00  0.88           H  
ATOM   5329  N   GLY A 336      23.145 -10.812 -11.347  1.00  0.95           N  
ATOM   5330  CA  GLY A 336      22.000 -11.657 -11.027  1.00  0.95           C  
ATOM   5331  C   GLY A 336      21.392 -11.330  -9.677  1.00  0.95           C  
ATOM   5332  O   GLY A 336      20.226 -11.622  -9.428  1.00  0.95           O  
ATOM   5333  H   GLY A 336      24.015 -11.308 -11.524  1.00  0.95           H  
ATOM   5334 1HA  GLY A 336      21.252 -11.536 -11.804  1.00  0.95           H  
ATOM   5335 2HA  GLY A 336      22.306 -12.699 -11.047  1.00  0.95           H  
ATOM   5336  N   GLU A 337      22.138 -10.635  -8.824  1.00  1.03           N  
ATOM   5337  CA  GLU A 337      21.629 -10.212  -7.527  1.00  1.03           C  
ATOM   5338  C   GLU A 337      20.408  -9.319  -7.748  1.00  1.03           C  
ATOM   5339  O   GLU A 337      19.460  -9.327  -6.962  1.00  1.03           O  
ATOM   5340  CB  GLU A 337      22.712  -9.460  -6.740  1.00  1.03           C  
ATOM   5341  CG  GLU A 337      23.836 -10.308  -6.129  1.00  1.03           C  
ATOM   5342  CD  GLU A 337      23.384 -11.099  -4.919  1.00  1.03           C  
ATOM   5343  OE1 GLU A 337      22.281 -10.886  -4.469  1.00  1.03           O  
ATOM   5344  OE2 GLU A 337      24.168 -11.868  -4.404  1.00  1.03           O  
ATOM   5345  H   GLU A 337      23.085 -10.408  -9.089  1.00  1.03           H  
ATOM   5346  HA  GLU A 337      21.323 -11.096  -6.960  1.00  1.03           H  
ATOM   5347 1HB  GLU A 337      23.187  -8.730  -7.401  1.00  1.03           H  
ATOM   5348 2HB  GLU A 337      22.246  -8.900  -5.930  1.00  1.03           H  
ATOM   5349 1HG  GLU A 337      24.201 -11.005  -6.886  1.00  1.03           H  
ATOM   5350 2HG  GLU A 337      24.661  -9.680  -5.844  1.00  1.03           H  
ATOM   5351  N   ALA A 338      20.404  -8.589  -8.872  1.00  1.09           N  
ATOM   5352  CA  ALA A 338      19.319  -7.700  -9.240  1.00  1.09           C  
ATOM   5353  C   ALA A 338      18.007  -8.478  -9.361  1.00  1.09           C  
ATOM   5354  O   ALA A 338      16.923  -7.923  -9.172  1.00  1.09           O  
ATOM   5355  CB  ALA A 338      19.648  -6.999 -10.555  1.00  1.09           C  
ATOM   5356  H   ALA A 338      21.183  -8.662  -9.524  1.00  1.09           H  
ATOM   5357  HA  ALA A 338      19.210  -6.958  -8.461  1.00  1.09           H  
ATOM   5358 1HB  ALA A 338      18.842  -6.314 -10.821  1.00  1.09           H  
ATOM   5359 2HB  ALA A 338      20.579  -6.445 -10.445  1.00  1.09           H  
ATOM   5360 3HB  ALA A 338      19.763  -7.741 -11.342  1.00  1.09           H  
ATOM   5361  N   PHE A 339      18.119  -9.760  -9.720  1.00  1.12           N  
ATOM   5362  CA  PHE A 339      17.015 -10.667  -9.965  1.00  1.12           C  
ATOM   5363  C   PHE A 339      16.932 -11.805  -8.947  1.00  1.12           C  
ATOM   5364  O   PHE A 339      16.364 -12.857  -9.250  1.00  1.12           O  
ATOM   5365  CB  PHE A 339      17.207 -11.281 -11.338  1.00  1.12           C  
ATOM   5366  CG  PHE A 339      17.253 -10.286 -12.406  1.00  1.12           C  
ATOM   5367  CD1 PHE A 339      18.460  -9.954 -12.963  1.00  1.12           C  
ATOM   5368  CD2 PHE A 339      16.104  -9.673 -12.870  1.00  1.12           C  
ATOM   5369  CE1 PHE A 339      18.537  -9.045 -13.957  1.00  1.12           C  
ATOM   5370  CE2 PHE A 339      16.174  -8.750 -13.879  1.00  1.12           C  
ATOM   5371  CZ  PHE A 339      17.392  -8.438 -14.421  1.00  1.12           C  
ATOM   5372  H   PHE A 339      19.045 -10.164  -9.801  1.00  1.12           H  
ATOM   5373  HA  PHE A 339      16.084 -10.098  -9.931  1.00  1.12           H  
ATOM   5374 1HB  PHE A 339      18.145 -11.839 -11.350  1.00  1.12           H  
ATOM   5375 2HB  PHE A 339      16.401 -11.978 -11.546  1.00  1.12           H  
ATOM   5376  HD1 PHE A 339      19.363 -10.431 -12.595  1.00  1.12           H  
ATOM   5377  HD2 PHE A 339      15.135  -9.927 -12.434  1.00  1.12           H  
ATOM   5378  HE1 PHE A 339      19.510  -8.804 -14.381  1.00  1.12           H  
ATOM   5379  HE2 PHE A 339      15.260  -8.271 -14.245  1.00  1.12           H  
ATOM   5380  HZ  PHE A 339      17.448  -7.711 -15.214  1.00  1.12           H  
ATOM   5381  N   ASP A 340      17.528 -11.625  -7.762  1.00  1.12           N  
ATOM   5382  CA  ASP A 340      17.545 -12.661  -6.719  1.00  1.12           C  
ATOM   5383  C   ASP A 340      18.204 -13.971  -7.167  1.00  1.12           C  
ATOM   5384  O   ASP A 340      17.819 -15.054  -6.712  1.00  1.12           O  
ATOM   5385  CB  ASP A 340      16.116 -12.978  -6.234  1.00  1.12           C  
ATOM   5386  CG  ASP A 340      15.433 -11.803  -5.517  1.00  1.12           C  
ATOM   5387  OD1 ASP A 340      16.000 -11.278  -4.588  1.00  1.12           O  
ATOM   5388  OD2 ASP A 340      14.355 -11.437  -5.923  1.00  1.12           O  
ATOM   5389  H   ASP A 340      18.005 -10.742  -7.565  1.00  1.12           H  
ATOM   5390  HA  ASP A 340      18.118 -12.271  -5.876  1.00  1.12           H  
ATOM   5391 1HB  ASP A 340      15.488 -13.299  -7.060  1.00  1.12           H  
ATOM   5392 2HB  ASP A 340      16.162 -13.816  -5.538  1.00  1.12           H  
ATOM   5393  N   ARG A 341      19.227 -13.867  -8.018  1.00  1.08           N  
ATOM   5394  CA  ARG A 341      20.002 -15.002  -8.517  1.00  1.08           C  
ATOM   5395  C   ARG A 341      21.521 -14.803  -8.440  1.00  1.08           C  
ATOM   5396  O   ARG A 341      22.165 -14.587  -9.469  1.00  1.08           O  
ATOM   5397  CB  ARG A 341      19.627 -15.337  -9.936  1.00  1.08           C  
ATOM   5398  CG  ARG A 341      18.260 -15.897 -10.131  1.00  1.08           C  
ATOM   5399  CD  ARG A 341      18.207 -17.315  -9.672  1.00  1.08           C  
ATOM   5400  NE  ARG A 341      17.998 -17.431  -8.225  1.00  1.08           N  
ATOM   5401  CZ  ARG A 341      18.010 -18.587  -7.530  1.00  1.08           C  
ATOM   5402  NH1 ARG A 341      18.217 -19.735  -8.146  1.00  1.08           N  
ATOM   5403  NH2 ARG A 341      17.806 -18.564  -6.226  1.00  1.08           N  
ATOM   5404  H   ARG A 341      19.484 -12.945  -8.360  1.00  1.08           H  
ATOM   5405  HA  ARG A 341      19.740 -15.872  -7.916  1.00  1.08           H  
ATOM   5406 1HB  ARG A 341      19.692 -14.430 -10.521  1.00  1.08           H  
ATOM   5407 2HB  ARG A 341      20.337 -16.046 -10.343  1.00  1.08           H  
ATOM   5408 1HG  ARG A 341      17.512 -15.311  -9.597  1.00  1.08           H  
ATOM   5409 2HG  ARG A 341      18.036 -15.894 -11.186  1.00  1.08           H  
ATOM   5410 1HD  ARG A 341      17.398 -17.827 -10.179  1.00  1.08           H  
ATOM   5411 2HD  ARG A 341      19.153 -17.802  -9.917  1.00  1.08           H  
ATOM   5412  HE  ARG A 341      17.850 -16.565  -7.689  1.00  1.08           H  
ATOM   5413 1HH1 ARG A 341      18.370 -19.750  -9.144  1.00  1.08           H  
ATOM   5414 2HH1 ARG A 341      18.221 -20.597  -7.620  1.00  1.08           H  
ATOM   5415 1HH2 ARG A 341      17.637 -17.676  -5.762  1.00  1.08           H  
ATOM   5416 2HH2 ARG A 341      17.808 -19.419  -5.698  1.00  1.08           H  
ATOM   5417  N   PRO A 342      22.122 -14.867  -7.252  1.00  1.01           N  
ATOM   5418  CA  PRO A 342      23.525 -14.624  -7.011  1.00  1.01           C  
ATOM   5419  C   PRO A 342      24.344 -15.570  -7.864  1.00  1.01           C  
ATOM   5420  O   PRO A 342      23.873 -16.652  -8.224  1.00  1.01           O  
ATOM   5421  CB  PRO A 342      23.687 -14.961  -5.532  1.00  1.01           C  
ATOM   5422  CG  PRO A 342      22.308 -14.789  -4.949  1.00  1.01           C  
ATOM   5423  CD  PRO A 342      21.371 -15.238  -6.034  1.00  1.01           C  
ATOM   5424  HA  PRO A 342      23.765 -13.569  -7.225  1.00  1.01           H  
ATOM   5425 1HB  PRO A 342      24.081 -15.984  -5.422  1.00  1.01           H  
ATOM   5426 2HB  PRO A 342      24.424 -14.284  -5.074  1.00  1.01           H  
ATOM   5427 1HG  PRO A 342      22.204 -15.374  -4.027  1.00  1.01           H  
ATOM   5428 2HG  PRO A 342      22.153 -13.731  -4.673  1.00  1.01           H  
ATOM   5429 1HD  PRO A 342      21.198 -16.325  -5.995  1.00  1.01           H  
ATOM   5430 2HD  PRO A 342      20.469 -14.674  -5.907  1.00  1.01           H  
ATOM   5431  N   SER A 343      25.543 -15.127  -8.233  1.00  0.94           N  
ATOM   5432  CA  SER A 343      26.511 -15.856  -9.069  1.00  0.94           C  
ATOM   5433  C   SER A 343      26.089 -15.980 -10.538  1.00  0.94           C  
ATOM   5434  O   SER A 343      26.796 -16.591 -11.336  1.00  0.94           O  
ATOM   5435  CB  SER A 343      26.785 -17.233  -8.500  1.00  0.94           C  
ATOM   5436  OG  SER A 343      27.267 -17.144  -7.184  1.00  0.94           O  
ATOM   5437  H   SER A 343      25.816 -14.219  -7.892  1.00  0.94           H  
ATOM   5438  HA  SER A 343      27.453 -15.303  -9.046  1.00  0.94           H  
ATOM   5439 1HB  SER A 343      25.896 -17.840  -8.527  1.00  0.94           H  
ATOM   5440 2HB  SER A 343      27.530 -17.739  -9.124  1.00  0.94           H  
ATOM   5441  HG  SER A 343      28.185 -16.842  -7.257  1.00  0.94           H  
ATOM   5442  N   HIS A 344      24.989 -15.339 -10.912  1.00  0.86           N  
ATOM   5443  CA  HIS A 344      24.542 -15.294 -12.298  1.00  0.86           C  
ATOM   5444  C   HIS A 344      24.600 -13.856 -12.757  1.00  0.86           C  
ATOM   5445  O   HIS A 344      24.675 -12.962 -11.913  1.00  0.86           O  
ATOM   5446  CB  HIS A 344      23.088 -15.731 -12.448  1.00  0.86           C  
ATOM   5447  CG  HIS A 344      22.727 -17.138 -12.058  1.00  0.86           C  
ATOM   5448  ND1 HIS A 344      22.669 -17.569 -10.739  1.00  0.86           N  
ATOM   5449  CD2 HIS A 344      22.342 -18.190 -12.815  1.00  0.86           C  
ATOM   5450  CE1 HIS A 344      22.278 -18.829 -10.709  1.00  0.86           C  
ATOM   5451  NE2 HIS A 344      22.068 -19.236 -11.954  1.00  0.86           N  
ATOM   5452  H   HIS A 344      24.392 -14.898 -10.211  1.00  0.86           H  
ATOM   5453  HA  HIS A 344      25.184 -15.889 -12.927  1.00  0.86           H  
ATOM   5454 1HB  HIS A 344      22.456 -15.054 -11.890  1.00  0.86           H  
ATOM   5455 2HB  HIS A 344      22.822 -15.619 -13.498  1.00  0.86           H  
ATOM   5456  HD1 HIS A 344      22.903 -17.038  -9.892  1.00  0.86           H  
ATOM   5457  HD2 HIS A 344      22.219 -18.314 -13.896  1.00  0.86           H  
ATOM   5458  HE1 HIS A 344      22.176 -19.348  -9.757  1.00  0.86           H  
ATOM   5459  N   PHE A 345      24.541 -13.619 -14.060  1.00  0.79           N  
ATOM   5460  CA  PHE A 345      24.451 -12.240 -14.547  1.00  0.79           C  
ATOM   5461  C   PHE A 345      23.600 -12.153 -15.779  1.00  0.79           C  
ATOM   5462  O   PHE A 345      23.358 -13.151 -16.437  1.00  0.79           O  
ATOM   5463  CB  PHE A 345      25.834 -11.640 -14.843  1.00  0.79           C  
ATOM   5464  CG  PHE A 345      26.641 -12.277 -15.982  1.00  0.79           C  
ATOM   5465  CD1 PHE A 345      26.595 -11.802 -17.290  1.00  0.79           C  
ATOM   5466  CD2 PHE A 345      27.467 -13.330 -15.718  1.00  0.79           C  
ATOM   5467  CE1 PHE A 345      27.395 -12.383 -18.280  1.00  0.79           C  
ATOM   5468  CE2 PHE A 345      28.262 -13.894 -16.690  1.00  0.79           C  
ATOM   5469  CZ  PHE A 345      28.230 -13.418 -17.972  1.00  0.79           C  
ATOM   5470  H   PHE A 345      24.543 -14.416 -14.702  1.00  0.79           H  
ATOM   5471  HA  PHE A 345      23.975 -11.628 -13.786  1.00  0.79           H  
ATOM   5472 1HB  PHE A 345      25.710 -10.580 -15.077  1.00  0.79           H  
ATOM   5473 2HB  PHE A 345      26.437 -11.695 -13.942  1.00  0.79           H  
ATOM   5474  HD1 PHE A 345      25.940 -10.959 -17.531  1.00  0.79           H  
ATOM   5475  HD2 PHE A 345      27.491 -13.719 -14.712  1.00  0.79           H  
ATOM   5476  HE1 PHE A 345      27.367 -12.009 -19.294  1.00  0.79           H  
ATOM   5477  HE2 PHE A 345      28.912 -14.731 -16.434  1.00  0.79           H  
ATOM   5478  HZ  PHE A 345      28.856 -13.868 -18.741  1.00  0.79           H  
ATOM   5479  N   ARG A 346      23.129 -10.956 -16.079  1.00  0.75           N  
ATOM   5480  CA  ARG A 346      22.345 -10.747 -17.271  1.00  0.75           C  
ATOM   5481  C   ARG A 346      23.167 -10.124 -18.375  1.00  0.75           C  
ATOM   5482  O   ARG A 346      23.853  -9.109 -18.171  1.00  0.75           O  
ATOM   5483  CB  ARG A 346      21.175  -9.836 -16.980  1.00  0.75           C  
ATOM   5484  CG  ARG A 346      20.272  -9.718 -18.091  1.00  0.75           C  
ATOM   5485  CD  ARG A 346      19.046  -8.910 -17.860  1.00  0.75           C  
ATOM   5486  NE  ARG A 346      19.209  -7.495 -17.885  1.00  0.75           N  
ATOM   5487  CZ  ARG A 346      18.141  -6.662 -17.889  1.00  0.75           C  
ATOM   5488  NH1 ARG A 346      16.933  -7.164 -17.852  1.00  0.75           N  
ATOM   5489  NH2 ARG A 346      18.294  -5.374 -17.949  1.00  0.75           N  
ATOM   5490  H   ARG A 346      23.312 -10.172 -15.467  1.00  0.75           H  
ATOM   5491  HA  ARG A 346      21.970 -11.708 -17.624  1.00  0.75           H  
ATOM   5492 1HB  ARG A 346      20.621 -10.199 -16.121  1.00  0.75           H  
ATOM   5493 2HB  ARG A 346      21.541  -8.865 -16.747  1.00  0.75           H  
ATOM   5494 1HG  ARG A 346      20.791  -9.308 -18.954  1.00  0.75           H  
ATOM   5495 2HG  ARG A 346      19.985 -10.727 -18.277  1.00  0.75           H  
ATOM   5496 1HD  ARG A 346      18.302  -9.157 -18.606  1.00  0.75           H  
ATOM   5497 2HD  ARG A 346      18.676  -9.168 -16.889  1.00  0.75           H  
ATOM   5498  HE  ARG A 346      20.142  -7.100 -17.929  1.00  0.75           H  
ATOM   5499 1HH1 ARG A 346      16.812  -8.164 -17.815  1.00  0.75           H  
ATOM   5500 2HH1 ARG A 346      16.133  -6.552 -17.875  1.00  0.75           H  
ATOM   5501 1HH2 ARG A 346      19.225  -4.987 -18.023  1.00  0.75           H  
ATOM   5502 2HH2 ARG A 346      17.499  -4.763 -18.008  1.00  0.75           H  
ATOM   5503  N   ILE A 347      23.048 -10.697 -19.566  1.00  0.73           N  
ATOM   5504  CA  ILE A 347      23.736 -10.153 -20.721  1.00  0.73           C  
ATOM   5505  C   ILE A 347      22.833 -10.074 -21.936  1.00  0.73           C  
ATOM   5506  O   ILE A 347      22.143 -11.033 -22.299  1.00  0.73           O  
ATOM   5507  CB  ILE A 347      24.967 -11.006 -21.027  1.00  0.73           C  
ATOM   5508  CG1 ILE A 347      25.747 -10.437 -22.177  1.00  0.73           C  
ATOM   5509  CG2 ILE A 347      24.551 -12.395 -21.292  1.00  0.73           C  
ATOM   5510  CD1 ILE A 347      27.114 -11.014 -22.293  1.00  0.73           C  
ATOM   5511  H   ILE A 347      22.480 -11.543 -19.668  1.00  0.73           H  
ATOM   5512  HA  ILE A 347      24.065  -9.142 -20.486  1.00  0.73           H  
ATOM   5513  HB  ILE A 347      25.612 -10.991 -20.173  1.00  0.73           H  
ATOM   5514 1HG1 ILE A 347      25.212 -10.630 -23.100  1.00  0.73           H  
ATOM   5515 2HG1 ILE A 347      25.823  -9.380 -22.049  1.00  0.73           H  
ATOM   5516 1HG2 ILE A 347      25.416 -13.013 -21.481  1.00  0.73           H  
ATOM   5517 2HG2 ILE A 347      24.017 -12.767 -20.428  1.00  0.73           H  
ATOM   5518 3HG2 ILE A 347      23.902 -12.405 -22.145  1.00  0.73           H  
ATOM   5519 1HD1 ILE A 347      27.635 -10.578 -23.141  1.00  0.73           H  
ATOM   5520 2HD1 ILE A 347      27.674 -10.811 -21.380  1.00  0.73           H  
ATOM   5521 3HD1 ILE A 347      27.020 -12.063 -22.431  1.00  0.73           H  
ATOM   5522  N   ALA A 348      22.873  -8.932 -22.599  1.00  0.72           N  
ATOM   5523  CA  ALA A 348      22.084  -8.753 -23.790  1.00  0.72           C  
ATOM   5524  C   ALA A 348      22.847  -9.182 -24.989  1.00  0.72           C  
ATOM   5525  O   ALA A 348      23.978  -8.765 -25.228  1.00  0.72           O  
ATOM   5526  CB  ALA A 348      21.612  -7.314 -23.937  1.00  0.72           C  
ATOM   5527  H   ALA A 348      23.433  -8.171 -22.239  1.00  0.72           H  
ATOM   5528  HA  ALA A 348      21.237  -9.410 -23.731  1.00  0.72           H  
ATOM   5529 1HB  ALA A 348      20.992  -7.221 -24.834  1.00  0.72           H  
ATOM   5530 2HB  ALA A 348      21.026  -7.030 -23.064  1.00  0.72           H  
ATOM   5531 3HB  ALA A 348      22.465  -6.661 -24.024  1.00  0.72           H  
ATOM   5532  N   LEU A 349      22.189 -10.039 -25.732  1.00  0.74           N  
ATOM   5533  CA  LEU A 349      22.681 -10.599 -26.954  1.00  0.74           C  
ATOM   5534  C   LEU A 349      22.081  -9.820 -28.099  1.00  0.74           C  
ATOM   5535  O   LEU A 349      22.728  -9.600 -29.105  1.00  0.74           O  
ATOM   5536  CB  LEU A 349      22.330 -12.086 -27.004  1.00  0.74           C  
ATOM   5537  CG  LEU A 349      23.371 -13.044 -26.321  1.00  0.74           C  
ATOM   5538  CD1 LEU A 349      23.668 -12.607 -24.908  1.00  0.74           C  
ATOM   5539  CD2 LEU A 349      22.826 -14.391 -26.287  1.00  0.74           C  
ATOM   5540  H   LEU A 349      21.260 -10.318 -25.430  1.00  0.74           H  
ATOM   5541  HA  LEU A 349      23.758 -10.488 -26.993  1.00  0.74           H  
ATOM   5542 1HB  LEU A 349      21.367 -12.233 -26.514  1.00  0.74           H  
ATOM   5543 2HB  LEU A 349      22.235 -12.389 -28.050  1.00  0.74           H  
ATOM   5544  HG  LEU A 349      24.279 -13.050 -26.896  1.00  0.74           H  
ATOM   5545 1HD1 LEU A 349      24.386 -13.290 -24.458  1.00  0.74           H  
ATOM   5546 2HD1 LEU A 349      24.085 -11.619 -24.918  1.00  0.74           H  
ATOM   5547 3HD1 LEU A 349      22.747 -12.611 -24.328  1.00  0.74           H  
ATOM   5548 1HD2 LEU A 349      23.536 -15.076 -25.838  1.00  0.74           H  
ATOM   5549 2HD2 LEU A 349      21.907 -14.388 -25.716  1.00  0.74           H  
ATOM   5550 3HD2 LEU A 349      22.638 -14.663 -27.273  1.00  0.74           H  
ATOM   5551  N   GLY A 350      20.852  -9.335 -27.941  1.00  0.76           N  
ATOM   5552  CA  GLY A 350      20.177  -8.607 -29.031  1.00  0.76           C  
ATOM   5553  C   GLY A 350      20.697  -7.167 -29.269  1.00  0.76           C  
ATOM   5554  O   GLY A 350      19.937  -6.204 -29.199  1.00  0.76           O  
ATOM   5555  H   GLY A 350      20.351  -9.535 -27.075  1.00  0.76           H  
ATOM   5556 1HA  GLY A 350      20.287  -9.183 -29.948  1.00  0.76           H  
ATOM   5557 2HA  GLY A 350      19.111  -8.563 -28.829  1.00  0.76           H  
ATOM   5558  N   VAL A 351      21.989  -7.033 -29.535  1.00  0.78           N  
ATOM   5559  CA  VAL A 351      22.602  -5.737 -29.773  1.00  0.78           C  
ATOM   5560  C   VAL A 351      23.422  -5.810 -31.068  1.00  0.78           C  
ATOM   5561  O   VAL A 351      23.813  -6.893 -31.504  1.00  0.78           O  
ATOM   5562  CB  VAL A 351      23.523  -5.345 -28.586  1.00  0.78           C  
ATOM   5563  CG1 VAL A 351      22.737  -5.299 -27.269  1.00  0.78           C  
ATOM   5564  CG2 VAL A 351      24.658  -6.317 -28.488  1.00  0.78           C  
ATOM   5565  H   VAL A 351      22.546  -7.876 -29.575  1.00  0.78           H  
ATOM   5566  HA  VAL A 351      21.822  -4.986 -29.888  1.00  0.78           H  
ATOM   5567  HB  VAL A 351      23.919  -4.344 -28.766  1.00  0.78           H  
ATOM   5568 1HG1 VAL A 351      23.405  -5.001 -26.455  1.00  0.78           H  
ATOM   5569 2HG1 VAL A 351      21.923  -4.577 -27.355  1.00  0.78           H  
ATOM   5570 3HG1 VAL A 351      22.327  -6.284 -27.047  1.00  0.78           H  
ATOM   5571 1HG2 VAL A 351      25.328  -6.029 -27.672  1.00  0.78           H  
ATOM   5572 2HG2 VAL A 351      24.278  -7.328 -28.311  1.00  0.78           H  
ATOM   5573 3HG2 VAL A 351      25.187  -6.274 -29.428  1.00  0.78           H  
ATOM   5574  N   GLU A 352      23.772  -4.674 -31.646  1.00  0.79           N  
ATOM   5575  CA  GLU A 352      24.611  -4.697 -32.837  1.00  0.79           C  
ATOM   5576  C   GLU A 352      25.790  -5.657 -32.615  1.00  0.79           C  
ATOM   5577  O   GLU A 352      26.549  -5.451 -31.663  1.00  0.79           O  
ATOM   5578  CB  GLU A 352      25.170  -3.305 -33.134  1.00  0.79           C  
ATOM   5579  CG  GLU A 352      26.040  -3.233 -34.390  1.00  0.79           C  
ATOM   5580  CD  GLU A 352      26.603  -1.865 -34.658  1.00  0.79           C  
ATOM   5581  OE1 GLU A 352      26.367  -0.978 -33.879  1.00  0.79           O  
ATOM   5582  OE2 GLU A 352      27.278  -1.711 -35.649  1.00  0.79           O  
ATOM   5583  H   GLU A 352      23.341  -3.813 -31.314  1.00  0.79           H  
ATOM   5584  HA  GLU A 352      23.977  -4.973 -33.668  1.00  0.79           H  
ATOM   5585 1HB  GLU A 352      24.343  -2.601 -33.250  1.00  0.79           H  
ATOM   5586 2HB  GLU A 352      25.773  -2.968 -32.289  1.00  0.79           H  
ATOM   5587 1HG  GLU A 352      26.860  -3.925 -34.281  1.00  0.79           H  
ATOM   5588 2HG  GLU A 352      25.445  -3.549 -35.244  1.00  0.79           H  
ATOM   5589  N   PRO A 353      26.006  -6.663 -33.506  1.00  0.80           N  
ATOM   5590  CA  PRO A 353      27.063  -7.673 -33.475  1.00  0.80           C  
ATOM   5591  C   PRO A 353      28.475  -7.145 -33.295  1.00  0.80           C  
ATOM   5592  O   PRO A 353      29.322  -7.815 -32.704  1.00  0.80           O  
ATOM   5593  CB  PRO A 353      26.921  -8.322 -34.854  1.00  0.80           C  
ATOM   5594  CG  PRO A 353      25.463  -8.207 -35.171  1.00  0.80           C  
ATOM   5595  CD  PRO A 353      25.054  -6.864 -34.628  1.00  0.80           C  
ATOM   5596  HA  PRO A 353      26.832  -8.395 -32.688  1.00  0.80           H  
ATOM   5597 1HB  PRO A 353      27.557  -7.803 -35.582  1.00  0.80           H  
ATOM   5598 2HB  PRO A 353      27.284  -9.347 -34.801  1.00  0.80           H  
ATOM   5599 1HG  PRO A 353      25.295  -8.306 -36.253  1.00  0.80           H  
ATOM   5600 2HG  PRO A 353      24.913  -9.034 -34.688  1.00  0.80           H  
ATOM   5601 1HD  PRO A 353      25.149  -6.074 -35.388  1.00  0.80           H  
ATOM   5602 2HD  PRO A 353      24.029  -6.987 -34.250  1.00  0.80           H  
ATOM   5603  N   SER A 354      28.758  -5.952 -33.796  1.00  0.79           N  
ATOM   5604  CA  SER A 354      30.099  -5.401 -33.641  1.00  0.79           C  
ATOM   5605  C   SER A 354      30.382  -5.112 -32.177  1.00  0.79           C  
ATOM   5606  O   SER A 354      31.499  -5.301 -31.685  1.00  0.79           O  
ATOM   5607  CB  SER A 354      30.228  -4.113 -34.433  1.00  0.79           C  
ATOM   5608  OG  SER A 354      30.131  -4.348 -35.811  1.00  0.79           O  
ATOM   5609  H   SER A 354      28.054  -5.416 -34.283  1.00  0.79           H  
ATOM   5610  HA  SER A 354      30.826  -6.128 -34.002  1.00  0.79           H  
ATOM   5611 1HB  SER A 354      29.438  -3.424 -34.125  1.00  0.79           H  
ATOM   5612 2HB  SER A 354      31.181  -3.637 -34.203  1.00  0.79           H  
ATOM   5613  HG  SER A 354      30.033  -3.477 -36.219  1.00  0.79           H  
ATOM   5614  N   LEU A 355      29.361  -4.608 -31.495  1.00  0.76           N  
ATOM   5615  CA  LEU A 355      29.489  -4.146 -30.133  1.00  0.76           C  
ATOM   5616  C   LEU A 355      28.969  -5.181 -29.148  1.00  0.76           C  
ATOM   5617  O   LEU A 355      28.262  -4.700 -28.263  1.00  0.76           O  
ATOM   5618  CB  LEU A 355      28.668  -2.866 -29.997  1.00  0.76           C  
ATOM   5619  CG  LEU A 355      29.042  -1.754 -30.995  1.00  0.76           C  
ATOM   5620  CD1 LEU A 355      28.130  -0.574 -30.785  1.00  0.76           C  
ATOM   5621  CD2 LEU A 355      30.487  -1.376 -30.839  1.00  0.76           C  
ATOM   5622  H   LEU A 355      28.442  -4.570 -31.927  1.00  0.76           H  
ATOM   5623  HA  LEU A 355      30.536  -3.951 -29.925  1.00  0.76           H  
ATOM   5624 1HB  LEU A 355      27.616  -3.114 -30.153  1.00  0.76           H  
ATOM   5625 2HB  LEU A 355      28.785  -2.469 -28.995  1.00  0.76           H  
ATOM   5626  HG  LEU A 355      28.876  -2.119 -32.011  1.00  0.76           H  
ATOM   5627 1HD1 LEU A 355      28.371   0.204 -31.510  1.00  0.76           H  
ATOM   5628 2HD1 LEU A 355      27.093  -0.891 -30.929  1.00  0.76           H  
ATOM   5629 3HD1 LEU A 355      28.259  -0.186 -29.775  1.00  0.76           H  
ATOM   5630 1HD2 LEU A 355      30.741  -0.602 -31.563  1.00  0.76           H  
ATOM   5631 2HD2 LEU A 355      30.654  -0.996 -29.838  1.00  0.76           H  
ATOM   5632 3HD2 LEU A 355      31.107  -2.252 -31.013  1.00  0.76           H  
ATOM   5633  N   PHE A 356      28.530  -6.265 -29.795  1.00  0.73           N  
ATOM   5634  CA  PHE A 356      28.501  -7.493 -29.024  1.00  0.73           C  
ATOM   5635  C   PHE A 356      29.874  -8.157 -28.996  1.00  0.73           C  
ATOM   5636  O   PHE A 356      30.376  -8.489 -27.923  1.00  0.73           O  
ATOM   5637  CB  PHE A 356      27.431  -8.435 -29.558  1.00  0.73           C  
ATOM   5638  CG  PHE A 356      27.186  -9.579 -28.672  1.00  0.73           C  
ATOM   5639  CD1 PHE A 356      26.716  -9.339 -27.393  1.00  0.73           C  
ATOM   5640  CD2 PHE A 356      27.338 -10.867 -29.084  1.00  0.73           C  
ATOM   5641  CE1 PHE A 356      26.453 -10.359 -26.534  1.00  0.73           C  
ATOM   5642  CE2 PHE A 356      27.049 -11.891 -28.232  1.00  0.73           C  
ATOM   5643  CZ  PHE A 356      26.618 -11.629 -26.943  1.00  0.73           C  
ATOM   5644  H   PHE A 356      27.662  -6.120 -30.304  1.00  0.73           H  
ATOM   5645  HA  PHE A 356      28.229  -7.242 -27.997  1.00  0.73           H  
ATOM   5646 1HB  PHE A 356      26.515  -7.932 -29.742  1.00  0.73           H  
ATOM   5647 2HB  PHE A 356      27.762  -8.832 -30.517  1.00  0.73           H  
ATOM   5648  HD1 PHE A 356      26.568  -8.309 -27.069  1.00  0.73           H  
ATOM   5649  HD2 PHE A 356      27.680 -11.071 -30.099  1.00  0.73           H  
ATOM   5650  HE1 PHE A 356      26.098 -10.146 -25.525  1.00  0.73           H  
ATOM   5651  HE2 PHE A 356      27.174 -12.914 -28.573  1.00  0.73           H  
ATOM   5652  HZ  PHE A 356      26.399 -12.433 -26.258  1.00  0.73           H  
ATOM   5653  N   GLN A 357      30.509  -8.301 -30.159  1.00  0.70           N  
ATOM   5654  CA  GLN A 357      31.813  -8.953 -30.234  1.00  0.70           C  
ATOM   5655  C   GLN A 357      32.841  -8.257 -29.365  1.00  0.70           C  
ATOM   5656  O   GLN A 357      33.513  -8.899 -28.560  1.00  0.70           O  
ATOM   5657  CB  GLN A 357      32.321  -8.966 -31.681  1.00  0.70           C  
ATOM   5658  CG  GLN A 357      33.711  -9.600 -31.894  1.00  0.70           C  
ATOM   5659  CD  GLN A 357      33.773 -11.109 -31.663  1.00  0.70           C  
ATOM   5660  OE1 GLN A 357      32.797 -11.836 -31.894  1.00  0.70           O  
ATOM   5661  NE2 GLN A 357      34.936 -11.590 -31.216  1.00  0.70           N  
ATOM   5662  H   GLN A 357      30.064  -7.993 -31.023  1.00  0.70           H  
ATOM   5663  HA  GLN A 357      31.705  -9.978 -29.882  1.00  0.70           H  
ATOM   5664 1HB  GLN A 357      31.603  -9.497 -32.304  1.00  0.70           H  
ATOM   5665 2HB  GLN A 357      32.363  -7.938 -32.052  1.00  0.70           H  
ATOM   5666 1HG  GLN A 357      34.019  -9.404 -32.919  1.00  0.70           H  
ATOM   5667 2HG  GLN A 357      34.418  -9.125 -31.204  1.00  0.70           H  
ATOM   5668 1HE2 GLN A 357      35.046 -12.568 -31.051  1.00  0.70           H  
ATOM   5669 2HE2 GLN A 357      35.731 -10.952 -31.041  1.00  0.70           H  
ATOM   5670  N   TYR A 358      32.928  -6.931 -29.470  1.00  0.68           N  
ATOM   5671  CA  TYR A 358      33.930  -6.223 -28.691  1.00  0.68           C  
ATOM   5672  C   TYR A 358      33.667  -6.404 -27.201  1.00  0.68           C  
ATOM   5673  O   TYR A 358      34.593  -6.578 -26.397  1.00  0.68           O  
ATOM   5674  CB  TYR A 358      33.890  -4.747 -29.054  1.00  0.68           C  
ATOM   5675  CG  TYR A 358      34.310  -4.471 -30.476  1.00  0.68           C  
ATOM   5676  CD1 TYR A 358      33.936  -3.280 -31.086  1.00  0.68           C  
ATOM   5677  CD2 TYR A 358      35.030  -5.422 -31.189  1.00  0.68           C  
ATOM   5678  CE1 TYR A 358      34.285  -3.031 -32.396  1.00  0.68           C  
ATOM   5679  CE2 TYR A 358      35.381  -5.174 -32.502  1.00  0.68           C  
ATOM   5680  CZ  TYR A 358      35.012  -3.982 -33.106  1.00  0.68           C  
ATOM   5681  OH  TYR A 358      35.366  -3.737 -34.418  1.00  0.68           O  
ATOM   5682  H   TYR A 358      32.344  -6.420 -30.136  1.00  0.68           H  
ATOM   5683  HA  TYR A 358      34.913  -6.632 -28.919  1.00  0.68           H  
ATOM   5684 1HB  TYR A 358      32.879  -4.403 -28.942  1.00  0.68           H  
ATOM   5685 2HB  TYR A 358      34.524  -4.173 -28.380  1.00  0.68           H  
ATOM   5686  HD1 TYR A 358      33.366  -2.543 -30.525  1.00  0.68           H  
ATOM   5687  HD2 TYR A 358      35.318  -6.364 -30.716  1.00  0.68           H  
ATOM   5688  HE1 TYR A 358      33.990  -2.095 -32.868  1.00  0.68           H  
ATOM   5689  HE2 TYR A 358      35.946  -5.919 -33.061  1.00  0.68           H  
ATOM   5690  HH  TYR A 358      35.854  -4.488 -34.763  1.00  0.68           H  
ATOM   5691  N   ALA A 359      32.389  -6.368 -26.832  1.00  0.67           N  
ATOM   5692  CA  ALA A 359      31.993  -6.519 -25.448  1.00  0.67           C  
ATOM   5693  C   ALA A 359      32.389  -7.891 -24.926  1.00  0.67           C  
ATOM   5694  O   ALA A 359      32.885  -8.015 -23.799  1.00  0.67           O  
ATOM   5695  CB  ALA A 359      30.503  -6.332 -25.317  1.00  0.67           C  
ATOM   5696  H   ALA A 359      31.682  -6.247 -27.542  1.00  0.67           H  
ATOM   5697  HA  ALA A 359      32.509  -5.763 -24.863  1.00  0.67           H  
ATOM   5698 1HB  ALA A 359      30.224  -6.425 -24.277  1.00  0.67           H  
ATOM   5699 2HB  ALA A 359      30.229  -5.348 -25.680  1.00  0.67           H  
ATOM   5700 3HB  ALA A 359      29.992  -7.085 -25.899  1.00  0.67           H  
ATOM   5701  N   LEU A 360      32.227  -8.922 -25.763  1.00  0.67           N  
ATOM   5702  CA  LEU A 360      32.592 -10.264 -25.347  1.00  0.67           C  
ATOM   5703  C   LEU A 360      34.092 -10.425 -25.190  1.00  0.67           C  
ATOM   5704  O   LEU A 360      34.541 -11.121 -24.281  1.00  0.67           O  
ATOM   5705  CB  LEU A 360      32.081 -11.334 -26.311  1.00  0.67           C  
ATOM   5706  CG  LEU A 360      30.590 -11.537 -26.351  1.00  0.67           C  
ATOM   5707  CD1 LEU A 360      30.312 -12.661 -27.344  1.00  0.67           C  
ATOM   5708  CD2 LEU A 360      30.079 -11.814 -24.954  1.00  0.67           C  
ATOM   5709  H   LEU A 360      31.809  -8.774 -26.682  1.00  0.67           H  
ATOM   5710  HA  LEU A 360      32.129 -10.450 -24.382  1.00  0.67           H  
ATOM   5711 1HB  LEU A 360      32.399 -11.058 -27.320  1.00  0.67           H  
ATOM   5712 2HB  LEU A 360      32.540 -12.278 -26.058  1.00  0.67           H  
ATOM   5713  HG  LEU A 360      30.100 -10.639 -26.719  1.00  0.67           H  
ATOM   5714 1HD1 LEU A 360      29.283 -12.853 -27.409  1.00  0.67           H  
ATOM   5715 2HD1 LEU A 360      30.694 -12.382 -28.328  1.00  0.67           H  
ATOM   5716 3HD1 LEU A 360      30.802 -13.554 -27.006  1.00  0.67           H  
ATOM   5717 1HD2 LEU A 360      29.008 -11.942 -24.986  1.00  0.67           H  
ATOM   5718 2HD2 LEU A 360      30.549 -12.708 -24.564  1.00  0.67           H  
ATOM   5719 3HD2 LEU A 360      30.316 -10.969 -24.309  1.00  0.67           H  
ATOM   5720  N   GLU A 361      34.883  -9.769 -26.039  1.00  0.69           N  
ATOM   5721  CA  GLU A 361      36.332  -9.896 -25.901  1.00  0.69           C  
ATOM   5722  C   GLU A 361      36.762  -9.318 -24.546  1.00  0.69           C  
ATOM   5723  O   GLU A 361      37.573  -9.912 -23.826  1.00  0.69           O  
ATOM   5724  CB  GLU A 361      37.039  -9.189 -27.065  1.00  0.69           C  
ATOM   5725  CG  GLU A 361      36.832  -9.891 -28.421  1.00  0.69           C  
ATOM   5726  CD  GLU A 361      37.444  -9.182 -29.607  1.00  0.69           C  
ATOM   5727  OE1 GLU A 361      38.044  -8.141 -29.439  1.00  0.69           O  
ATOM   5728  OE2 GLU A 361      37.274  -9.685 -30.704  1.00  0.69           O  
ATOM   5729  H   GLU A 361      34.472  -9.216 -26.795  1.00  0.69           H  
ATOM   5730  HA  GLU A 361      36.593 -10.953 -25.923  1.00  0.69           H  
ATOM   5731 1HB  GLU A 361      36.662  -8.168 -27.154  1.00  0.69           H  
ATOM   5732 2HB  GLU A 361      38.108  -9.132 -26.866  1.00  0.69           H  
ATOM   5733 1HG  GLU A 361      37.258 -10.889 -28.358  1.00  0.69           H  
ATOM   5734 2HG  GLU A 361      35.766 -10.001 -28.590  1.00  0.69           H  
ATOM   5735  N   LYS A 362      36.145  -8.200 -24.169  1.00  0.71           N  
ATOM   5736  CA  LYS A 362      36.413  -7.558 -22.889  1.00  0.71           C  
ATOM   5737  C   LYS A 362      35.953  -8.423 -21.717  1.00  0.71           C  
ATOM   5738  O   LYS A 362      36.669  -8.581 -20.719  1.00  0.71           O  
ATOM   5739  CB  LYS A 362      35.727  -6.211 -22.900  1.00  0.71           C  
ATOM   5740  CG  LYS A 362      36.425  -5.177 -23.784  1.00  0.71           C  
ATOM   5741  CD  LYS A 362      35.630  -3.888 -23.896  1.00  0.71           C  
ATOM   5742  CE  LYS A 362      36.394  -2.820 -24.647  1.00  0.71           C  
ATOM   5743  NZ  LYS A 362      37.488  -2.257 -23.813  1.00  0.71           N  
ATOM   5744  H   LYS A 362      35.487  -7.759 -24.819  1.00  0.71           H  
ATOM   5745  HA  LYS A 362      37.486  -7.407 -22.794  1.00  0.71           H  
ATOM   5746 1HB  LYS A 362      34.738  -6.340 -23.312  1.00  0.71           H  
ATOM   5747 2HB  LYS A 362      35.613  -5.849 -21.895  1.00  0.71           H  
ATOM   5748 1HG  LYS A 362      37.409  -4.955 -23.368  1.00  0.71           H  
ATOM   5749 2HG  LYS A 362      36.554  -5.596 -24.782  1.00  0.71           H  
ATOM   5750 1HD  LYS A 362      34.689  -4.083 -24.419  1.00  0.71           H  
ATOM   5751 2HD  LYS A 362      35.407  -3.506 -22.914  1.00  0.71           H  
ATOM   5752 1HE  LYS A 362      36.816  -3.244 -25.556  1.00  0.71           H  
ATOM   5753 2HE  LYS A 362      35.725  -2.026 -24.908  1.00  0.71           H  
ATOM   5754 1HZ  LYS A 362      37.976  -1.537 -24.322  1.00  0.71           H  
ATOM   5755 2HZ  LYS A 362      37.052  -1.850 -22.953  1.00  0.71           H  
ATOM   5756 3HZ  LYS A 362      38.135  -2.984 -23.557  1.00  0.71           H  
ATOM   5757  N   LEU A 363      34.790  -9.048 -21.875  1.00  0.75           N  
ATOM   5758  CA  LEU A 363      34.261  -9.936 -20.858  1.00  0.75           C  
ATOM   5759  C   LEU A 363      35.195 -11.125 -20.688  1.00  0.75           C  
ATOM   5760  O   LEU A 363      35.473 -11.531 -19.561  1.00  0.75           O  
ATOM   5761  CB  LEU A 363      32.834 -10.366 -21.207  1.00  0.75           C  
ATOM   5762  CG  LEU A 363      32.157 -11.286 -20.210  1.00  0.75           C  
ATOM   5763  CD1 LEU A 363      32.098 -10.633 -18.858  1.00  0.75           C  
ATOM   5764  CD2 LEU A 363      30.735 -11.621 -20.726  1.00  0.75           C  
ATOM   5765  H   LEU A 363      34.234  -8.869 -22.711  1.00  0.75           H  
ATOM   5766  HA  LEU A 363      34.230  -9.404 -19.917  1.00  0.75           H  
ATOM   5767 1HB  LEU A 363      32.219  -9.474 -21.329  1.00  0.75           H  
ATOM   5768 2HB  LEU A 363      32.868 -10.890 -22.159  1.00  0.75           H  
ATOM   5769  HG  LEU A 363      32.732 -12.160 -20.109  1.00  0.75           H  
ATOM   5770 1HD1 LEU A 363      31.618 -11.303 -18.144  1.00  0.75           H  
ATOM   5771 2HD1 LEU A 363      33.109 -10.399 -18.516  1.00  0.75           H  
ATOM   5772 3HD1 LEU A 363      31.534  -9.735 -18.947  1.00  0.75           H  
ATOM   5773 1HD2 LEU A 363      30.242 -12.290 -20.027  1.00  0.75           H  
ATOM   5774 2HD2 LEU A 363      30.161 -10.708 -20.821  1.00  0.75           H  
ATOM   5775 3HD2 LEU A 363      30.793 -12.092 -21.699  1.00  0.75           H  
ATOM   5776  N   ALA A 364      35.693 -11.687 -21.798  1.00  0.80           N  
ATOM   5777  CA  ALA A 364      36.593 -12.834 -21.727  1.00  0.80           C  
ATOM   5778  C   ALA A 364      37.812 -12.501 -20.901  1.00  0.80           C  
ATOM   5779  O   ALA A 364      38.212 -13.281 -20.041  1.00  0.80           O  
ATOM   5780  CB  ALA A 364      37.067 -13.250 -23.111  1.00  0.80           C  
ATOM   5781  H   ALA A 364      35.424 -11.321 -22.709  1.00  0.80           H  
ATOM   5782  HA  ALA A 364      36.066 -13.660 -21.259  1.00  0.80           H  
ATOM   5783 1HB  ALA A 364      37.735 -14.104 -23.015  1.00  0.80           H  
ATOM   5784 2HB  ALA A 364      36.248 -13.514 -23.746  1.00  0.80           H  
ATOM   5785 3HB  ALA A 364      37.605 -12.423 -23.564  1.00  0.80           H  
ATOM   5786  N   ILE A 365      38.338 -11.288 -21.062  1.00  0.89           N  
ATOM   5787  CA  ILE A 365      39.512 -10.914 -20.294  1.00  0.89           C  
ATOM   5788  C   ILE A 365      39.186 -10.932 -18.808  1.00  0.89           C  
ATOM   5789  O   ILE A 365      39.962 -11.455 -17.997  1.00  0.89           O  
ATOM   5790  CB  ILE A 365      40.026  -9.525 -20.691  1.00  0.89           C  
ATOM   5791  CG1 ILE A 365      40.577  -9.562 -22.112  1.00  0.89           C  
ATOM   5792  CG2 ILE A 365      41.108  -9.113 -19.709  1.00  0.89           C  
ATOM   5793  CD1 ILE A 365      40.829  -8.191 -22.688  1.00  0.89           C  
ATOM   5794  H   ILE A 365      37.965 -10.661 -21.780  1.00  0.89           H  
ATOM   5795  HA  ILE A 365      40.297 -11.643 -20.484  1.00  0.89           H  
ATOM   5796  HB  ILE A 365      39.211  -8.801 -20.670  1.00  0.89           H  
ATOM   5797 1HG1 ILE A 365      41.511 -10.121 -22.117  1.00  0.89           H  
ATOM   5798 2HG1 ILE A 365      39.862 -10.079 -22.753  1.00  0.89           H  
ATOM   5799 1HG2 ILE A 365      41.493  -8.144 -19.975  1.00  0.89           H  
ATOM   5800 2HG2 ILE A 365      40.690  -9.077 -18.702  1.00  0.89           H  
ATOM   5801 3HG2 ILE A 365      41.920  -9.840 -19.739  1.00  0.89           H  
ATOM   5802 1HD1 ILE A 365      41.214  -8.288 -23.703  1.00  0.89           H  
ATOM   5803 2HD1 ILE A 365      39.893  -7.632 -22.707  1.00  0.89           H  
ATOM   5804 3HD1 ILE A 365      41.553  -7.663 -22.073  1.00  0.89           H  
ATOM   5805  N   VAL A 366      38.037 -10.375 -18.439  1.00  1.04           N  
ATOM   5806  CA  VAL A 366      37.654 -10.345 -17.034  1.00  1.04           C  
ATOM   5807  C   VAL A 366      37.458 -11.741 -16.466  1.00  1.04           C  
ATOM   5808  O   VAL A 366      37.926 -12.048 -15.367  1.00  1.04           O  
ATOM   5809  CB  VAL A 366      36.354  -9.567 -16.847  1.00  1.04           C  
ATOM   5810  CG1 VAL A 366      35.862  -9.686 -15.428  1.00  1.04           C  
ATOM   5811  CG2 VAL A 366      36.588  -8.198 -17.162  1.00  1.04           C  
ATOM   5812  H   VAL A 366      37.435  -9.951 -19.153  1.00  1.04           H  
ATOM   5813  HA  VAL A 366      38.445  -9.845 -16.477  1.00  1.04           H  
ATOM   5814  HB  VAL A 366      35.586  -9.977 -17.503  1.00  1.04           H  
ATOM   5815 1HG1 VAL A 366      34.932  -9.120 -15.321  1.00  1.04           H  
ATOM   5816 2HG1 VAL A 366      35.686 -10.737 -15.199  1.00  1.04           H  
ATOM   5817 3HG1 VAL A 366      36.612  -9.286 -14.747  1.00  1.04           H  
ATOM   5818 1HG2 VAL A 366      35.685  -7.669 -17.025  1.00  1.04           H  
ATOM   5819 2HG2 VAL A 366      37.351  -7.801 -16.498  1.00  1.04           H  
ATOM   5820 3HG2 VAL A 366      36.917  -8.123 -18.198  1.00  1.04           H  
ATOM   5821  N   ILE A 367      36.786 -12.597 -17.225  1.00  1.26           N  
ATOM   5822  CA  ILE A 367      36.502 -13.957 -16.789  1.00  1.26           C  
ATOM   5823  C   ILE A 367      37.785 -14.744 -16.566  1.00  1.26           C  
ATOM   5824  O   ILE A 367      37.918 -15.463 -15.578  1.00  1.26           O  
ATOM   5825  CB  ILE A 367      35.672 -14.681 -17.843  1.00  1.26           C  
ATOM   5826  CG1 ILE A 367      34.324 -14.101 -17.957  1.00  1.26           C  
ATOM   5827  CG2 ILE A 367      35.529 -16.140 -17.471  1.00  1.26           C  
ATOM   5828  CD1 ILE A 367      33.682 -14.585 -19.186  1.00  1.26           C  
ATOM   5829  H   ILE A 367      36.437 -12.283 -18.132  1.00  1.26           H  
ATOM   5830  HA  ILE A 367      35.950 -13.914 -15.852  1.00  1.26           H  
ATOM   5831  HB  ILE A 367      36.162 -14.599 -18.816  1.00  1.26           H  
ATOM   5832 1HG1 ILE A 367      33.733 -14.413 -17.103  1.00  1.26           H  
ATOM   5833 2HG1 ILE A 367      34.367 -13.017 -17.967  1.00  1.26           H  
ATOM   5834 1HG2 ILE A 367      34.947 -16.659 -18.228  1.00  1.26           H  
ATOM   5835 2HG2 ILE A 367      36.509 -16.563 -17.421  1.00  1.26           H  
ATOM   5836 3HG2 ILE A 367      35.033 -16.233 -16.505  1.00  1.26           H  
ATOM   5837 1HD1 ILE A 367      32.679 -14.188 -19.257  1.00  1.26           H  
ATOM   5838 2HD1 ILE A 367      34.268 -14.264 -20.033  1.00  1.26           H  
ATOM   5839 3HD1 ILE A 367      33.652 -15.665 -19.167  1.00  1.26           H  
ATOM   5840  N   GLU A 368      38.720 -14.637 -17.508  1.00  1.58           N  
ATOM   5841  CA  GLU A 368      39.996 -15.326 -17.396  1.00  1.58           C  
ATOM   5842  C   GLU A 368      40.834 -14.777 -16.230  1.00  1.58           C  
ATOM   5843  O   GLU A 368      41.527 -15.536 -15.548  1.00  1.58           O  
ATOM   5844  CB  GLU A 368      40.762 -15.207 -18.719  1.00  1.58           C  
ATOM   5845  CG  GLU A 368      40.101 -15.973 -19.874  1.00  1.58           C  
ATOM   5846  CD  GLU A 368      40.774 -15.803 -21.217  1.00  1.58           C  
ATOM   5847  OE1 GLU A 368      41.836 -15.221 -21.281  1.00  1.58           O  
ATOM   5848  OE2 GLU A 368      40.184 -16.221 -22.197  1.00  1.58           O  
ATOM   5849  H   GLU A 368      38.543 -14.054 -18.326  1.00  1.58           H  
ATOM   5850  HA  GLU A 368      39.797 -16.381 -17.206  1.00  1.58           H  
ATOM   5851 1HB  GLU A 368      40.822 -14.153 -19.006  1.00  1.58           H  
ATOM   5852 2HB  GLU A 368      41.778 -15.576 -18.593  1.00  1.58           H  
ATOM   5853 1HG  GLU A 368      40.091 -17.032 -19.622  1.00  1.58           H  
ATOM   5854 2HG  GLU A 368      39.066 -15.651 -19.951  1.00  1.58           H  
ATOM   5855  N   THR A 369      40.762 -13.456 -16.003  1.00  2.01           N  
ATOM   5856  CA  THR A 369      41.510 -12.780 -14.944  1.00  2.01           C  
ATOM   5857  C   THR A 369      41.062 -13.145 -13.524  1.00  2.01           C  
ATOM   5858  O   THR A 369      41.904 -13.366 -12.648  1.00  2.01           O  
ATOM   5859  CB  THR A 369      41.404 -11.251 -15.100  1.00  2.01           C  
ATOM   5860  OG1 THR A 369      41.956 -10.856 -16.364  1.00  2.01           O  
ATOM   5861  CG2 THR A 369      42.142 -10.545 -13.974  1.00  2.01           C  
ATOM   5862  H   THR A 369      40.193 -12.876 -16.619  1.00  2.01           H  
ATOM   5863  HA  THR A 369      42.556 -13.062 -15.045  1.00  2.01           H  
ATOM   5864  HB  THR A 369      40.354 -10.964 -15.073  1.00  2.01           H  
ATOM   5865  HG1 THR A 369      41.396 -11.243 -17.073  1.00  2.01           H  
ATOM   5866 1HG2 THR A 369      42.048  -9.468 -14.098  1.00  2.01           H  
ATOM   5867 2HG2 THR A 369      41.710 -10.840 -13.019  1.00  2.01           H  
ATOM   5868 3HG2 THR A 369      43.194 -10.824 -13.998  1.00  2.01           H  
ATOM   5869  N   SER A 370      39.748 -13.174 -13.289  1.00  2.50           N  
ATOM   5870  CA  SER A 370      39.220 -13.446 -11.954  1.00  2.50           C  
ATOM   5871  C   SER A 370      37.798 -13.998 -11.985  1.00  2.50           C  
ATOM   5872  O   SER A 370      37.597 -15.182 -11.714  1.00  2.50           O  
ATOM   5873  OXT SER A 370      36.863 -13.202 -11.915  1.00  2.50           O  
ATOM   5874  CB  SER A 370      39.258 -12.177 -11.122  1.00  2.50           C  
ATOM   5875  OG  SER A 370      38.706 -12.387  -9.851  1.00  2.50           O  
ATOM   5876  H   SER A 370      39.103 -12.971 -14.055  1.00  2.50           H  
ATOM   5877  HA  SER A 370      39.859 -14.193 -11.484  1.00  2.50           H  
ATOM   5878 1HB  SER A 370      40.291 -11.847 -11.019  1.00  2.50           H  
ATOM   5879 2HB  SER A 370      38.712 -11.385 -11.636  1.00  2.50           H  
ATOM   5880  HG  SER A 370      39.135 -13.176  -9.505  1.00  2.50           H  
ENDMDL

