REMARK ID 640069 DOMAINID 633673 MODEL 1 1agy-PLE-2
MODEL     1
ATOM      1  N   GLU A   1       0.851   0.468  -1.726  1.00  1.10           N  
ATOM      2  CA  GLU A   1       2.011   0.723  -0.881  1.00  1.10           C  
ATOM      3  C   GLU A   1       2.505   2.167  -0.927  1.00  1.10           C  
ATOM      4  O   GLU A   1       3.574   2.461  -0.405  1.00  1.10           O  
ATOM      5  CB  GLU A   1       3.169  -0.199  -1.267  1.00  1.10           C  
ATOM      6  CG  GLU A   1       2.931  -1.687  -1.005  1.00  1.10           C  
ATOM      7  CD  GLU A   1       4.101  -2.558  -1.438  1.00  1.10           C  
ATOM      8  OE1 GLU A   1       5.052  -2.029  -1.976  1.00  1.10           O  
ATOM      9  OE2 GLU A   1       4.058  -3.741  -1.213  1.00  1.10           O  
ATOM     10 1H   GLU A   1       0.702  -0.530  -1.787  1.00  1.10           H  
ATOM     11 2H   GLU A   1       0.034   0.901  -1.323  1.00  1.10           H  
ATOM     12 3H   GLU A   1       1.021   0.834  -2.652  1.00  1.10           H  
ATOM     13  HA  GLU A   1       1.729   0.503   0.151  1.00  1.10           H  
ATOM     14 1HB  GLU A   1       3.386  -0.079  -2.328  1.00  1.10           H  
ATOM     15 2HB  GLU A   1       4.063   0.097  -0.716  1.00  1.10           H  
ATOM     16 1HG  GLU A   1       2.764  -1.830   0.064  1.00  1.10           H  
ATOM     17 2HG  GLU A   1       2.032  -2.002  -1.531  1.00  1.10           H  
ATOM     18  N   LEU A   2       1.759   3.090  -1.545  1.00  0.94           N  
ATOM     19  CA  LEU A   2       2.250   4.476  -1.585  1.00  0.94           C  
ATOM     20  C   LEU A   2       1.794   5.280  -0.357  1.00  0.94           C  
ATOM     21  O   LEU A   2       2.219   6.423  -0.151  1.00  0.94           O  
ATOM     22  CB  LEU A   2       1.771   5.172  -2.865  1.00  0.94           C  
ATOM     23  CG  LEU A   2       2.235   4.574  -4.188  1.00  0.94           C  
ATOM     24  CD1 LEU A   2       1.572   5.346  -5.335  1.00  0.94           C  
ATOM     25  CD2 LEU A   2       3.752   4.654  -4.278  1.00  0.94           C  
ATOM     26  H   LEU A   2       0.878   2.879  -1.982  1.00  0.94           H  
ATOM     27  HA  LEU A   2       3.339   4.461  -1.595  1.00  0.94           H  
ATOM     28 1HB  LEU A   2       0.683   5.198  -2.868  1.00  0.94           H  
ATOM     29 2HB  LEU A   2       2.148   6.194  -2.842  1.00  0.94           H  
ATOM     30  HG  LEU A   2       1.925   3.534  -4.249  1.00  0.94           H  
ATOM     31 1HD1 LEU A   2       1.886   4.925  -6.290  1.00  0.94           H  
ATOM     32 2HD1 LEU A   2       0.483   5.276  -5.252  1.00  0.94           H  
ATOM     33 3HD1 LEU A   2       1.869   6.391  -5.287  1.00  0.94           H  
ATOM     34 1HD2 LEU A   2       4.088   4.229  -5.222  1.00  0.94           H  
ATOM     35 2HD2 LEU A   2       4.052   5.690  -4.227  1.00  0.94           H  
ATOM     36 3HD2 LEU A   2       4.202   4.104  -3.449  1.00  0.94           H  
ATOM     37  N   THR A   3       0.903   4.678   0.429  1.00  0.80           N  
ATOM     38  CA  THR A   3       0.369   5.291   1.632  1.00  0.80           C  
ATOM     39  C   THR A   3       0.495   4.404   2.856  1.00  0.80           C  
ATOM     40  O   THR A   3       0.086   3.242   2.859  1.00  0.80           O  
ATOM     41  CB  THR A   3      -1.122   5.676   1.465  1.00  0.80           C  
ATOM     42  OG1 THR A   3      -1.254   6.648   0.415  1.00  0.80           O  
ATOM     43  CG2 THR A   3      -1.686   6.243   2.761  1.00  0.80           C  
ATOM     44  H   THR A   3       0.605   3.749   0.192  1.00  0.80           H  
ATOM     45  HA  THR A   3       0.933   6.200   1.833  1.00  0.80           H  
ATOM     46  HB  THR A   3      -1.691   4.790   1.191  1.00  0.80           H  
ATOM     47  HG1 THR A   3      -2.195   6.808   0.249  1.00  0.80           H  
ATOM     48 1HG2 THR A   3      -2.732   6.507   2.616  1.00  0.80           H  
ATOM     49 2HG2 THR A   3      -1.613   5.502   3.556  1.00  0.80           H  
ATOM     50 3HG2 THR A   3      -1.136   7.114   3.042  1.00  0.80           H  
ATOM     51  N   TYR A   4       1.039   5.009   3.896  1.00  0.70           N  
ATOM     52  CA  TYR A   4       1.185   4.442   5.223  1.00  0.70           C  
ATOM     53  C   TYR A   4       0.711   5.483   6.223  1.00  0.70           C  
ATOM     54  O   TYR A   4       0.972   6.680   6.036  1.00  0.70           O  
ATOM     55  CB  TYR A   4       2.630   4.074   5.496  1.00  0.70           C  
ATOM     56  CG  TYR A   4       3.217   2.942   4.670  1.00  0.70           C  
ATOM     57  CD1 TYR A   4       3.728   3.144   3.388  1.00  0.70           C  
ATOM     58  CD2 TYR A   4       3.294   1.693   5.243  1.00  0.70           C  
ATOM     59  CE1 TYR A   4       4.295   2.102   2.704  1.00  0.70           C  
ATOM     60  CE2 TYR A   4       3.860   0.651   4.551  1.00  0.70           C  
ATOM     61  CZ  TYR A   4       4.359   0.850   3.288  1.00  0.70           C  
ATOM     62  OH  TYR A   4       4.925  -0.200   2.611  1.00  0.70           O  
ATOM     63  H   TYR A   4       1.359   5.953   3.756  1.00  0.70           H  
ATOM     64  HA  TYR A   4       0.554   3.559   5.316  1.00  0.70           H  
ATOM     65 1HB  TYR A   4       3.237   4.949   5.367  1.00  0.70           H  
ATOM     66 2HB  TYR A   4       2.717   3.788   6.541  1.00  0.70           H  
ATOM     67  HD1 TYR A   4       3.677   4.117   2.920  1.00  0.70           H  
ATOM     68  HD2 TYR A   4       2.906   1.532   6.253  1.00  0.70           H  
ATOM     69  HE1 TYR A   4       4.691   2.262   1.709  1.00  0.70           H  
ATOM     70  HE2 TYR A   4       3.917  -0.334   5.010  1.00  0.70           H  
ATOM     71  HH  TYR A   4       5.234   0.106   1.754  1.00  0.70           H  
ATOM     72  N   ASP A   5       0.016   5.035   7.256  1.00  0.64           N  
ATOM     73  CA  ASP A   5      -0.461   5.913   8.316  1.00  0.64           C  
ATOM     74  C   ASP A   5      -0.453   5.245   9.695  1.00  0.64           C  
ATOM     75  O   ASP A   5      -1.422   5.331  10.466  1.00  0.64           O  
ATOM     76  CB  ASP A   5      -1.815   6.519   7.947  1.00  0.64           C  
ATOM     77  CG  ASP A   5      -2.913   5.513   7.692  1.00  0.64           C  
ATOM     78  OD1 ASP A   5      -2.690   4.342   7.876  1.00  0.64           O  
ATOM     79  OD2 ASP A   5      -3.976   5.933   7.308  1.00  0.64           O  
ATOM     80  H   ASP A   5      -0.181   4.045   7.325  1.00  0.64           H  
ATOM     81  HA  ASP A   5       0.235   6.737   8.365  1.00  0.64           H  
ATOM     82 1HB  ASP A   5      -2.137   7.177   8.757  1.00  0.64           H  
ATOM     83 2HB  ASP A   5      -1.696   7.138   7.055  1.00  0.64           H  
ATOM     84  N   GLU A   6       0.607   4.504   9.981  1.00  0.62           N  
ATOM     85  CA  GLU A   6       0.682   3.723  11.204  1.00  0.62           C  
ATOM     86  C   GLU A   6       0.668   4.561  12.486  1.00  0.62           C  
ATOM     87  O   GLU A   6       0.026   4.196  13.471  1.00  0.62           O  
ATOM     88  CB  GLU A   6       1.903   2.814  11.125  1.00  0.62           C  
ATOM     89  CG  GLU A   6       1.723   1.706  10.072  1.00  0.62           C  
ATOM     90  CD  GLU A   6       2.861   0.737   9.927  1.00  0.62           C  
ATOM     91  OE1 GLU A   6       3.991   1.094  10.155  1.00  0.62           O  
ATOM     92  OE2 GLU A   6       2.582  -0.395   9.594  1.00  0.62           O  
ATOM     93  H   GLU A   6       1.408   4.502   9.348  1.00  0.62           H  
ATOM     94  HA  GLU A   6      -0.201   3.082  11.227  1.00  0.62           H  
ATOM     95 1HB  GLU A   6       2.769   3.400  10.860  1.00  0.62           H  
ATOM     96 2HB  GLU A   6       2.104   2.382  12.088  1.00  0.62           H  
ATOM     97 1HG  GLU A   6       0.815   1.152  10.299  1.00  0.62           H  
ATOM     98 2HG  GLU A   6       1.572   2.199   9.109  1.00  0.62           H  
ATOM     99  N   LEU A   7       1.290   5.732  12.463  1.00  0.63           N  
ATOM    100  CA  LEU A   7       1.299   6.595  13.642  1.00  0.63           C  
ATOM    101  C   LEU A   7      -0.107   6.953  14.093  1.00  0.63           C  
ATOM    102  O   LEU A   7      -0.412   6.939  15.295  1.00  0.63           O  
ATOM    103  CB  LEU A   7       2.089   7.855  13.388  1.00  0.63           C  
ATOM    104  CG  LEU A   7       2.108   8.832  14.514  1.00  0.63           C  
ATOM    105  CD1 LEU A   7       2.727   8.174  15.735  1.00  0.63           C  
ATOM    106  CD2 LEU A   7       2.876  10.068  14.072  1.00  0.63           C  
ATOM    107  H   LEU A   7       1.772   6.016  11.622  1.00  0.63           H  
ATOM    108  HA  LEU A   7       1.772   6.071  14.455  1.00  0.63           H  
ATOM    109 1HB  LEU A   7       3.116   7.590  13.141  1.00  0.63           H  
ATOM    110 2HB  LEU A   7       1.648   8.358  12.548  1.00  0.63           H  
ATOM    111  HG  LEU A   7       1.086   9.115  14.770  1.00  0.63           H  
ATOM    112 1HD1 LEU A   7       2.699   8.879  16.548  1.00  0.63           H  
ATOM    113 2HD1 LEU A   7       2.142   7.299  16.004  1.00  0.63           H  
ATOM    114 3HD1 LEU A   7       3.752   7.877  15.524  1.00  0.63           H  
ATOM    115 1HD2 LEU A   7       2.890  10.779  14.876  1.00  0.63           H  
ATOM    116 2HD2 LEU A   7       3.896   9.792  13.810  1.00  0.63           H  
ATOM    117 3HD2 LEU A   7       2.395  10.513  13.210  1.00  0.63           H  
ATOM    118  N   LYS A   8      -0.959   7.306  13.136  1.00  0.67           N  
ATOM    119  CA  LYS A   8      -2.329   7.652  13.470  1.00  0.67           C  
ATOM    120  C   LYS A   8      -3.289   6.455  13.617  1.00  0.67           C  
ATOM    121  O   LYS A   8      -4.305   6.589  14.305  1.00  0.67           O  
ATOM    122  CB  LYS A   8      -2.892   8.625  12.442  1.00  0.67           C  
ATOM    123  CG  LYS A   8      -2.236  10.013  12.473  1.00  0.67           C  
ATOM    124  CD  LYS A   8      -2.811  10.917  11.398  1.00  0.67           C  
ATOM    125  CE  LYS A   8      -4.242  11.323  11.724  1.00  0.67           C  
ATOM    126  NZ  LYS A   8      -4.788  12.293  10.731  1.00  0.67           N  
ATOM    127  H   LYS A   8      -0.638   7.360  12.167  1.00  0.67           H  
ATOM    128  HA  LYS A   8      -2.311   8.170  14.426  1.00  0.67           H  
ATOM    129 1HB  LYS A   8      -2.748   8.206  11.440  1.00  0.67           H  
ATOM    130 2HB  LYS A   8      -3.962   8.746  12.598  1.00  0.67           H  
ATOM    131 1HG  LYS A   8      -2.396  10.471  13.449  1.00  0.67           H  
ATOM    132 2HG  LYS A   8      -1.162   9.907  12.313  1.00  0.67           H  
ATOM    133 1HD  LYS A   8      -2.214  11.815  11.320  1.00  0.67           H  
ATOM    134 2HD  LYS A   8      -2.788  10.398  10.440  1.00  0.67           H  
ATOM    135 1HE  LYS A   8      -4.872  10.435  11.733  1.00  0.67           H  
ATOM    136 2HE  LYS A   8      -4.264  11.782  12.713  1.00  0.67           H  
ATOM    137 1HZ  LYS A   8      -5.735  12.536  10.984  1.00  0.67           H  
ATOM    138 2HZ  LYS A   8      -4.216  13.129  10.722  1.00  0.67           H  
ATOM    139 3HZ  LYS A   8      -4.784  11.874   9.813  1.00  0.67           H  
ATOM    140  N   THR A   9      -2.984   5.291  13.009  1.00  0.73           N  
ATOM    141  CA  THR A   9      -3.941   4.175  13.065  1.00  0.73           C  
ATOM    142  C   THR A   9      -3.569   2.929  13.909  1.00  0.73           C  
ATOM    143  O   THR A   9      -4.462   2.153  14.256  1.00  0.73           O  
ATOM    144  CB  THR A   9      -4.269   3.698  11.636  1.00  0.73           C  
ATOM    145  OG1 THR A   9      -3.083   3.216  11.001  1.00  0.73           O  
ATOM    146  CG2 THR A   9      -4.819   4.856  10.815  1.00  0.73           C  
ATOM    147  H   THR A   9      -2.143   5.213  12.435  1.00  0.73           H  
ATOM    148  HA  THR A   9      -4.863   4.566  13.487  1.00  0.73           H  
ATOM    149  HB  THR A   9      -5.001   2.895  11.682  1.00  0.73           H  
ATOM    150  HG1 THR A   9      -2.541   3.989  10.708  1.00  0.73           H  
ATOM    151 1HG2 THR A   9      -5.042   4.512   9.803  1.00  0.73           H  
ATOM    152 2HG2 THR A   9      -5.724   5.238  11.279  1.00  0.73           H  
ATOM    153 3HG2 THR A   9      -4.073   5.651  10.763  1.00  0.73           H  
ATOM    154  N   ARG A  10      -2.295   2.701  14.235  1.00  0.80           N  
ATOM    155  CA  ARG A  10      -1.930   1.499  14.997  1.00  0.80           C  
ATOM    156  C   ARG A  10      -2.100   1.612  16.512  1.00  0.80           C  
ATOM    157  O   ARG A  10      -2.176   2.695  17.090  1.00  0.80           O  
ATOM    158  CB  ARG A  10      -0.523   1.017  14.706  1.00  0.80           C  
ATOM    159  CG  ARG A  10      -0.278   0.427  13.355  1.00  0.80           C  
ATOM    160  CD  ARG A  10       1.131  -0.068  13.251  1.00  0.80           C  
ATOM    161  NE  ARG A  10       1.391  -1.182  14.149  1.00  0.80           N  
ATOM    162  CZ  ARG A  10       1.200  -2.475  13.836  1.00  0.80           C  
ATOM    163  NH1 ARG A  10       0.749  -2.806  12.646  1.00  0.80           N  
ATOM    164  NH2 ARG A  10       1.467  -3.416  14.724  1.00  0.80           N  
ATOM    165  H   ARG A  10      -1.559   3.338  13.940  1.00  0.80           H  
ATOM    166  HA  ARG A  10      -2.592   0.701  14.661  1.00  0.80           H  
ATOM    167 1HB  ARG A  10       0.123   1.867  14.726  1.00  0.80           H  
ATOM    168 2HB  ARG A  10      -0.189   0.313  15.465  1.00  0.80           H  
ATOM    169 1HG  ARG A  10      -0.956  -0.406  13.186  1.00  0.80           H  
ATOM    170 2HG  ARG A  10      -0.440   1.186  12.599  1.00  0.80           H  
ATOM    171 1HD  ARG A  10       1.335  -0.399  12.236  1.00  0.80           H  
ATOM    172 2HD  ARG A  10       1.810   0.727  13.515  1.00  0.80           H  
ATOM    173  HE  ARG A  10       1.742  -0.963  15.078  1.00  0.80           H  
ATOM    174 1HH1 ARG A  10       0.540  -2.088  11.963  1.00  0.80           H  
ATOM    175 2HH1 ARG A  10       0.609  -3.777  12.412  1.00  0.80           H  
ATOM    176 1HH2 ARG A  10       1.813  -3.162  15.642  1.00  0.80           H  
ATOM    177 2HH2 ARG A  10       1.321  -4.388  14.488  1.00  0.80           H  
ATOM    178  N   ASP A  11      -2.134   0.444  17.147  1.00  0.89           N  
ATOM    179  CA  ASP A  11      -2.258   0.272  18.591  1.00  0.89           C  
ATOM    180  C   ASP A  11      -0.963   0.610  19.332  1.00  0.89           C  
ATOM    181  O   ASP A  11       0.055  -0.068  19.183  1.00  0.89           O  
ATOM    182  CB  ASP A  11      -2.685  -1.169  18.872  1.00  0.89           C  
ATOM    183  CG  ASP A  11      -2.964  -1.506  20.332  1.00  0.89           C  
ATOM    184  OD1 ASP A  11      -2.436  -0.861  21.222  1.00  0.89           O  
ATOM    185  OD2 ASP A  11      -3.715  -2.422  20.554  1.00  0.89           O  
ATOM    186  H   ASP A  11      -2.079  -0.390  16.584  1.00  0.89           H  
ATOM    187  HA  ASP A  11      -3.040   0.944  18.947  1.00  0.89           H  
ATOM    188 1HB  ASP A  11      -3.583  -1.395  18.294  1.00  0.89           H  
ATOM    189 2HB  ASP A  11      -1.902  -1.841  18.522  1.00  0.89           H  
ATOM    190  N   ALA A  12      -1.014   1.664  20.148  1.00  0.95           N  
ATOM    191  CA  ALA A  12       0.161   2.203  20.829  1.00  0.95           C  
ATOM    192  C   ALA A  12       0.622   1.364  22.015  1.00  0.95           C  
ATOM    193  O   ALA A  12       1.636   1.682  22.635  1.00  0.95           O  
ATOM    194  CB  ALA A  12      -0.111   3.627  21.295  1.00  0.95           C  
ATOM    195  H   ALA A  12      -1.901   2.135  20.258  1.00  0.95           H  
ATOM    196  HA  ALA A  12       0.975   2.208  20.112  1.00  0.95           H  
ATOM    197 1HB  ALA A  12       0.784   4.041  21.763  1.00  0.95           H  
ATOM    198 2HB  ALA A  12      -0.388   4.243  20.440  1.00  0.95           H  
ATOM    199 3HB  ALA A  12      -0.925   3.620  22.017  1.00  0.95           H  
ATOM    200  N   SER A  13      -0.083   0.268  22.325  1.00  0.97           N  
ATOM    201  CA  SER A  13       0.379  -0.614  23.394  1.00  0.97           C  
ATOM    202  C   SER A  13       1.527  -1.490  22.871  1.00  0.97           C  
ATOM    203  O   SER A  13       2.159  -2.224  23.637  1.00  0.97           O  
ATOM    204  CB  SER A  13      -0.735  -1.469  23.972  1.00  0.97           C  
ATOM    205  OG  SER A  13      -1.198  -2.412  23.063  1.00  0.97           O  
ATOM    206  H   SER A  13      -0.937   0.016  21.809  1.00  0.97           H  
ATOM    207  HA  SER A  13       0.768   0.002  24.205  1.00  0.97           H  
ATOM    208 1HB  SER A  13      -0.369  -1.973  24.863  1.00  0.97           H  
ATOM    209 2HB  SER A  13      -1.561  -0.828  24.275  1.00  0.97           H  
ATOM    210  HG  SER A  13      -1.721  -1.905  22.404  1.00  0.97           H  
ATOM    211  N   LYS A  14       1.812  -1.378  21.564  1.00  0.94           N  
ATOM    212  CA  LYS A  14       2.892  -2.082  20.895  1.00  0.94           C  
ATOM    213  C   LYS A  14       3.818  -1.052  20.214  1.00  0.94           C  
ATOM    214  O   LYS A  14       3.768  -0.892  18.996  1.00  0.94           O  
ATOM    215  CB  LYS A  14       2.320  -3.015  19.835  1.00  0.94           C  
ATOM    216  CG  LYS A  14       3.362  -3.808  19.054  1.00  0.94           C  
ATOM    217  CD  LYS A  14       4.017  -4.901  19.895  1.00  0.94           C  
ATOM    218  CE  LYS A  14       4.986  -5.713  19.038  1.00  0.94           C  
ATOM    219  NZ  LYS A  14       5.643  -6.823  19.784  1.00  0.94           N  
ATOM    220  H   LYS A  14       1.222  -0.780  20.981  1.00  0.94           H  
ATOM    221  HA  LYS A  14       3.440  -2.676  21.618  1.00  0.94           H  
ATOM    222 1HB  LYS A  14       1.641  -3.726  20.308  1.00  0.94           H  
ATOM    223 2HB  LYS A  14       1.732  -2.428  19.122  1.00  0.94           H  
ATOM    224 1HG  LYS A  14       2.890  -4.268  18.187  1.00  0.94           H  
ATOM    225 2HG  LYS A  14       4.140  -3.125  18.701  1.00  0.94           H  
ATOM    226 1HD  LYS A  14       4.567  -4.444  20.721  1.00  0.94           H  
ATOM    227 2HD  LYS A  14       3.253  -5.562  20.307  1.00  0.94           H  
ATOM    228 1HE  LYS A  14       4.442  -6.133  18.193  1.00  0.94           H  
ATOM    229 2HE  LYS A  14       5.755  -5.044  18.664  1.00  0.94           H  
ATOM    230 1HZ  LYS A  14       6.275  -7.314  19.128  1.00  0.94           H  
ATOM    231 2HZ  LYS A  14       6.172  -6.458  20.554  1.00  0.94           H  
ATOM    232 3HZ  LYS A  14       4.950  -7.466  20.121  1.00  0.94           H  
ATOM    233  N   PRO A  15       4.666  -0.332  20.980  1.00  0.87           N  
ATOM    234  CA  PRO A  15       5.472   0.794  20.539  1.00  0.87           C  
ATOM    235  C   PRO A  15       6.611   0.439  19.606  1.00  0.87           C  
ATOM    236  O   PRO A  15       7.175  -0.654  19.672  1.00  0.87           O  
ATOM    237  CB  PRO A  15       6.036   1.332  21.859  1.00  0.87           C  
ATOM    238  CG  PRO A  15       6.073   0.145  22.776  1.00  0.87           C  
ATOM    239  CD  PRO A  15       4.865  -0.671  22.404  1.00  0.87           C  
ATOM    240  HA  PRO A  15       4.817   1.522  20.053  1.00  0.87           H  
ATOM    241 1HB  PRO A  15       7.029   1.783  21.682  1.00  0.87           H  
ATOM    242 2HB  PRO A  15       5.387   2.112  22.251  1.00  0.87           H  
ATOM    243 1HG  PRO A  15       7.014  -0.406  22.638  1.00  0.87           H  
ATOM    244 2HG  PRO A  15       6.048   0.477  23.825  1.00  0.87           H  
ATOM    245 1HD  PRO A  15       5.103  -1.727  22.550  1.00  0.87           H  
ATOM    246 2HD  PRO A  15       4.015  -0.340  23.008  1.00  0.87           H  
ATOM    247  N   ALA A  16       6.973   1.413  18.781  1.00  0.78           N  
ATOM    248  CA  ALA A  16       8.099   1.328  17.861  1.00  0.78           C  
ATOM    249  C   ALA A  16       9.409   1.770  18.491  1.00  0.78           C  
ATOM    250  O   ALA A  16       9.421   2.548  19.447  1.00  0.78           O  
ATOM    251  CB  ALA A  16       7.837   2.192  16.658  1.00  0.78           C  
ATOM    252  H   ALA A  16       6.436   2.270  18.791  1.00  0.78           H  
ATOM    253  HA  ALA A  16       8.199   0.287  17.547  1.00  0.78           H  
ATOM    254 1HB  ALA A  16       8.657   2.101  15.959  1.00  0.78           H  
ATOM    255 2HB  ALA A  16       6.949   1.878  16.200  1.00  0.78           H  
ATOM    256 3HB  ALA A  16       7.738   3.231  16.966  1.00  0.78           H  
ATOM    257  N   LYS A  17      10.516   1.310  17.915  1.00  0.69           N  
ATOM    258  CA  LYS A  17      11.838   1.787  18.268  1.00  0.69           C  
ATOM    259  C   LYS A  17      12.123   3.019  17.421  1.00  0.69           C  
ATOM    260  O   LYS A  17      12.800   3.950  17.864  1.00  0.69           O  
ATOM    261  CB  LYS A  17      12.894   0.709  17.999  1.00  0.69           C  
ATOM    262  CG  LYS A  17      12.810  -0.499  18.912  1.00  0.69           C  
ATOM    263  CD  LYS A  17      13.919  -1.508  18.611  1.00  0.69           C  
ATOM    264  CE  LYS A  17      13.838  -2.715  19.546  1.00  0.69           C  
ATOM    265  NZ  LYS A  17      14.892  -3.729  19.250  1.00  0.69           N  
ATOM    266  H   LYS A  17      10.445   0.652  17.151  1.00  0.69           H  
ATOM    267  HA  LYS A  17      11.854   2.072  19.320  1.00  0.69           H  
ATOM    268 1HB  LYS A  17      12.795   0.358  16.966  1.00  0.69           H  
ATOM    269 2HB  LYS A  17      13.884   1.138  18.100  1.00  0.69           H  
ATOM    270 1HG  LYS A  17      12.897  -0.174  19.950  1.00  0.69           H  
ATOM    271 2HG  LYS A  17      11.839  -0.982  18.781  1.00  0.69           H  
ATOM    272 1HD  LYS A  17      13.830  -1.851  17.578  1.00  0.69           H  
ATOM    273 2HD  LYS A  17      14.892  -1.027  18.733  1.00  0.69           H  
ATOM    274 1HE  LYS A  17      13.955  -2.375  20.574  1.00  0.69           H  
ATOM    275 2HE  LYS A  17      12.860  -3.183  19.438  1.00  0.69           H  
ATOM    276 1HZ  LYS A  17      14.801  -4.505  19.890  1.00  0.69           H  
ATOM    277 2HZ  LYS A  17      14.785  -4.063  18.301  1.00  0.69           H  
ATOM    278 3HZ  LYS A  17      15.804  -3.310  19.358  1.00  0.69           H  
ATOM    279  N   VAL A  18      11.603   2.991  16.189  1.00  0.62           N  
ATOM    280  CA  VAL A  18      11.785   4.049  15.201  1.00  0.62           C  
ATOM    281  C   VAL A  18      10.462   4.456  14.551  1.00  0.62           C  
ATOM    282  O   VAL A  18       9.671   3.593  14.162  1.00  0.62           O  
ATOM    283  CB  VAL A  18      12.726   3.575  14.076  1.00  0.62           C  
ATOM    284  CG1 VAL A  18      12.937   4.677  13.026  1.00  0.62           C  
ATOM    285  CG2 VAL A  18      14.010   3.114  14.640  1.00  0.62           C  
ATOM    286  H   VAL A  18      11.074   2.164  15.918  1.00  0.62           H  
ATOM    287  HA  VAL A  18      12.222   4.910  15.696  1.00  0.62           H  
ATOM    288  HB  VAL A  18      12.257   2.756  13.573  1.00  0.62           H  
ATOM    289 1HG1 VAL A  18      13.583   4.304  12.233  1.00  0.62           H  
ATOM    290 2HG1 VAL A  18      11.986   4.976  12.592  1.00  0.62           H  
ATOM    291 3HG1 VAL A  18      13.404   5.537  13.505  1.00  0.62           H  
ATOM    292 1HG2 VAL A  18      14.595   2.761  13.812  1.00  0.62           H  
ATOM    293 2HG2 VAL A  18      14.511   3.939  15.147  1.00  0.62           H  
ATOM    294 3HG2 VAL A  18      13.852   2.301  15.338  1.00  0.62           H  
ATOM    295  N   ILE A  19      10.225   5.750  14.433  1.00  0.57           N  
ATOM    296  CA  ILE A  19       9.052   6.239  13.725  1.00  0.57           C  
ATOM    297  C   ILE A  19       9.516   7.037  12.514  1.00  0.57           C  
ATOM    298  O   ILE A  19      10.313   7.964  12.652  1.00  0.57           O  
ATOM    299  CB  ILE A  19       8.158   7.070  14.641  1.00  0.57           C  
ATOM    300  CG1 ILE A  19       7.714   6.194  15.790  1.00  0.57           C  
ATOM    301  CG2 ILE A  19       6.942   7.607  13.864  1.00  0.57           C  
ATOM    302  CD1 ILE A  19       7.021   6.897  16.854  1.00  0.57           C  
ATOM    303  H   ILE A  19      10.894   6.407  14.831  1.00  0.57           H  
ATOM    304  HA  ILE A  19       8.470   5.392  13.367  1.00  0.57           H  
ATOM    305  HB  ILE A  19       8.730   7.902  15.056  1.00  0.57           H  
ATOM    306 1HG1 ILE A  19       7.057   5.423  15.405  1.00  0.57           H  
ATOM    307 2HG1 ILE A  19       8.584   5.717  16.227  1.00  0.57           H  
ATOM    308 1HG2 ILE A  19       6.309   8.188  14.525  1.00  0.57           H  
ATOM    309 2HG2 ILE A  19       7.285   8.235  13.049  1.00  0.57           H  
ATOM    310 3HG2 ILE A  19       6.371   6.768  13.457  1.00  0.57           H  
ATOM    311 1HD1 ILE A  19       6.769   6.166  17.598  1.00  0.57           H  
ATOM    312 2HD1 ILE A  19       7.672   7.660  17.288  1.00  0.57           H  
ATOM    313 3HD1 ILE A  19       6.119   7.364  16.467  1.00  0.57           H  
ATOM    314  N   PHE A  20       9.054   6.644  11.334  1.00  0.54           N  
ATOM    315  CA  PHE A  20       9.476   7.262  10.081  1.00  0.54           C  
ATOM    316  C   PHE A  20       8.374   8.114   9.461  1.00  0.54           C  
ATOM    317  O   PHE A  20       7.328   7.591   9.060  1.00  0.54           O  
ATOM    318  CB  PHE A  20       9.873   6.183   9.082  1.00  0.54           C  
ATOM    319  CG  PHE A  20      10.433   6.682   7.812  1.00  0.54           C  
ATOM    320  CD1 PHE A  20      11.353   7.673   7.823  1.00  0.54           C  
ATOM    321  CD2 PHE A  20      10.049   6.152   6.599  1.00  0.54           C  
ATOM    322  CE1 PHE A  20      11.905   8.121   6.668  1.00  0.54           C  
ATOM    323  CE2 PHE A  20      10.592   6.599   5.439  1.00  0.54           C  
ATOM    324  CZ  PHE A  20      11.520   7.571   5.472  1.00  0.54           C  
ATOM    325  H   PHE A  20       8.384   5.878  11.310  1.00  0.54           H  
ATOM    326  HA  PHE A  20      10.335   7.898  10.278  1.00  0.54           H  
ATOM    327 1HB  PHE A  20      10.587   5.497   9.536  1.00  0.54           H  
ATOM    328 2HB  PHE A  20       8.993   5.629   8.843  1.00  0.54           H  
ATOM    329  HD1 PHE A  20      11.639   8.092   8.772  1.00  0.54           H  
ATOM    330  HD2 PHE A  20       9.318   5.379   6.572  1.00  0.54           H  
ATOM    331  HE1 PHE A  20      12.651   8.911   6.696  1.00  0.54           H  
ATOM    332  HE2 PHE A  20      10.290   6.176   4.485  1.00  0.54           H  
ATOM    333  HZ  PHE A  20      11.957   7.919   4.544  1.00  0.54           H  
ATOM    334  N   ILE A  21       8.607   9.423   9.398  1.00  0.54           N  
ATOM    335  CA  ILE A  21       7.618  10.344   8.854  1.00  0.54           C  
ATOM    336  C   ILE A  21       8.076  10.917   7.504  1.00  0.54           C  
ATOM    337  O   ILE A  21       9.182  11.466   7.410  1.00  0.54           O  
ATOM    338  CB  ILE A  21       7.263  11.454   9.862  1.00  0.54           C  
ATOM    339  CG1 ILE A  21       6.645  10.822  11.147  1.00  0.54           C  
ATOM    340  CG2 ILE A  21       6.238  12.396   9.236  1.00  0.54           C  
ATOM    341  CD1 ILE A  21       6.470  11.793  12.307  1.00  0.54           C  
ATOM    342  H   ILE A  21       9.497   9.777   9.747  1.00  0.54           H  
ATOM    343  HA  ILE A  21       6.718   9.787   8.696  1.00  0.54           H  
ATOM    344  HB  ILE A  21       8.161  12.005  10.147  1.00  0.54           H  
ATOM    345 1HG1 ILE A  21       5.667  10.417  10.888  1.00  0.54           H  
ATOM    346 2HG1 ILE A  21       7.280  10.006  11.477  1.00  0.54           H  
ATOM    347 1HG2 ILE A  21       5.978  13.157   9.959  1.00  0.54           H  
ATOM    348 2HG2 ILE A  21       6.654  12.861   8.341  1.00  0.54           H  
ATOM    349 3HG2 ILE A  21       5.342  11.829   8.967  1.00  0.54           H  
ATOM    350 1HD1 ILE A  21       6.026  11.277  13.159  1.00  0.54           H  
ATOM    351 2HD1 ILE A  21       7.440  12.177  12.588  1.00  0.54           H  
ATOM    352 3HD1 ILE A  21       5.825  12.616  12.006  1.00  0.54           H  
ATOM    353  N   HIS A  22       7.232  10.782   6.464  1.00  0.55           N  
ATOM    354  CA  HIS A  22       7.657  11.211   5.119  1.00  0.55           C  
ATOM    355  C   HIS A  22       6.707  12.159   4.383  1.00  0.55           C  
ATOM    356  O   HIS A  22       5.490  11.945   4.316  1.00  0.55           O  
ATOM    357  CB  HIS A  22       7.847  10.009   4.200  1.00  0.55           C  
ATOM    358  CG  HIS A  22       8.455  10.339   2.810  1.00  0.55           C  
ATOM    359  ND1 HIS A  22       9.812  10.392   2.589  1.00  0.55           N  
ATOM    360  CD2 HIS A  22       7.884  10.663   1.630  1.00  0.55           C  
ATOM    361  CE1 HIS A  22      10.051  10.702   1.330  1.00  0.55           C  
ATOM    362  NE2 HIS A  22       8.905  10.871   0.723  1.00  0.55           N  
ATOM    363  H   HIS A  22       6.323  10.343   6.635  1.00  0.55           H  
ATOM    364  HA  HIS A  22       8.607  11.711   5.209  1.00  0.55           H  
ATOM    365 1HB  HIS A  22       8.493   9.276   4.689  1.00  0.55           H  
ATOM    366 2HB  HIS A  22       6.886   9.551   4.031  1.00  0.55           H  
ATOM    367  HD1 HIS A  22      10.520  10.233   3.262  1.00  0.55           H  
ATOM    368  HD2 HIS A  22       6.862  10.779   1.315  1.00  0.55           H  
ATOM    369  HE1 HIS A  22      11.077  10.787   0.967  1.00  0.55           H  
ATOM    370  N   ALA A  23       7.300  13.197   3.795  1.00  0.58           N  
ATOM    371  CA  ALA A  23       6.574  14.198   3.019  1.00  0.58           C  
ATOM    372  C   ALA A  23       6.745  14.048   1.498  1.00  0.58           C  
ATOM    373  O   ALA A  23       7.847  14.183   0.949  1.00  0.58           O  
ATOM    374  CB  ALA A  23       7.037  15.556   3.444  1.00  0.58           C  
ATOM    375  H   ALA A  23       8.312  13.294   3.916  1.00  0.58           H  
ATOM    376  HA  ALA A  23       5.512  14.095   3.241  1.00  0.58           H  
ATOM    377 1HB  ALA A  23       6.486  16.315   2.901  1.00  0.58           H  
ATOM    378 2HB  ALA A  23       6.876  15.684   4.516  1.00  0.58           H  
ATOM    379 3HB  ALA A  23       8.090  15.643   3.229  1.00  0.58           H  
ATOM    380  N   LYS A  24       5.620  13.810   0.833  1.00  0.61           N  
ATOM    381  CA  LYS A  24       5.532  13.615  -0.616  1.00  0.61           C  
ATOM    382  C   LYS A  24       5.821  14.858  -1.465  1.00  0.61           C  
ATOM    383  O   LYS A  24       5.638  15.998  -1.018  1.00  0.61           O  
ATOM    384  CB  LYS A  24       4.164  13.058  -0.961  1.00  0.61           C  
ATOM    385  CG  LYS A  24       2.991  13.993  -0.686  1.00  0.61           C  
ATOM    386  CD  LYS A  24       1.692  13.318  -1.047  1.00  0.61           C  
ATOM    387  CE  LYS A  24       0.468  14.158  -0.741  1.00  0.61           C  
ATOM    388  NZ  LYS A  24      -0.778  13.451  -1.171  1.00  0.61           N  
ATOM    389  H   LYS A  24       4.766  13.718   1.371  1.00  0.61           H  
ATOM    390  HA  LYS A  24       6.275  12.863  -0.892  1.00  0.61           H  
ATOM    391 1HB  LYS A  24       4.142  12.795  -2.020  1.00  0.61           H  
ATOM    392 2HB  LYS A  24       3.993  12.142  -0.399  1.00  0.61           H  
ATOM    393 1HG  LYS A  24       2.965  14.231   0.371  1.00  0.61           H  
ATOM    394 2HG  LYS A  24       3.101  14.911  -1.265  1.00  0.61           H  
ATOM    395 1HD  LYS A  24       1.692  13.036  -2.109  1.00  0.61           H  
ATOM    396 2HD  LYS A  24       1.627  12.427  -0.462  1.00  0.61           H  
ATOM    397 1HE  LYS A  24       0.418  14.340   0.338  1.00  0.61           H  
ATOM    398 2HE  LYS A  24       0.534  15.107  -1.247  1.00  0.61           H  
ATOM    399 1HZ  LYS A  24      -1.587  14.005  -0.954  1.00  0.61           H  
ATOM    400 2HZ  LYS A  24      -0.741  13.275  -2.171  1.00  0.61           H  
ATOM    401 3HZ  LYS A  24      -0.840  12.566  -0.686  1.00  0.61           H  
ATOM    402  N   ALA A  25       6.272  14.611  -2.701  1.00  0.65           N  
ATOM    403  CA  ALA A  25       6.589  15.633  -3.705  1.00  0.65           C  
ATOM    404  C   ALA A  25       5.366  16.036  -4.494  1.00  0.65           C  
ATOM    405  O   ALA A  25       4.355  15.331  -4.470  1.00  0.65           O  
ATOM    406  CB  ALA A  25       7.639  15.124  -4.666  1.00  0.65           C  
ATOM    407  H   ALA A  25       6.383  13.634  -2.996  1.00  0.65           H  
ATOM    408  HA  ALA A  25       6.970  16.511  -3.185  1.00  0.65           H  
ATOM    409 1HB  ALA A  25       7.882  15.894  -5.390  1.00  0.65           H  
ATOM    410 2HB  ALA A  25       8.522  14.858  -4.110  1.00  0.65           H  
ATOM    411 3HB  ALA A  25       7.270  14.253  -5.189  1.00  0.65           H  
ATOM    412  N   THR A  26       5.450  17.158  -5.214  1.00  0.68           N  
ATOM    413  CA  THR A  26       4.315  17.563  -6.018  1.00  0.68           C  
ATOM    414  C   THR A  26       4.037  16.517  -7.074  1.00  0.68           C  
ATOM    415  O   THR A  26       4.956  15.927  -7.644  1.00  0.68           O  
ATOM    416  CB  THR A  26       4.549  18.911  -6.703  1.00  0.68           C  
ATOM    417  OG1 THR A  26       5.762  18.860  -7.468  1.00  0.68           O  
ATOM    418  CG2 THR A  26       4.624  19.983  -5.692  1.00  0.68           C  
ATOM    419  H   THR A  26       6.289  17.717  -5.202  1.00  0.68           H  
ATOM    420  HA  THR A  26       3.459  17.680  -5.377  1.00  0.68           H  
ATOM    421  HB  THR A  26       3.717  19.123  -7.375  1.00  0.68           H  
ATOM    422  HG1 THR A  26       5.699  18.147  -8.107  1.00  0.68           H  
ATOM    423 1HG2 THR A  26       4.785  20.938  -6.174  1.00  0.68           H  
ATOM    424 2HG2 THR A  26       3.688  20.010  -5.133  1.00  0.68           H  
ATOM    425 3HG2 THR A  26       5.445  19.777  -5.022  1.00  0.68           H  
ATOM    426  N   GLY A  27       2.758  16.290  -7.321  1.00  0.69           N  
ATOM    427  CA  GLY A  27       2.304  15.346  -8.322  1.00  0.69           C  
ATOM    428  C   GLY A  27       2.256  13.888  -7.839  1.00  0.69           C  
ATOM    429  O   GLY A  27       1.773  13.026  -8.574  1.00  0.69           O  
ATOM    430  H   GLY A  27       2.059  16.822  -6.799  1.00  0.69           H  
ATOM    431 1HA  GLY A  27       1.310  15.644  -8.655  1.00  0.69           H  
ATOM    432 2HA  GLY A  27       2.956  15.415  -9.191  1.00  0.69           H  
ATOM    433  N   GLU A  28       2.727  13.586  -6.620  1.00  0.69           N  
ATOM    434  CA  GLU A  28       2.696  12.192  -6.186  1.00  0.69           C  
ATOM    435  C   GLU A  28       1.335  11.816  -5.587  1.00  0.69           C  
ATOM    436  O   GLU A  28       0.645  12.649  -4.993  1.00  0.69           O  
ATOM    437  CB  GLU A  28       3.845  11.869  -5.234  1.00  0.69           C  
ATOM    438  CG  GLU A  28       5.244  11.958  -5.866  1.00  0.69           C  
ATOM    439  CD  GLU A  28       6.381  11.494  -4.951  1.00  0.69           C  
ATOM    440  OE1 GLU A  28       6.550  12.016  -3.867  1.00  0.69           O  
ATOM    441  OE2 GLU A  28       7.065  10.573  -5.337  1.00  0.69           O  
ATOM    442  H   GLU A  28       3.135  14.298  -6.011  1.00  0.69           H  
ATOM    443  HA  GLU A  28       2.843  11.566  -7.067  1.00  0.69           H  
ATOM    444 1HB  GLU A  28       3.810  12.537  -4.375  1.00  0.69           H  
ATOM    445 2HB  GLU A  28       3.706  10.873  -4.889  1.00  0.69           H  
ATOM    446 1HG  GLU A  28       5.255  11.353  -6.771  1.00  0.69           H  
ATOM    447 2HG  GLU A  28       5.417  12.996  -6.159  1.00  0.69           H  
ATOM    448  N   GLU A  29       0.955  10.545  -5.762  1.00  0.67           N  
ATOM    449  CA  GLU A  29      -0.346  10.038  -5.320  1.00  0.67           C  
ATOM    450  C   GLU A  29      -0.523   9.688  -3.837  1.00  0.67           C  
ATOM    451  O   GLU A  29      -1.416  10.224  -3.176  1.00  0.67           O  
ATOM    452  CB  GLU A  29      -0.665   8.782  -6.140  1.00  0.67           C  
ATOM    453  CG  GLU A  29      -2.018   8.139  -5.844  1.00  0.67           C  
ATOM    454  CD  GLU A  29      -2.309   6.931  -6.716  1.00  0.67           C  
ATOM    455  OE1 GLU A  29      -1.483   6.588  -7.529  1.00  0.67           O  
ATOM    456  OE2 GLU A  29      -3.363   6.355  -6.562  1.00  0.67           O  
ATOM    457  H   GLU A  29       1.581   9.922  -6.247  1.00  0.67           H  
ATOM    458  HA  GLU A  29      -1.084  10.803  -5.562  1.00  0.67           H  
ATOM    459 1HB  GLU A  29      -0.643   9.032  -7.201  1.00  0.67           H  
ATOM    460 2HB  GLU A  29       0.103   8.033  -5.968  1.00  0.67           H  
ATOM    461 1HG  GLU A  29      -2.044   7.832  -4.799  1.00  0.67           H  
ATOM    462 2HG  GLU A  29      -2.797   8.885  -5.993  1.00  0.67           H  
ATOM    463  N   GLY A  30       0.302   8.790  -3.303  1.00  0.65           N  
ATOM    464  CA  GLY A  30       0.079   8.366  -1.922  1.00  0.65           C  
ATOM    465  C   GLY A  30       0.696   9.327  -0.938  1.00  0.65           C  
ATOM    466  O   GLY A  30       1.500  10.173  -1.325  1.00  0.65           O  
ATOM    467  H   GLY A  30       1.041   8.384  -3.854  1.00  0.65           H  
ATOM    468 1HA  GLY A  30      -0.990   8.291  -1.735  1.00  0.65           H  
ATOM    469 2HA  GLY A  30       0.480   7.379  -1.766  1.00  0.65           H  
ATOM    470  N   ASN A  31       0.413   9.136   0.351  1.00  0.63           N  
ATOM    471  CA  ASN A  31       0.939  10.055   1.373  1.00  0.63           C  
ATOM    472  C   ASN A  31       2.466  10.060   1.441  1.00  0.63           C  
ATOM    473  O   ASN A  31       3.075  11.070   1.798  1.00  0.63           O  
ATOM    474  CB  ASN A  31       0.354   9.781   2.755  1.00  0.63           C  
ATOM    475  CG  ASN A  31      -1.092  10.223   2.911  1.00  0.63           C  
ATOM    476  OD1 ASN A  31      -1.612  11.050   2.147  1.00  0.63           O  
ATOM    477  ND2 ASN A  31      -1.750   9.683   3.907  1.00  0.63           N  
ATOM    478  H   ASN A  31      -0.207   8.363   0.586  1.00  0.63           H  
ATOM    479  HA  ASN A  31       0.634  11.065   1.104  1.00  0.63           H  
ATOM    480 1HB  ASN A  31       0.453   8.729   2.992  1.00  0.63           H  
ATOM    481 2HB  ASN A  31       0.934  10.329   3.485  1.00  0.63           H  
ATOM    482 1HD2 ASN A  31      -2.705   9.923   4.068  1.00  0.63           H  
ATOM    483 2HD2 ASN A  31      -1.292   9.022   4.504  1.00  0.63           H  
ATOM    484  N   MET A  32       3.100   8.939   1.099  1.00  0.62           N  
ATOM    485  CA  MET A  32       4.545   8.887   1.163  1.00  0.62           C  
ATOM    486  C   MET A  32       5.219   8.999  -0.200  1.00  0.62           C  
ATOM    487  O   MET A  32       6.430   8.798  -0.313  1.00  0.62           O  
ATOM    488  CB  MET A  32       5.018   7.619   1.821  1.00  0.62           C  
ATOM    489  CG  MET A  32       4.626   7.449   3.211  1.00  0.62           C  
ATOM    490  SD  MET A  32       5.383   6.044   3.869  1.00  0.62           S  
ATOM    491  CE  MET A  32       7.013   6.613   4.223  1.00  0.62           C  
ATOM    492  H   MET A  32       2.593   8.115   0.776  1.00  0.62           H  
ATOM    493  HA  MET A  32       4.882   9.724   1.768  1.00  0.62           H  
ATOM    494 1HB  MET A  32       4.653   6.759   1.253  1.00  0.62           H  
ATOM    495 2HB  MET A  32       6.079   7.598   1.814  1.00  0.62           H  
ATOM    496 1HG  MET A  32       4.928   8.307   3.789  1.00  0.62           H  
ATOM    497 2HG  MET A  32       3.546   7.333   3.286  1.00  0.62           H  
ATOM    498 1HE  MET A  32       7.589   5.815   4.625  1.00  0.62           H  
ATOM    499 2HE  MET A  32       7.477   6.979   3.330  1.00  0.62           H  
ATOM    500 3HE  MET A  32       6.959   7.405   4.965  1.00  0.62           H  
ATOM    501  N   GLY A  33       4.443   9.241  -1.241  1.00  0.61           N  
ATOM    502  CA  GLY A  33       5.020   9.343  -2.568  1.00  0.61           C  
ATOM    503  C   GLY A  33       5.629   8.028  -3.040  1.00  0.61           C  
ATOM    504  O   GLY A  33       5.293   6.961  -2.537  1.00  0.61           O  
ATOM    505  H   GLY A  33       3.447   9.422  -1.121  1.00  0.61           H  
ATOM    506 1HA  GLY A  33       4.241   9.642  -3.252  1.00  0.61           H  
ATOM    507 2HA  GLY A  33       5.776  10.122  -2.568  1.00  0.61           H  
ATOM    508  N   LYS A  34       6.554   8.107  -4.004  1.00  0.60           N  
ATOM    509  CA  LYS A  34       7.229   6.916  -4.527  1.00  0.60           C  
ATOM    510  C   LYS A  34       8.446   6.520  -3.704  1.00  0.60           C  
ATOM    511  O   LYS A  34       8.725   5.336  -3.517  1.00  0.60           O  
ATOM    512  CB  LYS A  34       7.731   7.118  -5.953  1.00  0.60           C  
ATOM    513  CG  LYS A  34       8.427   5.870  -6.510  1.00  0.60           C  
ATOM    514  CD  LYS A  34       8.893   6.041  -7.946  1.00  0.60           C  
ATOM    515  CE  LYS A  34       9.525   4.746  -8.458  1.00  0.60           C  
ATOM    516  NZ  LYS A  34      10.071   4.884  -9.843  1.00  0.60           N  
ATOM    517  H   LYS A  34       6.789   9.020  -4.401  1.00  0.60           H  
ATOM    518  HA  LYS A  34       6.525   6.086  -4.507  1.00  0.60           H  
ATOM    519 1HB  LYS A  34       6.897   7.376  -6.605  1.00  0.60           H  
ATOM    520 2HB  LYS A  34       8.439   7.952  -5.977  1.00  0.60           H  
ATOM    521 1HG  LYS A  34       9.298   5.637  -5.891  1.00  0.60           H  
ATOM    522 2HG  LYS A  34       7.741   5.026  -6.462  1.00  0.60           H  
ATOM    523 1HD  LYS A  34       8.047   6.305  -8.582  1.00  0.60           H  
ATOM    524 2HD  LYS A  34       9.634   6.840  -7.997  1.00  0.60           H  
ATOM    525 1HE  LYS A  34      10.327   4.444  -7.785  1.00  0.60           H  
ATOM    526 2HE  LYS A  34       8.761   3.971  -8.463  1.00  0.60           H  
ATOM    527 1HZ  LYS A  34      10.464   3.992 -10.150  1.00  0.60           H  
ATOM    528 2HZ  LYS A  34       9.337   5.152 -10.471  1.00  0.60           H  
ATOM    529 3HZ  LYS A  34      10.805   5.589  -9.851  1.00  0.60           H  
ATOM    530  N   LEU A  35       9.212   7.511  -3.252  1.00  0.60           N  
ATOM    531  CA  LEU A  35      10.483   7.211  -2.608  1.00  0.60           C  
ATOM    532  C   LEU A  35      10.346   6.893  -1.125  1.00  0.60           C  
ATOM    533  O   LEU A  35      11.113   6.089  -0.584  1.00  0.60           O  
ATOM    534  CB  LEU A  35      11.437   8.383  -2.802  1.00  0.60           C  
ATOM    535  CG  LEU A  35      11.740   8.711  -4.273  1.00  0.60           C  
ATOM    536  CD1 LEU A  35      12.737   9.831  -4.325  1.00  0.60           C  
ATOM    537  CD2 LEU A  35      12.216   7.482  -4.988  1.00  0.60           C  
ATOM    538  H   LEU A  35       8.921   8.470  -3.394  1.00  0.60           H  
ATOM    539  HA  LEU A  35      10.905   6.342  -3.101  1.00  0.60           H  
ATOM    540 1HB  LEU A  35      10.998   9.271  -2.340  1.00  0.60           H  
ATOM    541 2HB  LEU A  35      12.376   8.161  -2.300  1.00  0.60           H  
ATOM    542  HG  LEU A  35      10.826   9.068  -4.755  1.00  0.60           H  
ATOM    543 1HD1 LEU A  35      12.935  10.096  -5.364  1.00  0.60           H  
ATOM    544 2HD1 LEU A  35      12.329  10.686  -3.798  1.00  0.60           H  
ATOM    545 3HD1 LEU A  35      13.656   9.510  -3.851  1.00  0.60           H  
ATOM    546 1HD2 LEU A  35      12.423   7.720  -6.035  1.00  0.60           H  
ATOM    547 2HD2 LEU A  35      13.105   7.141  -4.512  1.00  0.60           H  
ATOM    548 3HD2 LEU A  35      11.454   6.709  -4.938  1.00  0.60           H  
ATOM    549  N   GLY A  36       9.356   7.484  -0.482  1.00  0.59           N  
ATOM    550  CA  GLY A  36       9.098   7.272   0.935  1.00  0.59           C  
ATOM    551  C   GLY A  36       9.119   5.790   1.303  1.00  0.59           C  
ATOM    552  O   GLY A  36       9.879   5.402   2.188  1.00  0.59           O  
ATOM    553  H   GLY A  36       8.743   8.121  -0.982  1.00  0.59           H  
ATOM    554 1HA  GLY A  36       9.869   7.781   1.508  1.00  0.59           H  
ATOM    555 2HA  GLY A  36       8.161   7.731   1.208  1.00  0.59           H  
ATOM    556  N   PRO A  37       8.264   4.955   0.677  1.00  0.58           N  
ATOM    557  CA  PRO A  37       8.145   3.528   0.867  1.00  0.58           C  
ATOM    558  C   PRO A  37       9.446   2.763   0.612  1.00  0.58           C  
ATOM    559  O   PRO A  37       9.610   1.659   1.123  1.00  0.58           O  
ATOM    560  CB  PRO A  37       7.085   3.143  -0.177  1.00  0.58           C  
ATOM    561  CG  PRO A  37       6.277   4.391  -0.357  1.00  0.58           C  
ATOM    562  CD  PRO A  37       7.275   5.484  -0.277  1.00  0.58           C  
ATOM    563  HA  PRO A  37       7.757   3.333   1.871  1.00  0.58           H  
ATOM    564 1HB  PRO A  37       7.578   2.828  -1.109  1.00  0.58           H  
ATOM    565 2HB  PRO A  37       6.486   2.291   0.177  1.00  0.58           H  
ATOM    566 1HG  PRO A  37       5.767   4.381  -1.331  1.00  0.58           H  
ATOM    567 2HG  PRO A  37       5.495   4.465   0.411  1.00  0.58           H  
ATOM    568 1HD  PRO A  37       7.704   5.587  -1.254  1.00  0.58           H  
ATOM    569 2HD  PRO A  37       6.802   6.378   0.052  1.00  0.58           H  
ATOM    570  N   LEU A  38      10.392   3.318  -0.143  1.00  0.58           N  
ATOM    571  CA  LEU A  38      11.606   2.554  -0.388  1.00  0.58           C  
ATOM    572  C   LEU A  38      12.478   2.697   0.836  1.00  0.58           C  
ATOM    573  O   LEU A  38      13.027   1.719   1.359  1.00  0.58           O  
ATOM    574  CB  LEU A  38      12.331   3.124  -1.606  1.00  0.58           C  
ATOM    575  CG  LEU A  38      11.541   3.052  -2.894  1.00  0.58           C  
ATOM    576  CD1 LEU A  38      12.302   3.765  -3.976  1.00  0.58           C  
ATOM    577  CD2 LEU A  38      11.287   1.607  -3.245  1.00  0.58           C  
ATOM    578  H   LEU A  38      10.315   4.251  -0.527  1.00  0.58           H  
ATOM    579  HA  LEU A  38      11.361   1.508  -0.543  1.00  0.58           H  
ATOM    580 1HB  LEU A  38      12.575   4.168  -1.418  1.00  0.58           H  
ATOM    581 2HB  LEU A  38      13.262   2.576  -1.746  1.00  0.58           H  
ATOM    582  HG  LEU A  38      10.586   3.571  -2.763  1.00  0.58           H  
ATOM    583 1HD1 LEU A  38      11.729   3.737  -4.903  1.00  0.58           H  
ATOM    584 2HD1 LEU A  38      12.468   4.789  -3.683  1.00  0.58           H  
ATOM    585 3HD1 LEU A  38      13.235   3.286  -4.122  1.00  0.58           H  
ATOM    586 1HD2 LEU A  38      10.716   1.555  -4.172  1.00  0.58           H  
ATOM    587 2HD2 LEU A  38      12.236   1.102  -3.370  1.00  0.58           H  
ATOM    588 3HD2 LEU A  38      10.725   1.133  -2.440  1.00  0.58           H  
ATOM    589  N   ILE A  39      12.532   3.922   1.343  1.00  0.57           N  
ATOM    590  CA  ILE A  39      13.333   4.200   2.513  1.00  0.57           C  
ATOM    591  C   ILE A  39      12.703   3.455   3.690  1.00  0.57           C  
ATOM    592  O   ILE A  39      13.399   2.810   4.485  1.00  0.57           O  
ATOM    593  CB  ILE A  39      13.416   5.710   2.793  1.00  0.57           C  
ATOM    594  CG1 ILE A  39      14.204   6.419   1.651  1.00  0.57           C  
ATOM    595  CG2 ILE A  39      14.144   5.910   4.112  1.00  0.57           C  
ATOM    596  CD1 ILE A  39      14.130   7.945   1.674  1.00  0.57           C  
ATOM    597  H   ILE A  39      12.027   4.677   0.870  1.00  0.57           H  
ATOM    598  HA  ILE A  39      14.339   3.819   2.355  1.00  0.57           H  
ATOM    599  HB  ILE A  39      12.415   6.139   2.834  1.00  0.57           H  
ATOM    600 1HG1 ILE A  39      15.238   6.127   1.714  1.00  0.57           H  
ATOM    601 2HG1 ILE A  39      13.805   6.071   0.692  1.00  0.57           H  
ATOM    602 1HG2 ILE A  39      14.215   6.972   4.319  1.00  0.57           H  
ATOM    603 2HG2 ILE A  39      13.591   5.416   4.912  1.00  0.57           H  
ATOM    604 3HG2 ILE A  39      15.144   5.482   4.045  1.00  0.57           H  
ATOM    605 1HD1 ILE A  39      14.705   8.349   0.837  1.00  0.57           H  
ATOM    606 2HD1 ILE A  39      13.087   8.259   1.583  1.00  0.57           H  
ATOM    607 3HD1 ILE A  39      14.544   8.318   2.612  1.00  0.57           H  
ATOM    608  N   ALA A  40      11.368   3.526   3.774  1.00  0.57           N  
ATOM    609  CA  ALA A  40      10.619   2.868   4.831  1.00  0.57           C  
ATOM    610  C   ALA A  40      10.848   1.374   4.858  1.00  0.57           C  
ATOM    611  O   ALA A  40      11.074   0.805   5.925  1.00  0.57           O  
ATOM    612  CB  ALA A  40       9.149   3.093   4.619  1.00  0.57           C  
ATOM    613  H   ALA A  40      10.858   4.077   3.084  1.00  0.57           H  
ATOM    614  HA  ALA A  40      10.936   3.288   5.784  1.00  0.57           H  
ATOM    615 1HB  ALA A  40       8.586   2.616   5.399  1.00  0.57           H  
ATOM    616 2HB  ALA A  40       8.947   4.134   4.606  1.00  0.57           H  
ATOM    617 3HB  ALA A  40       8.870   2.661   3.678  1.00  0.57           H  
ATOM    618  N   LYS A  41      10.854   0.722   3.691  1.00  0.57           N  
ATOM    619  CA  LYS A  41      11.081  -0.712   3.687  1.00  0.57           C  
ATOM    620  C   LYS A  41      12.459  -1.059   4.203  1.00  0.57           C  
ATOM    621  O   LYS A  41      12.617  -2.022   4.957  1.00  0.57           O  
ATOM    622  CB  LYS A  41      10.872  -1.299   2.297  1.00  0.57           C  
ATOM    623  CG  LYS A  41       9.415  -1.381   1.850  1.00  0.57           C  
ATOM    624  CD  LYS A  41       9.310  -1.915   0.430  1.00  0.57           C  
ATOM    625  CE  LYS A  41       7.867  -1.968  -0.039  1.00  0.57           C  
ATOM    626  NZ  LYS A  41       7.755  -2.498  -1.433  1.00  0.57           N  
ATOM    627  H   LYS A  41      10.657   1.199   2.810  1.00  0.57           H  
ATOM    628  HA  LYS A  41      10.353  -1.170   4.354  1.00  0.57           H  
ATOM    629 1HB  LYS A  41      11.405  -0.677   1.568  1.00  0.57           H  
ATOM    630 2HB  LYS A  41      11.305  -2.297   2.252  1.00  0.57           H  
ATOM    631 1HG  LYS A  41       8.894  -2.073   2.508  1.00  0.57           H  
ATOM    632 2HG  LYS A  41       8.929  -0.427   1.932  1.00  0.57           H  
ATOM    633 1HD  LYS A  41       9.870  -1.254  -0.237  1.00  0.57           H  
ATOM    634 2HD  LYS A  41       9.741  -2.912   0.376  1.00  0.57           H  
ATOM    635 1HE  LYS A  41       7.289  -2.604   0.628  1.00  0.57           H  
ATOM    636 2HE  LYS A  41       7.448  -0.958  -0.015  1.00  0.57           H  
ATOM    637 1HZ  LYS A  41       6.761  -2.498  -1.700  1.00  0.57           H  
ATOM    638 2HZ  LYS A  41       8.265  -1.909  -2.064  1.00  0.57           H  
ATOM    639 3HZ  LYS A  41       8.114  -3.435  -1.478  1.00  0.57           H  
ATOM    640  N   GLU A  42      13.467  -0.267   3.855  1.00  0.57           N  
ATOM    641  CA  GLU A  42      14.788  -0.597   4.358  1.00  0.57           C  
ATOM    642  C   GLU A  42      14.856  -0.417   5.881  1.00  0.57           C  
ATOM    643  O   GLU A  42      15.464  -1.238   6.577  1.00  0.57           O  
ATOM    644  CB  GLU A  42      15.838   0.232   3.648  1.00  0.57           C  
ATOM    645  CG  GLU A  42      16.047  -0.119   2.152  1.00  0.57           C  
ATOM    646  CD  GLU A  42      16.529  -1.540   1.895  1.00  0.57           C  
ATOM    647  OE1 GLU A  42      17.483  -1.951   2.512  1.00  0.57           O  
ATOM    648  OE2 GLU A  42      15.931  -2.219   1.070  1.00  0.57           O  
ATOM    649  H   GLU A  42      13.320   0.528   3.223  1.00  0.57           H  
ATOM    650  HA  GLU A  42      14.984  -1.642   4.139  1.00  0.57           H  
ATOM    651 1HB  GLU A  42      15.529   1.267   3.694  1.00  0.57           H  
ATOM    652 2HB  GLU A  42      16.790   0.139   4.160  1.00  0.57           H  
ATOM    653 1HG  GLU A  42      15.101   0.029   1.629  1.00  0.57           H  
ATOM    654 2HG  GLU A  42      16.766   0.564   1.727  1.00  0.57           H  
ATOM    655  N   LEU A  43      14.182   0.615   6.412  1.00  0.58           N  
ATOM    656  CA  LEU A  43      14.157   0.809   7.861  1.00  0.58           C  
ATOM    657  C   LEU A  43      13.425  -0.353   8.535  1.00  0.58           C  
ATOM    658  O   LEU A  43      13.880  -0.889   9.551  1.00  0.58           O  
ATOM    659  CB  LEU A  43      13.460   2.140   8.209  1.00  0.58           C  
ATOM    660  CG  LEU A  43      14.237   3.443   7.844  1.00  0.58           C  
ATOM    661  CD1 LEU A  43      13.325   4.654   8.006  1.00  0.58           C  
ATOM    662  CD2 LEU A  43      15.442   3.582   8.772  1.00  0.58           C  
ATOM    663  H   LEU A  43      13.709   1.278   5.792  1.00  0.58           H  
ATOM    664  HA  LEU A  43      15.182   0.835   8.227  1.00  0.58           H  
ATOM    665 1HB  LEU A  43      12.506   2.171   7.684  1.00  0.58           H  
ATOM    666 2HB  LEU A  43      13.260   2.157   9.281  1.00  0.58           H  
ATOM    667  HG  LEU A  43      14.570   3.391   6.803  1.00  0.58           H  
ATOM    668 1HD1 LEU A  43      13.870   5.561   7.744  1.00  0.58           H  
ATOM    669 2HD1 LEU A  43      12.473   4.541   7.341  1.00  0.58           H  
ATOM    670 3HD1 LEU A  43      12.980   4.723   9.034  1.00  0.58           H  
ATOM    671 1HD2 LEU A  43      15.992   4.477   8.523  1.00  0.58           H  
ATOM    672 2HD2 LEU A  43      15.103   3.642   9.809  1.00  0.58           H  
ATOM    673 3HD2 LEU A  43      16.077   2.723   8.652  1.00  0.58           H  
ATOM    674  N   LYS A  44      12.317  -0.800   7.935  1.00  0.60           N  
ATOM    675  CA  LYS A  44      11.566  -1.905   8.509  1.00  0.60           C  
ATOM    676  C   LYS A  44      12.399  -3.179   8.514  1.00  0.60           C  
ATOM    677  O   LYS A  44      12.417  -3.910   9.500  1.00  0.60           O  
ATOM    678  CB  LYS A  44      10.262  -2.142   7.739  1.00  0.60           C  
ATOM    679  CG  LYS A  44       9.190  -1.062   7.963  1.00  0.60           C  
ATOM    680  CD  LYS A  44       7.959  -1.314   7.111  1.00  0.60           C  
ATOM    681  CE  LYS A  44       7.246  -2.534   7.631  1.00  0.60           C  
ATOM    682  NZ  LYS A  44       5.934  -2.798   6.965  1.00  0.60           N  
ATOM    683  H   LYS A  44      11.972  -0.337   7.094  1.00  0.60           H  
ATOM    684  HA  LYS A  44      11.319  -1.663   9.541  1.00  0.60           H  
ATOM    685 1HB  LYS A  44      10.482  -2.182   6.671  1.00  0.60           H  
ATOM    686 2HB  LYS A  44       9.843  -3.106   8.026  1.00  0.60           H  
ATOM    687 1HG  LYS A  44       8.887  -1.071   9.010  1.00  0.60           H  
ATOM    688 2HG  LYS A  44       9.600  -0.086   7.734  1.00  0.60           H  
ATOM    689 1HD  LYS A  44       7.288  -0.464   7.164  1.00  0.60           H  
ATOM    690 2HD  LYS A  44       8.251  -1.468   6.071  1.00  0.60           H  
ATOM    691 1HE  LYS A  44       7.887  -3.403   7.497  1.00  0.60           H  
ATOM    692 2HE  LYS A  44       7.083  -2.376   8.686  1.00  0.60           H  
ATOM    693 1HZ  LYS A  44       5.505  -3.644   7.399  1.00  0.60           H  
ATOM    694 2HZ  LYS A  44       5.322  -2.010   7.112  1.00  0.60           H  
ATOM    695 3HZ  LYS A  44       6.061  -2.954   5.980  1.00  0.60           H  
ATOM    696  N   LYS A  45      13.136  -3.440   7.441  1.00  0.62           N  
ATOM    697  CA  LYS A  45      13.957  -4.641   7.422  1.00  0.62           C  
ATOM    698  C   LYS A  45      15.077  -4.579   8.456  1.00  0.62           C  
ATOM    699  O   LYS A  45      15.367  -5.568   9.131  1.00  0.62           O  
ATOM    700  CB  LYS A  45      14.532  -4.873   6.024  1.00  0.62           C  
ATOM    701  CG  LYS A  45      13.497  -5.331   4.991  1.00  0.62           C  
ATOM    702  CD  LYS A  45      14.163  -5.739   3.698  1.00  0.62           C  
ATOM    703  CE  LYS A  45      14.692  -4.528   2.977  1.00  0.62           C  
ATOM    704  NZ  LYS A  45      15.272  -4.867   1.647  1.00  0.62           N  
ATOM    705  H   LYS A  45      13.104  -2.825   6.627  1.00  0.62           H  
ATOM    706  HA  LYS A  45      13.322  -5.490   7.672  1.00  0.62           H  
ATOM    707 1HB  LYS A  45      14.975  -3.939   5.661  1.00  0.62           H  
ATOM    708 2HB  LYS A  45      15.325  -5.617   6.074  1.00  0.62           H  
ATOM    709 1HG  LYS A  45      12.936  -6.177   5.389  1.00  0.62           H  
ATOM    710 2HG  LYS A  45      12.801  -4.520   4.792  1.00  0.62           H  
ATOM    711 1HD  LYS A  45      14.988  -6.418   3.907  1.00  0.62           H  
ATOM    712 2HD  LYS A  45      13.443  -6.249   3.058  1.00  0.62           H  
ATOM    713 1HE  LYS A  45      13.880  -3.813   2.837  1.00  0.62           H  
ATOM    714 2HE  LYS A  45      15.467  -4.062   3.586  1.00  0.62           H  
ATOM    715 1HZ  LYS A  45      15.604  -3.984   1.240  1.00  0.62           H  
ATOM    716 2HZ  LYS A  45      16.043  -5.503   1.755  1.00  0.62           H  
ATOM    717 3HZ  LYS A  45      14.574  -5.275   1.053  1.00  0.62           H  
ATOM    718  N   ALA A  46      15.698  -3.408   8.596  1.00  0.65           N  
ATOM    719  CA  ALA A  46      16.793  -3.210   9.537  1.00  0.65           C  
ATOM    720  C   ALA A  46      16.407  -3.399  10.995  1.00  0.65           C  
ATOM    721  O   ALA A  46      17.194  -3.929  11.783  1.00  0.65           O  
ATOM    722  CB  ALA A  46      17.346  -1.822   9.375  1.00  0.65           C  
ATOM    723  H   ALA A  46      15.423  -2.621   8.005  1.00  0.65           H  
ATOM    724  HA  ALA A  46      17.566  -3.939   9.298  1.00  0.65           H  
ATOM    725 1HB  ALA A  46      18.192  -1.680  10.046  1.00  0.65           H  
ATOM    726 2HB  ALA A  46      17.660  -1.691   8.352  1.00  0.65           H  
ATOM    727 3HB  ALA A  46      16.572  -1.097   9.608  1.00  0.65           H  
ATOM    728  N   PHE A  47      15.204  -2.963  11.365  1.00  0.69           N  
ATOM    729  CA  PHE A  47      14.807  -3.006  12.766  1.00  0.69           C  
ATOM    730  C   PHE A  47      13.665  -3.982  13.072  1.00  0.69           C  
ATOM    731  O   PHE A  47      13.377  -4.256  14.241  1.00  0.69           O  
ATOM    732  CB  PHE A  47      14.459  -1.585  13.185  1.00  0.69           C  
ATOM    733  CG  PHE A  47      15.635  -0.663  12.924  1.00  0.69           C  
ATOM    734  CD1 PHE A  47      15.550   0.360  11.979  1.00  0.69           C  
ATOM    735  CD2 PHE A  47      16.844  -0.865  13.564  1.00  0.69           C  
ATOM    736  CE1 PHE A  47      16.645   1.142  11.692  1.00  0.69           C  
ATOM    737  CE2 PHE A  47      17.931  -0.080  13.274  1.00  0.69           C  
ATOM    738  CZ  PHE A  47      17.835   0.913  12.339  1.00  0.69           C  
ATOM    739  H   PHE A  47      14.593  -2.521  10.674  1.00  0.69           H  
ATOM    740  HA  PHE A  47      15.670  -3.323  13.349  1.00  0.69           H  
ATOM    741 1HB  PHE A  47      13.650  -1.253  12.598  1.00  0.69           H  
ATOM    742 2HB  PHE A  47      14.179  -1.536  14.235  1.00  0.69           H  
ATOM    743  HD1 PHE A  47      14.609   0.527  11.455  1.00  0.69           H  
ATOM    744  HD2 PHE A  47      16.933  -1.671  14.294  1.00  0.69           H  
ATOM    745  HE1 PHE A  47      16.573   1.933  10.953  1.00  0.69           H  
ATOM    746  HE2 PHE A  47      18.877  -0.255  13.781  1.00  0.69           H  
ATOM    747  HZ  PHE A  47      18.709   1.520  12.118  1.00  0.69           H  
ATOM    748  N   GLY A  48      13.033  -4.513  12.029  1.00  0.72           N  
ATOM    749  CA  GLY A  48      11.906  -5.428  12.134  1.00  0.72           C  
ATOM    750  C   GLY A  48      10.613  -4.652  11.993  1.00  0.72           C  
ATOM    751  O   GLY A  48      10.497  -3.550  12.520  1.00  0.72           O  
ATOM    752  H   GLY A  48      13.307  -4.251  11.089  1.00  0.72           H  
ATOM    753 1HA  GLY A  48      11.978  -6.177  11.343  1.00  0.72           H  
ATOM    754 2HA  GLY A  48      11.935  -5.950  13.089  1.00  0.72           H  
ATOM    755  N   GLU A  49       9.603  -5.244  11.354  1.00  0.74           N  
ATOM    756  CA  GLU A  49       8.333  -4.540  11.165  1.00  0.74           C  
ATOM    757  C   GLU A  49       7.734  -4.057  12.473  1.00  0.74           C  
ATOM    758  O   GLU A  49       7.291  -2.917  12.581  1.00  0.74           O  
ATOM    759  CB  GLU A  49       7.334  -5.446  10.435  1.00  0.74           C  
ATOM    760  CG  GLU A  49       5.952  -4.848  10.208  1.00  0.74           C  
ATOM    761  CD  GLU A  49       5.085  -5.677   9.291  1.00  0.74           C  
ATOM    762  OE1 GLU A  49       4.782  -6.800   9.618  1.00  0.74           O  
ATOM    763  OE2 GLU A  49       4.762  -5.179   8.218  1.00  0.74           O  
ATOM    764  H   GLU A  49       9.732  -6.165  10.961  1.00  0.74           H  
ATOM    765  HA  GLU A  49       8.524  -3.664  10.544  1.00  0.74           H  
ATOM    766 1HB  GLU A  49       7.739  -5.715   9.459  1.00  0.74           H  
ATOM    767 2HB  GLU A  49       7.202  -6.369  11.000  1.00  0.74           H  
ATOM    768 1HG  GLU A  49       5.459  -4.797  11.179  1.00  0.74           H  
ATOM    769 2HG  GLU A  49       6.022  -3.853   9.848  1.00  0.74           H  
ATOM    770  N   GLU A  50       7.798  -4.884  13.502  1.00  0.73           N  
ATOM    771  CA  GLU A  50       7.231  -4.503  14.782  1.00  0.73           C  
ATOM    772  C   GLU A  50       7.941  -3.311  15.416  1.00  0.73           C  
ATOM    773  O   GLU A  50       7.377  -2.633  16.270  1.00  0.73           O  
ATOM    774  CB  GLU A  50       7.266  -5.669  15.764  1.00  0.73           C  
ATOM    775  CG  GLU A  50       6.330  -6.826  15.415  1.00  0.73           C  
ATOM    776  CD  GLU A  50       6.305  -7.923  16.480  1.00  0.73           C  
ATOM    777  OE1 GLU A  50       7.003  -7.798  17.478  1.00  0.73           O  
ATOM    778  OE2 GLU A  50       5.569  -8.863  16.312  1.00  0.73           O  
ATOM    779  H   GLU A  50       8.208  -5.796  13.379  1.00  0.73           H  
ATOM    780  HA  GLU A  50       6.191  -4.221  14.617  1.00  0.73           H  
ATOM    781 1HB  GLU A  50       8.280  -6.066  15.811  1.00  0.73           H  
ATOM    782 2HB  GLU A  50       7.016  -5.312  16.751  1.00  0.73           H  
ATOM    783 1HG  GLU A  50       5.322  -6.431  15.293  1.00  0.73           H  
ATOM    784 2HG  GLU A  50       6.642  -7.253  14.462  1.00  0.73           H  
ATOM    785  N   GLY A  51       9.204  -3.088  15.061  1.00  0.71           N  
ATOM    786  CA  GLY A  51       9.965  -2.021  15.664  1.00  0.71           C  
ATOM    787  C   GLY A  51       9.896  -0.705  14.901  1.00  0.71           C  
ATOM    788  O   GLY A  51      10.460   0.286  15.384  1.00  0.71           O  
ATOM    789  H   GLY A  51       9.633  -3.620  14.311  1.00  0.71           H  
ATOM    790 1HA  GLY A  51       9.625  -1.869  16.687  1.00  0.71           H  
ATOM    791 2HA  GLY A  51      11.008  -2.338  15.724  1.00  0.71           H  
ATOM    792  N   VAL A  52       9.225  -0.664  13.737  1.00  0.67           N  
ATOM    793  CA  VAL A  52       9.211   0.590  12.988  1.00  0.67           C  
ATOM    794  C   VAL A  52       7.811   0.983  12.545  1.00  0.67           C  
ATOM    795  O   VAL A  52       7.129   0.203  11.885  1.00  0.67           O  
ATOM    796  CB  VAL A  52      10.081   0.505  11.718  1.00  0.67           C  
ATOM    797  CG1 VAL A  52      10.080   1.834  11.004  1.00  0.67           C  
ATOM    798  CG2 VAL A  52      11.455   0.076  12.049  1.00  0.67           C  
ATOM    799  H   VAL A  52       8.732  -1.486  13.377  1.00  0.67           H  
ATOM    800  HA  VAL A  52       9.609   1.364  13.623  1.00  0.67           H  
ATOM    801  HB  VAL A  52       9.642  -0.221  11.046  1.00  0.67           H  
ATOM    802 1HG1 VAL A  52      10.670   1.759  10.091  1.00  0.67           H  
ATOM    803 2HG1 VAL A  52       9.066   2.098  10.762  1.00  0.67           H  
ATOM    804 3HG1 VAL A  52      10.506   2.600  11.654  1.00  0.67           H  
ATOM    805 1HG2 VAL A  52      12.040   0.012  11.143  1.00  0.67           H  
ATOM    806 2HG2 VAL A  52      11.915   0.777  12.718  1.00  0.67           H  
ATOM    807 3HG2 VAL A  52      11.413  -0.905  12.520  1.00  0.67           H  
ATOM    808  N   TRP A  53       7.389   2.196  12.877  1.00  0.63           N  
ATOM    809  CA  TRP A  53       6.081   2.657  12.412  1.00  0.63           C  
ATOM    810  C   TRP A  53       6.271   3.666  11.300  1.00  0.63           C  
ATOM    811  O   TRP A  53       7.117   4.558  11.408  1.00  0.63           O  
ATOM    812  CB  TRP A  53       5.223   3.236  13.530  1.00  0.63           C  
ATOM    813  CG  TRP A  53       4.642   2.200  14.501  1.00  0.63           C  
ATOM    814  CD1 TRP A  53       5.030   0.904  14.742  1.00  0.63           C  
ATOM    815  CD2 TRP A  53       3.508   2.427  15.336  1.00  0.63           C  
ATOM    816  NE1 TRP A  53       4.226   0.344  15.698  1.00  0.63           N  
ATOM    817  CE2 TRP A  53       3.284   1.257  16.068  1.00  0.63           C  
ATOM    818  CE3 TRP A  53       2.687   3.497  15.514  1.00  0.63           C  
ATOM    819  CZ2 TRP A  53       2.247   1.156  16.974  1.00  0.63           C  
ATOM    820  CZ3 TRP A  53       1.643   3.403  16.394  1.00  0.63           C  
ATOM    821  CH2 TRP A  53       1.432   2.261  17.111  1.00  0.63           C  
ATOM    822  H   TRP A  53       8.011   2.798  13.419  1.00  0.63           H  
ATOM    823  HA  TRP A  53       5.536   1.809  11.996  1.00  0.63           H  
ATOM    824 1HB  TRP A  53       5.814   3.941  14.102  1.00  0.63           H  
ATOM    825 2HB  TRP A  53       4.392   3.790  13.089  1.00  0.63           H  
ATOM    826  HD1 TRP A  53       5.858   0.390  14.270  1.00  0.63           H  
ATOM    827  HE1 TRP A  53       4.321  -0.601  16.062  1.00  0.63           H  
ATOM    828  HE3 TRP A  53       2.867   4.384  14.949  1.00  0.63           H  
ATOM    829  HZ2 TRP A  53       2.053   0.250  17.556  1.00  0.63           H  
ATOM    830  HZ3 TRP A  53       0.982   4.267  16.510  1.00  0.63           H  
ATOM    831  HH2 TRP A  53       0.598   2.232  17.791  1.00  0.63           H  
ATOM    832  N   ILE A  54       5.513   3.493  10.226  1.00  0.60           N  
ATOM    833  CA  ILE A  54       5.625   4.351   9.053  1.00  0.60           C  
ATOM    834  C   ILE A  54       4.387   5.259   8.844  1.00  0.60           C  
ATOM    835  O   ILE A  54       3.250   4.773   8.821  1.00  0.60           O  
ATOM    836  CB  ILE A  54       5.795   3.469   7.824  1.00  0.60           C  
ATOM    837  CG1 ILE A  54       6.920   2.433   7.992  1.00  0.60           C  
ATOM    838  CG2 ILE A  54       6.093   4.317   6.675  1.00  0.60           C  
ATOM    839  CD1 ILE A  54       8.262   2.996   8.235  1.00  0.60           C  
ATOM    840  H   ILE A  54       4.849   2.711  10.218  1.00  0.60           H  
ATOM    841  HA  ILE A  54       6.499   4.990   9.165  1.00  0.60           H  
ATOM    842  HB  ILE A  54       4.870   2.921   7.647  1.00  0.60           H  
ATOM    843 1HG1 ILE A  54       6.664   1.762   8.820  1.00  0.60           H  
ATOM    844 2HG1 ILE A  54       6.965   1.847   7.079  1.00  0.60           H  
ATOM    845 1HG2 ILE A  54       6.190   3.702   5.781  1.00  0.60           H  
ATOM    846 2HG2 ILE A  54       5.289   5.020   6.547  1.00  0.60           H  
ATOM    847 3HG2 ILE A  54       7.017   4.858   6.854  1.00  0.60           H  
ATOM    848 1HD1 ILE A  54       8.985   2.192   8.314  1.00  0.60           H  
ATOM    849 2HD1 ILE A  54       8.528   3.628   7.430  1.00  0.60           H  
ATOM    850 3HD1 ILE A  54       8.245   3.561   9.150  1.00  0.60           H  
ATOM    851  N   GLN A  55       4.610   6.565   8.671  1.00  0.58           N  
ATOM    852  CA  GLN A  55       3.516   7.529   8.466  1.00  0.58           C  
ATOM    853  C   GLN A  55       3.844   8.624   7.434  1.00  0.58           C  
ATOM    854  O   GLN A  55       4.837   9.339   7.565  1.00  0.58           O  
ATOM    855  CB  GLN A  55       3.196   8.173   9.826  1.00  0.58           C  
ATOM    856  CG  GLN A  55       2.200   9.324   9.864  1.00  0.58           C  
ATOM    857  CD  GLN A  55       0.703   8.982   9.728  1.00  0.58           C  
ATOM    858  OE1 GLN A  55       0.059   8.239  10.517  1.00  0.58           O  
ATOM    859  NE2 GLN A  55       0.122   9.539   8.680  1.00  0.58           N  
ATOM    860  H   GLN A  55       5.573   6.907   8.709  1.00  0.58           H  
ATOM    861  HA  GLN A  55       2.645   6.986   8.105  1.00  0.58           H  
ATOM    862 1HB  GLN A  55       2.815   7.402  10.479  1.00  0.58           H  
ATOM    863 2HB  GLN A  55       4.126   8.533  10.269  1.00  0.58           H  
ATOM    864 1HG  GLN A  55       2.352   9.830  10.801  1.00  0.58           H  
ATOM    865 2HG  GLN A  55       2.450   9.997   9.050  1.00  0.58           H  
ATOM    866 1HE2 GLN A  55      -0.842   9.376   8.491  1.00  0.58           H  
ATOM    867 2HE2 GLN A  55       0.678  10.123   8.039  1.00  0.58           H  
ATOM    868  N   GLY A  56       3.000   8.789   6.427  1.00  0.58           N  
ATOM    869  CA  GLY A  56       3.246   9.874   5.478  1.00  0.58           C  
ATOM    870  C   GLY A  56       2.524  11.137   5.923  1.00  0.58           C  
ATOM    871  O   GLY A  56       1.712  11.103   6.857  1.00  0.58           O  
ATOM    872  H   GLY A  56       2.202   8.161   6.314  1.00  0.58           H  
ATOM    873 1HA  GLY A  56       4.313  10.065   5.400  1.00  0.58           H  
ATOM    874 2HA  GLY A  56       2.903   9.583   4.490  1.00  0.58           H  
ATOM    875  N   VAL A  57       2.719  12.241   5.208  1.00  0.58           N  
ATOM    876  CA  VAL A  57       1.990  13.437   5.609  1.00  0.58           C  
ATOM    877  C   VAL A  57       0.759  13.598   4.726  1.00  0.58           C  
ATOM    878  O   VAL A  57       0.861  13.746   3.509  1.00  0.58           O  
ATOM    879  CB  VAL A  57       2.841  14.710   5.503  1.00  0.58           C  
ATOM    880  CG1 VAL A  57       2.016  15.901   5.991  1.00  0.58           C  
ATOM    881  CG2 VAL A  57       4.110  14.549   6.251  1.00  0.58           C  
ATOM    882  H   VAL A  57       3.423  12.244   4.468  1.00  0.58           H  
ATOM    883  HA  VAL A  57       1.665  13.328   6.636  1.00  0.58           H  
ATOM    884  HB  VAL A  57       3.072  14.890   4.457  1.00  0.58           H  
ATOM    885 1HG1 VAL A  57       2.579  16.807   5.896  1.00  0.58           H  
ATOM    886 2HG1 VAL A  57       1.109  15.979   5.406  1.00  0.58           H  
ATOM    887 3HG1 VAL A  57       1.750  15.756   7.039  1.00  0.58           H  
ATOM    888 1HG2 VAL A  57       4.705  15.454   6.151  1.00  0.58           H  
ATOM    889 2HG2 VAL A  57       3.884  14.367   7.276  1.00  0.58           H  
ATOM    890 3HG2 VAL A  57       4.662  13.709   5.857  1.00  0.58           H  
ATOM    891  N   GLY A  58      -0.402  13.523   5.363  1.00  0.60           N  
ATOM    892  CA  GLY A  58      -1.695  13.605   4.700  1.00  0.60           C  
ATOM    893  C   GLY A  58      -2.461  14.812   5.216  1.00  0.60           C  
ATOM    894  O   GLY A  58      -1.916  15.915   5.324  1.00  0.60           O  
ATOM    895  H   GLY A  58      -0.381  13.396   6.366  1.00  0.60           H  
ATOM    896 1HA  GLY A  58      -1.554  13.689   3.621  1.00  0.60           H  
ATOM    897 2HA  GLY A  58      -2.261  12.694   4.884  1.00  0.60           H  
ATOM    898  N   GLY A  59      -3.736  14.610   5.540  1.00  0.62           N  
ATOM    899  CA  GLY A  59      -4.549  15.712   6.037  1.00  0.62           C  
ATOM    900  C   GLY A  59      -4.673  16.801   4.994  1.00  0.62           C  
ATOM    901  O   GLY A  59      -5.136  16.557   3.882  1.00  0.62           O  
ATOM    902  H   GLY A  59      -4.143  13.692   5.435  1.00  0.62           H  
ATOM    903 1HA  GLY A  59      -5.539  15.346   6.309  1.00  0.62           H  
ATOM    904 2HA  GLY A  59      -4.099  16.118   6.941  1.00  0.62           H  
ATOM    905  N   LYS A  60      -4.254  18.003   5.355  1.00  0.64           N  
ATOM    906  CA  LYS A  60      -4.331  19.152   4.468  1.00  0.64           C  
ATOM    907  C   LYS A  60      -3.147  19.250   3.507  1.00  0.64           C  
ATOM    908  O   LYS A  60      -3.112  20.147   2.661  1.00  0.64           O  
ATOM    909  CB  LYS A  60      -4.390  20.444   5.275  1.00  0.64           C  
ATOM    910  CG  LYS A  60      -5.622  20.618   6.130  1.00  0.64           C  
ATOM    911  CD  LYS A  60      -5.575  21.963   6.828  1.00  0.64           C  
ATOM    912  CE  LYS A  60      -6.754  22.182   7.753  1.00  0.64           C  
ATOM    913  NZ  LYS A  60      -6.684  23.525   8.389  1.00  0.64           N  
ATOM    914  H   LYS A  60      -3.874  18.121   6.288  1.00  0.64           H  
ATOM    915  HA  LYS A  60      -5.238  19.063   3.868  1.00  0.64           H  
ATOM    916 1HB  LYS A  60      -3.525  20.495   5.936  1.00  0.64           H  
ATOM    917 2HB  LYS A  60      -4.326  21.298   4.601  1.00  0.64           H  
ATOM    918 1HG  LYS A  60      -6.520  20.552   5.516  1.00  0.64           H  
ATOM    919 2HG  LYS A  60      -5.650  19.830   6.887  1.00  0.64           H  
ATOM    920 1HD  LYS A  60      -4.657  22.025   7.423  1.00  0.64           H  
ATOM    921 2HD  LYS A  60      -5.554  22.767   6.092  1.00  0.64           H  
ATOM    922 1HE  LYS A  60      -7.685  22.097   7.197  1.00  0.64           H  
ATOM    923 2HE  LYS A  60      -6.733  21.422   8.534  1.00  0.64           H  
ATOM    924 1HZ  LYS A  60      -7.454  23.663   9.013  1.00  0.64           H  
ATOM    925 2HZ  LYS A  60      -5.798  23.620   8.906  1.00  0.64           H  
ATOM    926 3HZ  LYS A  60      -6.698  24.241   7.677  1.00  0.64           H  
ATOM    927  N   TYR A  61      -2.154  18.371   3.642  1.00  0.69           N  
ATOM    928  CA  TYR A  61      -1.013  18.474   2.747  1.00  0.69           C  
ATOM    929  C   TYR A  61      -1.327  17.874   1.394  1.00  0.69           C  
ATOM    930  O   TYR A  61      -1.599  16.679   1.255  1.00  0.69           O  
ATOM    931  CB  TYR A  61       0.236  17.823   3.322  1.00  0.69           C  
ATOM    932  CG  TYR A  61       1.444  17.939   2.381  1.00  0.69           C  
ATOM    933  CD1 TYR A  61       1.714  19.152   1.789  1.00  0.69           C  
ATOM    934  CD2 TYR A  61       2.276  16.853   2.122  1.00  0.69           C  
ATOM    935  CE1 TYR A  61       2.780  19.304   0.937  1.00  0.69           C  
ATOM    936  CE2 TYR A  61       3.357  17.007   1.265  1.00  0.69           C  
ATOM    937  CZ  TYR A  61       3.601  18.221   0.671  1.00  0.69           C  
ATOM    938  OH  TYR A  61       4.635  18.389  -0.204  1.00  0.69           O  
ATOM    939  H   TYR A  61      -2.193  17.624   4.338  1.00  0.69           H  
ATOM    940  HA  TYR A  61      -0.792  19.529   2.596  1.00  0.69           H  
ATOM    941 1HB  TYR A  61       0.493  18.285   4.274  1.00  0.69           H  
ATOM    942 2HB  TYR A  61       0.036  16.761   3.504  1.00  0.69           H  
ATOM    943  HD1 TYR A  61       1.070  20.003   1.983  1.00  0.69           H  
ATOM    944  HD2 TYR A  61       2.072  15.895   2.587  1.00  0.69           H  
ATOM    945  HE1 TYR A  61       2.962  20.275   0.471  1.00  0.69           H  
ATOM    946  HE2 TYR A  61       4.017  16.168   1.050  1.00  0.69           H  
ATOM    947  HH  TYR A  61       5.053  17.502  -0.382  1.00  0.69           H  
ATOM    948  N   LYS A  62      -1.282  18.719   0.387  1.00  0.75           N  
ATOM    949  CA  LYS A  62      -1.572  18.295  -0.959  1.00  0.75           C  
ATOM    950  C   LYS A  62      -0.324  18.425  -1.792  1.00  0.75           C  
ATOM    951  O   LYS A  62       0.424  19.393  -1.662  1.00  0.75           O  
ATOM    952  CB  LYS A  62      -2.684  19.148  -1.549  1.00  0.75           C  
ATOM    953  CG  LYS A  62      -4.019  19.020  -0.833  1.00  0.75           C  
ATOM    954  CD  LYS A  62      -5.059  19.884  -1.504  1.00  0.75           C  
ATOM    955  CE  LYS A  62      -6.393  19.813  -0.794  1.00  0.75           C  
ATOM    956  NZ  LYS A  62      -7.404  20.669  -1.462  1.00  0.75           N  
ATOM    957  H   LYS A  62      -1.063  19.687   0.569  1.00  0.75           H  
ATOM    958  HA  LYS A  62      -1.878  17.250  -0.956  1.00  0.75           H  
ATOM    959 1HB  LYS A  62      -2.392  20.200  -1.531  1.00  0.75           H  
ATOM    960 2HB  LYS A  62      -2.836  18.877  -2.597  1.00  0.75           H  
ATOM    961 1HG  LYS A  62      -4.343  17.981  -0.853  1.00  0.75           H  
ATOM    962 2HG  LYS A  62      -3.911  19.331   0.207  1.00  0.75           H  
ATOM    963 1HD  LYS A  62      -4.711  20.919  -1.512  1.00  0.75           H  
ATOM    964 2HD  LYS A  62      -5.182  19.563  -2.540  1.00  0.75           H  
ATOM    965 1HE  LYS A  62      -6.745  18.782  -0.790  1.00  0.75           H  
ATOM    966 2HE  LYS A  62      -6.269  20.147   0.238  1.00  0.75           H  
ATOM    967 1HZ  LYS A  62      -8.284  20.605  -0.971  1.00  0.75           H  
ATOM    968 2HZ  LYS A  62      -7.082  21.628  -1.461  1.00  0.75           H  
ATOM    969 3HZ  LYS A  62      -7.525  20.357  -2.417  1.00  0.75           H  
ATOM    970  N   ALA A  63      -0.124  17.505  -2.723  1.00  0.82           N  
ATOM    971  CA  ALA A  63       1.034  17.565  -3.610  1.00  0.82           C  
ATOM    972  C   ALA A  63       0.756  18.516  -4.783  1.00  0.82           C  
ATOM    973  O   ALA A  63       0.862  18.146  -5.958  1.00  0.82           O  
ATOM    974  CB  ALA A  63       1.338  16.162  -4.092  1.00  0.82           C  
ATOM    975  H   ALA A  63      -0.778  16.745  -2.818  1.00  0.82           H  
ATOM    976  HA  ALA A  63       1.887  17.954  -3.052  1.00  0.82           H  
ATOM    977 1HB  ALA A  63       2.156  16.145  -4.715  1.00  0.82           H  
ATOM    978 2HB  ALA A  63       1.549  15.521  -3.252  1.00  0.82           H  
ATOM    979 3HB  ALA A  63       0.483  15.768  -4.637  1.00  0.82           H  
ATOM    980  N   ASP A  64       0.445  19.758  -4.421  1.00  0.89           N  
ATOM    981  CA  ASP A  64       0.062  20.819  -5.331  1.00  0.89           C  
ATOM    982  C   ASP A  64       1.187  21.786  -5.697  1.00  0.89           C  
ATOM    983  O   ASP A  64       1.748  22.437  -4.812  1.00  0.89           O  
ATOM    984  CB  ASP A  64      -1.084  21.641  -4.748  1.00  0.89           C  
ATOM    985  CG  ASP A  64      -2.412  20.886  -4.721  1.00  0.89           C  
ATOM    986  OD1 ASP A  64      -2.524  19.886  -5.393  1.00  0.89           O  
ATOM    987  OD2 ASP A  64      -3.306  21.315  -4.032  1.00  0.89           O  
ATOM    988  H   ASP A  64       0.447  19.938  -3.420  1.00  0.89           H  
ATOM    989  HA  ASP A  64      -0.346  20.341  -6.205  1.00  0.89           H  
ATOM    990 1HB  ASP A  64      -0.829  21.936  -3.726  1.00  0.89           H  
ATOM    991 2HB  ASP A  64      -1.203  22.559  -5.333  1.00  0.89           H  
ATOM    992  N   PRO A  65       1.513  21.937  -6.985  1.00  0.95           N  
ATOM    993  CA  PRO A  65       2.502  22.861  -7.467  1.00  0.95           C  
ATOM    994  C   PRO A  65       2.104  24.236  -6.994  1.00  0.95           C  
ATOM    995  O   PRO A  65       0.931  24.502  -6.749  1.00  0.95           O  
ATOM    996  CB  PRO A  65       2.403  22.732  -8.985  1.00  0.95           C  
ATOM    997  CG  PRO A  65       1.861  21.338  -9.210  1.00  0.95           C  
ATOM    998  CD  PRO A  65       0.923  21.086  -8.044  1.00  0.95           C  
ATOM    999  HA  PRO A  65       3.493  22.582  -7.090  1.00  0.95           H  
ATOM   1000 1HB  PRO A  65       1.749  23.521  -9.386  1.00  0.95           H  
ATOM   1001 2HB  PRO A  65       3.396  22.878  -9.436  1.00  0.95           H  
ATOM   1002 1HG  PRO A  65       1.349  21.283 -10.183  1.00  0.95           H  
ATOM   1003 2HG  PRO A  65       2.688  20.611  -9.249  1.00  0.95           H  
ATOM   1004 1HD  PRO A  65      -0.107  21.400  -8.278  1.00  0.95           H  
ATOM   1005 2HD  PRO A  65       1.004  20.014  -7.796  1.00  0.95           H  
ATOM   1006  N   ALA A  66       3.106  25.079  -6.843  1.00  0.98           N  
ATOM   1007  CA  ALA A  66       3.056  26.455  -6.342  1.00  0.98           C  
ATOM   1008  C   ALA A  66       2.928  26.548  -4.818  1.00  0.98           C  
ATOM   1009  O   ALA A  66       3.219  27.600  -4.262  1.00  0.98           O  
ATOM   1010  CB  ALA A  66       1.901  27.228  -6.972  1.00  0.98           C  
ATOM   1011  H   ALA A  66       4.020  24.729  -7.091  1.00  0.98           H  
ATOM   1012  HA  ALA A  66       3.991  26.937  -6.630  1.00  0.98           H  
ATOM   1013 1HB  ALA A  66       1.936  28.258  -6.620  1.00  0.98           H  
ATOM   1014 2HB  ALA A  66       2.003  27.213  -8.056  1.00  0.98           H  
ATOM   1015 3HB  ALA A  66       0.943  26.813  -6.699  1.00  0.98           H  
ATOM   1016  N   ASP A  67       2.700  25.435  -4.097  1.00  0.97           N  
ATOM   1017  CA  ASP A  67       2.823  25.488  -2.625  1.00  0.97           C  
ATOM   1018  C   ASP A  67       4.294  25.827  -2.343  1.00  0.97           C  
ATOM   1019  O   ASP A  67       4.634  26.570  -1.424  1.00  0.97           O  
ATOM   1020  CB  ASP A  67       2.366  24.149  -1.996  1.00  0.97           C  
ATOM   1021  CG  ASP A  67       2.372  23.998  -0.430  1.00  0.97           C  
ATOM   1022  OD1 ASP A  67       1.632  24.655   0.250  1.00  0.97           O  
ATOM   1023  OD2 ASP A  67       3.156  23.219   0.068  1.00  0.97           O  
ATOM   1024  H   ASP A  67       2.434  24.548  -4.539  1.00  0.97           H  
ATOM   1025  HA  ASP A  67       2.196  26.292  -2.238  1.00  0.97           H  
ATOM   1026 1HB  ASP A  67       1.352  23.944  -2.341  1.00  0.97           H  
ATOM   1027 2HB  ASP A  67       2.936  23.396  -2.402  1.00  0.97           H  
ATOM   1028  N   ALA A  68       5.145  25.346  -3.245  1.00  0.93           N  
ATOM   1029  CA  ALA A  68       6.588  25.508  -3.265  1.00  0.93           C  
ATOM   1030  C   ALA A  68       7.046  26.968  -3.371  1.00  0.93           C  
ATOM   1031  O   ALA A  68       8.217  27.267  -3.135  1.00  0.93           O  
ATOM   1032  CB  ALA A  68       7.158  24.716  -4.416  1.00  0.93           C  
ATOM   1033  H   ALA A  68       4.740  24.754  -3.957  1.00  0.93           H  
ATOM   1034  HA  ALA A  68       6.976  25.100  -2.352  1.00  0.93           H  
ATOM   1035 1HB  ALA A  68       8.231  24.787  -4.390  1.00  0.93           H  
ATOM   1036 2HB  ALA A  68       6.865  23.673  -4.319  1.00  0.93           H  
ATOM   1037 3HB  ALA A  68       6.782  25.114  -5.354  1.00  0.93           H  
ATOM   1038  N   ALA A  69       6.158  27.867  -3.819  1.00  0.86           N  
ATOM   1039  CA  ALA A  69       6.490  29.276  -3.998  1.00  0.86           C  
ATOM   1040  C   ALA A  69       6.383  30.074  -2.700  1.00  0.86           C  
ATOM   1041  O   ALA A  69       6.689  31.267  -2.668  1.00  0.86           O  
ATOM   1042  CB  ALA A  69       5.581  29.885  -5.047  1.00  0.86           C  
ATOM   1043  H   ALA A  69       5.193  27.594  -3.991  1.00  0.86           H  
ATOM   1044  HA  ALA A  69       7.517  29.339  -4.330  1.00  0.86           H  
ATOM   1045 1HB  ALA A  69       5.853  30.927  -5.203  1.00  0.86           H  
ATOM   1046 2HB  ALA A  69       5.686  29.335  -5.981  1.00  0.86           H  
ATOM   1047 3HB  ALA A  69       4.549  29.823  -4.701  1.00  0.86           H  
ATOM   1048  N   LEU A  70       5.937  29.430  -1.635  1.00  0.79           N  
ATOM   1049  CA  LEU A  70       5.753  30.102  -0.363  1.00  0.79           C  
ATOM   1050  C   LEU A  70       7.096  30.229   0.389  1.00  0.79           C  
ATOM   1051  O   LEU A  70       8.022  29.472   0.111  1.00  0.79           O  
ATOM   1052  CB  LEU A  70       4.654  29.347   0.372  1.00  0.79           C  
ATOM   1053  CG  LEU A  70       3.339  29.400  -0.433  1.00  0.79           C  
ATOM   1054  CD1 LEU A  70       2.290  28.591   0.228  1.00  0.79           C  
ATOM   1055  CD2 LEU A  70       2.915  30.853  -0.570  1.00  0.79           C  
ATOM   1056  H   LEU A  70       5.683  28.441  -1.703  1.00  0.79           H  
ATOM   1057  HA  LEU A  70       5.371  31.088  -0.592  1.00  0.79           H  
ATOM   1058 1HB  LEU A  70       4.947  28.302   0.464  1.00  0.79           H  
ATOM   1059 2HB  LEU A  70       4.483  29.750   1.355  1.00  0.79           H  
ATOM   1060  HG  LEU A  70       3.506  28.975  -1.428  1.00  0.79           H  
ATOM   1061 1HD1 LEU A  70       1.375  28.632  -0.359  1.00  0.79           H  
ATOM   1062 2HD1 LEU A  70       2.631  27.560   0.287  1.00  0.79           H  
ATOM   1063 3HD1 LEU A  70       2.104  28.989   1.215  1.00  0.79           H  
ATOM   1064 1HD2 LEU A  70       1.994  30.909  -1.152  1.00  0.79           H  
ATOM   1065 2HD2 LEU A  70       2.748  31.278   0.420  1.00  0.79           H  
ATOM   1066 3HD2 LEU A  70       3.699  31.415  -1.079  1.00  0.79           H  
ATOM   1067  N   PRO A  71       7.269  31.198   1.318  1.00  0.74           N  
ATOM   1068  CA  PRO A  71       8.497  31.456   2.085  1.00  0.74           C  
ATOM   1069  C   PRO A  71       9.175  30.237   2.724  1.00  0.74           C  
ATOM   1070  O   PRO A  71      10.399  30.184   2.823  1.00  0.74           O  
ATOM   1071  CB  PRO A  71       7.993  32.414   3.168  1.00  0.74           C  
ATOM   1072  CG  PRO A  71       6.852  33.155   2.516  1.00  0.74           C  
ATOM   1073  CD  PRO A  71       6.155  32.126   1.659  1.00  0.74           C  
ATOM   1074  HA  PRO A  71       9.212  31.977   1.426  1.00  0.74           H  
ATOM   1075 1HB  PRO A  71       7.686  31.841   4.058  1.00  0.74           H  
ATOM   1076 2HB  PRO A  71       8.807  33.080   3.485  1.00  0.74           H  
ATOM   1077 1HG  PRO A  71       6.190  33.586   3.283  1.00  0.74           H  
ATOM   1078 2HG  PRO A  71       7.244  33.999   1.927  1.00  0.74           H  
ATOM   1079 1HD  PRO A  71       5.373  31.625   2.238  1.00  0.74           H  
ATOM   1080 2HD  PRO A  71       5.766  32.645   0.779  1.00  0.74           H  
ATOM   1081  N   LEU A  72       8.388  29.252   3.148  1.00  0.69           N  
ATOM   1082  CA  LEU A  72       8.941  28.046   3.759  1.00  0.69           C  
ATOM   1083  C   LEU A  72       9.100  26.914   2.752  1.00  0.69           C  
ATOM   1084  O   LEU A  72       9.435  25.791   3.115  1.00  0.69           O  
ATOM   1085  CB  LEU A  72       8.036  27.573   4.895  1.00  0.69           C  
ATOM   1086  CG  LEU A  72       7.885  28.503   6.077  1.00  0.69           C  
ATOM   1087  CD1 LEU A  72       6.861  27.907   7.066  1.00  0.69           C  
ATOM   1088  CD2 LEU A  72       9.251  28.672   6.731  1.00  0.69           C  
ATOM   1089  H   LEU A  72       7.388  29.335   3.059  1.00  0.69           H  
ATOM   1090  HA  LEU A  72       9.924  28.281   4.164  1.00  0.69           H  
ATOM   1091 1HB  LEU A  72       7.040  27.391   4.489  1.00  0.69           H  
ATOM   1092 2HB  LEU A  72       8.422  26.642   5.262  1.00  0.69           H  
ATOM   1093  HG  LEU A  72       7.514  29.472   5.740  1.00  0.69           H  
ATOM   1094 1HD1 LEU A  72       6.746  28.574   7.920  1.00  0.69           H  
ATOM   1095 2HD1 LEU A  72       5.896  27.788   6.565  1.00  0.69           H  
ATOM   1096 3HD1 LEU A  72       7.208  26.946   7.412  1.00  0.69           H  
ATOM   1097 1HD2 LEU A  72       9.166  29.341   7.588  1.00  0.69           H  
ATOM   1098 2HD2 LEU A  72       9.619  27.699   7.064  1.00  0.69           H  
ATOM   1099 3HD2 LEU A  72       9.951  29.096   6.007  1.00  0.69           H  
ATOM   1100  N   GLY A  73       8.758  27.189   1.492  1.00  0.65           N  
ATOM   1101  CA  GLY A  73       8.763  26.202   0.419  1.00  0.65           C  
ATOM   1102  C   GLY A  73       7.487  25.363   0.477  1.00  0.65           C  
ATOM   1103  O   GLY A  73       7.351  24.354  -0.216  1.00  0.65           O  
ATOM   1104  H   GLY A  73       8.510  28.138   1.235  1.00  0.65           H  
ATOM   1105 1HA  GLY A  73       8.816  26.720  -0.540  1.00  0.65           H  
ATOM   1106 2HA  GLY A  73       9.645  25.577   0.490  1.00  0.65           H  
ATOM   1107  N   THR A  74       6.587  25.778   1.363  1.00  0.63           N  
ATOM   1108  CA  THR A  74       5.314  25.130   1.618  1.00  0.63           C  
ATOM   1109  C   THR A  74       4.373  26.051   2.413  1.00  0.63           C  
ATOM   1110  O   THR A  74       4.836  26.930   3.150  1.00  0.63           O  
ATOM   1111  CB  THR A  74       5.542  23.842   2.397  1.00  0.63           C  
ATOM   1112  OG1 THR A  74       4.307  23.158   2.570  1.00  0.63           O  
ATOM   1113  CG2 THR A  74       6.129  24.208   3.726  1.00  0.63           C  
ATOM   1114  H   THR A  74       6.809  26.610   1.880  1.00  0.63           H  
ATOM   1115  HA  THR A  74       4.843  24.896   0.664  1.00  0.63           H  
ATOM   1116  HB  THR A  74       6.226  23.186   1.857  1.00  0.63           H  
ATOM   1117  HG1 THR A  74       3.836  23.124   1.700  1.00  0.63           H  
ATOM   1118 1HG2 THR A  74       6.280  23.337   4.306  1.00  0.63           H  
ATOM   1119 2HG2 THR A  74       7.077  24.720   3.587  1.00  0.63           H  
ATOM   1120 3HG2 THR A  74       5.437  24.867   4.226  1.00  0.63           H  
ATOM   1121  N   SER A  75       3.061  25.836   2.310  1.00  0.60           N  
ATOM   1122  CA  SER A  75       2.098  26.559   3.123  1.00  0.60           C  
ATOM   1123  C   SER A  75       2.177  26.234   4.589  1.00  0.60           C  
ATOM   1124  O   SER A  75       2.499  25.109   4.980  1.00  0.60           O  
ATOM   1125  CB  SER A  75       0.707  26.221   2.648  1.00  0.60           C  
ATOM   1126  OG  SER A  75       0.469  24.842   2.828  1.00  0.60           O  
ATOM   1127  H   SER A  75       2.690  25.151   1.645  1.00  0.60           H  
ATOM   1128  HA  SER A  75       2.283  27.623   3.007  1.00  0.60           H  
ATOM   1129 1HB  SER A  75      -0.019  26.796   3.216  1.00  0.60           H  
ATOM   1130 2HB  SER A  75       0.591  26.482   1.599  1.00  0.60           H  
ATOM   1131  HG  SER A  75       0.864  24.447   1.994  1.00  0.60           H  
ATOM   1132  N   GLU A  76       1.723  27.177   5.404  1.00  0.59           N  
ATOM   1133  CA  GLU A  76       1.688  26.964   6.835  1.00  0.59           C  
ATOM   1134  C   GLU A  76       0.796  25.792   7.200  1.00  0.59           C  
ATOM   1135  O   GLU A  76       1.108  25.051   8.126  1.00  0.59           O  
ATOM   1136  CB  GLU A  76       1.219  28.229   7.550  1.00  0.59           C  
ATOM   1137  CG  GLU A  76       2.235  29.372   7.505  1.00  0.59           C  
ATOM   1138  CD  GLU A  76       1.744  30.642   8.162  1.00  0.59           C  
ATOM   1139  OE1 GLU A  76       0.590  30.705   8.515  1.00  0.59           O  
ATOM   1140  OE2 GLU A  76       2.531  31.548   8.311  1.00  0.59           O  
ATOM   1141  H   GLU A  76       1.445  28.071   5.024  1.00  0.59           H  
ATOM   1142  HA  GLU A  76       2.700  26.737   7.170  1.00  0.59           H  
ATOM   1143 1HB  GLU A  76       0.290  28.580   7.100  1.00  0.59           H  
ATOM   1144 2HB  GLU A  76       1.010  28.000   8.597  1.00  0.59           H  
ATOM   1145 1HG  GLU A  76       3.148  29.046   8.005  1.00  0.59           H  
ATOM   1146 2HG  GLU A  76       2.481  29.578   6.463  1.00  0.59           H  
ATOM   1147  N   GLU A  77      -0.308  25.599   6.479  1.00  0.58           N  
ATOM   1148  CA  GLU A  77      -1.186  24.501   6.848  1.00  0.58           C  
ATOM   1149  C   GLU A  77      -0.478  23.163   6.635  1.00  0.58           C  
ATOM   1150  O   GLU A  77      -0.594  22.261   7.469  1.00  0.58           O  
ATOM   1151  CB  GLU A  77      -2.478  24.553   6.034  1.00  0.58           C  
ATOM   1152  CG  GLU A  77      -3.401  25.750   6.351  1.00  0.58           C  
ATOM   1153  CD  GLU A  77      -3.988  25.761   7.760  1.00  0.58           C  
ATOM   1154  OE1 GLU A  77      -4.596  24.778   8.157  1.00  0.58           O  
ATOM   1155  OE2 GLU A  77      -3.846  26.754   8.427  1.00  0.58           O  
ATOM   1156  H   GLU A  77      -0.531  26.210   5.710  1.00  0.58           H  
ATOM   1157  HA  GLU A  77      -1.433  24.593   7.906  1.00  0.58           H  
ATOM   1158 1HB  GLU A  77      -2.232  24.592   4.972  1.00  0.58           H  
ATOM   1159 2HB  GLU A  77      -3.045  23.638   6.199  1.00  0.58           H  
ATOM   1160 1HG  GLU A  77      -2.826  26.668   6.210  1.00  0.58           H  
ATOM   1161 2HG  GLU A  77      -4.215  25.755   5.630  1.00  0.58           H  
ATOM   1162  N   ALA A  78       0.305  23.029   5.553  1.00  0.58           N  
ATOM   1163  CA  ALA A  78       1.032  21.777   5.368  1.00  0.58           C  
ATOM   1164  C   ALA A  78       2.021  21.553   6.503  1.00  0.58           C  
ATOM   1165  O   ALA A  78       2.201  20.427   6.985  1.00  0.58           O  
ATOM   1166  CB  ALA A  78       1.768  21.789   4.067  1.00  0.58           C  
ATOM   1167  H   ALA A  78       0.395  23.774   4.845  1.00  0.58           H  
ATOM   1168  HA  ALA A  78       0.312  20.958   5.375  1.00  0.58           H  
ATOM   1169 1HB  ALA A  78       2.298  20.857   3.942  1.00  0.58           H  
ATOM   1170 2HB  ALA A  78       1.072  21.937   3.247  1.00  0.58           H  
ATOM   1171 3HB  ALA A  78       2.477  22.610   4.089  1.00  0.58           H  
ATOM   1172  N   VAL A  79       2.649  22.648   6.946  1.00  0.57           N  
ATOM   1173  CA  VAL A  79       3.642  22.591   8.005  1.00  0.57           C  
ATOM   1174  C   VAL A  79       2.988  22.153   9.286  1.00  0.57           C  
ATOM   1175  O   VAL A  79       3.526  21.295   9.984  1.00  0.57           O  
ATOM   1176  CB  VAL A  79       4.344  23.932   8.172  1.00  0.57           C  
ATOM   1177  CG1 VAL A  79       5.241  23.893   9.355  1.00  0.57           C  
ATOM   1178  CG2 VAL A  79       5.113  24.207   6.956  1.00  0.57           C  
ATOM   1179  H   VAL A  79       2.454  23.545   6.493  1.00  0.57           H  
ATOM   1180  HA  VAL A  79       4.399  21.866   7.760  1.00  0.57           H  
ATOM   1181  HB  VAL A  79       3.606  24.711   8.332  1.00  0.57           H  
ATOM   1182 1HG1 VAL A  79       5.739  24.847   9.452  1.00  0.57           H  
ATOM   1183 2HG1 VAL A  79       4.657  23.683  10.244  1.00  0.57           H  
ATOM   1184 3HG1 VAL A  79       5.972  23.116   9.200  1.00  0.57           H  
ATOM   1185 1HG2 VAL A  79       5.613  25.163   7.038  1.00  0.57           H  
ATOM   1186 2HG2 VAL A  79       5.846  23.425   6.810  1.00  0.57           H  
ATOM   1187 3HG2 VAL A  79       4.429  24.225   6.124  1.00  0.57           H  
ATOM   1188  N   GLU A  80       1.808  22.695   9.576  1.00  0.57           N  
ATOM   1189  CA  GLU A  80       1.100  22.312  10.781  1.00  0.57           C  
ATOM   1190  C   GLU A  80       0.752  20.824  10.745  1.00  0.57           C  
ATOM   1191  O   GLU A  80       0.869  20.141  11.759  1.00  0.57           O  
ATOM   1192  CB  GLU A  80      -0.182  23.133  10.944  1.00  0.57           C  
ATOM   1193  CG  GLU A  80      -0.015  24.647  11.274  1.00  0.57           C  
ATOM   1194  CD  GLU A  80       0.518  24.972  12.650  1.00  0.57           C  
ATOM   1195  OE1 GLU A  80      -0.019  24.482  13.616  1.00  0.57           O  
ATOM   1196  OE2 GLU A  80       1.460  25.741  12.727  1.00  0.57           O  
ATOM   1197  H   GLU A  80       1.416  23.404   8.956  1.00  0.57           H  
ATOM   1198  HA  GLU A  80       1.744  22.493  11.636  1.00  0.57           H  
ATOM   1199 1HB  GLU A  80      -0.759  23.071  10.020  1.00  0.57           H  
ATOM   1200 2HB  GLU A  80      -0.791  22.689  11.731  1.00  0.57           H  
ATOM   1201 1HG  GLU A  80       0.671  25.073  10.552  1.00  0.57           H  
ATOM   1202 2HG  GLU A  80      -0.978  25.137  11.137  1.00  0.57           H  
ATOM   1203  N   GLU A  81       0.393  20.277   9.572  1.00  0.57           N  
ATOM   1204  CA  GLU A  81       0.072  18.848   9.557  1.00  0.57           C  
ATOM   1205  C   GLU A  81       1.307  18.021   9.906  1.00  0.57           C  
ATOM   1206  O   GLU A  81       1.229  17.057  10.677  1.00  0.57           O  
ATOM   1207  CB  GLU A  81      -0.440  18.412   8.182  1.00  0.57           C  
ATOM   1208  CG  GLU A  81      -1.810  18.932   7.784  1.00  0.57           C  
ATOM   1209  CD  GLU A  81      -2.960  18.428   8.648  1.00  0.57           C  
ATOM   1210  OE1 GLU A  81      -3.058  17.242   8.857  1.00  0.57           O  
ATOM   1211  OE2 GLU A  81      -3.754  19.233   9.064  1.00  0.57           O  
ATOM   1212  H   GLU A  81       0.292  20.859   8.737  1.00  0.57           H  
ATOM   1213  HA  GLU A  81      -0.695  18.656  10.305  1.00  0.57           H  
ATOM   1214 1HB  GLU A  81       0.263  18.739   7.415  1.00  0.57           H  
ATOM   1215 2HB  GLU A  81      -0.477  17.323   8.136  1.00  0.57           H  
ATOM   1216 1HG  GLU A  81      -1.794  20.018   7.824  1.00  0.57           H  
ATOM   1217 2HG  GLU A  81      -1.973  18.642   6.753  1.00  0.57           H  
ATOM   1218  N   LEU A  82       2.462  18.434   9.401  1.00  0.56           N  
ATOM   1219  CA  LEU A  82       3.679  17.716   9.726  1.00  0.56           C  
ATOM   1220  C   LEU A  82       4.081  17.901  11.187  1.00  0.56           C  
ATOM   1221  O   LEU A  82       4.513  16.945  11.841  1.00  0.56           O  
ATOM   1222  CB  LEU A  82       4.790  18.009   8.740  1.00  0.56           C  
ATOM   1223  CG  LEU A  82       6.057  17.294   9.093  1.00  0.56           C  
ATOM   1224  CD1 LEU A  82       5.812  15.855   9.284  1.00  0.56           C  
ATOM   1225  CD2 LEU A  82       7.011  17.415   7.969  1.00  0.56           C  
ATOM   1226  H   LEU A  82       2.477  19.234   8.760  1.00  0.56           H  
ATOM   1227  HA  LEU A  82       3.464  16.656   9.595  1.00  0.56           H  
ATOM   1228 1HB  LEU A  82       4.477  17.696   7.745  1.00  0.56           H  
ATOM   1229 2HB  LEU A  82       4.972  19.084   8.724  1.00  0.56           H  
ATOM   1230  HG  LEU A  82       6.453  17.712   9.995  1.00  0.56           H  
ATOM   1231 1HD1 LEU A  82       6.750  15.365   9.532  1.00  0.56           H  
ATOM   1232 2HD1 LEU A  82       5.106  15.711  10.093  1.00  0.56           H  
ATOM   1233 3HD1 LEU A  82       5.431  15.444   8.402  1.00  0.56           H  
ATOM   1234 1HD2 LEU A  82       7.924  16.885   8.231  1.00  0.56           H  
ATOM   1235 2HD2 LEU A  82       6.580  16.969   7.072  1.00  0.56           H  
ATOM   1236 3HD2 LEU A  82       7.225  18.456   7.784  1.00  0.56           H  
ATOM   1237  N   LEU A  83       3.945  19.116  11.716  1.00  0.56           N  
ATOM   1238  CA  LEU A  83       4.295  19.346  13.110  1.00  0.56           C  
ATOM   1239  C   LEU A  83       3.434  18.466  14.007  1.00  0.56           C  
ATOM   1240  O   LEU A  83       3.936  17.884  14.975  1.00  0.56           O  
ATOM   1241  CB  LEU A  83       4.061  20.810  13.485  1.00  0.56           C  
ATOM   1242  CG  LEU A  83       5.020  21.827  12.857  1.00  0.56           C  
ATOM   1243  CD1 LEU A  83       4.545  23.225  13.126  1.00  0.56           C  
ATOM   1244  CD2 LEU A  83       6.348  21.658  13.444  1.00  0.56           C  
ATOM   1245  H   LEU A  83       3.602  19.883  11.143  1.00  0.56           H  
ATOM   1246  HA  LEU A  83       5.342  19.093  13.259  1.00  0.56           H  
ATOM   1247 1HB  LEU A  83       3.047  21.080  13.185  1.00  0.56           H  
ATOM   1248 2HB  LEU A  83       4.130  20.906  14.567  1.00  0.56           H  
ATOM   1249  HG  LEU A  83       5.076  21.672  11.790  1.00  0.56           H  
ATOM   1250 1HD1 LEU A  83       5.248  23.916  12.680  1.00  0.56           H  
ATOM   1251 2HD1 LEU A  83       3.562  23.377  12.692  1.00  0.56           H  
ATOM   1252 3HD1 LEU A  83       4.495  23.397  14.198  1.00  0.56           H  
ATOM   1253 1HD2 LEU A  83       7.001  22.375  13.008  1.00  0.56           H  
ATOM   1254 2HD2 LEU A  83       6.290  21.831  14.513  1.00  0.56           H  
ATOM   1255 3HD2 LEU A  83       6.714  20.656  13.246  1.00  0.56           H  
ATOM   1256  N   GLU A  84       2.148  18.318  13.655  1.00  0.56           N  
ATOM   1257  CA  GLU A  84       1.247  17.462  14.410  1.00  0.56           C  
ATOM   1258  C   GLU A  84       1.686  16.007  14.352  1.00  0.56           C  
ATOM   1259  O   GLU A  84       1.660  15.317  15.368  1.00  0.56           O  
ATOM   1260  CB  GLU A  84      -0.194  17.630  13.902  1.00  0.56           C  
ATOM   1261  CG  GLU A  84      -0.823  18.954  14.324  1.00  0.56           C  
ATOM   1262  CD  GLU A  84      -1.135  18.941  15.781  1.00  0.56           C  
ATOM   1263  OE1 GLU A  84      -1.895  18.091  16.174  1.00  0.56           O  
ATOM   1264  OE2 GLU A  84      -0.575  19.707  16.529  1.00  0.56           O  
ATOM   1265  H   GLU A  84       1.781  18.837  12.855  1.00  0.56           H  
ATOM   1266  HA  GLU A  84       1.274  17.779  15.451  1.00  0.56           H  
ATOM   1267 1HB  GLU A  84      -0.204  17.585  12.813  1.00  0.56           H  
ATOM   1268 2HB  GLU A  84      -0.813  16.814  14.274  1.00  0.56           H  
ATOM   1269 1HG  GLU A  84      -0.126  19.765  14.118  1.00  0.56           H  
ATOM   1270 2HG  GLU A  84      -1.731  19.128  13.748  1.00  0.56           H  
ATOM   1271  N   LEU A  85       2.164  15.535  13.204  1.00  0.57           N  
ATOM   1272  CA  LEU A  85       2.617  14.153  13.176  1.00  0.57           C  
ATOM   1273  C   LEU A  85       3.860  13.968  14.048  1.00  0.57           C  
ATOM   1274  O   LEU A  85       3.983  12.975  14.769  1.00  0.57           O  
ATOM   1275  CB  LEU A  85       2.900  13.711  11.753  1.00  0.57           C  
ATOM   1276  CG  LEU A  85       1.687  13.606  10.868  1.00  0.57           C  
ATOM   1277  CD1 LEU A  85       2.137  13.296   9.485  1.00  0.57           C  
ATOM   1278  CD2 LEU A  85       0.743  12.554  11.409  1.00  0.57           C  
ATOM   1279  H   LEU A  85       2.161  16.115  12.361  1.00  0.57           H  
ATOM   1280  HA  LEU A  85       1.824  13.525  13.578  1.00  0.57           H  
ATOM   1281 1HB  LEU A  85       3.583  14.425  11.304  1.00  0.57           H  
ATOM   1282 2HB  LEU A  85       3.384  12.737  11.776  1.00  0.57           H  
ATOM   1283  HG  LEU A  85       1.169  14.563  10.842  1.00  0.57           H  
ATOM   1284 1HD1 LEU A  85       1.268  13.235   8.840  1.00  0.57           H  
ATOM   1285 2HD1 LEU A  85       2.787  14.091   9.160  1.00  0.57           H  
ATOM   1286 3HD1 LEU A  85       2.672  12.352   9.465  1.00  0.57           H  
ATOM   1287 1HD2 LEU A  85      -0.117  12.496  10.757  1.00  0.57           H  
ATOM   1288 2HD2 LEU A  85       1.227  11.605  11.441  1.00  0.57           H  
ATOM   1289 3HD2 LEU A  85       0.429  12.829  12.408  1.00  0.57           H  
ATOM   1290  N   PHE A  86       4.769  14.946  14.036  1.00  0.58           N  
ATOM   1291  CA  PHE A  86       5.947  14.812  14.887  1.00  0.58           C  
ATOM   1292  C   PHE A  86       5.543  14.819  16.362  1.00  0.58           C  
ATOM   1293  O   PHE A  86       6.066  14.032  17.160  1.00  0.58           O  
ATOM   1294  CB  PHE A  86       6.944  15.938  14.650  1.00  0.58           C  
ATOM   1295  CG  PHE A  86       7.800  15.837  13.404  1.00  0.58           C  
ATOM   1296  CD1 PHE A  86       7.857  16.869  12.472  1.00  0.58           C  
ATOM   1297  CD2 PHE A  86       8.557  14.717  13.175  1.00  0.58           C  
ATOM   1298  CE1 PHE A  86       8.667  16.764  11.362  1.00  0.58           C  
ATOM   1299  CE2 PHE A  86       9.350  14.606  12.061  1.00  0.58           C  
ATOM   1300  CZ  PHE A  86       9.404  15.638  11.152  1.00  0.58           C  
ATOM   1301  H   PHE A  86       4.646  15.757  13.426  1.00  0.58           H  
ATOM   1302  HA  PHE A  86       6.430  13.861  14.666  1.00  0.58           H  
ATOM   1303 1HB  PHE A  86       6.383  16.866  14.589  1.00  0.58           H  
ATOM   1304 2HB  PHE A  86       7.603  16.018  15.504  1.00  0.58           H  
ATOM   1305  HD1 PHE A  86       7.267  17.769  12.632  1.00  0.58           H  
ATOM   1306  HD2 PHE A  86       8.516  13.906  13.889  1.00  0.58           H  
ATOM   1307  HE1 PHE A  86       8.718  17.578  10.647  1.00  0.58           H  
ATOM   1308  HE2 PHE A  86       9.932  13.701  11.904  1.00  0.58           H  
ATOM   1309  HZ  PHE A  86      10.031  15.564  10.269  1.00  0.58           H  
ATOM   1310  N   ARG A  87       4.581  15.688  16.712  1.00  0.59           N  
ATOM   1311  CA  ARG A  87       4.084  15.788  18.078  1.00  0.59           C  
ATOM   1312  C   ARG A  87       3.450  14.475  18.510  1.00  0.59           C  
ATOM   1313  O   ARG A  87       3.773  13.958  19.578  1.00  0.59           O  
ATOM   1314  CB  ARG A  87       3.079  16.937  18.224  1.00  0.59           C  
ATOM   1315  CG  ARG A  87       2.532  17.145  19.650  1.00  0.59           C  
ATOM   1316  CD  ARG A  87       1.563  18.326  19.775  1.00  0.59           C  
ATOM   1317  NE  ARG A  87       0.267  18.130  19.083  1.00  0.59           N  
ATOM   1318  CZ  ARG A  87      -0.778  17.409  19.581  1.00  0.59           C  
ATOM   1319  NH1 ARG A  87      -0.700  16.830  20.760  1.00  0.59           N  
ATOM   1320  NH2 ARG A  87      -1.894  17.290  18.885  1.00  0.59           N  
ATOM   1321  H   ARG A  87       4.200  16.320  16.008  1.00  0.59           H  
ATOM   1322  HA  ARG A  87       4.925  15.991  18.736  1.00  0.59           H  
ATOM   1323 1HB  ARG A  87       3.541  17.868  17.896  1.00  0.59           H  
ATOM   1324 2HB  ARG A  87       2.225  16.753  17.571  1.00  0.59           H  
ATOM   1325 1HG  ARG A  87       1.990  16.244  19.944  1.00  0.59           H  
ATOM   1326 2HG  ARG A  87       3.358  17.303  20.344  1.00  0.59           H  
ATOM   1327 1HD  ARG A  87       1.355  18.490  20.834  1.00  0.59           H  
ATOM   1328 2HD  ARG A  87       2.033  19.215  19.359  1.00  0.59           H  
ATOM   1329  HE  ARG A  87       0.122  18.592  18.167  1.00  0.59           H  
ATOM   1330 1HH1 ARG A  87       0.150  16.899  21.335  1.00  0.59           H  
ATOM   1331 2HH1 ARG A  87      -1.474  16.294  21.117  1.00  0.59           H  
ATOM   1332 1HH2 ARG A  87      -1.965  17.728  17.955  1.00  0.59           H  
ATOM   1333 2HH2 ARG A  87      -2.664  16.762  19.252  1.00  0.59           H  
ATOM   1334  N   LEU A  88       2.591  13.902  17.660  1.00  0.60           N  
ATOM   1335  CA  LEU A  88       1.925  12.654  18.003  1.00  0.60           C  
ATOM   1336  C   LEU A  88       2.933  11.539  18.200  1.00  0.60           C  
ATOM   1337  O   LEU A  88       2.800  10.725  19.115  1.00  0.60           O  
ATOM   1338  CB  LEU A  88       0.944  12.253  16.892  1.00  0.60           C  
ATOM   1339  CG  LEU A  88      -0.298  13.113  16.743  1.00  0.60           C  
ATOM   1340  CD1 LEU A  88      -1.037  12.675  15.477  1.00  0.60           C  
ATOM   1341  CD2 LEU A  88      -1.157  12.978  17.988  1.00  0.60           C  
ATOM   1342  H   LEU A  88       2.370  14.360  16.777  1.00  0.60           H  
ATOM   1343  HA  LEU A  88       1.376  12.799  18.933  1.00  0.60           H  
ATOM   1344 1HB  LEU A  88       1.476  12.309  15.945  1.00  0.60           H  
ATOM   1345 2HB  LEU A  88       0.633  11.221  17.050  1.00  0.60           H  
ATOM   1346  HG  LEU A  88      -0.018  14.153  16.629  1.00  0.60           H  
ATOM   1347 1HD1 LEU A  88      -1.926  13.291  15.345  1.00  0.60           H  
ATOM   1348 2HD1 LEU A  88      -0.381  12.800  14.624  1.00  0.60           H  
ATOM   1349 3HD1 LEU A  88      -1.325  11.628  15.566  1.00  0.60           H  
ATOM   1350 1HD2 LEU A  88      -2.046  13.599  17.881  1.00  0.60           H  
ATOM   1351 2HD2 LEU A  88      -1.451  11.938  18.119  1.00  0.60           H  
ATOM   1352 3HD2 LEU A  88      -0.586  13.308  18.861  1.00  0.60           H  
ATOM   1353  N   ALA A  89       3.968  11.500  17.365  1.00  0.62           N  
ATOM   1354  CA  ALA A  89       4.984  10.478  17.518  1.00  0.62           C  
ATOM   1355  C   ALA A  89       5.682  10.622  18.855  1.00  0.62           C  
ATOM   1356  O   ALA A  89       5.834   9.650  19.593  1.00  0.62           O  
ATOM   1357  CB  ALA A  89       5.972  10.594  16.386  1.00  0.62           C  
ATOM   1358  H   ALA A  89       4.042  12.175  16.601  1.00  0.62           H  
ATOM   1359  HA  ALA A  89       4.519   9.504  17.503  1.00  0.62           H  
ATOM   1360 1HB  ALA A  89       6.735   9.835  16.483  1.00  0.62           H  
ATOM   1361 2HB  ALA A  89       5.459  10.473  15.446  1.00  0.62           H  
ATOM   1362 3HB  ALA A  89       6.432  11.572  16.411  1.00  0.62           H  
ATOM   1363  N   ALA A  90       6.047  11.852  19.201  1.00  0.64           N  
ATOM   1364  CA  ALA A  90       6.719  12.132  20.460  1.00  0.64           C  
ATOM   1365  C   ALA A  90       5.857  11.837  21.690  1.00  0.64           C  
ATOM   1366  O   ALA A  90       6.362  11.372  22.708  1.00  0.64           O  
ATOM   1367  CB  ALA A  90       7.133  13.579  20.480  1.00  0.64           C  
ATOM   1368  H   ALA A  90       5.883  12.624  18.554  1.00  0.64           H  
ATOM   1369  HA  ALA A  90       7.604  11.500  20.512  1.00  0.64           H  
ATOM   1370 1HB  ALA A  90       7.671  13.792  21.397  1.00  0.64           H  
ATOM   1371 2HB  ALA A  90       7.774  13.779  19.621  1.00  0.64           H  
ATOM   1372 3HB  ALA A  90       6.246  14.209  20.423  1.00  0.64           H  
ATOM   1373  N   GLU A  91       4.557  12.120  21.608  1.00  0.66           N  
ATOM   1374  CA  GLU A  91       3.675  11.906  22.751  1.00  0.66           C  
ATOM   1375  C   GLU A  91       3.281  10.453  22.927  1.00  0.66           C  
ATOM   1376  O   GLU A  91       3.248   9.947  24.049  1.00  0.66           O  
ATOM   1377  CB  GLU A  91       2.406  12.751  22.628  1.00  0.66           C  
ATOM   1378  CG  GLU A  91       2.639  14.247  22.739  1.00  0.66           C  
ATOM   1379  CD  GLU A  91       1.382  15.029  22.574  1.00  0.66           C  
ATOM   1380  OE1 GLU A  91       0.344  14.426  22.414  1.00  0.66           O  
ATOM   1381  OE2 GLU A  91       1.446  16.240  22.554  1.00  0.66           O  
ATOM   1382  H   GLU A  91       4.188  12.527  20.750  1.00  0.66           H  
ATOM   1383  HA  GLU A  91       4.208  12.217  23.649  1.00  0.66           H  
ATOM   1384 1HB  GLU A  91       1.944  12.562  21.654  1.00  0.66           H  
ATOM   1385 2HB  GLU A  91       1.693  12.457  23.395  1.00  0.66           H  
ATOM   1386 1HG  GLU A  91       3.064  14.465  23.717  1.00  0.66           H  
ATOM   1387 2HG  GLU A  91       3.360  14.556  21.987  1.00  0.66           H  
ATOM   1388  N   LYS A  92       2.972   9.767  21.829  1.00  0.67           N  
ATOM   1389  CA  LYS A  92       2.561   8.383  21.951  1.00  0.67           C  
ATOM   1390  C   LYS A  92       3.755   7.490  22.250  1.00  0.67           C  
ATOM   1391  O   LYS A  92       3.642   6.531  23.019  1.00  0.67           O  
ATOM   1392  CB  LYS A  92       1.889   7.870  20.674  1.00  0.67           C  
ATOM   1393  CG  LYS A  92       0.533   8.440  20.323  1.00  0.67           C  
ATOM   1394  CD  LYS A  92      -0.026   7.712  19.080  1.00  0.67           C  
ATOM   1395  CE  LYS A  92      -1.373   8.268  18.636  1.00  0.67           C  
ATOM   1396  NZ  LYS A  92      -2.006   7.419  17.551  1.00  0.67           N  
ATOM   1397  H   LYS A  92       3.001  10.206  20.909  1.00  0.67           H  
ATOM   1398  HA  LYS A  92       1.861   8.298  22.779  1.00  0.67           H  
ATOM   1399 1HB  LYS A  92       2.539   8.096  19.831  1.00  0.67           H  
ATOM   1400 2HB  LYS A  92       1.785   6.795  20.741  1.00  0.67           H  
ATOM   1401 1HG  LYS A  92      -0.151   8.313  21.162  1.00  0.67           H  
ATOM   1402 2HG  LYS A  92       0.633   9.506  20.106  1.00  0.67           H  
ATOM   1403 1HD  LYS A  92       0.682   7.823  18.254  1.00  0.67           H  
ATOM   1404 2HD  LYS A  92      -0.132   6.649  19.296  1.00  0.67           H  
ATOM   1405 1HE  LYS A  92      -2.047   8.318  19.488  1.00  0.67           H  
ATOM   1406 2HE  LYS A  92      -1.221   9.275  18.244  1.00  0.67           H  
ATOM   1407 1HZ  LYS A  92      -2.890   7.812  17.272  1.00  0.67           H  
ATOM   1408 2HZ  LYS A  92      -1.404   7.337  16.711  1.00  0.67           H  
ATOM   1409 3HZ  LYS A  92      -2.161   6.493  17.912  1.00  0.67           H  
ATOM   1410  N   PHE A  93       4.901   7.802  21.640  1.00  0.68           N  
ATOM   1411  CA  PHE A  93       6.077   6.969  21.760  1.00  0.68           C  
ATOM   1412  C   PHE A  93       7.312   7.787  22.138  1.00  0.68           C  
ATOM   1413  O   PHE A  93       8.252   7.860  21.350  1.00  0.68           O  
ATOM   1414  CB  PHE A  93       6.296   6.315  20.412  1.00  0.68           C  
ATOM   1415  CG  PHE A  93       5.098   5.619  19.992  1.00  0.68           C  
ATOM   1416  CD1 PHE A  93       4.339   6.107  18.956  1.00  0.68           C  
ATOM   1417  CD2 PHE A  93       4.672   4.529  20.668  1.00  0.68           C  
ATOM   1418  CE1 PHE A  93       3.190   5.499  18.616  1.00  0.68           C  
ATOM   1419  CE2 PHE A  93       3.515   3.924  20.337  1.00  0.68           C  
ATOM   1420  CZ  PHE A  93       2.778   4.416  19.316  1.00  0.68           C  
ATOM   1421  H   PHE A  93       4.966   8.617  21.031  1.00  0.68           H  
ATOM   1422  HA  PHE A  93       5.894   6.193  22.497  1.00  0.68           H  
ATOM   1423 1HB  PHE A  93       6.537   7.085  19.686  1.00  0.68           H  
ATOM   1424 2HB  PHE A  93       7.116   5.608  20.459  1.00  0.68           H  
ATOM   1425  HD1 PHE A  93       4.664   7.002  18.425  1.00  0.68           H  
ATOM   1426  HD2 PHE A  93       5.265   4.171  21.498  1.00  0.68           H  
ATOM   1427  HE1 PHE A  93       2.583   5.889  17.807  1.00  0.68           H  
ATOM   1428  HE2 PHE A  93       3.168   3.054  20.902  1.00  0.68           H  
ATOM   1429  HZ  PHE A  93       1.854   3.957  19.067  1.00  0.68           H  
ATOM   1430  N   PRO A  94       7.393   8.343  23.357  1.00  0.67           N  
ATOM   1431  CA  PRO A  94       8.441   9.249  23.802  1.00  0.67           C  
ATOM   1432  C   PRO A  94       9.833   8.631  23.805  1.00  0.67           C  
ATOM   1433  O   PRO A  94      10.836   9.349  23.758  1.00  0.67           O  
ATOM   1434  CB  PRO A  94       7.985   9.607  25.225  1.00  0.67           C  
ATOM   1435  CG  PRO A  94       7.091   8.465  25.648  1.00  0.67           C  
ATOM   1436  CD  PRO A  94       6.387   8.045  24.390  1.00  0.67           C  
ATOM   1437  HA  PRO A  94       8.429  10.140  23.155  1.00  0.67           H  
ATOM   1438 1HB  PRO A  94       8.862   9.722  25.878  1.00  0.67           H  
ATOM   1439 2HB  PRO A  94       7.458  10.575  25.208  1.00  0.67           H  
ATOM   1440 1HG  PRO A  94       7.701   7.655  26.088  1.00  0.67           H  
ATOM   1441 2HG  PRO A  94       6.392   8.797  26.428  1.00  0.67           H  
ATOM   1442 1HD  PRO A  94       6.148   6.985  24.460  1.00  0.67           H  
ATOM   1443 2HD  PRO A  94       5.494   8.667  24.239  1.00  0.67           H  
ATOM   1444  N   ASP A  95       9.893   7.298  23.854  1.00  0.65           N  
ATOM   1445  CA  ASP A  95      11.163   6.592  23.869  1.00  0.65           C  
ATOM   1446  C   ASP A  95      11.623   6.166  22.471  1.00  0.65           C  
ATOM   1447  O   ASP A  95      12.691   5.570  22.327  1.00  0.65           O  
ATOM   1448  CB  ASP A  95      11.045   5.355  24.754  1.00  0.65           C  
ATOM   1449  CG  ASP A  95      10.808   5.701  26.219  1.00  0.65           C  
ATOM   1450  OD1 ASP A  95      11.414   6.626  26.704  1.00  0.65           O  
ATOM   1451  OD2 ASP A  95      10.006   5.044  26.835  1.00  0.65           O  
ATOM   1452  H   ASP A  95       9.044   6.760  23.889  1.00  0.65           H  
ATOM   1453  HA  ASP A  95      11.921   7.253  24.287  1.00  0.65           H  
ATOM   1454 1HB  ASP A  95      10.222   4.735  24.400  1.00  0.65           H  
ATOM   1455 2HB  ASP A  95      11.958   4.766  24.675  1.00  0.65           H  
ATOM   1456  N   ALA A  96      10.806   6.436  21.450  1.00  0.63           N  
ATOM   1457  CA  ALA A  96      11.149   6.062  20.081  1.00  0.63           C  
ATOM   1458  C   ALA A  96      12.033   7.113  19.462  1.00  0.63           C  
ATOM   1459  O   ALA A  96      12.002   8.284  19.853  1.00  0.63           O  
ATOM   1460  CB  ALA A  96       9.914   5.877  19.220  1.00  0.63           C  
ATOM   1461  H   ALA A  96       9.935   6.940  21.601  1.00  0.63           H  
ATOM   1462  HA  ALA A  96      11.702   5.121  20.108  1.00  0.63           H  
ATOM   1463 1HB  ALA A  96      10.219   5.585  18.212  1.00  0.63           H  
ATOM   1464 2HB  ALA A  96       9.290   5.101  19.646  1.00  0.63           H  
ATOM   1465 3HB  ALA A  96       9.358   6.812  19.175  1.00  0.63           H  
ATOM   1466  N   LEU A  97      12.785   6.711  18.460  1.00  0.60           N  
ATOM   1467  CA  LEU A  97      13.577   7.661  17.716  1.00  0.60           C  
ATOM   1468  C   LEU A  97      12.751   8.100  16.527  1.00  0.60           C  
ATOM   1469  O   LEU A  97      12.039   7.282  15.941  1.00  0.60           O  
ATOM   1470  CB  LEU A  97      14.853   6.995  17.249  1.00  0.60           C  
ATOM   1471  CG  LEU A  97      15.717   6.388  18.358  1.00  0.60           C  
ATOM   1472  CD1 LEU A  97      16.896   5.755  17.717  1.00  0.60           C  
ATOM   1473  CD2 LEU A  97      16.102   7.439  19.387  1.00  0.60           C  
ATOM   1474  H   LEU A  97      12.801   5.727  18.203  1.00  0.60           H  
ATOM   1475  HA  LEU A  97      13.804   8.527  18.338  1.00  0.60           H  
ATOM   1476 1HB  LEU A  97      14.588   6.189  16.564  1.00  0.60           H  
ATOM   1477 2HB  LEU A  97      15.439   7.716  16.709  1.00  0.60           H  
ATOM   1478  HG  LEU A  97      15.154   5.599  18.866  1.00  0.60           H  
ATOM   1479 1HD1 LEU A  97      17.522   5.291  18.472  1.00  0.60           H  
ATOM   1480 2HD1 LEU A  97      16.535   5.016  17.040  1.00  0.60           H  
ATOM   1481 3HD1 LEU A  97      17.467   6.484  17.180  1.00  0.60           H  
ATOM   1482 1HD2 LEU A  97      16.708   6.975  20.166  1.00  0.60           H  
ATOM   1483 2HD2 LEU A  97      16.663   8.231  18.935  1.00  0.60           H  
ATOM   1484 3HD2 LEU A  97      15.193   7.854  19.832  1.00  0.60           H  
ATOM   1485  N   LEU A  98      12.822   9.369  16.174  1.00  0.58           N  
ATOM   1486  CA  LEU A  98      12.082   9.869  15.027  1.00  0.58           C  
ATOM   1487  C   LEU A  98      13.011  10.102  13.837  1.00  0.58           C  
ATOM   1488  O   LEU A  98      14.103  10.662  13.952  1.00  0.58           O  
ATOM   1489  CB  LEU A  98      11.319  11.156  15.396  1.00  0.58           C  
ATOM   1490  CG  LEU A  98       9.910  11.037  16.135  1.00  0.58           C  
ATOM   1491  CD1 LEU A  98       9.994  10.129  17.389  1.00  0.58           C  
ATOM   1492  CD2 LEU A  98       9.487  12.456  16.574  1.00  0.58           C  
ATOM   1493  H   LEU A  98      13.405  10.013  16.707  1.00  0.58           H  
ATOM   1494  HA  LEU A  98      11.346   9.121  14.733  1.00  0.58           H  
ATOM   1495 1HB  LEU A  98      11.959  11.737  16.053  1.00  0.58           H  
ATOM   1496 2HB  LEU A  98      11.155  11.719  14.478  1.00  0.58           H  
ATOM   1497  HG  LEU A  98       9.167  10.622  15.451  1.00  0.58           H  
ATOM   1498 1HD1 LEU A  98       9.016  10.091  17.874  1.00  0.58           H  
ATOM   1499 2HD1 LEU A  98      10.278   9.127  17.100  1.00  0.58           H  
ATOM   1500 3HD1 LEU A  98      10.727  10.526  18.091  1.00  0.58           H  
ATOM   1501 1HD2 LEU A  98       8.520  12.421  17.080  1.00  0.58           H  
ATOM   1502 2HD2 LEU A  98      10.235  12.859  17.259  1.00  0.58           H  
ATOM   1503 3HD2 LEU A  98       9.415  13.099  15.715  1.00  0.58           H  
ATOM   1504  N   VAL A  99      12.581   9.624  12.700  1.00  0.56           N  
ATOM   1505  CA  VAL A  99      13.293   9.770  11.449  1.00  0.56           C  
ATOM   1506  C   VAL A  99      12.407  10.486  10.451  1.00  0.56           C  
ATOM   1507  O   VAL A  99      11.210  10.192  10.370  1.00  0.56           O  
ATOM   1508  CB  VAL A  99      13.721   8.401  10.918  1.00  0.56           C  
ATOM   1509  CG1 VAL A  99      14.320   8.552   9.656  1.00  0.56           C  
ATOM   1510  CG2 VAL A  99      14.711   7.774  11.852  1.00  0.56           C  
ATOM   1511  H   VAL A  99      11.696   9.124  12.692  1.00  0.56           H  
ATOM   1512  HA  VAL A  99      14.186  10.373  11.612  1.00  0.56           H  
ATOM   1513  HB  VAL A  99      12.849   7.754  10.824  1.00  0.56           H  
ATOM   1514 1HG1 VAL A  99      14.637   7.580   9.302  1.00  0.56           H  
ATOM   1515 2HG1 VAL A  99      13.645   8.997   8.953  1.00  0.56           H  
ATOM   1516 3HG1 VAL A  99      15.137   9.202   9.805  1.00  0.56           H  
ATOM   1517 1HG2 VAL A  99      15.007   6.807  11.456  1.00  0.56           H  
ATOM   1518 2HG2 VAL A  99      15.581   8.421  11.926  1.00  0.56           H  
ATOM   1519 3HG2 VAL A  99      14.268   7.647  12.835  1.00  0.56           H  
ATOM   1520  N   ALA A 100      12.961  11.453   9.731  1.00  0.55           N  
ATOM   1521  CA  ALA A 100      12.133  12.175   8.778  1.00  0.55           C  
ATOM   1522  C   ALA A 100      12.735  12.198   7.398  1.00  0.55           C  
ATOM   1523  O   ALA A 100      13.948  12.100   7.222  1.00  0.55           O  
ATOM   1524  CB  ALA A 100      11.898  13.595   9.239  1.00  0.55           C  
ATOM   1525  H   ALA A 100      13.957  11.662   9.845  1.00  0.55           H  
ATOM   1526  HA  ALA A 100      11.176  11.667   8.715  1.00  0.55           H  
ATOM   1527 1HB  ALA A 100      11.243  14.091   8.529  1.00  0.55           H  
ATOM   1528 2HB  ALA A 100      11.437  13.576  10.209  1.00  0.55           H  
ATOM   1529 3HB  ALA A 100      12.829  14.121   9.294  1.00  0.55           H  
ATOM   1530  N   SER A 101      11.882  12.319   6.415  1.00  0.56           N  
ATOM   1531  CA  SER A 101      12.355  12.433   5.055  1.00  0.56           C  
ATOM   1532  C   SER A 101      11.352  13.121   4.143  1.00  0.56           C  
ATOM   1533  O   SER A 101      10.169  13.228   4.467  1.00  0.56           O  
ATOM   1534  CB  SER A 101      12.685  11.039   4.537  1.00  0.56           C  
ATOM   1535  OG  SER A 101      11.535  10.282   4.494  1.00  0.56           O  
ATOM   1536  H   SER A 101      10.882  12.309   6.623  1.00  0.56           H  
ATOM   1537  HA  SER A 101      13.258  13.033   5.071  1.00  0.56           H  
ATOM   1538 1HB  SER A 101      13.120  11.109   3.539  1.00  0.56           H  
ATOM   1539 2HB  SER A 101      13.422  10.566   5.179  1.00  0.56           H  
ATOM   1540  HG  SER A 101      11.087  10.436   5.343  1.00  0.56           H  
ATOM   1541  N   GLY A 102      11.818  13.528   2.980  1.00  0.57           N  
ATOM   1542  CA  GLY A 102      10.899  14.104   2.003  1.00  0.57           C  
ATOM   1543  C   GLY A 102      11.578  14.444   0.697  1.00  0.57           C  
ATOM   1544  O   GLY A 102      12.809  14.504   0.626  1.00  0.57           O  
ATOM   1545  H   GLY A 102      12.821  13.439   2.805  1.00  0.57           H  
ATOM   1546 1HA  GLY A 102      10.076  13.420   1.821  1.00  0.57           H  
ATOM   1547 2HA  GLY A 102      10.455  15.007   2.421  1.00  0.57           H  
ATOM   1548  N   HIS A 103      10.763  14.713  -0.318  1.00  0.58           N  
ATOM   1549  CA  HIS A 103      11.294  15.019  -1.648  1.00  0.58           C  
ATOM   1550  C   HIS A 103      10.644  16.264  -2.255  1.00  0.58           C  
ATOM   1551  O   HIS A 103       9.423  16.439  -2.166  1.00  0.58           O  
ATOM   1552  CB  HIS A 103      11.104  13.789  -2.563  1.00  0.58           C  
ATOM   1553  CG  HIS A 103      11.669  13.913  -3.996  1.00  0.58           C  
ATOM   1554  ND1 HIS A 103      11.027  14.618  -4.985  1.00  0.58           N  
ATOM   1555  CD2 HIS A 103      12.773  13.384  -4.583  1.00  0.58           C  
ATOM   1556  CE1 HIS A 103      11.707  14.527  -6.108  1.00  0.58           C  
ATOM   1557  NE2 HIS A 103      12.758  13.779  -5.895  1.00  0.58           N  
ATOM   1558  H   HIS A 103       9.757  14.641  -0.139  1.00  0.58           H  
ATOM   1559  HA  HIS A 103      12.352  15.206  -1.569  1.00  0.58           H  
ATOM   1560 1HB  HIS A 103      11.584  12.925  -2.095  1.00  0.58           H  
ATOM   1561 2HB  HIS A 103      10.040  13.558  -2.637  1.00  0.58           H  
ATOM   1562  HD2 HIS A 103      13.521  12.753  -4.120  1.00  0.58           H  
ATOM   1563  HE1 HIS A 103      11.436  14.991  -7.058  1.00  0.58           H  
ATOM   1564  HE2 HIS A 103      13.446  13.537  -6.599  1.00  0.58           H  
ATOM   1565  N   SER A 104      11.470  17.116  -2.877  1.00  0.58           N  
ATOM   1566  CA  SER A 104      11.016  18.353  -3.519  1.00  0.58           C  
ATOM   1567  C   SER A 104      10.321  19.220  -2.516  1.00  0.58           C  
ATOM   1568  O   SER A 104      10.815  19.456  -1.416  1.00  0.58           O  
ATOM   1569  CB  SER A 104      10.082  18.077  -4.679  1.00  0.58           C  
ATOM   1570  OG  SER A 104       9.797  19.260  -5.352  1.00  0.58           O  
ATOM   1571  H   SER A 104      12.469  16.897  -2.880  1.00  0.58           H  
ATOM   1572  HA  SER A 104      11.871  18.887  -3.911  1.00  0.58           H  
ATOM   1573 1HB  SER A 104      10.575  17.388  -5.366  1.00  0.58           H  
ATOM   1574 2HB  SER A 104       9.171  17.609  -4.342  1.00  0.58           H  
ATOM   1575  HG  SER A 104      10.661  19.652  -5.542  1.00  0.58           H  
ATOM   1576  N   GLN A 105       9.119  19.625  -2.852  1.00  0.59           N  
ATOM   1577  CA  GLN A 105       8.298  20.413  -1.955  1.00  0.59           C  
ATOM   1578  C   GLN A 105       8.170  19.701  -0.607  1.00  0.59           C  
ATOM   1579  O   GLN A 105       8.088  20.342   0.442  1.00  0.59           O  
ATOM   1580  CB  GLN A 105       6.941  20.587  -2.588  1.00  0.59           C  
ATOM   1581  CG  GLN A 105       5.995  21.418  -1.860  1.00  0.59           C  
ATOM   1582  CD  GLN A 105       4.784  21.575  -2.678  1.00  0.59           C  
ATOM   1583  OE1 GLN A 105       4.771  22.356  -3.650  1.00  0.59           O  
ATOM   1584  NE2 GLN A 105       3.748  20.821  -2.346  1.00  0.59           N  
ATOM   1585  H   GLN A 105       8.784  19.409  -3.785  1.00  0.59           H  
ATOM   1586  HA  GLN A 105       8.762  21.389  -1.800  1.00  0.59           H  
ATOM   1587 1HB  GLN A 105       7.067  21.023  -3.579  1.00  0.59           H  
ATOM   1588 2HB  GLN A 105       6.479  19.605  -2.717  1.00  0.59           H  
ATOM   1589 1HG  GLN A 105       5.728  20.932  -0.920  1.00  0.59           H  
ATOM   1590 2HG  GLN A 105       6.429  22.402  -1.680  1.00  0.59           H  
ATOM   1591 1HE2 GLN A 105       2.898  20.883  -2.875  1.00  0.59           H  
ATOM   1592 2HE2 GLN A 105       3.832  20.183  -1.555  1.00  0.59           H  
ATOM   1593  N   GLY A 106       8.124  18.369  -0.638  1.00  0.58           N  
ATOM   1594  CA  GLY A 106       8.022  17.580   0.569  1.00  0.58           C  
ATOM   1595  C   GLY A 106       9.255  17.793   1.442  1.00  0.58           C  
ATOM   1596  O   GLY A 106       9.178  17.789   2.674  1.00  0.58           O  
ATOM   1597  H   GLY A 106       8.232  17.872  -1.520  1.00  0.58           H  
ATOM   1598 1HA  GLY A 106       7.116  17.848   1.107  1.00  0.58           H  
ATOM   1599 2HA  GLY A 106       7.941  16.535   0.290  1.00  0.58           H  
ATOM   1600  N   ALA A 107      10.418  17.962   0.811  1.00  0.57           N  
ATOM   1601  CA  ALA A 107      11.649  18.180   1.542  1.00  0.57           C  
ATOM   1602  C   ALA A 107      11.555  19.512   2.254  1.00  0.57           C  
ATOM   1603  O   ALA A 107      11.971  19.656   3.407  1.00  0.57           O  
ATOM   1604  CB  ALA A 107      12.835  18.144   0.610  1.00  0.57           C  
ATOM   1605  H   ALA A 107      10.441  18.007  -0.201  1.00  0.57           H  
ATOM   1606  HA  ALA A 107      11.755  17.393   2.288  1.00  0.57           H  
ATOM   1607 1HB  ALA A 107      13.728  18.306   1.169  1.00  0.57           H  
ATOM   1608 2HB  ALA A 107      12.889  17.180   0.111  1.00  0.57           H  
ATOM   1609 3HB  ALA A 107      12.740  18.916  -0.130  1.00  0.57           H  
ATOM   1610  N   ALA A 108      10.965  20.490   1.551  1.00  0.56           N  
ATOM   1611  CA  ALA A 108      10.755  21.813   2.119  1.00  0.56           C  
ATOM   1612  C   ALA A 108       9.836  21.717   3.317  1.00  0.56           C  
ATOM   1613  O   ALA A 108      10.093  22.333   4.348  1.00  0.56           O  
ATOM   1614  CB  ALA A 108      10.171  22.757   1.108  1.00  0.56           C  
ATOM   1615  H   ALA A 108      10.659  20.282   0.597  1.00  0.56           H  
ATOM   1616  HA  ALA A 108      11.711  22.200   2.450  1.00  0.56           H  
ATOM   1617 1HB  ALA A 108      10.057  23.716   1.587  1.00  0.56           H  
ATOM   1618 2HB  ALA A 108      10.825  22.835   0.284  1.00  0.56           H  
ATOM   1619 3HB  ALA A 108       9.207  22.417   0.769  1.00  0.56           H  
ATOM   1620  N   LEU A 109       8.804  20.876   3.204  1.00  0.55           N  
ATOM   1621  CA  LEU A 109       7.871  20.653   4.295  1.00  0.55           C  
ATOM   1622  C   LEU A 109       8.574  20.068   5.493  1.00  0.55           C  
ATOM   1623  O   LEU A 109       8.400  20.544   6.617  1.00  0.55           O  
ATOM   1624  CB  LEU A 109       6.700  19.765   3.859  1.00  0.55           C  
ATOM   1625  CG  LEU A 109       5.750  19.418   4.943  1.00  0.55           C  
ATOM   1626  CD1 LEU A 109       5.224  20.626   5.490  1.00  0.55           C  
ATOM   1627  CD2 LEU A 109       4.618  18.591   4.420  1.00  0.55           C  
ATOM   1628  H   LEU A 109       8.640  20.421   2.305  1.00  0.55           H  
ATOM   1629  HA  LEU A 109       7.472  21.608   4.595  1.00  0.55           H  
ATOM   1630 1HB  LEU A 109       6.147  20.275   3.067  1.00  0.55           H  
ATOM   1631 2HB  LEU A 109       7.089  18.843   3.461  1.00  0.55           H  
ATOM   1632  HG  LEU A 109       6.261  18.883   5.714  1.00  0.55           H  
ATOM   1633 1HD1 LEU A 109       4.555  20.336   6.268  1.00  0.55           H  
ATOM   1634 2HD1 LEU A 109       6.033  21.228   5.892  1.00  0.55           H  
ATOM   1635 3HD1 LEU A 109       4.694  21.191   4.723  1.00  0.55           H  
ATOM   1636 1HD2 LEU A 109       3.941  18.389   5.234  1.00  0.55           H  
ATOM   1637 2HD2 LEU A 109       4.099  19.149   3.650  1.00  0.55           H  
ATOM   1638 3HD2 LEU A 109       4.980  17.664   4.010  1.00  0.55           H  
ATOM   1639  N   THR A 110       9.392  19.052   5.264  1.00  0.55           N  
ATOM   1640  CA  THR A 110      10.109  18.454   6.365  1.00  0.55           C  
ATOM   1641  C   THR A 110      10.994  19.485   7.030  1.00  0.55           C  
ATOM   1642  O   THR A 110      10.934  19.662   8.245  1.00  0.55           O  
ATOM   1643  CB  THR A 110      10.928  17.252   5.882  1.00  0.55           C  
ATOM   1644  OG1 THR A 110      10.038  16.272   5.363  1.00  0.55           O  
ATOM   1645  CG2 THR A 110      11.731  16.660   6.987  1.00  0.55           C  
ATOM   1646  H   THR A 110       9.495  18.687   4.318  1.00  0.55           H  
ATOM   1647  HA  THR A 110       9.410  18.109   7.099  1.00  0.55           H  
ATOM   1648  HB  THR A 110      11.590  17.572   5.083  1.00  0.55           H  
ATOM   1649  HG1 THR A 110       9.565  16.653   4.603  1.00  0.55           H  
ATOM   1650 1HG2 THR A 110      12.294  15.805   6.609  1.00  0.55           H  
ATOM   1651 2HG2 THR A 110      12.405  17.406   7.338  1.00  0.55           H  
ATOM   1652 3HG2 THR A 110      11.072  16.340   7.791  1.00  0.55           H  
ATOM   1653  N   ALA A 111      11.763  20.225   6.245  1.00  0.54           N  
ATOM   1654  CA  ALA A 111      12.649  21.224   6.810  1.00  0.54           C  
ATOM   1655  C   ALA A 111      11.887  22.315   7.575  1.00  0.54           C  
ATOM   1656  O   ALA A 111      12.287  22.730   8.669  1.00  0.54           O  
ATOM   1657  CB  ALA A 111      13.446  21.829   5.679  1.00  0.54           C  
ATOM   1658  H   ALA A 111      11.758  20.068   5.237  1.00  0.54           H  
ATOM   1659  HA  ALA A 111      13.317  20.726   7.505  1.00  0.54           H  
ATOM   1660 1HB  ALA A 111      14.147  22.535   6.044  1.00  0.54           H  
ATOM   1661 2HB  ALA A 111      13.978  21.030   5.169  1.00  0.54           H  
ATOM   1662 3HB  ALA A 111      12.763  22.318   4.986  1.00  0.54           H  
ATOM   1663  N   ALA A 112      10.768  22.770   7.003  1.00  0.55           N  
ATOM   1664  CA  ALA A 112       9.933  23.805   7.595  1.00  0.55           C  
ATOM   1665  C   ALA A 112       9.322  23.368   8.905  1.00  0.55           C  
ATOM   1666  O   ALA A 112       9.236  24.142   9.860  1.00  0.55           O  
ATOM   1667  CB  ALA A 112       8.843  24.173   6.630  1.00  0.55           C  
ATOM   1668  H   ALA A 112      10.487  22.402   6.099  1.00  0.55           H  
ATOM   1669  HA  ALA A 112      10.549  24.673   7.788  1.00  0.55           H  
ATOM   1670 1HB  ALA A 112       8.239  24.953   7.056  1.00  0.55           H  
ATOM   1671 2HB  ALA A 112       9.288  24.511   5.691  1.00  0.55           H  
ATOM   1672 3HB  ALA A 112       8.228  23.298   6.438  1.00  0.55           H  
ATOM   1673  N   ALA A 113       8.875  22.120   8.958  1.00  0.55           N  
ATOM   1674  CA  ALA A 113       8.297  21.608  10.180  1.00  0.55           C  
ATOM   1675  C   ALA A 113       9.361  21.420  11.219  1.00  0.55           C  
ATOM   1676  O   ALA A 113       9.219  21.867  12.349  1.00  0.55           O  
ATOM   1677  CB  ALA A 113       7.618  20.299   9.924  1.00  0.55           C  
ATOM   1678  H   ALA A 113       8.930  21.519   8.137  1.00  0.55           H  
ATOM   1679  HA  ALA A 113       7.583  22.332  10.557  1.00  0.55           H  
ATOM   1680 1HB  ALA A 113       7.181  19.924  10.846  1.00  0.55           H  
ATOM   1681 2HB  ALA A 113       6.838  20.449   9.181  1.00  0.55           H  
ATOM   1682 3HB  ALA A 113       8.357  19.595   9.550  1.00  0.55           H  
ATOM   1683  N   LEU A 114      10.480  20.842  10.826  1.00  0.56           N  
ATOM   1684  CA  LEU A 114      11.510  20.564  11.794  1.00  0.56           C  
ATOM   1685  C   LEU A 114      12.018  21.838  12.442  1.00  0.56           C  
ATOM   1686  O   LEU A 114      12.117  21.915  13.671  1.00  0.56           O  
ATOM   1687  CB  LEU A 114      12.635  19.826  11.084  1.00  0.56           C  
ATOM   1688  CG  LEU A 114      12.342  18.390  10.682  1.00  0.56           C  
ATOM   1689  CD1 LEU A 114      13.399  17.925   9.846  1.00  0.56           C  
ATOM   1690  CD2 LEU A 114      12.281  17.565  11.835  1.00  0.56           C  
ATOM   1691  H   LEU A 114      10.601  20.535   9.862  1.00  0.56           H  
ATOM   1692  HA  LEU A 114      11.096  19.919  12.555  1.00  0.56           H  
ATOM   1693 1HB  LEU A 114      12.826  20.360  10.157  1.00  0.56           H  
ATOM   1694 2HB  LEU A 114      13.506  19.833  11.642  1.00  0.56           H  
ATOM   1695  HG  LEU A 114      11.402  18.325  10.149  1.00  0.56           H  
ATOM   1696 1HD1 LEU A 114      13.212  16.892   9.564  1.00  0.56           H  
ATOM   1697 2HD1 LEU A 114      13.424  18.542   8.970  1.00  0.56           H  
ATOM   1698 3HD1 LEU A 114      14.334  18.001  10.390  1.00  0.56           H  
ATOM   1699 1HD2 LEU A 114      12.094  16.544  11.520  1.00  0.56           H  
ATOM   1700 2HD2 LEU A 114      13.223  17.611  12.366  1.00  0.56           H  
ATOM   1701 3HD2 LEU A 114      11.482  17.905  12.470  1.00  0.56           H  
ATOM   1702  N   ALA A 115      12.193  22.886  11.641  1.00  0.57           N  
ATOM   1703  CA  ALA A 115      12.675  24.180  12.110  1.00  0.57           C  
ATOM   1704  C   ALA A 115      11.756  24.798  13.174  1.00  0.57           C  
ATOM   1705  O   ALA A 115      12.190  25.661  13.942  1.00  0.57           O  
ATOM   1706  CB  ALA A 115      12.805  25.136  10.936  1.00  0.57           C  
ATOM   1707  H   ALA A 115      12.057  22.770  10.636  1.00  0.57           H  
ATOM   1708  HA  ALA A 115      13.657  24.031  12.556  1.00  0.57           H  
ATOM   1709 1HB  ALA A 115      13.198  26.088  11.281  1.00  0.57           H  
ATOM   1710 2HB  ALA A 115      13.481  24.708  10.198  1.00  0.57           H  
ATOM   1711 3HB  ALA A 115      11.821  25.284  10.484  1.00  0.57           H  
ATOM   1712  N   ARG A 116      10.469  24.426  13.172  1.00  0.58           N  
ATOM   1713  CA  ARG A 116       9.493  24.970  14.104  1.00  0.58           C  
ATOM   1714  C   ARG A 116       9.171  24.049  15.286  1.00  0.58           C  
ATOM   1715  O   ARG A 116       8.340  24.391  16.132  1.00  0.58           O  
ATOM   1716  CB  ARG A 116       8.201  25.303  13.383  1.00  0.58           C  
ATOM   1717  CG  ARG A 116       8.258  26.452  12.392  1.00  0.58           C  
ATOM   1718  CD  ARG A 116       6.924  26.646  11.816  1.00  0.58           C  
ATOM   1719  NE  ARG A 116       5.965  27.001  12.859  1.00  0.58           N  
ATOM   1720  CZ  ARG A 116       4.633  26.831  12.772  1.00  0.58           C  
ATOM   1721  NH1 ARG A 116       4.088  26.344  11.692  1.00  0.58           N  
ATOM   1722  NH2 ARG A 116       3.847  27.126  13.785  1.00  0.58           N  
ATOM   1723  H   ARG A 116      10.153  23.688  12.545  1.00  0.58           H  
ATOM   1724  HA  ARG A 116       9.898  25.898  14.503  1.00  0.58           H  
ATOM   1725 1HB  ARG A 116       7.902  24.434  12.808  1.00  0.58           H  
ATOM   1726 2HB  ARG A 116       7.414  25.506  14.106  1.00  0.58           H  
ATOM   1727 1HG  ARG A 116       8.574  27.366  12.892  1.00  0.58           H  
ATOM   1728 2HG  ARG A 116       8.956  26.207  11.586  1.00  0.58           H  
ATOM   1729 1HD  ARG A 116       6.943  27.440  11.069  1.00  0.58           H  
ATOM   1730 2HD  ARG A 116       6.606  25.718  11.362  1.00  0.58           H  
ATOM   1731  HE  ARG A 116       6.332  27.374  13.724  1.00  0.58           H  
ATOM   1732 1HH1 ARG A 116       4.654  26.094  10.899  1.00  0.58           H  
ATOM   1733 2HH1 ARG A 116       3.067  26.199  11.690  1.00  0.58           H  
ATOM   1734 1HH2 ARG A 116       4.225  27.494  14.643  1.00  0.58           H  
ATOM   1735 2HH2 ARG A 116       2.841  26.933  13.685  1.00  0.58           H  
ATOM   1736  N   LEU A 117       9.810  22.891  15.364  1.00  0.60           N  
ATOM   1737  CA  LEU A 117       9.539  21.981  16.468  1.00  0.60           C  
ATOM   1738  C   LEU A 117      10.158  22.422  17.779  1.00  0.60           C  
ATOM   1739  O   LEU A 117      11.265  22.956  17.816  1.00  0.60           O  
ATOM   1740  CB  LEU A 117      10.049  20.577  16.171  1.00  0.60           C  
ATOM   1741  CG  LEU A 117       9.391  19.784  15.124  1.00  0.60           C  
ATOM   1742  CD1 LEU A 117      10.193  18.548  14.926  1.00  0.60           C  
ATOM   1743  CD2 LEU A 117       8.001  19.417  15.579  1.00  0.60           C  
ATOM   1744  H   LEU A 117      10.504  22.632  14.660  1.00  0.60           H  
ATOM   1745  HA  LEU A 117       8.460  21.932  16.602  1.00  0.60           H  
ATOM   1746 1HB  LEU A 117      11.081  20.671  15.861  1.00  0.60           H  
ATOM   1747 2HB  LEU A 117      10.027  20.000  17.096  1.00  0.60           H  
ATOM   1748  HG  LEU A 117       9.349  20.343  14.207  1.00  0.60           H  
ATOM   1749 1HD1 LEU A 117       9.746  17.933  14.171  1.00  0.60           H  
ATOM   1750 2HD1 LEU A 117      11.199  18.818  14.626  1.00  0.60           H  
ATOM   1751 3HD1 LEU A 117      10.235  18.006  15.854  1.00  0.60           H  
ATOM   1752 1HD2 LEU A 117       7.518  18.829  14.820  1.00  0.60           H  
ATOM   1753 2HD2 LEU A 117       8.065  18.844  16.502  1.00  0.60           H  
ATOM   1754 3HD2 LEU A 117       7.430  20.314  15.760  1.00  0.60           H  
ATOM   1755  N   ASP A 118       9.463  22.137  18.873  1.00  0.61           N  
ATOM   1756  CA  ASP A 118      10.002  22.354  20.208  1.00  0.61           C  
ATOM   1757  C   ASP A 118      11.284  21.532  20.339  1.00  0.61           C  
ATOM   1758  O   ASP A 118      11.262  20.359  19.948  1.00  0.61           O  
ATOM   1759  CB  ASP A 118       9.022  21.892  21.293  1.00  0.61           C  
ATOM   1760  CG  ASP A 118       9.466  22.281  22.725  1.00  0.61           C  
ATOM   1761  OD1 ASP A 118      10.314  21.604  23.300  1.00  0.61           O  
ATOM   1762  OD2 ASP A 118       8.954  23.256  23.227  1.00  0.61           O  
ATOM   1763  H   ASP A 118       8.538  21.739  18.773  1.00  0.61           H  
ATOM   1764  HA  ASP A 118      10.182  23.415  20.329  1.00  0.61           H  
ATOM   1765 1HB  ASP A 118       8.040  22.332  21.106  1.00  0.61           H  
ATOM   1766 2HB  ASP A 118       8.906  20.807  21.243  1.00  0.61           H  
ATOM   1767  N   PRO A 119      12.393  22.069  20.887  1.00  0.62           N  
ATOM   1768  CA  PRO A 119      13.645  21.371  21.125  1.00  0.62           C  
ATOM   1769  C   PRO A 119      13.465  19.995  21.771  1.00  0.62           C  
ATOM   1770  O   PRO A 119      14.242  19.081  21.488  1.00  0.62           O  
ATOM   1771  CB  PRO A 119      14.388  22.346  22.043  1.00  0.62           C  
ATOM   1772  CG  PRO A 119      13.884  23.704  21.618  1.00  0.62           C  
ATOM   1773  CD  PRO A 119      12.424  23.496  21.290  1.00  0.62           C  
ATOM   1774  HA  PRO A 119      14.180  21.279  20.183  1.00  0.62           H  
ATOM   1775 1HB  PRO A 119      14.158  22.114  23.096  1.00  0.62           H  
ATOM   1776 2HB  PRO A 119      15.474  22.232  21.918  1.00  0.62           H  
ATOM   1777 1HG  PRO A 119      14.036  24.434  22.426  1.00  0.62           H  
ATOM   1778 2HG  PRO A 119      14.459  24.065  20.752  1.00  0.62           H  
ATOM   1779 1HD  PRO A 119      11.796  23.686  22.173  1.00  0.62           H  
ATOM   1780 2HD  PRO A 119      12.181  24.149  20.438  1.00  0.62           H  
ATOM   1781  N   ALA A 120      12.438  19.823  22.623  1.00  0.62           N  
ATOM   1782  CA  ALA A 120      12.203  18.534  23.268  1.00  0.62           C  
ATOM   1783  C   ALA A 120      11.938  17.438  22.231  1.00  0.62           C  
ATOM   1784  O   ALA A 120      12.243  16.265  22.452  1.00  0.62           O  
ATOM   1785  CB  ALA A 120      11.033  18.639  24.222  1.00  0.62           C  
ATOM   1786  H   ALA A 120      11.777  20.581  22.834  1.00  0.62           H  
ATOM   1787  HA  ALA A 120      13.098  18.265  23.826  1.00  0.62           H  
ATOM   1788 1HB  ALA A 120      10.878  17.683  24.718  1.00  0.62           H  
ATOM   1789 2HB  ALA A 120      11.239  19.409  24.965  1.00  0.62           H  
ATOM   1790 3HB  ALA A 120      10.138  18.912  23.661  1.00  0.62           H  
ATOM   1791  N   ILE A 121      11.322  17.823  21.114  1.00  0.62           N  
ATOM   1792  CA  ILE A 121      10.996  16.898  20.045  1.00  0.62           C  
ATOM   1793  C   ILE A 121      12.154  16.838  19.080  1.00  0.62           C  
ATOM   1794  O   ILE A 121      12.508  15.764  18.600  1.00  0.62           O  
ATOM   1795  CB  ILE A 121       9.746  17.277  19.248  1.00  0.62           C  
ATOM   1796  CG1 ILE A 121       8.498  17.253  20.115  1.00  0.62           C  
ATOM   1797  CG2 ILE A 121       9.577  16.275  18.083  1.00  0.62           C  
ATOM   1798  CD1 ILE A 121       7.274  17.806  19.399  1.00  0.62           C  
ATOM   1799  H   ILE A 121      11.123  18.808  20.974  1.00  0.62           H  
ATOM   1800  HA  ILE A 121      10.847  15.907  20.468  1.00  0.62           H  
ATOM   1801  HB  ILE A 121       9.861  18.288  18.852  1.00  0.62           H  
ATOM   1802 1HG1 ILE A 121       8.296  16.235  20.417  1.00  0.62           H  
ATOM   1803 2HG1 ILE A 121       8.678  17.854  21.008  1.00  0.62           H  
ATOM   1804 1HG2 ILE A 121       8.704  16.544  17.501  1.00  0.62           H  
ATOM   1805 2HG2 ILE A 121      10.462  16.304  17.452  1.00  0.62           H  
ATOM   1806 3HG2 ILE A 121       9.452  15.269  18.479  1.00  0.62           H  
ATOM   1807 1HD1 ILE A 121       6.413  17.767  20.067  1.00  0.62           H  
ATOM   1808 2HD1 ILE A 121       7.461  18.839  19.105  1.00  0.62           H  
ATOM   1809 3HD1 ILE A 121       7.072  17.207  18.508  1.00  0.62           H  
ATOM   1810  N   ARG A 122      12.769  17.995  18.803  1.00  0.62           N  
ATOM   1811  CA  ARG A 122      13.850  18.052  17.815  1.00  0.62           C  
ATOM   1812  C   ARG A 122      14.943  17.075  18.242  1.00  0.62           C  
ATOM   1813  O   ARG A 122      15.514  16.351  17.431  1.00  0.62           O  
ATOM   1814  CB  ARG A 122      14.536  19.409  17.791  1.00  0.62           C  
ATOM   1815  CG  ARG A 122      13.738  20.629  17.334  1.00  0.62           C  
ATOM   1816  CD  ARG A 122      14.604  21.859  17.377  1.00  0.62           C  
ATOM   1817  NE  ARG A 122      13.849  23.101  17.219  1.00  0.62           N  
ATOM   1818  CZ  ARG A 122      14.358  24.329  17.457  1.00  0.62           C  
ATOM   1819  NH1 ARG A 122      15.610  24.449  17.846  1.00  0.62           N  
ATOM   1820  NH2 ARG A 122      13.611  25.416  17.320  1.00  0.62           N  
ATOM   1821  H   ARG A 122      12.439  18.846  19.261  1.00  0.62           H  
ATOM   1822  HA  ARG A 122      13.465  17.785  16.833  1.00  0.62           H  
ATOM   1823 1HB  ARG A 122      14.912  19.621  18.783  1.00  0.62           H  
ATOM   1824 2HB  ARG A 122      15.406  19.350  17.140  1.00  0.62           H  
ATOM   1825 1HG  ARG A 122      13.360  20.508  16.345  1.00  0.62           H  
ATOM   1826 2HG  ARG A 122      12.904  20.782  18.007  1.00  0.62           H  
ATOM   1827 1HD  ARG A 122      15.158  21.910  18.302  1.00  0.62           H  
ATOM   1828 2HD  ARG A 122      15.315  21.797  16.551  1.00  0.62           H  
ATOM   1829  HE  ARG A 122      12.852  23.038  16.974  1.00  0.62           H  
ATOM   1830 1HH1 ARG A 122      16.181  23.619  17.969  1.00  0.62           H  
ATOM   1831 2HH1 ARG A 122      15.995  25.363  18.034  1.00  0.62           H  
ATOM   1832 1HH2 ARG A 122      12.641  25.349  17.021  1.00  0.62           H  
ATOM   1833 2HH2 ARG A 122      14.006  26.323  17.507  1.00  0.62           H  
ATOM   1834  N   ALA A 123      15.176  17.007  19.557  1.00  0.60           N  
ATOM   1835  CA  ALA A 123      16.169  16.141  20.177  1.00  0.60           C  
ATOM   1836  C   ALA A 123      15.941  14.658  19.874  1.00  0.60           C  
ATOM   1837  O   ALA A 123      16.895  13.869  19.898  1.00  0.60           O  
ATOM   1838  CB  ALA A 123      16.150  16.348  21.681  1.00  0.60           C  
ATOM   1839  H   ALA A 123      14.666  17.642  20.173  1.00  0.60           H  
ATOM   1840  HA  ALA A 123      17.146  16.419  19.785  1.00  0.60           H  
ATOM   1841 1HB  ALA A 123      16.913  15.728  22.146  1.00  0.60           H  
ATOM   1842 2HB  ALA A 123      16.342  17.397  21.905  1.00  0.60           H  
ATOM   1843 3HB  ALA A 123      15.166  16.070  22.068  1.00  0.60           H  
ATOM   1844  N   ARG A 124      14.680  14.264  19.645  1.00  0.59           N  
ATOM   1845  CA  ARG A 124      14.339  12.876  19.386  1.00  0.59           C  
ATOM   1846  C   ARG A 124      14.483  12.531  17.913  1.00  0.59           C  
ATOM   1847  O   ARG A 124      14.320  11.366  17.542  1.00  0.59           O  
ATOM   1848  CB  ARG A 124      12.900  12.553  19.781  1.00  0.59           C  
ATOM   1849  CG  ARG A 124      12.548  12.586  21.266  1.00  0.59           C  
ATOM   1850  CD  ARG A 124      11.102  12.174  21.474  1.00  0.59           C  
ATOM   1851  NE  ARG A 124      10.721  12.075  22.895  1.00  0.59           N  
ATOM   1852  CZ  ARG A 124      10.213  13.082  23.643  1.00  0.59           C  
ATOM   1853  NH1 ARG A 124      10.018  14.260  23.111  1.00  0.59           N  
ATOM   1854  NH2 ARG A 124       9.897  12.896  24.916  1.00  0.59           N  
ATOM   1855  H   ARG A 124      13.935  14.951  19.588  1.00  0.59           H  
ATOM   1856  HA  ARG A 124      15.013  12.241  19.960  1.00  0.59           H  
ATOM   1857 1HB  ARG A 124      12.232  13.252  19.276  1.00  0.59           H  
ATOM   1858 2HB  ARG A 124      12.651  11.553  19.418  1.00  0.59           H  
ATOM   1859 1HG  ARG A 124      13.189  11.899  21.816  1.00  0.59           H  
ATOM   1860 2HG  ARG A 124      12.680  13.604  21.648  1.00  0.59           H  
ATOM   1861 1HD  ARG A 124      10.448  12.904  20.995  1.00  0.59           H  
ATOM   1862 2HD  ARG A 124      10.940  11.192  21.017  1.00  0.59           H  
ATOM   1863  HE  ARG A 124      10.840  11.151  23.341  1.00  0.59           H  
ATOM   1864 1HH1 ARG A 124      10.265  14.418  22.148  1.00  0.59           H  
ATOM   1865 2HH1 ARG A 124       9.627  15.000  23.670  1.00  0.59           H  
ATOM   1866 1HH2 ARG A 124      10.048  12.004  25.370  1.00  0.59           H  
ATOM   1867 2HH2 ARG A 124       9.518  13.663  25.447  1.00  0.59           H  
ATOM   1868  N   ILE A 125      14.769  13.527  17.069  1.00  0.57           N  
ATOM   1869  CA  ILE A 125      14.882  13.265  15.651  1.00  0.57           C  
ATOM   1870  C   ILE A 125      16.331  12.953  15.356  1.00  0.57           C  
ATOM   1871  O   ILE A 125      17.218  13.787  15.559  1.00  0.57           O  
ATOM   1872  CB  ILE A 125      14.327  14.438  14.823  1.00  0.57           C  
ATOM   1873  CG1 ILE A 125      12.830  14.582  15.227  1.00  0.57           C  
ATOM   1874  CG2 ILE A 125      14.476  14.171  13.301  1.00  0.57           C  
ATOM   1875  CD1 ILE A 125      12.125  15.737  14.696  1.00  0.57           C  
ATOM   1876  H   ILE A 125      14.922  14.477  17.402  1.00  0.57           H  
ATOM   1877  HA  ILE A 125      14.285  12.404  15.423  1.00  0.57           H  
ATOM   1878  HB  ILE A 125      14.843  15.347  15.099  1.00  0.57           H  
ATOM   1879 1HG1 ILE A 125      12.307  13.711  14.899  1.00  0.57           H  
ATOM   1880 2HG1 ILE A 125      12.779  14.633  16.315  1.00  0.57           H  
ATOM   1881 1HG2 ILE A 125      14.060  15.006  12.740  1.00  0.57           H  
ATOM   1882 2HG2 ILE A 125      15.531  14.060  13.053  1.00  0.57           H  
ATOM   1883 3HG2 ILE A 125      13.945  13.253  13.034  1.00  0.57           H  
ATOM   1884 1HD1 ILE A 125      11.095  15.720  15.049  1.00  0.57           H  
ATOM   1885 2HD1 ILE A 125      12.606  16.653  15.013  1.00  0.57           H  
ATOM   1886 3HD1 ILE A 125      12.139  15.659  13.640  1.00  0.57           H  
ATOM   1887  N   VAL A 126      16.567  11.722  14.921  1.00  0.56           N  
ATOM   1888  CA  VAL A 126      17.920  11.200  14.787  1.00  0.56           C  
ATOM   1889  C   VAL A 126      18.504  11.296  13.405  1.00  0.56           C  
ATOM   1890  O   VAL A 126      19.707  11.138  13.208  1.00  0.56           O  
ATOM   1891  CB  VAL A 126      17.959   9.759  15.253  1.00  0.56           C  
ATOM   1892  CG1 VAL A 126      17.501   9.725  16.665  1.00  0.56           C  
ATOM   1893  CG2 VAL A 126      17.098   8.859  14.397  1.00  0.56           C  
ATOM   1894  H   VAL A 126      15.758  11.134  14.721  1.00  0.56           H  
ATOM   1895  HA  VAL A 126      18.554  11.761  15.466  1.00  0.56           H  
ATOM   1896  HB  VAL A 126      18.988   9.407  15.220  1.00  0.56           H  
ATOM   1897 1HG1 VAL A 126      17.572   8.719  17.005  1.00  0.56           H  
ATOM   1898 2HG1 VAL A 126      18.135  10.365  17.280  1.00  0.56           H  
ATOM   1899 3HG1 VAL A 126      16.470  10.071  16.731  1.00  0.56           H  
ATOM   1900 1HG2 VAL A 126      17.161   7.845  14.777  1.00  0.56           H  
ATOM   1901 2HG2 VAL A 126      16.068   9.198  14.436  1.00  0.56           H  
ATOM   1902 3HG2 VAL A 126      17.455   8.883  13.367  1.00  0.56           H  
ATOM   1903  N   GLY A 127      17.677  11.614  12.451  1.00  0.55           N  
ATOM   1904  CA  GLY A 127      18.187  11.752  11.118  1.00  0.55           C  
ATOM   1905  C   GLY A 127      17.101  12.158  10.177  1.00  0.55           C  
ATOM   1906  O   GLY A 127      15.948  11.724  10.305  1.00  0.55           O  
ATOM   1907  H   GLY A 127      16.699  11.751  12.655  1.00  0.55           H  
ATOM   1908 1HA  GLY A 127      18.982  12.480  11.113  1.00  0.55           H  
ATOM   1909 2HA  GLY A 127      18.621  10.806  10.794  1.00  0.55           H  
ATOM   1910  N   VAL A 128      17.494  13.002   9.242  1.00  0.55           N  
ATOM   1911  CA  VAL A 128      16.604  13.511   8.238  1.00  0.55           C  
ATOM   1912  C   VAL A 128      17.199  13.385   6.841  1.00  0.55           C  
ATOM   1913  O   VAL A 128      18.355  13.772   6.630  1.00  0.55           O  
ATOM   1914  CB  VAL A 128      16.311  14.997   8.517  1.00  0.55           C  
ATOM   1915  CG1 VAL A 128      15.356  15.549   7.465  1.00  0.55           C  
ATOM   1916  CG2 VAL A 128      15.780  15.170   9.921  1.00  0.55           C  
ATOM   1917  H   VAL A 128      18.457  13.329   9.273  1.00  0.55           H  
ATOM   1918  HA  VAL A 128      15.693  12.953   8.306  1.00  0.55           H  
ATOM   1919  HB  VAL A 128      17.237  15.552   8.433  1.00  0.55           H  
ATOM   1920 1HG1 VAL A 128      15.177  16.604   7.651  1.00  0.55           H  
ATOM   1921 2HG1 VAL A 128      15.791  15.430   6.481  1.00  0.55           H  
ATOM   1922 3HG1 VAL A 128      14.416  15.006   7.511  1.00  0.55           H  
ATOM   1923 1HG2 VAL A 128      15.618  16.209  10.106  1.00  0.55           H  
ATOM   1924 2HG2 VAL A 128      14.860  14.626  10.040  1.00  0.55           H  
ATOM   1925 3HG2 VAL A 128      16.505  14.804  10.638  1.00  0.55           H  
ATOM   1926  N   VAL A 129      16.422  12.855   5.895  1.00  0.55           N  
ATOM   1927  CA  VAL A 129      16.916  12.827   4.519  1.00  0.55           C  
ATOM   1928  C   VAL A 129      16.034  13.633   3.601  1.00  0.55           C  
ATOM   1929  O   VAL A 129      14.864  13.297   3.373  1.00  0.55           O  
ATOM   1930  CB  VAL A 129      17.009  11.423   3.924  1.00  0.55           C  
ATOM   1931  CG1 VAL A 129      17.512  11.564   2.475  1.00  0.55           C  
ATOM   1932  CG2 VAL A 129      17.946  10.598   4.700  1.00  0.55           C  
ATOM   1933  H   VAL A 129      15.494  12.522   6.150  1.00  0.55           H  
ATOM   1934  HA  VAL A 129      17.912  13.262   4.496  1.00  0.55           H  
ATOM   1935  HB  VAL A 129      16.024  10.958   3.912  1.00  0.55           H  
ATOM   1936 1HG1 VAL A 129      17.590  10.610   2.010  1.00  0.55           H  
ATOM   1937 2HG1 VAL A 129      16.823  12.175   1.913  1.00  0.55           H  
ATOM   1938 3HG1 VAL A 129      18.492  12.047   2.475  1.00  0.55           H  
ATOM   1939 1HG2 VAL A 129      18.020   9.603   4.265  1.00  0.55           H  
ATOM   1940 2HG2 VAL A 129      18.912  11.056   4.711  1.00  0.55           H  
ATOM   1941 3HG2 VAL A 129      17.582  10.535   5.688  1.00  0.55           H  
ATOM   1942  N   LEU A 130      16.633  14.653   3.032  1.00  0.57           N  
ATOM   1943  CA  LEU A 130      15.931  15.512   2.122  1.00  0.57           C  
ATOM   1944  C   LEU A 130      16.434  15.227   0.722  1.00  0.57           C  
ATOM   1945  O   LEU A 130      17.647  15.166   0.508  1.00  0.57           O  
ATOM   1946  CB  LEU A 130      16.205  16.959   2.511  1.00  0.57           C  
ATOM   1947  CG  LEU A 130      15.832  17.355   3.948  1.00  0.57           C  
ATOM   1948  CD1 LEU A 130      16.160  18.793   4.132  1.00  0.57           C  
ATOM   1949  CD2 LEU A 130      14.364  17.113   4.222  1.00  0.57           C  
ATOM   1950  H   LEU A 130      17.612  14.846   3.257  1.00  0.57           H  
ATOM   1951  HA  LEU A 130      14.861  15.305   2.165  1.00  0.57           H  
ATOM   1952 1HB  LEU A 130      17.265  17.136   2.399  1.00  0.57           H  
ATOM   1953 2HB  LEU A 130      15.692  17.614   1.833  1.00  0.57           H  
ATOM   1954  HG  LEU A 130      16.426  16.774   4.641  1.00  0.57           H  
ATOM   1955 1HD1 LEU A 130      15.924  19.104   5.124  1.00  0.57           H  
ATOM   1956 2HD1 LEU A 130      17.210  18.972   3.940  1.00  0.57           H  
ATOM   1957 3HD1 LEU A 130      15.568  19.345   3.442  1.00  0.57           H  
ATOM   1958 1HD2 LEU A 130      14.138  17.413   5.245  1.00  0.57           H  
ATOM   1959 2HD2 LEU A 130      13.776  17.706   3.542  1.00  0.57           H  
ATOM   1960 3HD2 LEU A 130      14.121  16.056   4.089  1.00  0.57           H  
ATOM   1961  N   LEU A 131      15.531  15.060  -0.227  1.00  0.58           N  
ATOM   1962  CA  LEU A 131      15.952  14.809  -1.594  1.00  0.58           C  
ATOM   1963  C   LEU A 131      15.400  15.925  -2.471  1.00  0.58           C  
ATOM   1964  O   LEU A 131      14.256  16.330  -2.280  1.00  0.58           O  
ATOM   1965  CB  LEU A 131      15.411  13.443  -2.044  1.00  0.58           C  
ATOM   1966  CG  LEU A 131      15.868  12.216  -1.196  1.00  0.58           C  
ATOM   1967  CD1 LEU A 131      14.820  11.934  -0.100  1.00  0.58           C  
ATOM   1968  CD2 LEU A 131      16.053  11.004  -2.093  1.00  0.58           C  
ATOM   1969  H   LEU A 131      14.539  15.060   0.021  1.00  0.58           H  
ATOM   1970  HA  LEU A 131      17.037  14.813  -1.657  1.00  0.58           H  
ATOM   1971 1HB  LEU A 131      14.329  13.481  -1.998  1.00  0.58           H  
ATOM   1972 2HB  LEU A 131      15.712  13.274  -3.080  1.00  0.58           H  
ATOM   1973  HG  LEU A 131      16.809  12.450  -0.704  1.00  0.58           H  
ATOM   1974 1HD1 LEU A 131      15.142  11.087   0.507  1.00  0.58           H  
ATOM   1975 2HD1 LEU A 131      14.706  12.805   0.539  1.00  0.58           H  
ATOM   1976 3HD1 LEU A 131      13.862  11.702  -0.562  1.00  0.58           H  
ATOM   1977 1HD2 LEU A 131      16.376  10.148  -1.496  1.00  0.58           H  
ATOM   1978 2HD2 LEU A 131      15.114  10.773  -2.575  1.00  0.58           H  
ATOM   1979 3HD2 LEU A 131      16.806  11.224  -2.837  1.00  0.58           H  
ATOM   1980  N   ASP A 132      16.193  16.406  -3.431  1.00  0.60           N  
ATOM   1981  CA  ASP A 132      15.725  17.464  -4.328  1.00  0.60           C  
ATOM   1982  C   ASP A 132      15.238  18.664  -3.492  1.00  0.60           C  
ATOM   1983  O   ASP A 132      14.143  19.159  -3.721  1.00  0.60           O  
ATOM   1984  CB  ASP A 132      14.550  16.938  -5.188  1.00  0.60           C  
ATOM   1985  CG  ASP A 132      14.245  17.747  -6.448  1.00  0.60           C  
ATOM   1986  OD1 ASP A 132      15.149  18.295  -6.987  1.00  0.60           O  
ATOM   1987  OD2 ASP A 132      13.095  17.854  -6.833  1.00  0.60           O  
ATOM   1988  H   ASP A 132      17.142  16.041  -3.518  1.00  0.60           H  
ATOM   1989  HA  ASP A 132      16.552  17.776  -4.970  1.00  0.60           H  
ATOM   1990 1HB  ASP A 132      14.742  15.915  -5.476  1.00  0.60           H  
ATOM   1991 2HB  ASP A 132      13.648  16.924  -4.597  1.00  0.60           H  
ATOM   1992  N   PHE A 133      16.012  19.105  -2.505  1.00  0.62           N  
ATOM   1993  CA  PHE A 133      15.595  20.166  -1.582  1.00  0.62           C  
ATOM   1994  C   PHE A 133      15.613  21.604  -2.175  1.00  0.62           C  
ATOM   1995  O   PHE A 133      16.686  22.186  -2.309  1.00  0.62           O  
ATOM   1996  CB  PHE A 133      16.544  20.048  -0.382  1.00  0.62           C  
ATOM   1997  CG  PHE A 133      16.314  20.878   0.838  1.00  0.62           C  
ATOM   1998  CD1 PHE A 133      15.053  21.106   1.320  1.00  0.62           C  
ATOM   1999  CD2 PHE A 133      17.407  21.369   1.559  1.00  0.62           C  
ATOM   2000  CE1 PHE A 133      14.870  21.808   2.472  1.00  0.62           C  
ATOM   2001  CE2 PHE A 133      17.230  22.084   2.725  1.00  0.62           C  
ATOM   2002  CZ  PHE A 133      15.964  22.304   3.185  1.00  0.62           C  
ATOM   2003  H   PHE A 133      16.924  18.675  -2.388  1.00  0.62           H  
ATOM   2004  HA  PHE A 133      14.597  19.907  -1.250  1.00  0.62           H  
ATOM   2005 1HB  PHE A 133      16.544  19.007  -0.063  1.00  0.62           H  
ATOM   2006 2HB  PHE A 133      17.553  20.249  -0.730  1.00  0.62           H  
ATOM   2007  HD1 PHE A 133      14.202  20.713   0.787  1.00  0.62           H  
ATOM   2008  HD2 PHE A 133      18.417  21.175   1.196  1.00  0.62           H  
ATOM   2009  HE1 PHE A 133      13.871  21.970   2.837  1.00  0.62           H  
ATOM   2010  HE2 PHE A 133      18.093  22.463   3.281  1.00  0.62           H  
ATOM   2011  HZ  PHE A 133      15.813  22.864   4.108  1.00  0.62           H  
ATOM   2012  N   PRO A 134      14.446  22.277  -2.401  1.00  0.64           N  
ATOM   2013  CA  PRO A 134      14.341  23.602  -3.014  1.00  0.64           C  
ATOM   2014  C   PRO A 134      14.839  24.723  -2.113  1.00  0.64           C  
ATOM   2015  O   PRO A 134      15.078  25.839  -2.571  1.00  0.64           O  
ATOM   2016  CB  PRO A 134      12.843  23.749  -3.279  1.00  0.64           C  
ATOM   2017  CG  PRO A 134      12.191  22.887  -2.244  1.00  0.64           C  
ATOM   2018  CD  PRO A 134      13.132  21.707  -2.026  1.00  0.64           C  
ATOM   2019  HA  PRO A 134      14.895  23.605  -3.945  1.00  0.64           H  
ATOM   2020 1HB  PRO A 134      12.558  24.810  -3.181  1.00  0.64           H  
ATOM   2021 2HB  PRO A 134      12.615  23.467  -4.296  1.00  0.64           H  
ATOM   2022 1HG  PRO A 134      12.072  23.497  -1.350  1.00  0.64           H  
ATOM   2023 2HG  PRO A 134      11.181  22.581  -2.563  1.00  0.64           H  
ATOM   2024 1HD  PRO A 134      13.076  21.431  -0.974  1.00  0.64           H  
ATOM   2025 2HD  PRO A 134      12.856  20.886  -2.686  1.00  0.64           H  
ATOM   2026  N   LEU A 135      14.983  24.436  -0.826  1.00  0.65           N  
ATOM   2027  CA  LEU A 135      15.440  25.439   0.115  1.00  0.65           C  
ATOM   2028  C   LEU A 135      16.933  25.272   0.356  1.00  0.65           C  
ATOM   2029  O   LEU A 135      17.508  25.991   1.178  1.00  0.65           O  
ATOM   2030  CB  LEU A 135      14.733  25.292   1.457  1.00  0.65           C  
ATOM   2031  CG  LEU A 135      13.227  25.394   1.521  1.00  0.65           C  
ATOM   2032  CD1 LEU A 135      12.803  25.108   2.964  1.00  0.65           C  
ATOM   2033  CD2 LEU A 135      12.787  26.769   1.093  1.00  0.65           C  
ATOM   2034  H   LEU A 135      14.778  23.512  -0.484  1.00  0.65           H  
ATOM   2035  HA  LEU A 135      15.252  26.430  -0.296  1.00  0.65           H  
ATOM   2036 1HB  LEU A 135      15.000  24.375   1.852  1.00  0.65           H  
ATOM   2037 2HB  LEU A 135      15.128  26.060   2.127  1.00  0.65           H  
ATOM   2038  HG  LEU A 135      12.777  24.643   0.874  1.00  0.65           H  
ATOM   2039 1HD1 LEU A 135      11.733  25.157   3.051  1.00  0.65           H  
ATOM   2040 2HD1 LEU A 135      13.132  24.124   3.258  1.00  0.65           H  
ATOM   2041 3HD1 LEU A 135      13.248  25.839   3.614  1.00  0.65           H  
ATOM   2042 1HD2 LEU A 135      11.705  26.843   1.155  1.00  0.65           H  
ATOM   2043 2HD2 LEU A 135      13.239  27.515   1.752  1.00  0.65           H  
ATOM   2044 3HD2 LEU A 135      13.107  26.948   0.066  1.00  0.65           H  
ATOM   2045  N   ASN A 136      17.574  24.339  -0.363  1.00  0.66           N  
ATOM   2046  CA  ASN A 136      18.991  24.052  -0.172  1.00  0.66           C  
ATOM   2047  C   ASN A 136      19.860  25.291  -0.241  1.00  0.66           C  
ATOM   2048  O   ASN A 136      20.648  25.552   0.668  1.00  0.66           O  
ATOM   2049  CB  ASN A 136      19.441  23.017  -1.193  1.00  0.66           C  
ATOM   2050  CG  ASN A 136      20.874  22.616  -1.133  1.00  0.66           C  
ATOM   2051  OD1 ASN A 136      21.354  22.082  -0.129  1.00  0.66           O  
ATOM   2052  ND2 ASN A 136      21.577  22.843  -2.217  1.00  0.66           N  
ATOM   2053  H   ASN A 136      17.071  23.778  -1.054  1.00  0.66           H  
ATOM   2054  HA  ASN A 136      19.118  23.631   0.824  1.00  0.66           H  
ATOM   2055 1HB  ASN A 136      18.854  22.121  -1.067  1.00  0.66           H  
ATOM   2056 2HB  ASN A 136      19.229  23.390  -2.198  1.00  0.66           H  
ATOM   2057 1HD2 ASN A 136      22.544  22.590  -2.252  1.00  0.66           H  
ATOM   2058 2HD2 ASN A 136      21.133  23.266  -3.037  1.00  0.66           H  
ATOM   2059  N   VAL A 137      19.710  26.113  -1.268  1.00  0.66           N  
ATOM   2060  CA  VAL A 137      20.549  27.299  -1.308  1.00  0.66           C  
ATOM   2061  C   VAL A 137      20.235  28.293  -0.197  1.00  0.66           C  
ATOM   2062  O   VAL A 137      21.134  28.762   0.502  1.00  0.66           O  
ATOM   2063  CB  VAL A 137      20.424  28.013  -2.652  1.00  0.66           C  
ATOM   2064  CG1 VAL A 137      21.138  29.340  -2.610  1.00  0.66           C  
ATOM   2065  CG2 VAL A 137      21.027  27.168  -3.684  1.00  0.66           C  
ATOM   2066  H   VAL A 137      19.052  25.905  -2.009  1.00  0.66           H  
ATOM   2067  HA  VAL A 137      21.584  26.976  -1.193  1.00  0.66           H  
ATOM   2068  HB  VAL A 137      19.372  28.199  -2.881  1.00  0.66           H  
ATOM   2069 1HG1 VAL A 137      21.045  29.829  -3.580  1.00  0.66           H  
ATOM   2070 2HG1 VAL A 137      20.696  29.971  -1.841  1.00  0.66           H  
ATOM   2071 3HG1 VAL A 137      22.192  29.176  -2.386  1.00  0.66           H  
ATOM   2072 1HG2 VAL A 137      20.955  27.670  -4.637  1.00  0.66           H  
ATOM   2073 2HG2 VAL A 137      22.072  26.990  -3.449  1.00  0.66           H  
ATOM   2074 3HG2 VAL A 137      20.497  26.233  -3.711  1.00  0.66           H  
ATOM   2075  N   LYS A 138      18.954  28.573   0.009  1.00  0.66           N  
ATOM   2076  CA  LYS A 138      18.546  29.582   0.977  1.00  0.66           C  
ATOM   2077  C   LYS A 138      18.986  29.276   2.399  1.00  0.66           C  
ATOM   2078  O   LYS A 138      19.376  30.179   3.143  1.00  0.66           O  
ATOM   2079  CB  LYS A 138      17.023  29.711   0.959  1.00  0.66           C  
ATOM   2080  CG  LYS A 138      16.457  30.349  -0.297  1.00  0.66           C  
ATOM   2081  CD  LYS A 138      14.925  30.409  -0.258  1.00  0.66           C  
ATOM   2082  CE  LYS A 138      14.374  31.068  -1.524  1.00  0.66           C  
ATOM   2083  NZ  LYS A 138      12.880  31.110  -1.542  1.00  0.66           N  
ATOM   2084  H   LYS A 138      18.256  28.106  -0.547  1.00  0.66           H  
ATOM   2085  HA  LYS A 138      18.992  30.532   0.686  1.00  0.66           H  
ATOM   2086 1HB  LYS A 138      16.574  28.716   1.067  1.00  0.66           H  
ATOM   2087 2HB  LYS A 138      16.702  30.308   1.809  1.00  0.66           H  
ATOM   2088 1HG  LYS A 138      16.851  31.362  -0.397  1.00  0.66           H  
ATOM   2089 2HG  LYS A 138      16.769  29.768  -1.165  1.00  0.66           H  
ATOM   2090 1HD  LYS A 138      14.524  29.395  -0.180  1.00  0.66           H  
ATOM   2091 2HD  LYS A 138      14.598  30.978   0.614  1.00  0.66           H  
ATOM   2092 1HE  LYS A 138      14.755  32.087  -1.582  1.00  0.66           H  
ATOM   2093 2HE  LYS A 138      14.720  30.511  -2.396  1.00  0.66           H  
ATOM   2094 1HZ  LYS A 138      12.570  31.559  -2.393  1.00  0.66           H  
ATOM   2095 2HZ  LYS A 138      12.505  30.171  -1.505  1.00  0.66           H  
ATOM   2096 3HZ  LYS A 138      12.546  31.634  -0.745  1.00  0.66           H  
ATOM   2097  N   TRP A 139      18.922  28.004   2.783  1.00  0.65           N  
ATOM   2098  CA  TRP A 139      19.290  27.587   4.130  1.00  0.65           C  
ATOM   2099  C   TRP A 139      20.703  26.980   4.189  1.00  0.65           C  
ATOM   2100  O   TRP A 139      21.079  26.375   5.194  1.00  0.65           O  
ATOM   2101  CB  TRP A 139      18.256  26.589   4.691  1.00  0.65           C  
ATOM   2102  CG  TRP A 139      16.797  27.176   4.906  1.00  0.65           C  
ATOM   2103  CD1 TRP A 139      16.329  28.392   4.488  1.00  0.65           C  
ATOM   2104  CD2 TRP A 139      15.669  26.562   5.621  1.00  0.65           C  
ATOM   2105  NE1 TRP A 139      15.020  28.569   4.878  1.00  0.65           N  
ATOM   2106  CE2 TRP A 139      14.607  27.477   5.575  1.00  0.65           C  
ATOM   2107  CE3 TRP A 139      15.483  25.355   6.292  1.00  0.65           C  
ATOM   2108  CZ2 TRP A 139      13.380  27.214   6.175  1.00  0.65           C  
ATOM   2109  CZ3 TRP A 139      14.256  25.114   6.905  1.00  0.65           C  
ATOM   2110  CH2 TRP A 139      13.244  26.013   6.844  1.00  0.65           C  
ATOM   2111  H   TRP A 139      18.577  27.302   2.127  1.00  0.65           H  
ATOM   2112  HA  TRP A 139      19.280  28.466   4.771  1.00  0.65           H  
ATOM   2113 1HB  TRP A 139      18.191  25.716   4.032  1.00  0.65           H  
ATOM   2114 2HB  TRP A 139      18.609  26.247   5.651  1.00  0.65           H  
ATOM   2115  HD1 TRP A 139      16.889  29.119   3.943  1.00  0.65           H  
ATOM   2116  HE1 TRP A 139      14.455  29.387   4.690  1.00  0.65           H  
ATOM   2117  HE3 TRP A 139      16.278  24.629   6.346  1.00  0.65           H  
ATOM   2118  HZ2 TRP A 139      12.553  27.926   6.139  1.00  0.65           H  
ATOM   2119  HZ3 TRP A 139      14.127  24.187   7.445  1.00  0.65           H  
ATOM   2120  HH2 TRP A 139      12.313  25.787   7.332  1.00  0.65           H  
ATOM   2121  N   LYS A 140      21.468  27.087   3.097  1.00  0.64           N  
ATOM   2122  CA  LYS A 140      22.820  26.524   2.977  1.00  0.64           C  
ATOM   2123  C   LYS A 140      22.860  25.015   3.236  1.00  0.64           C  
ATOM   2124  O   LYS A 140      23.804  24.496   3.838  1.00  0.64           O  
ATOM   2125  CB  LYS A 140      23.787  27.232   3.934  1.00  0.64           C  
ATOM   2126  CG  LYS A 140      23.923  28.731   3.688  1.00  0.64           C  
ATOM   2127  CD  LYS A 140      24.958  29.353   4.618  1.00  0.64           C  
ATOM   2128  CE  LYS A 140      25.076  30.856   4.400  1.00  0.64           C  
ATOM   2129  NZ  LYS A 140      26.057  31.476   5.334  1.00  0.64           N  
ATOM   2130  H   LYS A 140      21.126  27.613   2.293  1.00  0.64           H  
ATOM   2131  HA  LYS A 140      23.158  26.691   1.952  1.00  0.64           H  
ATOM   2132 1HB  LYS A 140      23.470  27.084   4.964  1.00  0.64           H  
ATOM   2133 2HB  LYS A 140      24.777  26.790   3.835  1.00  0.64           H  
ATOM   2134 1HG  LYS A 140      24.216  28.902   2.652  1.00  0.64           H  
ATOM   2135 2HG  LYS A 140      22.958  29.214   3.853  1.00  0.64           H  
ATOM   2136 1HD  LYS A 140      24.671  29.165   5.654  1.00  0.64           H  
ATOM   2137 2HD  LYS A 140      25.929  28.892   4.439  1.00  0.64           H  
ATOM   2138 1HE  LYS A 140      25.396  31.043   3.376  1.00  0.64           H  
ATOM   2139 2HE  LYS A 140      24.099  31.317   4.555  1.00  0.64           H  
ATOM   2140 1HZ  LYS A 140      26.108  32.470   5.160  1.00  0.64           H  
ATOM   2141 2HZ  LYS A 140      25.763  31.317   6.288  1.00  0.64           H  
ATOM   2142 3HZ  LYS A 140      26.967  31.062   5.191  1.00  0.64           H  
ATOM   2143  N   GLY A 141      21.800  24.326   2.826  1.00  0.64           N  
ATOM   2144  CA  GLY A 141      21.655  22.886   2.964  1.00  0.64           C  
ATOM   2145  C   GLY A 141      21.263  22.440   4.370  1.00  0.64           C  
ATOM   2146  O   GLY A 141      21.180  21.243   4.630  1.00  0.64           O  
ATOM   2147  H   GLY A 141      21.091  24.836   2.310  1.00  0.64           H  
ATOM   2148 1HA  GLY A 141      20.890  22.548   2.269  1.00  0.64           H  
ATOM   2149 2HA  GLY A 141      22.583  22.400   2.668  1.00  0.64           H  
ATOM   2150  N   GLN A 142      21.050  23.383   5.289  1.00  0.64           N  
ATOM   2151  CA  GLN A 142      20.753  23.040   6.671  1.00  0.64           C  
ATOM   2152  C   GLN A 142      19.323  23.289   7.114  1.00  0.64           C  
ATOM   2153  O   GLN A 142      18.567  24.002   6.465  1.00  0.64           O  
ATOM   2154  CB  GLN A 142      21.710  23.776   7.599  1.00  0.64           C  
ATOM   2155  CG  GLN A 142      23.167  23.457   7.337  1.00  0.64           C  
ATOM   2156  CD  GLN A 142      23.452  21.991   7.546  1.00  0.64           C  
ATOM   2157  OE1 GLN A 142      23.141  21.454   8.599  1.00  0.64           O  
ATOM   2158  NE2 GLN A 142      24.046  21.339   6.556  1.00  0.64           N  
ATOM   2159  H   GLN A 142      21.127  24.371   5.047  1.00  0.64           H  
ATOM   2160  HA  GLN A 142      20.949  21.988   6.794  1.00  0.64           H  
ATOM   2161 1HB  GLN A 142      21.575  24.853   7.468  1.00  0.64           H  
ATOM   2162 2HB  GLN A 142      21.480  23.537   8.638  1.00  0.64           H  
ATOM   2163 1HG  GLN A 142      23.406  23.719   6.304  1.00  0.64           H  
ATOM   2164 2HG  GLN A 142      23.785  24.034   8.021  1.00  0.64           H  
ATOM   2165 1HE2 GLN A 142      24.252  20.362   6.644  1.00  0.64           H  
ATOM   2166 2HE2 GLN A 142      24.289  21.824   5.711  1.00  0.64           H  
ATOM   2167  N   ILE A 143      18.954  22.680   8.233  1.00  0.65           N  
ATOM   2168  CA  ILE A 143      17.673  22.958   8.864  1.00  0.65           C  
ATOM   2169  C   ILE A 143      17.946  23.622  10.218  1.00  0.65           C  
ATOM   2170  O   ILE A 143      18.543  22.979  11.088  1.00  0.65           O  
ATOM   2171  CB  ILE A 143      16.874  21.697   9.119  1.00  0.65           C  
ATOM   2172  CG1 ILE A 143      16.599  20.944   7.854  1.00  0.65           C  
ATOM   2173  CG2 ILE A 143      15.546  22.077   9.781  1.00  0.65           C  
ATOM   2174  CD1 ILE A 143      16.027  19.619   8.173  1.00  0.65           C  
ATOM   2175  H   ILE A 143      19.607  22.052   8.687  1.00  0.65           H  
ATOM   2176  HA  ILE A 143      17.084  23.585   8.214  1.00  0.65           H  
ATOM   2177  HB  ILE A 143      17.434  21.041   9.785  1.00  0.65           H  
ATOM   2178 1HG1 ILE A 143      15.893  21.500   7.256  1.00  0.65           H  
ATOM   2179 2HG1 ILE A 143      17.502  20.820   7.279  1.00  0.65           H  
ATOM   2180 1HG2 ILE A 143      14.982  21.181   9.986  1.00  0.65           H  
ATOM   2181 2HG2 ILE A 143      15.733  22.605  10.712  1.00  0.65           H  
ATOM   2182 3HG2 ILE A 143      14.973  22.719   9.118  1.00  0.65           H  
ATOM   2183 1HD1 ILE A 143      15.797  19.065   7.285  1.00  0.65           H  
ATOM   2184 2HD1 ILE A 143      16.733  19.049   8.780  1.00  0.65           H  
ATOM   2185 3HD1 ILE A 143      15.142  19.797   8.730  1.00  0.65           H  
ATOM   2186  N   PRO A 144      17.560  24.885  10.435  1.00  0.66           N  
ATOM   2187  CA  PRO A 144      17.813  25.601  11.662  1.00  0.66           C  
ATOM   2188  C   PRO A 144      17.277  24.796  12.824  1.00  0.66           C  
ATOM   2189  O   PRO A 144      16.194  24.222  12.739  1.00  0.66           O  
ATOM   2190  CB  PRO A 144      17.031  26.903  11.453  1.00  0.66           C  
ATOM   2191  CG  PRO A 144      17.012  27.084   9.949  1.00  0.66           C  
ATOM   2192  CD  PRO A 144      16.886  25.684   9.397  1.00  0.66           C  
ATOM   2193  HA  PRO A 144      18.892  25.785  11.768  1.00  0.66           H  
ATOM   2194 1HB  PRO A 144      16.023  26.808  11.885  1.00  0.66           H  
ATOM   2195 2HB  PRO A 144      17.530  27.729  11.980  1.00  0.66           H  
ATOM   2196 1HG  PRO A 144      16.170  27.734   9.648  1.00  0.66           H  
ATOM   2197 2HG  PRO A 144      17.931  27.584   9.610  1.00  0.66           H  
ATOM   2198 1HD  PRO A 144      15.836  25.386   9.300  1.00  0.66           H  
ATOM   2199 2HD  PRO A 144      17.441  25.663   8.444  1.00  0.66           H  
ATOM   2200  N   GLY A 145      18.044  24.761  13.905  1.00  0.67           N  
ATOM   2201  CA  GLY A 145      17.675  24.031  15.110  1.00  0.67           C  
ATOM   2202  C   GLY A 145      18.223  22.598  15.171  1.00  0.67           C  
ATOM   2203  O   GLY A 145      18.226  21.990  16.245  1.00  0.67           O  
ATOM   2204  H   GLY A 145      18.925  25.255  13.893  1.00  0.67           H  
ATOM   2205 1HA  GLY A 145      18.023  24.586  15.980  1.00  0.67           H  
ATOM   2206 2HA  GLY A 145      16.589  23.995  15.174  1.00  0.67           H  
ATOM   2207  N   PHE A 146      18.738  22.077  14.051  1.00  0.67           N  
ATOM   2208  CA  PHE A 146      19.258  20.709  14.040  1.00  0.67           C  
ATOM   2209  C   PHE A 146      20.761  20.639  13.784  1.00  0.67           C  
ATOM   2210  O   PHE A 146      21.295  21.467  13.046  1.00  0.67           O  
ATOM   2211  CB  PHE A 146      18.519  19.936  12.961  1.00  0.67           C  
ATOM   2212  CG  PHE A 146      17.152  19.766  13.348  1.00  0.67           C  
ATOM   2213  CD1 PHE A 146      16.309  20.787  13.150  1.00  0.67           C  
ATOM   2214  CD2 PHE A 146      16.688  18.589  13.914  1.00  0.67           C  
ATOM   2215  CE1 PHE A 146      15.048  20.703  13.524  1.00  0.67           C  
ATOM   2216  CE2 PHE A 146      15.375  18.480  14.280  1.00  0.67           C  
ATOM   2217  CZ  PHE A 146      14.553  19.546  14.088  1.00  0.67           C  
ATOM   2218  H   PHE A 146      18.718  22.606  13.174  1.00  0.67           H  
ATOM   2219  HA  PHE A 146      18.997  20.267  14.987  1.00  0.67           H  
ATOM   2220 1HB  PHE A 146      18.552  20.484  12.019  1.00  0.67           H  
ATOM   2221 2HB  PHE A 146      18.976  18.957  12.808  1.00  0.67           H  
ATOM   2222  HD1 PHE A 146      16.684  21.709  12.700  1.00  0.67           H  
ATOM   2223  HD2 PHE A 146      17.376  17.756  14.070  1.00  0.67           H  
ATOM   2224  HE1 PHE A 146      14.429  21.559  13.369  1.00  0.67           H  
ATOM   2225  HE2 PHE A 146      14.998  17.564  14.725  1.00  0.67           H  
ATOM   2226  HZ  PHE A 146      13.506  19.489  14.373  1.00  0.67           H  
ATOM   2227  N   PRO A 147      21.486  19.684  14.405  1.00  0.66           N  
ATOM   2228  CA  PRO A 147      22.874  19.382  14.118  1.00  0.66           C  
ATOM   2229  C   PRO A 147      23.035  18.999  12.660  1.00  0.66           C  
ATOM   2230  O   PRO A 147      22.271  18.183  12.141  1.00  0.66           O  
ATOM   2231  CB  PRO A 147      23.153  18.180  15.032  1.00  0.66           C  
ATOM   2232  CG  PRO A 147      22.172  18.330  16.169  1.00  0.66           C  
ATOM   2233  CD  PRO A 147      20.922  18.910  15.537  1.00  0.66           C  
ATOM   2234  HA  PRO A 147      23.502  20.246  14.376  1.00  0.66           H  
ATOM   2235 1HB  PRO A 147      23.020  17.244  14.471  1.00  0.66           H  
ATOM   2236 2HB  PRO A 147      24.200  18.204  15.368  1.00  0.66           H  
ATOM   2237 1HG  PRO A 147      21.991  17.351  16.646  1.00  0.66           H  
ATOM   2238 2HG  PRO A 147      22.595  18.984  16.947  1.00  0.66           H  
ATOM   2239 1HD  PRO A 147      20.238  18.123  15.182  1.00  0.66           H  
ATOM   2240 2HD  PRO A 147      20.469  19.568  16.295  1.00  0.66           H  
ATOM   2241  N   ALA A 148      24.087  19.494  12.021  1.00  0.64           N  
ATOM   2242  CA  ALA A 148      24.354  19.160  10.624  1.00  0.64           C  
ATOM   2243  C   ALA A 148      24.573  17.666  10.441  1.00  0.64           C  
ATOM   2244  O   ALA A 148      24.231  17.098   9.410  1.00  0.64           O  
ATOM   2245  CB  ALA A 148      25.552  19.927  10.109  1.00  0.64           C  
ATOM   2246  H   ALA A 148      24.692  20.153  12.492  1.00  0.64           H  
ATOM   2247  HA  ALA A 148      23.475  19.437  10.041  1.00  0.64           H  
ATOM   2248 1HB  ALA A 148      25.710  19.686   9.058  1.00  0.64           H  
ATOM   2249 2HB  ALA A 148      25.366  20.997  10.212  1.00  0.64           H  
ATOM   2250 3HB  ALA A 148      26.436  19.654  10.680  1.00  0.64           H  
ATOM   2251  N   ASP A 149      25.126  17.017  11.463  1.00  0.62           N  
ATOM   2252  CA  ASP A 149      25.432  15.597  11.386  1.00  0.62           C  
ATOM   2253  C   ASP A 149      24.206  14.704  11.267  1.00  0.62           C  
ATOM   2254  O   ASP A 149      24.346  13.527  10.946  1.00  0.62           O  
ATOM   2255  CB  ASP A 149      26.236  15.127  12.599  1.00  0.62           C  
ATOM   2256  CG  ASP A 149      26.808  13.712  12.390  1.00  0.62           C  
ATOM   2257  OD1 ASP A 149      27.579  13.512  11.481  1.00  0.62           O  
ATOM   2258  OD2 ASP A 149      26.390  12.807  13.099  1.00  0.62           O  
ATOM   2259  H   ASP A 149      25.355  17.531  12.298  1.00  0.62           H  
ATOM   2260  HA  ASP A 149      26.043  15.440  10.497  1.00  0.62           H  
ATOM   2261 1HB  ASP A 149      27.059  15.818  12.786  1.00  0.62           H  
ATOM   2262 2HB  ASP A 149      25.595  15.127  13.482  1.00  0.62           H  
ATOM   2263  N   ARG A 150      23.010  15.221  11.561  1.00  0.60           N  
ATOM   2264  CA  ARG A 150      21.815  14.401  11.441  1.00  0.60           C  
ATOM   2265  C   ARG A 150      21.066  14.711  10.147  1.00  0.60           C  
ATOM   2266  O   ARG A 150      19.965  14.201   9.927  1.00  0.60           O  
ATOM   2267  CB  ARG A 150      20.899  14.575  12.645  1.00  0.60           C  
ATOM   2268  CG  ARG A 150      21.482  14.076  13.981  1.00  0.60           C  
ATOM   2269  CD  ARG A 150      20.495  14.197  15.109  1.00  0.60           C  
ATOM   2270  NE  ARG A 150      21.019  13.647  16.376  1.00  0.60           N  
ATOM   2271  CZ  ARG A 150      20.302  13.445  17.524  1.00  0.60           C  
ATOM   2272  NH1 ARG A 150      19.009  13.726  17.586  1.00  0.60           N  
ATOM   2273  NH2 ARG A 150      20.915  12.958  18.587  1.00  0.60           N  
ATOM   2274  H   ARG A 150      22.909  16.203  11.821  1.00  0.60           H  
ATOM   2275  HA  ARG A 150      22.113  13.353  11.415  1.00  0.60           H  
ATOM   2276 1HB  ARG A 150      20.669  15.635  12.768  1.00  0.60           H  
ATOM   2277 2HB  ARG A 150      19.963  14.055  12.484  1.00  0.60           H  
ATOM   2278 1HG  ARG A 150      21.750  13.020  13.877  1.00  0.60           H  
ATOM   2279 2HG  ARG A 150      22.370  14.655  14.232  1.00  0.60           H  
ATOM   2280 1HD  ARG A 150      20.253  15.248  15.267  1.00  0.60           H  
ATOM   2281 2HD  ARG A 150      19.602  13.669  14.844  1.00  0.60           H  
ATOM   2282  HE  ARG A 150      21.999  13.405  16.401  1.00  0.60           H  
ATOM   2283 1HH1 ARG A 150      18.513  14.069  16.759  1.00  0.60           H  
ATOM   2284 2HH1 ARG A 150      18.471  13.586  18.458  1.00  0.60           H  
ATOM   2285 1HH2 ARG A 150      21.904  12.736  18.549  1.00  0.60           H  
ATOM   2286 2HH2 ARG A 150      20.396  12.787  19.437  1.00  0.60           H  
ATOM   2287  N   LEU A 151      21.657  15.533   9.277  1.00  0.59           N  
ATOM   2288  CA  LEU A 151      20.978  15.893   8.041  1.00  0.59           C  
ATOM   2289  C   LEU A 151      21.724  15.566   6.755  1.00  0.59           C  
ATOM   2290  O   LEU A 151      22.849  16.015   6.524  1.00  0.59           O  
ATOM   2291  CB  LEU A 151      20.688  17.383   8.045  1.00  0.59           C  
ATOM   2292  CG  LEU A 151      20.068  17.928   6.782  1.00  0.59           C  
ATOM   2293  CD1 LEU A 151      18.695  17.336   6.565  1.00  0.59           C  
ATOM   2294  CD2 LEU A 151      20.002  19.398   6.902  1.00  0.59           C  
ATOM   2295  H   LEU A 151      22.578  15.936   9.466  1.00  0.59           H  
ATOM   2296  HA  LEU A 151      20.030  15.358   8.007  1.00  0.59           H  
ATOM   2297 1HB  LEU A 151      20.006  17.599   8.866  1.00  0.59           H  
ATOM   2298 2HB  LEU A 151      21.626  17.920   8.223  1.00  0.59           H  
ATOM   2299  HG  LEU A 151      20.685  17.660   5.930  1.00  0.59           H  
ATOM   2300 1HD1 LEU A 151      18.295  17.744   5.660  1.00  0.59           H  
ATOM   2301 2HD1 LEU A 151      18.760  16.261   6.473  1.00  0.59           H  
ATOM   2302 3HD1 LEU A 151      18.053  17.587   7.395  1.00  0.59           H  
ATOM   2303 1HD2 LEU A 151      19.567  19.823   5.995  1.00  0.59           H  
ATOM   2304 2HD2 LEU A 151      19.396  19.661   7.759  1.00  0.59           H  
ATOM   2305 3HD2 LEU A 151      21.014  19.773   7.040  1.00  0.59           H  
ATOM   2306  N   LEU A 152      21.057  14.806   5.906  1.00  0.59           N  
ATOM   2307  CA  LEU A 152      21.562  14.448   4.598  1.00  0.59           C  
ATOM   2308  C   LEU A 152      20.723  15.132   3.534  1.00  0.59           C  
ATOM   2309  O   LEU A 152      19.493  15.044   3.569  1.00  0.59           O  
ATOM   2310  CB  LEU A 152      21.501  12.936   4.393  1.00  0.59           C  
ATOM   2311  CG  LEU A 152      21.886  12.413   3.028  1.00  0.59           C  
ATOM   2312  CD1 LEU A 152      23.346  12.664   2.795  1.00  0.59           C  
ATOM   2313  CD2 LEU A 152      21.568  10.937   2.947  1.00  0.59           C  
ATOM   2314  H   LEU A 152      20.137  14.458   6.185  1.00  0.59           H  
ATOM   2315  HA  LEU A 152      22.593  14.787   4.506  1.00  0.59           H  
ATOM   2316 1HB  LEU A 152      22.167  12.474   5.104  1.00  0.59           H  
ATOM   2317 2HB  LEU A 152      20.498  12.614   4.608  1.00  0.59           H  
ATOM   2318  HG  LEU A 152      21.324  12.947   2.270  1.00  0.59           H  
ATOM   2319 1HD1 LEU A 152      23.628  12.301   1.810  1.00  0.59           H  
ATOM   2320 2HD1 LEU A 152      23.545  13.732   2.854  1.00  0.59           H  
ATOM   2321 3HD1 LEU A 152      23.926  12.141   3.556  1.00  0.59           H  
ATOM   2322 1HD2 LEU A 152      21.835  10.577   1.976  1.00  0.59           H  
ATOM   2323 2HD2 LEU A 152      22.134  10.410   3.692  1.00  0.59           H  
ATOM   2324 3HD2 LEU A 152      20.518  10.773   3.108  1.00  0.59           H  
ATOM   2325  N   VAL A 153      21.376  15.839   2.619  1.00  0.60           N  
ATOM   2326  CA  VAL A 153      20.651  16.466   1.525  1.00  0.60           C  
ATOM   2327  C   VAL A 153      21.170  15.893   0.216  1.00  0.60           C  
ATOM   2328  O   VAL A 153      22.364  15.977  -0.082  1.00  0.60           O  
ATOM   2329  CB  VAL A 153      20.793  18.005   1.528  1.00  0.60           C  
ATOM   2330  CG1 VAL A 153      20.019  18.579   0.332  1.00  0.60           C  
ATOM   2331  CG2 VAL A 153      20.245  18.571   2.833  1.00  0.60           C  
ATOM   2332  H   VAL A 153      22.383  15.907   2.661  1.00  0.60           H  
ATOM   2333  HA  VAL A 153      19.594  16.225   1.611  1.00  0.60           H  
ATOM   2334  HB  VAL A 153      21.842  18.280   1.414  1.00  0.60           H  
ATOM   2335 1HG1 VAL A 153      20.112  19.663   0.312  1.00  0.60           H  
ATOM   2336 2HG1 VAL A 153      20.424  18.166  -0.587  1.00  0.60           H  
ATOM   2337 3HG1 VAL A 153      18.968  18.304   0.421  1.00  0.60           H  
ATOM   2338 1HG2 VAL A 153      20.336  19.654   2.826  1.00  0.60           H  
ATOM   2339 2HG2 VAL A 153      19.207  18.299   2.936  1.00  0.60           H  
ATOM   2340 3HG2 VAL A 153      20.806  18.170   3.668  1.00  0.60           H  
ATOM   2341  N   LEU A 154      20.271  15.291  -0.544  1.00  0.63           N  
ATOM   2342  CA  LEU A 154      20.629  14.670  -1.799  1.00  0.63           C  
ATOM   2343  C   LEU A 154      20.160  15.482  -2.992  1.00  0.63           C  
ATOM   2344  O   LEU A 154      18.960  15.591  -3.264  1.00  0.63           O  
ATOM   2345  CB  LEU A 154      20.061  13.247  -1.848  1.00  0.63           C  
ATOM   2346  CG  LEU A 154      20.540  12.323  -0.716  1.00  0.63           C  
ATOM   2347  CD1 LEU A 154      19.831  10.996  -0.784  1.00  0.63           C  
ATOM   2348  CD2 LEU A 154      22.033  12.118  -0.869  1.00  0.63           C  
ATOM   2349  H   LEU A 154      19.308  15.256  -0.222  1.00  0.63           H  
ATOM   2350  HA  LEU A 154      21.715  14.601  -1.850  1.00  0.63           H  
ATOM   2351 1HB  LEU A 154      18.976  13.297  -1.809  1.00  0.63           H  
ATOM   2352 2HB  LEU A 154      20.354  12.786  -2.786  1.00  0.63           H  
ATOM   2353  HG  LEU A 154      20.316  12.776   0.245  1.00  0.63           H  
ATOM   2354 1HD1 LEU A 154      20.186  10.346   0.017  1.00  0.63           H  
ATOM   2355 2HD1 LEU A 154      18.765  11.142  -0.679  1.00  0.63           H  
ATOM   2356 3HD1 LEU A 154      20.044  10.561  -1.727  1.00  0.63           H  
ATOM   2357 1HD2 LEU A 154      22.398  11.471  -0.087  1.00  0.63           H  
ATOM   2358 2HD2 LEU A 154      22.236  11.660  -1.838  1.00  0.63           H  
ATOM   2359 3HD2 LEU A 154      22.542  13.082  -0.808  1.00  0.63           H  
ATOM   2360  N   CYS A 155      21.124  16.055  -3.689  1.00  0.67           N  
ATOM   2361  CA  CYS A 155      20.912  16.866  -4.879  1.00  0.67           C  
ATOM   2362  C   CYS A 155      21.817  16.378  -5.997  1.00  0.67           C  
ATOM   2363  O   CYS A 155      22.987  16.079  -5.752  1.00  0.67           O  
ATOM   2364  CB  CYS A 155      21.174  18.335  -4.584  1.00  0.67           C  
ATOM   2365  SG  CYS A 155      19.999  19.067  -3.409  1.00  0.67           S  
ATOM   2366  H   CYS A 155      22.075  15.917  -3.365  1.00  0.67           H  
ATOM   2367  HA  CYS A 155      19.875  16.769  -5.193  1.00  0.67           H  
ATOM   2368 1HB  CYS A 155      22.178  18.449  -4.173  1.00  0.67           H  
ATOM   2369 2HB  CYS A 155      21.135  18.902  -5.514  1.00  0.67           H  
ATOM   2370  N   LEU A 156      21.307  16.291  -7.222  1.00  0.71           N  
ATOM   2371  CA  LEU A 156      22.146  15.828  -8.315  1.00  0.71           C  
ATOM   2372  C   LEU A 156      22.616  17.038  -9.108  1.00  0.71           C  
ATOM   2373  O   LEU A 156      22.007  18.106  -9.055  1.00  0.71           O  
ATOM   2374  CB  LEU A 156      21.350  14.845  -9.184  1.00  0.71           C  
ATOM   2375  CG  LEU A 156      20.723  13.714  -8.350  1.00  0.71           C  
ATOM   2376  CD1 LEU A 156      19.876  12.799  -9.212  1.00  0.71           C  
ATOM   2377  CD2 LEU A 156      21.792  12.960  -7.620  1.00  0.71           C  
ATOM   2378  H   LEU A 156      20.324  16.509  -7.432  1.00  0.71           H  
ATOM   2379  HA  LEU A 156      23.015  15.317  -7.913  1.00  0.71           H  
ATOM   2380 1HB  LEU A 156      20.556  15.375  -9.702  1.00  0.71           H  
ATOM   2381 2HB  LEU A 156      22.014  14.397  -9.922  1.00  0.71           H  
ATOM   2382  HG  LEU A 156      20.073  14.165  -7.638  1.00  0.71           H  
ATOM   2383 1HD1 LEU A 156      19.411  12.034  -8.587  1.00  0.71           H  
ATOM   2384 2HD1 LEU A 156      19.090  13.389  -9.701  1.00  0.71           H  
ATOM   2385 3HD1 LEU A 156      20.493  12.318  -9.973  1.00  0.71           H  
ATOM   2386 1HD2 LEU A 156      21.320  12.210  -7.004  1.00  0.71           H  
ATOM   2387 2HD2 LEU A 156      22.463  12.490  -8.339  1.00  0.71           H  
ATOM   2388 3HD2 LEU A 156      22.358  13.637  -6.987  1.00  0.71           H  
ATOM   2389  N   GLU A 157      23.677  16.866  -9.887  1.00  0.74           N  
ATOM   2390  CA  GLU A 157      24.213  17.967 -10.688  1.00  0.74           C  
ATOM   2391  C   GLU A 157      23.179  18.513 -11.672  1.00  0.74           C  
ATOM   2392  O   GLU A 157      23.214  19.688 -12.041  1.00  0.74           O  
ATOM   2393  CB  GLU A 157      25.459  17.496 -11.443  1.00  0.74           C  
ATOM   2394  CG  GLU A 157      26.667  17.224 -10.552  1.00  0.74           C  
ATOM   2395  CD  GLU A 157      27.877  16.725 -11.315  1.00  0.74           C  
ATOM   2396  OE1 GLU A 157      27.753  16.448 -12.483  1.00  0.74           O  
ATOM   2397  OE2 GLU A 157      28.926  16.626 -10.719  1.00  0.74           O  
ATOM   2398  H   GLU A 157      24.140  15.970  -9.902  1.00  0.74           H  
ATOM   2399  HA  GLU A 157      24.499  18.772 -10.013  1.00  0.74           H  
ATOM   2400 1HB  GLU A 157      25.230  16.580 -11.985  1.00  0.74           H  
ATOM   2401 2HB  GLU A 157      25.742  18.250 -12.181  1.00  0.74           H  
ATOM   2402 1HG  GLU A 157      26.933  18.144 -10.032  1.00  0.74           H  
ATOM   2403 2HG  GLU A 157      26.385  16.486  -9.803  1.00  0.74           H  
ATOM   2404  N   GLY A 158      22.271  17.650 -12.106  1.00  0.74           N  
ATOM   2405  CA  GLY A 158      21.235  18.009 -13.057  1.00  0.74           C  
ATOM   2406  C   GLY A 158      19.931  18.523 -12.426  1.00  0.74           C  
ATOM   2407  O   GLY A 158      18.959  18.731 -13.152  1.00  0.74           O  
ATOM   2408  H   GLY A 158      22.303  16.709 -11.749  1.00  0.74           H  
ATOM   2409 1HA  GLY A 158      21.628  18.771 -13.730  1.00  0.74           H  
ATOM   2410 2HA  GLY A 158      21.016  17.140 -13.672  1.00  0.74           H  
ATOM   2411  N   ASP A 159      19.882  18.723 -11.098  1.00  0.74           N  
ATOM   2412  CA  ASP A 159      18.639  19.174 -10.461  1.00  0.74           C  
ATOM   2413  C   ASP A 159      18.644  20.672 -10.115  1.00  0.74           C  
ATOM   2414  O   ASP A 159      19.163  21.037  -9.057  1.00  0.74           O  
ATOM   2415  CB  ASP A 159      18.382  18.467  -9.134  1.00  0.74           C  
ATOM   2416  CG  ASP A 159      18.098  17.009  -9.216  1.00  0.74           C  
ATOM   2417  OD1 ASP A 159      17.281  16.596 -10.003  1.00  0.74           O  
ATOM   2418  OD2 ASP A 159      18.696  16.290  -8.444  1.00  0.74           O  
ATOM   2419  H   ASP A 159      20.709  18.555 -10.521  1.00  0.74           H  
ATOM   2420  HA  ASP A 159      17.827  18.922 -11.126  1.00  0.74           H  
ATOM   2421 1HB  ASP A 159      19.252  18.604  -8.488  1.00  0.74           H  
ATOM   2422 2HB  ASP A 159      17.533  18.939  -8.629  1.00  0.74           H  
ATOM   2423  N   PRO A 160      17.972  21.558 -10.893  1.00  0.72           N  
ATOM   2424  CA  PRO A 160      17.947  23.004 -10.707  1.00  0.72           C  
ATOM   2425  C   PRO A 160      17.197  23.351  -9.430  1.00  0.72           C  
ATOM   2426  O   PRO A 160      17.343  24.446  -8.871  1.00  0.72           O  
ATOM   2427  CB  PRO A 160      17.197  23.494 -11.945  1.00  0.72           C  
ATOM   2428  CG  PRO A 160      16.324  22.342 -12.347  1.00  0.72           C  
ATOM   2429  CD  PRO A 160      17.113  21.100 -11.998  1.00  0.72           C  
ATOM   2430  HA  PRO A 160      18.975  23.391 -10.684  1.00  0.72           H  
ATOM   2431 1HB  PRO A 160      16.617  24.394 -11.710  1.00  0.72           H  
ATOM   2432 2HB  PRO A 160      17.915  23.776 -12.729  1.00  0.72           H  
ATOM   2433 1HG  PRO A 160      15.355  22.394 -11.814  1.00  0.72           H  
ATOM   2434 2HG  PRO A 160      16.086  22.413 -13.421  1.00  0.72           H  
ATOM   2435 1HD  PRO A 160      16.390  20.359 -11.661  1.00  0.72           H  
ATOM   2436 2HD  PRO A 160      17.705  20.770 -12.855  1.00  0.72           H  
ATOM   2437  N   ARG A 161      16.424  22.392  -8.942  1.00  0.71           N  
ATOM   2438  CA  ARG A 161      15.641  22.558  -7.741  1.00  0.71           C  
ATOM   2439  C   ARG A 161      16.548  22.974  -6.590  1.00  0.71           C  
ATOM   2440  O   ARG A 161      16.237  23.871  -5.810  1.00  0.71           O  
ATOM   2441  CB  ARG A 161      15.014  21.243  -7.348  1.00  0.71           C  
ATOM   2442  CG  ARG A 161      14.034  21.317  -6.235  1.00  0.71           C  
ATOM   2443  CD  ARG A 161      12.688  21.684  -6.705  1.00  0.71           C  
ATOM   2444  NE  ARG A 161      12.038  20.541  -7.367  1.00  0.71           N  
ATOM   2445  CZ  ARG A 161      10.834  20.583  -7.953  1.00  0.71           C  
ATOM   2446  NH1 ARG A 161      10.167  21.705  -7.977  1.00  0.71           N  
ATOM   2447  NH2 ARG A 161      10.315  19.494  -8.468  1.00  0.71           N  
ATOM   2448  H   ARG A 161      16.346  21.515  -9.431  1.00  0.71           H  
ATOM   2449  HA  ARG A 161      14.881  23.304  -7.915  1.00  0.71           H  
ATOM   2450 1HB  ARG A 161      14.518  20.788  -8.205  1.00  0.71           H  
ATOM   2451 2HB  ARG A 161      15.803  20.567  -7.027  1.00  0.71           H  
ATOM   2452 1HG  ARG A 161      13.963  20.369  -5.764  1.00  0.71           H  
ATOM   2453 2HG  ARG A 161      14.369  22.041  -5.522  1.00  0.71           H  
ATOM   2454 1HD  ARG A 161      12.071  21.973  -5.870  1.00  0.71           H  
ATOM   2455 2HD  ARG A 161      12.756  22.509  -7.422  1.00  0.71           H  
ATOM   2456  HE  ARG A 161      12.531  19.623  -7.345  1.00  0.71           H  
ATOM   2457 1HH1 ARG A 161      10.571  22.523  -7.553  1.00  0.71           H  
ATOM   2458 2HH1 ARG A 161       9.257  21.756  -8.418  1.00  0.71           H  
ATOM   2459 1HH2 ARG A 161      10.834  18.620  -8.432  1.00  0.71           H  
ATOM   2460 2HH2 ARG A 161       9.382  19.530  -8.854  1.00  0.71           H  
ATOM   2461  N   CYS A 162      17.729  22.367  -6.524  1.00  0.71           N  
ATOM   2462  CA  CYS A 162      18.636  22.598  -5.417  1.00  0.71           C  
ATOM   2463  C   CYS A 162      19.480  23.849  -5.582  1.00  0.71           C  
ATOM   2464  O   CYS A 162      20.376  24.111  -4.772  1.00  0.71           O  
ATOM   2465  CB  CYS A 162      19.527  21.394  -5.224  1.00  0.71           C  
ATOM   2466  SG  CYS A 162      18.643  19.934  -4.648  1.00  0.71           S  
ATOM   2467  H   CYS A 162      18.008  21.716  -7.257  1.00  0.71           H  
ATOM   2468  HA  CYS A 162      18.038  22.710  -4.513  1.00  0.71           H  
ATOM   2469 1HB  CYS A 162      20.006  21.150  -6.175  1.00  0.71           H  
ATOM   2470 2HB  CYS A 162      20.307  21.632  -4.510  1.00  0.71           H  
ATOM   2471  N   THR A 163      19.200  24.629  -6.635  1.00  0.73           N  
ATOM   2472  CA  THR A 163      19.891  25.877  -6.876  1.00  0.73           C  
ATOM   2473  C   THR A 163      18.951  27.015  -6.468  1.00  0.73           C  
ATOM   2474  O   THR A 163      19.307  28.190  -6.553  1.00  0.73           O  
ATOM   2475  CB  THR A 163      20.319  26.046  -8.343  1.00  0.73           C  
ATOM   2476  OG1 THR A 163      19.179  26.186  -9.186  1.00  0.73           O  
ATOM   2477  CG2 THR A 163      21.071  24.798  -8.774  1.00  0.73           C  
ATOM   2478  H   THR A 163      18.470  24.364  -7.295  1.00  0.73           H  
ATOM   2479  HA  THR A 163      20.783  25.915  -6.255  1.00  0.73           H  
ATOM   2480  HB  THR A 163      20.959  26.918  -8.448  1.00  0.73           H  
ATOM   2481  HG1 THR A 163      18.529  25.513  -8.958  1.00  0.73           H  
ATOM   2482 1HG2 THR A 163      21.380  24.896  -9.813  1.00  0.73           H  
ATOM   2483 2HG2 THR A 163      21.950  24.668  -8.142  1.00  0.73           H  
ATOM   2484 3HG2 THR A 163      20.419  23.928  -8.669  1.00  0.73           H  
ATOM   2485  N   GLY A 164      17.731  26.651  -6.036  1.00  0.77           N  
ATOM   2486  CA  GLY A 164      16.715  27.621  -5.642  1.00  0.77           C  
ATOM   2487  C   GLY A 164      15.618  27.840  -6.694  1.00  0.77           C  
ATOM   2488  O   GLY A 164      14.795  28.747  -6.549  1.00  0.77           O  
ATOM   2489  H   GLY A 164      17.477  25.667  -5.967  1.00  0.77           H  
ATOM   2490 1HA  GLY A 164      16.251  27.276  -4.715  1.00  0.77           H  
ATOM   2491 2HA  GLY A 164      17.193  28.572  -5.416  1.00  0.77           H  
ATOM   2492  N   SER A 165      15.615  27.038  -7.758  1.00  0.84           N  
ATOM   2493  CA  SER A 165      14.591  27.138  -8.788  1.00  0.84           C  
ATOM   2494  C   SER A 165      13.433  26.226  -8.448  1.00  0.84           C  
ATOM   2495  O   SER A 165      13.600  25.237  -7.749  1.00  0.84           O  
ATOM   2496  CB  SER A 165      15.117  26.777 -10.151  1.00  0.84           C  
ATOM   2497  OG  SER A 165      14.067  26.771 -11.091  1.00  0.84           O  
ATOM   2498  H   SER A 165      16.316  26.307  -7.862  1.00  0.84           H  
ATOM   2499  HA  SER A 165      14.223  28.164  -8.820  1.00  0.84           H  
ATOM   2500 1HB  SER A 165      15.882  27.489 -10.453  1.00  0.84           H  
ATOM   2501 2HB  SER A 165      15.573  25.800 -10.113  1.00  0.84           H  
ATOM   2502  HG  SER A 165      14.486  26.633 -11.956  1.00  0.84           H  
ATOM   2503  N   LEU A 166      12.243  26.560  -8.911  1.00  0.94           N  
ATOM   2504  CA  LEU A 166      11.121  25.670  -8.659  1.00  0.94           C  
ATOM   2505  C   LEU A 166      10.869  24.734  -9.847  1.00  0.94           C  
ATOM   2506  O   LEU A 166       9.882  23.994  -9.870  1.00  0.94           O  
ATOM   2507  CB  LEU A 166       9.886  26.479  -8.297  1.00  0.94           C  
ATOM   2508  CG  LEU A 166      10.068  27.351  -7.035  1.00  0.94           C  
ATOM   2509  CD1 LEU A 166       8.796  28.113  -6.760  1.00  0.94           C  
ATOM   2510  CD2 LEU A 166      10.468  26.476  -5.857  1.00  0.94           C  
ATOM   2511  H   LEU A 166      12.128  27.399  -9.462  1.00  0.94           H  
ATOM   2512  HA  LEU A 166      11.361  25.048  -7.800  1.00  0.94           H  
ATOM   2513 1HB  LEU A 166       9.633  27.131  -9.132  1.00  0.94           H  
ATOM   2514 2HB  LEU A 166       9.057  25.797  -8.119  1.00  0.94           H  
ATOM   2515  HG  LEU A 166      10.856  28.083  -7.212  1.00  0.94           H  
ATOM   2516 1HD1 LEU A 166       8.954  28.732  -5.889  1.00  0.94           H  
ATOM   2517 2HD1 LEU A 166       8.551  28.740  -7.615  1.00  0.94           H  
ATOM   2518 3HD1 LEU A 166       7.981  27.414  -6.572  1.00  0.94           H  
ATOM   2519 1HD2 LEU A 166      10.600  27.095  -4.967  1.00  0.94           H  
ATOM   2520 2HD2 LEU A 166       9.698  25.755  -5.680  1.00  0.94           H  
ATOM   2521 3HD2 LEU A 166      11.403  25.957  -6.078  1.00  0.94           H  
ATOM   2522  N   GLU A 167      11.760  24.800 -10.837  1.00  1.05           N  
ATOM   2523  CA  GLU A 167      11.730  23.962 -12.030  1.00  1.05           C  
ATOM   2524  C   GLU A 167      11.894  22.483 -11.692  1.00  1.05           C  
ATOM   2525  O   GLU A 167      12.716  22.116 -10.848  1.00  1.05           O  
ATOM   2526  CB  GLU A 167      12.832  24.393 -13.007  1.00  1.05           C  
ATOM   2527  CG  GLU A 167      12.872  23.636 -14.339  1.00  1.05           C  
ATOM   2528  CD  GLU A 167      13.940  24.163 -15.277  1.00  1.05           C  
ATOM   2529  OE1 GLU A 167      14.661  25.052 -14.886  1.00  1.05           O  
ATOM   2530  OE2 GLU A 167      14.031  23.681 -16.382  1.00  1.05           O  
ATOM   2531  H   GLU A 167      12.529  25.463 -10.757  1.00  1.05           H  
ATOM   2532  HA  GLU A 167      10.762  24.091 -12.517  1.00  1.05           H  
ATOM   2533 1HB  GLU A 167      12.715  25.451 -13.235  1.00  1.05           H  
ATOM   2534 2HB  GLU A 167      13.802  24.272 -12.527  1.00  1.05           H  
ATOM   2535 1HG  GLU A 167      13.079  22.585 -14.142  1.00  1.05           H  
ATOM   2536 2HG  GLU A 167      11.898  23.702 -14.819  1.00  1.05           H  
ATOM   2537  N   VAL A 168      11.118  21.641 -12.361  1.00  1.15           N  
ATOM   2538  CA  VAL A 168      11.214  20.203 -12.175  1.00  1.15           C  
ATOM   2539  C   VAL A 168      11.754  19.575 -13.439  1.00  1.15           C  
ATOM   2540  O   VAL A 168      11.356  19.940 -14.545  1.00  1.15           O  
ATOM   2541  CB  VAL A 168       9.836  19.598 -11.868  1.00  1.15           C  
ATOM   2542  CG1 VAL A 168       8.888  19.885 -13.007  1.00  1.15           C  
ATOM   2543  CG2 VAL A 168       9.965  18.079 -11.649  1.00  1.15           C  
ATOM   2544  H   VAL A 168      10.455  22.011 -13.025  1.00  1.15           H  
ATOM   2545  HA  VAL A 168      11.895  19.991 -11.350  1.00  1.15           H  
ATOM   2546  HB  VAL A 168       9.432  20.072 -10.983  1.00  1.15           H  
ATOM   2547 1HG1 VAL A 168       7.906  19.468 -12.778  1.00  1.15           H  
ATOM   2548 2HG1 VAL A 168       8.802  20.963 -13.144  1.00  1.15           H  
ATOM   2549 3HG1 VAL A 168       9.271  19.430 -13.920  1.00  1.15           H  
ATOM   2550 1HG2 VAL A 168       8.985  17.664 -11.421  1.00  1.15           H  
ATOM   2551 2HG2 VAL A 168      10.347  17.600 -12.546  1.00  1.15           H  
ATOM   2552 3HG2 VAL A 168      10.644  17.877 -10.820  1.00  1.15           H  
ATOM   2553  N   VAL A 169      12.669  18.638 -13.263  1.00  1.24           N  
ATOM   2554  CA  VAL A 169      13.297  17.953 -14.369  1.00  1.24           C  
ATOM   2555  C   VAL A 169      13.240  16.436 -14.168  1.00  1.24           C  
ATOM   2556  O   VAL A 169      13.202  15.977 -13.025  1.00  1.24           O  
ATOM   2557  CB  VAL A 169      14.764  18.387 -14.446  1.00  1.24           C  
ATOM   2558  CG1 VAL A 169      14.870  19.889 -14.705  1.00  1.24           C  
ATOM   2559  CG2 VAL A 169      15.421  18.024 -13.137  1.00  1.24           C  
ATOM   2560  H   VAL A 169      12.940  18.400 -12.319  1.00  1.24           H  
ATOM   2561  HA  VAL A 169      12.783  18.260 -15.272  1.00  1.24           H  
ATOM   2562  HB  VAL A 169      15.260  17.874 -15.261  1.00  1.24           H  
ATOM   2563 1HG1 VAL A 169      15.920  20.174 -14.757  1.00  1.24           H  
ATOM   2564 2HG1 VAL A 169      14.383  20.136 -15.650  1.00  1.24           H  
ATOM   2565 3HG1 VAL A 169      14.392  20.445 -13.903  1.00  1.24           H  
ATOM   2566 1HG2 VAL A 169      16.469  18.309 -13.168  1.00  1.24           H  
ATOM   2567 2HG2 VAL A 169      14.925  18.547 -12.321  1.00  1.24           H  
ATOM   2568 3HG2 VAL A 169      15.344  16.966 -12.972  1.00  1.24           H  
ATOM   2569  N   PRO A 170      13.323  15.623 -15.242  1.00  1.29           N  
ATOM   2570  CA  PRO A 170      13.407  14.165 -15.216  1.00  1.29           C  
ATOM   2571  C   PRO A 170      14.566  13.644 -14.373  1.00  1.29           C  
ATOM   2572  O   PRO A 170      14.517  12.537 -13.851  1.00  1.29           O  
ATOM   2573  CB  PRO A 170      13.622  13.820 -16.691  1.00  1.29           C  
ATOM   2574  CG  PRO A 170      12.988  14.955 -17.450  1.00  1.29           C  
ATOM   2575  CD  PRO A 170      13.245  16.186 -16.616  1.00  1.29           C  
ATOM   2576  HA  PRO A 170      12.452  13.753 -14.853  1.00  1.29           H  
ATOM   2577 1HB  PRO A 170      14.698  13.715 -16.898  1.00  1.29           H  
ATOM   2578 2HB  PRO A 170      13.157  12.848 -16.915  1.00  1.29           H  
ATOM   2579 1HG  PRO A 170      13.428  15.027 -18.456  1.00  1.29           H  
ATOM   2580 2HG  PRO A 170      11.914  14.756 -17.589  1.00  1.29           H  
ATOM   2581 1HD  PRO A 170      14.182  16.669 -16.916  1.00  1.29           H  
ATOM   2582 2HD  PRO A 170      12.371  16.832 -16.746  1.00  1.29           H  
ATOM   2583  N   ARG A 171      15.605  14.454 -14.183  1.00  1.27           N  
ATOM   2584  CA  ARG A 171      16.743  14.027 -13.374  1.00  1.27           C  
ATOM   2585  C   ARG A 171      16.305  13.758 -11.940  1.00  1.27           C  
ATOM   2586  O   ARG A 171      16.898  12.942 -11.241  1.00  1.27           O  
ATOM   2587  CB  ARG A 171      17.842  15.071 -13.363  1.00  1.27           C  
ATOM   2588  CG  ARG A 171      18.481  15.312 -14.709  1.00  1.27           C  
ATOM   2589  CD  ARG A 171      19.306  14.146 -15.154  1.00  1.27           C  
ATOM   2590  NE  ARG A 171      19.997  14.425 -16.409  1.00  1.27           N  
ATOM   2591  CZ  ARG A 171      20.727  13.530 -17.119  1.00  1.27           C  
ATOM   2592  NH1 ARG A 171      20.868  12.280 -16.714  1.00  1.27           N  
ATOM   2593  NH2 ARG A 171      21.313  13.919 -18.242  1.00  1.27           N  
ATOM   2594  H   ARG A 171      15.631  15.366 -14.605  1.00  1.27           H  
ATOM   2595  HA  ARG A 171      17.147  13.104 -13.795  1.00  1.27           H  
ATOM   2596 1HB  ARG A 171      17.472  16.014 -12.982  1.00  1.27           H  
ATOM   2597 2HB  ARG A 171      18.632  14.748 -12.682  1.00  1.27           H  
ATOM   2598 1HG  ARG A 171      17.692  15.471 -15.447  1.00  1.27           H  
ATOM   2599 2HG  ARG A 171      19.108  16.196 -14.662  1.00  1.27           H  
ATOM   2600 1HD  ARG A 171      20.053  13.908 -14.395  1.00  1.27           H  
ATOM   2601 2HD  ARG A 171      18.661  13.277 -15.304  1.00  1.27           H  
ATOM   2602  HE  ARG A 171      19.928  15.364 -16.775  1.00  1.27           H  
ATOM   2603 1HH1 ARG A 171      20.415  11.937 -15.849  1.00  1.27           H  
ATOM   2604 2HH1 ARG A 171      21.414  11.635 -17.257  1.00  1.27           H  
ATOM   2605 1HH2 ARG A 171      21.212  14.873 -18.562  1.00  1.27           H  
ATOM   2606 2HH2 ARG A 171      21.859  13.262 -18.779  1.00  1.27           H  
ATOM   2607  N   SER A 172      15.226  14.402 -11.497  1.00  1.19           N  
ATOM   2608  CA  SER A 172      14.765  14.214 -10.137  1.00  1.19           C  
ATOM   2609  C   SER A 172      14.262  12.777  -9.916  1.00  1.19           C  
ATOM   2610  O   SER A 172      14.188  12.305  -8.781  1.00  1.19           O  
ATOM   2611  CB  SER A 172      13.697  15.244  -9.804  1.00  1.19           C  
ATOM   2612  OG  SER A 172      12.521  15.032 -10.546  1.00  1.19           O  
ATOM   2613  H   SER A 172      14.704  15.028 -12.105  1.00  1.19           H  
ATOM   2614  HA  SER A 172      15.615  14.393  -9.472  1.00  1.19           H  
ATOM   2615 1HB  SER A 172      13.476  15.205  -8.738  1.00  1.19           H  
ATOM   2616 2HB  SER A 172      14.088  16.242 -10.016  1.00  1.19           H  
ATOM   2617  HG  SER A 172      12.764  15.200 -11.483  1.00  1.19           H  
ATOM   2618  N   GLU A 173      13.973  12.034 -10.989  1.00  1.07           N  
ATOM   2619  CA  GLU A 173      13.488  10.671 -10.848  1.00  1.07           C  
ATOM   2620  C   GLU A 173      14.657   9.720 -10.605  1.00  1.07           C  
ATOM   2621  O   GLU A 173      14.473   8.564 -10.212  1.00  1.07           O  
ATOM   2622  CB  GLU A 173      12.693  10.240 -12.086  1.00  1.07           C  
ATOM   2623  CG  GLU A 173      11.384  11.020 -12.300  1.00  1.07           C  
ATOM   2624  CD  GLU A 173      10.590  10.578 -13.523  1.00  1.07           C  
ATOM   2625  OE1 GLU A 173      11.027   9.689 -14.215  1.00  1.07           O  
ATOM   2626  OE2 GLU A 173       9.539  11.138 -13.755  1.00  1.07           O  
ATOM   2627  H   GLU A 173      14.090  12.410 -11.928  1.00  1.07           H  
ATOM   2628  HA  GLU A 173      12.826  10.627  -9.982  1.00  1.07           H  
ATOM   2629 1HB  GLU A 173      13.311  10.367 -12.975  1.00  1.07           H  
ATOM   2630 2HB  GLU A 173      12.445   9.182 -12.010  1.00  1.07           H  
ATOM   2631 1HG  GLU A 173      10.761  10.909 -11.415  1.00  1.07           H  
ATOM   2632 2HG  GLU A 173      11.634  12.080 -12.402  1.00  1.07           H  
ATOM   2633  N   GLU A 174      15.887  10.231 -10.729  1.00  0.95           N  
ATOM   2634  CA  GLU A 174      17.072   9.420 -10.520  1.00  0.95           C  
ATOM   2635  C   GLU A 174      17.316   9.286  -9.028  1.00  0.95           C  
ATOM   2636  O   GLU A 174      18.150   8.493  -8.589  1.00  0.95           O  
ATOM   2637  CB  GLU A 174      18.301  10.024 -11.215  1.00  0.95           C  
ATOM   2638  CG  GLU A 174      18.218  10.048 -12.748  1.00  0.95           C  
ATOM   2639  CD  GLU A 174      19.433  10.678 -13.429  1.00  0.95           C  
ATOM   2640  OE1 GLU A 174      20.333  11.105 -12.751  1.00  0.95           O  
ATOM   2641  OE2 GLU A 174      19.440  10.733 -14.643  1.00  0.95           O  
ATOM   2642  H   GLU A 174      16.021  11.203 -10.997  1.00  0.95           H  
ATOM   2643  HA  GLU A 174      16.895   8.424 -10.930  1.00  0.95           H  
ATOM   2644 1HB  GLU A 174      18.440  11.035 -10.876  1.00  0.95           H  
ATOM   2645 2HB  GLU A 174      19.190   9.460 -10.933  1.00  0.95           H  
ATOM   2646 1HG  GLU A 174      18.103   9.026 -13.106  1.00  0.95           H  
ATOM   2647 2HG  GLU A 174      17.321  10.605 -13.031  1.00  0.95           H  
ATOM   2648  N   PHE A 175      16.515   9.980  -8.209  1.00  0.83           N  
ATOM   2649  CA  PHE A 175      16.679   9.838  -6.784  1.00  0.83           C  
ATOM   2650  C   PHE A 175      16.326   8.453  -6.317  1.00  0.83           C  
ATOM   2651  O   PHE A 175      16.787   8.046  -5.260  1.00  0.83           O  
ATOM   2652  CB  PHE A 175      15.919  10.864  -5.985  1.00  0.83           C  
ATOM   2653  CG  PHE A 175      16.648  12.127  -5.942  1.00  0.83           C  
ATOM   2654  CD1 PHE A 175      16.168  13.253  -6.537  1.00  0.83           C  
ATOM   2655  CD2 PHE A 175      17.883  12.174  -5.325  1.00  0.83           C  
ATOM   2656  CE1 PHE A 175      16.875  14.393  -6.521  1.00  0.83           C  
ATOM   2657  CE2 PHE A 175      18.584  13.319  -5.311  1.00  0.83           C  
ATOM   2658  CZ  PHE A 175      18.060  14.429  -5.915  1.00  0.83           C  
ATOM   2659  H   PHE A 175      15.810  10.627  -8.568  1.00  0.83           H  
ATOM   2660  HA  PHE A 175      17.727  10.010  -6.557  1.00  0.83           H  
ATOM   2661 1HB  PHE A 175      14.945  11.043  -6.445  1.00  0.83           H  
ATOM   2662 2HB  PHE A 175      15.760  10.511  -4.978  1.00  0.83           H  
ATOM   2663  HD1 PHE A 175      15.231  13.235  -7.024  1.00  0.83           H  
ATOM   2664  HD2 PHE A 175      18.292  11.277  -4.859  1.00  0.83           H  
ATOM   2665  HE1 PHE A 175      16.492  15.294  -7.014  1.00  0.83           H  
ATOM   2666  HE2 PHE A 175      19.558  13.366  -4.842  1.00  0.83           H  
ATOM   2667  HZ  PHE A 175      18.598  15.339  -5.933  1.00  0.83           H  
ATOM   2668  N   GLU A 176      15.574   7.691  -7.109  1.00  0.74           N  
ATOM   2669  CA  GLU A 176      15.263   6.326  -6.711  1.00  0.74           C  
ATOM   2670  C   GLU A 176      16.541   5.520  -6.438  1.00  0.74           C  
ATOM   2671  O   GLU A 176      16.560   4.638  -5.570  1.00  0.74           O  
ATOM   2672  CB  GLU A 176      14.410   5.634  -7.772  1.00  0.74           C  
ATOM   2673  CG  GLU A 176      14.020   4.221  -7.397  1.00  0.74           C  
ATOM   2674  CD  GLU A 176      13.053   3.561  -8.357  1.00  0.74           C  
ATOM   2675  OE1 GLU A 176      12.586   4.198  -9.286  1.00  0.74           O  
ATOM   2676  OE2 GLU A 176      12.766   2.403  -8.148  1.00  0.74           O  
ATOM   2677  H   GLU A 176      15.225   8.050  -8.002  1.00  0.74           H  
ATOM   2678  HA  GLU A 176      14.697   6.354  -5.796  1.00  0.74           H  
ATOM   2679 1HB  GLU A 176      13.500   6.209  -7.941  1.00  0.74           H  
ATOM   2680 2HB  GLU A 176      14.960   5.603  -8.714  1.00  0.74           H  
ATOM   2681 1HG  GLU A 176      14.928   3.619  -7.345  1.00  0.74           H  
ATOM   2682 2HG  GLU A 176      13.588   4.245  -6.413  1.00  0.74           H  
ATOM   2683  N   GLU A 177      17.615   5.794  -7.190  1.00  0.68           N  
ATOM   2684  CA  GLU A 177      18.854   5.047  -7.026  1.00  0.68           C  
ATOM   2685  C   GLU A 177      19.518   5.341  -5.680  1.00  0.68           C  
ATOM   2686  O   GLU A 177      20.317   4.541  -5.190  1.00  0.68           O  
ATOM   2687  CB  GLU A 177      19.831   5.361  -8.161  1.00  0.68           C  
ATOM   2688  CG  GLU A 177      19.366   4.871  -9.540  1.00  0.68           C  
ATOM   2689  CD  GLU A 177      20.380   5.093 -10.658  1.00  0.68           C  
ATOM   2690  OE1 GLU A 177      21.444   5.606 -10.393  1.00  0.68           O  
ATOM   2691  OE2 GLU A 177      20.079   4.740 -11.777  1.00  0.68           O  
ATOM   2692  H   GLU A 177      17.588   6.565  -7.858  1.00  0.68           H  
ATOM   2693  HA  GLU A 177      18.617   3.983  -7.058  1.00  0.68           H  
ATOM   2694 1HB  GLU A 177      19.977   6.443  -8.219  1.00  0.68           H  
ATOM   2695 2HB  GLU A 177      20.798   4.911  -7.946  1.00  0.68           H  
ATOM   2696 1HG  GLU A 177      19.140   3.807  -9.476  1.00  0.68           H  
ATOM   2697 2HG  GLU A 177      18.441   5.395  -9.790  1.00  0.68           H  
ATOM   2698  N   PHE A 178      19.203   6.506  -5.113  1.00  0.63           N  
ATOM   2699  CA  PHE A 178      19.738   6.978  -3.849  1.00  0.63           C  
ATOM   2700  C   PHE A 178      18.820   6.545  -2.718  1.00  0.63           C  
ATOM   2701  O   PHE A 178      19.276   6.061  -1.677  1.00  0.63           O  
ATOM   2702  CB  PHE A 178      19.859   8.486  -3.915  1.00  0.63           C  
ATOM   2703  CG  PHE A 178      20.899   8.911  -4.861  1.00  0.63           C  
ATOM   2704  CD1 PHE A 178      20.593   9.082  -6.199  1.00  0.63           C  
ATOM   2705  CD2 PHE A 178      22.184   9.165  -4.426  1.00  0.63           C  
ATOM   2706  CE1 PHE A 178      21.546   9.472  -7.095  1.00  0.63           C  
ATOM   2707  CE2 PHE A 178      23.153   9.568  -5.319  1.00  0.63           C  
ATOM   2708  CZ  PHE A 178      22.836   9.718  -6.659  1.00  0.63           C  
ATOM   2709  H   PHE A 178      18.508   7.090  -5.562  1.00  0.63           H  
ATOM   2710  HA  PHE A 178      20.726   6.546  -3.697  1.00  0.63           H  
ATOM   2711 1HB  PHE A 178      18.912   8.940  -4.197  1.00  0.63           H  
ATOM   2712 2HB  PHE A 178      20.127   8.834  -2.947  1.00  0.63           H  
ATOM   2713  HD1 PHE A 178      19.587   8.880  -6.540  1.00  0.63           H  
ATOM   2714  HD2 PHE A 178      22.427   9.041  -3.369  1.00  0.63           H  
ATOM   2715  HE1 PHE A 178      21.283   9.590  -8.151  1.00  0.63           H  
ATOM   2716  HE2 PHE A 178      24.168   9.764  -4.973  1.00  0.63           H  
ATOM   2717  HZ  PHE A 178      23.599  10.033  -7.370  1.00  0.63           H  
ATOM   2718  N   ALA A 179      17.508   6.660  -2.961  1.00  0.60           N  
ATOM   2719  CA  ALA A 179      16.459   6.314  -2.009  1.00  0.60           C  
ATOM   2720  C   ALA A 179      16.540   4.840  -1.623  1.00  0.60           C  
ATOM   2721  O   ALA A 179      16.180   4.463  -0.515  1.00  0.60           O  
ATOM   2722  CB  ALA A 179      15.108   6.632  -2.585  1.00  0.60           C  
ATOM   2723  H   ALA A 179      17.220   7.044  -3.853  1.00  0.60           H  
ATOM   2724  HA  ALA A 179      16.598   6.912  -1.118  1.00  0.60           H  
ATOM   2725 1HB  ALA A 179      14.331   6.395  -1.859  1.00  0.60           H  
ATOM   2726 2HB  ALA A 179      15.063   7.690  -2.839  1.00  0.60           H  
ATOM   2727 3HB  ALA A 179      14.964   6.034  -3.479  1.00  0.60           H  
ATOM   2728  N   ARG A 180      16.988   3.998  -2.554  1.00  0.58           N  
ATOM   2729  CA  ARG A 180      17.151   2.571  -2.291  1.00  0.58           C  
ATOM   2730  C   ARG A 180      18.524   2.191  -1.721  1.00  0.58           C  
ATOM   2731  O   ARG A 180      18.769   1.015  -1.452  1.00  0.58           O  
ATOM   2732  CB  ARG A 180      16.989   1.773  -3.573  1.00  0.58           C  
ATOM   2733  CG  ARG A 180      15.605   1.733  -4.167  1.00  0.58           C  
ATOM   2734  CD  ARG A 180      15.584   0.926  -5.423  1.00  0.58           C  
ATOM   2735  NE  ARG A 180      14.258   0.844  -6.032  1.00  0.58           N  
ATOM   2736  CZ  ARG A 180      13.336  -0.084  -5.754  1.00  0.58           C  
ATOM   2737  NH1 ARG A 180      13.566  -1.036  -4.870  1.00  0.58           N  
ATOM   2738  NH2 ARG A 180      12.198  -0.018  -6.395  1.00  0.58           N  
ATOM   2739  H   ARG A 180      17.191   4.347  -3.493  1.00  0.58           H  
ATOM   2740  HA  ARG A 180      16.383   2.265  -1.580  1.00  0.58           H  
ATOM   2741 1HB  ARG A 180      17.648   2.199  -4.333  1.00  0.58           H  
ATOM   2742 2HB  ARG A 180      17.310   0.746  -3.404  1.00  0.58           H  
ATOM   2743 1HG  ARG A 180      14.892   1.319  -3.456  1.00  0.58           H  
ATOM   2744 2HG  ARG A 180      15.330   2.747  -4.424  1.00  0.58           H  
ATOM   2745 1HD  ARG A 180      16.255   1.396  -6.146  1.00  0.58           H  
ATOM   2746 2HD  ARG A 180      15.927  -0.083  -5.214  1.00  0.58           H  
ATOM   2747  HE  ARG A 180      13.984   1.540  -6.739  1.00  0.58           H  
ATOM   2748 1HH1 ARG A 180      14.452  -1.074  -4.387  1.00  0.58           H  
ATOM   2749 2HH1 ARG A 180      12.856  -1.729  -4.679  1.00  0.58           H  
ATOM   2750 1HH2 ARG A 180      12.080   0.742  -7.080  1.00  0.58           H  
ATOM   2751 2HH2 ARG A 180      11.469  -0.692  -6.228  1.00  0.58           H  
ATOM   2752  N   THR A 181      19.437   3.157  -1.600  1.00  0.57           N  
ATOM   2753  CA  THR A 181      20.796   2.873  -1.155  1.00  0.57           C  
ATOM   2754  C   THR A 181      21.250   3.814  -0.044  1.00  0.57           C  
ATOM   2755  O   THR A 181      21.288   3.456   1.136  1.00  0.57           O  
ATOM   2756  CB  THR A 181      21.814   2.972  -2.322  1.00  0.57           C  
ATOM   2757  OG1 THR A 181      21.732   4.271  -2.938  1.00  0.57           O  
ATOM   2758  CG2 THR A 181      21.533   1.916  -3.376  1.00  0.57           C  
ATOM   2759  H   THR A 181      19.189   4.122  -1.794  1.00  0.57           H  
ATOM   2760  HA  THR A 181      20.825   1.859  -0.760  1.00  0.57           H  
ATOM   2761  HB  THR A 181      22.817   2.832  -1.924  1.00  0.57           H  
ATOM   2762  HG1 THR A 181      21.111   4.251  -3.704  1.00  0.57           H  
ATOM   2763 1HG2 THR A 181      22.264   2.004  -4.178  1.00  0.57           H  
ATOM   2764 2HG2 THR A 181      21.599   0.927  -2.927  1.00  0.57           H  
ATOM   2765 3HG2 THR A 181      20.535   2.065  -3.785  1.00  0.57           H  
ATOM   2766  N   VAL A 182      21.651   5.008  -0.460  1.00  0.56           N  
ATOM   2767  CA  VAL A 182      22.266   6.010   0.396  1.00  0.56           C  
ATOM   2768  C   VAL A 182      21.346   6.555   1.469  1.00  0.56           C  
ATOM   2769  O   VAL A 182      21.726   6.672   2.635  1.00  0.56           O  
ATOM   2770  CB  VAL A 182      22.719   7.205  -0.460  1.00  0.56           C  
ATOM   2771  CG1 VAL A 182      23.189   8.325   0.435  1.00  0.56           C  
ATOM   2772  CG2 VAL A 182      23.805   6.780  -1.420  1.00  0.56           C  
ATOM   2773  H   VAL A 182      21.495   5.224  -1.444  1.00  0.56           H  
ATOM   2774  HA  VAL A 182      23.134   5.558   0.873  1.00  0.56           H  
ATOM   2775  HB  VAL A 182      21.860   7.576  -1.029  1.00  0.56           H  
ATOM   2776 1HG1 VAL A 182      23.482   9.181  -0.171  1.00  0.56           H  
ATOM   2777 2HG1 VAL A 182      22.381   8.605   1.093  1.00  0.56           H  
ATOM   2778 3HG1 VAL A 182      24.039   7.990   1.027  1.00  0.56           H  
ATOM   2779 1HG2 VAL A 182      24.106   7.631  -2.030  1.00  0.56           H  
ATOM   2780 2HG2 VAL A 182      24.664   6.414  -0.859  1.00  0.56           H  
ATOM   2781 3HG2 VAL A 182      23.429   5.988  -2.066  1.00  0.56           H  
ATOM   2782  N   ALA A 183      20.134   6.911   1.080  1.00  0.55           N  
ATOM   2783  CA  ALA A 183      19.221   7.482   2.047  1.00  0.55           C  
ATOM   2784  C   ALA A 183      18.956   6.533   3.230  1.00  0.55           C  
ATOM   2785  O   ALA A 183      19.121   6.964   4.373  1.00  0.55           O  
ATOM   2786  CB  ALA A 183      17.942   7.894   1.362  1.00  0.55           C  
ATOM   2787  H   ALA A 183      19.850   6.757   0.113  1.00  0.55           H  
ATOM   2788  HA  ALA A 183      19.685   8.378   2.455  1.00  0.55           H  
ATOM   2789 1HB  ALA A 183      17.281   8.356   2.087  1.00  0.55           H  
ATOM   2790 2HB  ALA A 183      18.174   8.607   0.572  1.00  0.55           H  
ATOM   2791 3HB  ALA A 183      17.444   7.078   0.929  1.00  0.55           H  
ATOM   2792  N   PRO A 184      18.539   5.252   3.055  1.00  0.55           N  
ATOM   2793  CA  PRO A 184      18.362   4.353   4.160  1.00  0.55           C  
ATOM   2794  C   PRO A 184      19.669   3.937   4.791  1.00  0.55           C  
ATOM   2795  O   PRO A 184      19.696   3.649   5.977  1.00  0.55           O  
ATOM   2796  CB  PRO A 184      17.662   3.163   3.517  1.00  0.55           C  
ATOM   2797  CG  PRO A 184      18.048   3.229   2.078  1.00  0.55           C  
ATOM   2798  CD  PRO A 184      18.149   4.679   1.773  1.00  0.55           C  
ATOM   2799  HA  PRO A 184      17.705   4.828   4.903  1.00  0.55           H  
ATOM   2800 1HB  PRO A 184      17.984   2.235   4.005  1.00  0.55           H  
ATOM   2801 2HB  PRO A 184      16.577   3.257   3.667  1.00  0.55           H  
ATOM   2802 1HG  PRO A 184      18.981   2.678   1.903  1.00  0.55           H  
ATOM   2803 2HG  PRO A 184      17.281   2.759   1.452  1.00  0.55           H  
ATOM   2804 1HD  PRO A 184      18.844   4.814   0.972  1.00  0.55           H  
ATOM   2805 2HD  PRO A 184      17.170   5.013   1.525  1.00  0.55           H  
ATOM   2806  N   ALA A 185      20.792   3.972   4.062  1.00  0.54           N  
ATOM   2807  CA  ALA A 185      22.028   3.598   4.736  1.00  0.54           C  
ATOM   2808  C   ALA A 185      22.316   4.616   5.819  1.00  0.54           C  
ATOM   2809  O   ALA A 185      22.687   4.272   6.946  1.00  0.54           O  
ATOM   2810  CB  ALA A 185      23.177   3.524   3.757  1.00  0.54           C  
ATOM   2811  H   ALA A 185      20.813   4.180   3.063  1.00  0.54           H  
ATOM   2812  HA  ALA A 185      21.887   2.625   5.203  1.00  0.54           H  
ATOM   2813 1HB  ALA A 185      24.087   3.240   4.282  1.00  0.54           H  
ATOM   2814 2HB  ALA A 185      22.953   2.784   2.991  1.00  0.54           H  
ATOM   2815 3HB  ALA A 185      23.313   4.498   3.289  1.00  0.54           H  
ATOM   2816  N   PHE A 186      22.099   5.884   5.470  1.00  0.55           N  
ATOM   2817  CA  PHE A 186      22.273   6.992   6.382  1.00  0.55           C  
ATOM   2818  C   PHE A 186      21.333   6.872   7.559  1.00  0.55           C  
ATOM   2819  O   PHE A 186      21.763   6.888   8.715  1.00  0.55           O  
ATOM   2820  CB  PHE A 186      22.018   8.301   5.639  1.00  0.55           C  
ATOM   2821  CG  PHE A 186      22.049   9.557   6.475  1.00  0.55           C  
ATOM   2822  CD1 PHE A 186      23.242  10.141   6.850  1.00  0.55           C  
ATOM   2823  CD2 PHE A 186      20.867  10.161   6.865  1.00  0.55           C  
ATOM   2824  CE1 PHE A 186      23.247  11.301   7.601  1.00  0.55           C  
ATOM   2825  CE2 PHE A 186      20.864  11.315   7.615  1.00  0.55           C  
ATOM   2826  CZ  PHE A 186      22.060  11.881   7.982  1.00  0.55           C  
ATOM   2827  H   PHE A 186      21.807   6.090   4.513  1.00  0.55           H  
ATOM   2828  HA  PHE A 186      23.298   6.980   6.751  1.00  0.55           H  
ATOM   2829 1HB  PHE A 186      22.760   8.402   4.850  1.00  0.55           H  
ATOM   2830 2HB  PHE A 186      21.053   8.254   5.151  1.00  0.55           H  
ATOM   2831  HD1 PHE A 186      24.181   9.682   6.544  1.00  0.55           H  
ATOM   2832  HD2 PHE A 186      19.935   9.707   6.563  1.00  0.55           H  
ATOM   2833  HE1 PHE A 186      24.191  11.761   7.893  1.00  0.55           H  
ATOM   2834  HE2 PHE A 186      19.922  11.780   7.912  1.00  0.55           H  
ATOM   2835  HZ  PHE A 186      22.079  12.785   8.563  1.00  0.55           H  
ATOM   2836  N   LEU A 187      20.040   6.723   7.279  1.00  0.55           N  
ATOM   2837  CA  LEU A 187      19.079   6.692   8.363  1.00  0.55           C  
ATOM   2838  C   LEU A 187      19.253   5.491   9.258  1.00  0.55           C  
ATOM   2839  O   LEU A 187      19.173   5.606  10.479  1.00  0.55           O  
ATOM   2840  CB  LEU A 187      17.682   6.747   7.795  1.00  0.55           C  
ATOM   2841  CG  LEU A 187      17.408   8.057   7.144  1.00  0.55           C  
ATOM   2842  CD1 LEU A 187      16.029   8.012   6.483  1.00  0.55           C  
ATOM   2843  CD2 LEU A 187      17.622   9.160   8.216  1.00  0.55           C  
ATOM   2844  H   LEU A 187      19.726   6.681   6.305  1.00  0.55           H  
ATOM   2845  HA  LEU A 187      19.235   7.582   8.971  1.00  0.55           H  
ATOM   2846 1HB  LEU A 187      17.564   5.956   7.058  1.00  0.55           H  
ATOM   2847 2HB  LEU A 187      16.965   6.607   8.597  1.00  0.55           H  
ATOM   2848  HG  LEU A 187      18.116   8.221   6.343  1.00  0.55           H  
ATOM   2849 1HD1 LEU A 187      15.818   8.953   5.981  1.00  0.55           H  
ATOM   2850 2HD1 LEU A 187      16.042   7.211   5.758  1.00  0.55           H  
ATOM   2851 3HD1 LEU A 187      15.269   7.825   7.199  1.00  0.55           H  
ATOM   2852 1HD2 LEU A 187      17.443  10.147   7.811  1.00  0.55           H  
ATOM   2853 2HD2 LEU A 187      16.989   9.004   9.012  1.00  0.55           H  
ATOM   2854 3HD2 LEU A 187      18.643   9.109   8.585  1.00  0.55           H  
ATOM   2855  N   ILE A 188      19.554   4.339   8.681  1.00  0.56           N  
ATOM   2856  CA  ILE A 188      19.761   3.161   9.488  1.00  0.56           C  
ATOM   2857  C   ILE A 188      20.951   3.371  10.389  1.00  0.56           C  
ATOM   2858  O   ILE A 188      20.865   3.116  11.586  1.00  0.56           O  
ATOM   2859  CB  ILE A 188      19.935   1.917   8.612  1.00  0.56           C  
ATOM   2860  CG1 ILE A 188      18.588   1.603   7.919  1.00  0.56           C  
ATOM   2861  CG2 ILE A 188      20.411   0.742   9.452  1.00  0.56           C  
ATOM   2862  CD1 ILE A 188      18.666   0.616   6.795  1.00  0.56           C  
ATOM   2863  H   ILE A 188      19.632   4.262   7.671  1.00  0.56           H  
ATOM   2864  HA  ILE A 188      18.881   3.014  10.112  1.00  0.56           H  
ATOM   2865  HB  ILE A 188      20.672   2.128   7.831  1.00  0.56           H  
ATOM   2866 1HG1 ILE A 188      17.913   1.197   8.669  1.00  0.56           H  
ATOM   2867 2HG1 ILE A 188      18.165   2.527   7.536  1.00  0.56           H  
ATOM   2868 1HG2 ILE A 188      20.537  -0.133   8.818  1.00  0.56           H  
ATOM   2869 2HG2 ILE A 188      21.366   0.988   9.918  1.00  0.56           H  
ATOM   2870 3HG2 ILE A 188      19.690   0.517  10.221  1.00  0.56           H  
ATOM   2871 1HD1 ILE A 188      17.670   0.457   6.389  1.00  0.56           H  
ATOM   2872 2HD1 ILE A 188      19.318   1.007   6.013  1.00  0.56           H  
ATOM   2873 3HD1 ILE A 188      19.065  -0.324   7.154  1.00  0.56           H  
ATOM   2874  N   ALA A 189      22.058   3.883   9.841  1.00  0.57           N  
ATOM   2875  CA  ALA A 189      23.231   4.125  10.661  1.00  0.57           C  
ATOM   2876  C   ALA A 189      22.936   5.098  11.794  1.00  0.57           C  
ATOM   2877  O   ALA A 189      23.350   4.880  12.931  1.00  0.57           O  
ATOM   2878  CB  ALA A 189      24.351   4.687   9.809  1.00  0.57           C  
ATOM   2879  H   ALA A 189      22.103   4.093   8.841  1.00  0.57           H  
ATOM   2880  HA  ALA A 189      23.540   3.173  11.098  1.00  0.57           H  
ATOM   2881 1HB  ALA A 189      25.235   4.847  10.426  1.00  0.57           H  
ATOM   2882 2HB  ALA A 189      24.583   3.987   9.008  1.00  0.57           H  
ATOM   2883 3HB  ALA A 189      24.030   5.637   9.377  1.00  0.57           H  
ATOM   2884  N   LYS A 190      22.142   6.137  11.526  1.00  0.58           N  
ATOM   2885  CA  LYS A 190      21.880   7.108  12.579  1.00  0.58           C  
ATOM   2886  C   LYS A 190      20.998   6.505  13.656  1.00  0.58           C  
ATOM   2887  O   LYS A 190      21.240   6.686  14.854  1.00  0.58           O  
ATOM   2888  CB  LYS A 190      21.248   8.361  11.987  1.00  0.58           C  
ATOM   2889  CG  LYS A 190      22.206   9.154  11.107  1.00  0.58           C  
ATOM   2890  CD  LYS A 190      23.383   9.655  11.920  1.00  0.58           C  
ATOM   2891  CE  LYS A 190      24.352  10.421  11.066  1.00  0.58           C  
ATOM   2892  NZ  LYS A 190      25.530  10.906  11.858  1.00  0.58           N  
ATOM   2893  H   LYS A 190      21.790   6.288  10.579  1.00  0.58           H  
ATOM   2894  HA  LYS A 190      22.829   7.382  13.040  1.00  0.58           H  
ATOM   2895 1HB  LYS A 190      20.382   8.082  11.381  1.00  0.58           H  
ATOM   2896 2HB  LYS A 190      20.899   9.002  12.789  1.00  0.58           H  
ATOM   2897 1HG  LYS A 190      22.580   8.533  10.304  1.00  0.58           H  
ATOM   2898 2HG  LYS A 190      21.679  10.005  10.672  1.00  0.58           H  
ATOM   2899 1HD  LYS A 190      23.021  10.316  12.711  1.00  0.58           H  
ATOM   2900 2HD  LYS A 190      23.907   8.814  12.381  1.00  0.58           H  
ATOM   2901 1HE  LYS A 190      24.707   9.782  10.259  1.00  0.58           H  
ATOM   2902 2HE  LYS A 190      23.829  11.254  10.634  1.00  0.58           H  
ATOM   2903 1HZ  LYS A 190      26.170  11.447  11.280  1.00  0.58           H  
ATOM   2904 2HZ  LYS A 190      25.238  11.530  12.622  1.00  0.58           H  
ATOM   2905 3HZ  LYS A 190      26.033  10.136  12.265  1.00  0.58           H  
ATOM   2906  N   VAL A 191      20.032   5.702  13.242  1.00  0.60           N  
ATOM   2907  CA  VAL A 191      19.197   5.023  14.199  1.00  0.60           C  
ATOM   2908  C   VAL A 191      19.999   4.041  15.034  1.00  0.60           C  
ATOM   2909  O   VAL A 191      19.849   4.014  16.254  1.00  0.60           O  
ATOM   2910  CB  VAL A 191      18.081   4.265  13.500  1.00  0.60           C  
ATOM   2911  CG1 VAL A 191      17.438   3.405  14.475  1.00  0.60           C  
ATOM   2912  CG2 VAL A 191      17.036   5.217  12.925  1.00  0.60           C  
ATOM   2913  H   VAL A 191      19.863   5.574  12.245  1.00  0.60           H  
ATOM   2914  HA  VAL A 191      18.757   5.768  14.859  1.00  0.60           H  
ATOM   2915  HB  VAL A 191      18.511   3.668  12.710  1.00  0.60           H  
ATOM   2916 1HG1 VAL A 191      16.688   2.848  14.002  1.00  0.60           H  
ATOM   2917 2HG1 VAL A 191      18.174   2.731  14.882  1.00  0.60           H  
ATOM   2918 3HG1 VAL A 191      17.019   3.991  15.248  1.00  0.60           H  
ATOM   2919 1HG2 VAL A 191      16.255   4.638  12.436  1.00  0.60           H  
ATOM   2920 2HG2 VAL A 191      16.602   5.805  13.729  1.00  0.60           H  
ATOM   2921 3HG2 VAL A 191      17.495   5.882  12.204  1.00  0.60           H  
ATOM   2922  N   GLU A 192      20.866   3.245  14.401  1.00  0.64           N  
ATOM   2923  CA  GLU A 192      21.650   2.274  15.149  1.00  0.64           C  
ATOM   2924  C   GLU A 192      22.554   2.957  16.166  1.00  0.64           C  
ATOM   2925  O   GLU A 192      22.635   2.522  17.317  1.00  0.64           O  
ATOM   2926  CB  GLU A 192      22.507   1.415  14.202  1.00  0.64           C  
ATOM   2927  CG  GLU A 192      21.724   0.405  13.347  1.00  0.64           C  
ATOM   2928  CD  GLU A 192      22.594  -0.346  12.357  1.00  0.64           C  
ATOM   2929  OE1 GLU A 192      23.750  -0.018  12.235  1.00  0.64           O  
ATOM   2930  OE2 GLU A 192      22.099  -1.255  11.728  1.00  0.64           O  
ATOM   2931  H   GLU A 192      20.967   3.307  13.390  1.00  0.64           H  
ATOM   2932  HA  GLU A 192      20.963   1.619  15.687  1.00  0.64           H  
ATOM   2933 1HB  GLU A 192      23.043   2.075  13.515  1.00  0.64           H  
ATOM   2934 2HB  GLU A 192      23.252   0.868  14.779  1.00  0.64           H  
ATOM   2935 1HG  GLU A 192      21.252  -0.316  14.012  1.00  0.64           H  
ATOM   2936 2HG  GLU A 192      20.943   0.928  12.813  1.00  0.64           H  
ATOM   2937  N   GLU A 193      23.174   4.076  15.783  1.00  0.70           N  
ATOM   2938  CA  GLU A 193      24.045   4.773  16.719  1.00  0.70           C  
ATOM   2939  C   GLU A 193      23.271   5.269  17.941  1.00  0.70           C  
ATOM   2940  O   GLU A 193      23.749   5.145  19.073  1.00  0.70           O  
ATOM   2941  CB  GLU A 193      24.756   5.938  16.011  1.00  0.70           C  
ATOM   2942  CG  GLU A 193      25.850   5.496  15.012  1.00  0.70           C  
ATOM   2943  CD  GLU A 193      26.472   6.634  14.219  1.00  0.70           C  
ATOM   2944  OE1 GLU A 193      26.005   7.749  14.313  1.00  0.70           O  
ATOM   2945  OE2 GLU A 193      27.426   6.379  13.519  1.00  0.70           O  
ATOM   2946  H   GLU A 193      23.080   4.414  14.824  1.00  0.70           H  
ATOM   2947  HA  GLU A 193      24.804   4.072  17.063  1.00  0.70           H  
ATOM   2948 1HB  GLU A 193      24.016   6.522  15.455  1.00  0.70           H  
ATOM   2949 2HB  GLU A 193      25.206   6.597  16.751  1.00  0.70           H  
ATOM   2950 1HG  GLU A 193      26.639   4.997  15.571  1.00  0.70           H  
ATOM   2951 2HG  GLU A 193      25.428   4.769  14.325  1.00  0.70           H  
ATOM   2952  N   GLU A 194      22.054   5.772  17.722  1.00  0.82           N  
ATOM   2953  CA  GLU A 194      21.218   6.263  18.812  1.00  0.82           C  
ATOM   2954  C   GLU A 194      20.572   5.141  19.645  1.00  0.82           C  
ATOM   2955  O   GLU A 194      20.417   5.287  20.859  1.00  0.82           O  
ATOM   2956  CB  GLU A 194      20.195   7.237  18.256  1.00  0.82           C  
ATOM   2957  CG  GLU A 194      20.822   8.559  17.749  1.00  0.82           C  
ATOM   2958  CD  GLU A 194      21.425   9.427  18.830  1.00  0.82           C  
ATOM   2959  OE1 GLU A 194      20.752   9.689  19.800  1.00  0.82           O  
ATOM   2960  OE2 GLU A 194      22.546   9.854  18.674  1.00  0.82           O  
ATOM   2961  H   GLU A 194      21.717   5.857  16.760  1.00  0.82           H  
ATOM   2962  HA  GLU A 194      21.862   6.829  19.485  1.00  0.82           H  
ATOM   2963 1HB  GLU A 194      19.708   6.776  17.401  1.00  0.82           H  
ATOM   2964 2HB  GLU A 194      19.434   7.460  19.002  1.00  0.82           H  
ATOM   2965 1HG  GLU A 194      21.610   8.300  17.039  1.00  0.82           H  
ATOM   2966 2HG  GLU A 194      20.102   9.122  17.221  1.00  0.82           H  
ATOM   2967  N   LEU A 195      20.207   4.012  19.015  1.00  0.99           N  
ATOM   2968  CA  LEU A 195      19.642   2.888  19.767  1.00  0.99           C  
ATOM   2969  C   LEU A 195      20.739   2.287  20.658  1.00  0.99           C  
ATOM   2970  O   LEU A 195      20.475   1.821  21.768  1.00  0.99           O  
ATOM   2971  CB  LEU A 195      19.047   1.808  18.836  1.00  0.99           C  
ATOM   2972  CG  LEU A 195      17.750   2.193  18.035  1.00  0.99           C  
ATOM   2973  CD1 LEU A 195      17.388   1.063  17.060  1.00  0.99           C  
ATOM   2974  CD2 LEU A 195      16.590   2.458  18.994  1.00  0.99           C  
ATOM   2975  H   LEU A 195      20.314   3.942  18.007  1.00  0.99           H  
ATOM   2976  HA  LEU A 195      18.845   3.263  20.407  1.00  0.99           H  
ATOM   2977 1HB  LEU A 195      19.811   1.549  18.097  1.00  0.99           H  
ATOM   2978 2HB  LEU A 195      18.830   0.919  19.424  1.00  0.99           H  
ATOM   2979  HG  LEU A 195      17.945   3.079  17.461  1.00  0.99           H  
ATOM   2980 1HD1 LEU A 195      16.496   1.340  16.491  1.00  0.99           H  
ATOM   2981 2HD1 LEU A 195      18.219   0.893  16.376  1.00  0.99           H  
ATOM   2982 3HD1 LEU A 195      17.189   0.152  17.618  1.00  0.99           H  
ATOM   2983 1HD2 LEU A 195      15.702   2.740  18.421  1.00  0.99           H  
ATOM   2984 2HD2 LEU A 195      16.380   1.559  19.573  1.00  0.99           H  
ATOM   2985 3HD2 LEU A 195      16.854   3.268  19.672  1.00  0.99           H  
ATOM   2986  N   GLY A 196      21.981   2.316  20.155  1.00  1.24           N  
ATOM   2987  CA  GLY A 196      23.177   1.851  20.852  1.00  1.24           C  
ATOM   2988  C   GLY A 196      23.610   0.421  20.523  1.00  1.24           C  
ATOM   2989  O   GLY A 196      24.736   0.027  20.858  1.00  1.24           O  
ATOM   2990  H   GLY A 196      22.119   2.676  19.211  1.00  1.24           H  
ATOM   2991 1HA  GLY A 196      23.994   2.533  20.612  1.00  1.24           H  
ATOM   2992 2HA  GLY A 196      23.013   1.937  21.925  1.00  1.24           H  
ATOM   2993  N   ARG A 197      22.733  -0.343  19.877  1.00  1.54           N  
ATOM   2994  CA  ARG A 197      23.018  -1.726  19.500  1.00  1.54           C  
ATOM   2995  C   ARG A 197      22.453  -2.047  18.119  1.00  1.54           C  
ATOM   2996  O   ARG A 197      23.116  -2.711  17.322  1.00  1.54           O  
ATOM   2997  OXT ARG A 197      21.239  -1.940  17.949  1.00  1.54           O  
ATOM   2998  CB  ARG A 197      22.452  -2.716  20.521  1.00  1.54           C  
ATOM   2999  CG  ARG A 197      23.098  -2.689  21.925  1.00  1.54           C  
ATOM   3000  CD  ARG A 197      24.497  -3.222  21.891  1.00  1.54           C  
ATOM   3001  NE  ARG A 197      25.104  -3.295  23.215  1.00  1.54           N  
ATOM   3002  CZ  ARG A 197      25.741  -2.281  23.844  1.00  1.54           C  
ATOM   3003  NH1 ARG A 197      25.863  -1.095  23.280  1.00  1.54           N  
ATOM   3004  NH2 ARG A 197      26.257  -2.485  25.047  1.00  1.54           N  
ATOM   3005  H   ARG A 197      21.837   0.058  19.648  1.00  1.54           H  
ATOM   3006  HA  ARG A 197      24.099  -1.857  19.462  1.00  1.54           H  
ATOM   3007 1HB  ARG A 197      21.388  -2.528  20.652  1.00  1.54           H  
ATOM   3008 2HB  ARG A 197      22.558  -3.730  20.136  1.00  1.54           H  
ATOM   3009 1HG  ARG A 197      23.117  -1.680  22.325  1.00  1.54           H  
ATOM   3010 2HG  ARG A 197      22.518  -3.325  22.594  1.00  1.54           H  
ATOM   3011 1HD  ARG A 197      24.493  -4.224  21.464  1.00  1.54           H  
ATOM   3012 2HD  ARG A 197      25.114  -2.571  21.273  1.00  1.54           H  
ATOM   3013  HE  ARG A 197      25.047  -4.178  23.700  1.00  1.54           H  
ATOM   3014 1HH1 ARG A 197      25.469  -0.898  22.346  1.00  1.54           H  
ATOM   3015 2HH1 ARG A 197      26.345  -0.357  23.767  1.00  1.54           H  
ATOM   3016 1HH2 ARG A 197      26.171  -3.391  25.487  1.00  1.54           H  
ATOM   3017 2HH2 ARG A 197      26.736  -1.735  25.523  1.00  1.54           H  
ENDMDL

REMARK ID 640069 DOMAINID 633673 MODEL 2 1agy-PLE-2
MODEL     2
ATOM      1  N   GLU A   1       2.779  -0.588   0.674  1.00  0.98           N  
ATOM      2  CA  GLU A   1       4.119  -0.017   0.593  1.00  0.98           C  
ATOM      3  C   GLU A   1       4.110   1.376  -0.024  1.00  0.98           C  
ATOM      4  O   GLU A   1       4.566   1.543  -1.148  1.00  0.98           O  
ATOM      5  CB  GLU A   1       5.046  -0.888  -0.270  1.00  0.98           C  
ATOM      6  CG  GLU A   1       5.327  -2.304   0.219  1.00  0.98           C  
ATOM      7  CD  GLU A   1       6.265  -3.048  -0.739  1.00  0.98           C  
ATOM      8  OE1 GLU A   1       6.272  -2.701  -1.903  1.00  0.98           O  
ATOM      9  OE2 GLU A   1       6.970  -3.935  -0.314  1.00  0.98           O  
ATOM     10 1H   GLU A   1       2.409  -0.460   1.604  1.00  0.98           H  
ATOM     11 2H   GLU A   1       2.177  -0.128   0.006  1.00  0.98           H  
ATOM     12 3H   GLU A   1       2.822  -1.574   0.464  1.00  0.98           H  
ATOM     13  HA  GLU A   1       4.529   0.056   1.602  1.00  0.98           H  
ATOM     14 1HB  GLU A   1       4.630  -0.966  -1.276  1.00  0.98           H  
ATOM     15 2HB  GLU A   1       6.010  -0.386  -0.364  1.00  0.98           H  
ATOM     16 1HG  GLU A   1       5.788  -2.251   1.205  1.00  0.98           H  
ATOM     17 2HG  GLU A   1       4.388  -2.847   0.308  1.00  0.98           H  
ATOM     18  N   LEU A   2       3.612   2.389   0.690  1.00  0.86           N  
ATOM     19  CA  LEU A   2       3.629   3.741   0.110  1.00  0.86           C  
ATOM     20  C   LEU A   2       4.932   4.471   0.459  1.00  0.86           C  
ATOM     21  O   LEU A   2       5.195   5.589  -0.006  1.00  0.86           O  
ATOM     22  CB  LEU A   2       2.428   4.555   0.587  1.00  0.86           C  
ATOM     23  CG  LEU A   2       1.056   4.006   0.215  1.00  0.86           C  
ATOM     24  CD1 LEU A   2      -0.007   4.894   0.839  1.00  0.86           C  
ATOM     25  CD2 LEU A   2       0.925   3.964  -1.307  1.00  0.86           C  
ATOM     26  H   LEU A   2       3.237   2.251   1.619  1.00  0.86           H  
ATOM     27  HA  LEU A   2       3.570   3.658  -0.975  1.00  0.86           H  
ATOM     28 1HB  LEU A   2       2.478   4.669   1.669  1.00  0.86           H  
ATOM     29 2HB  LEU A   2       2.493   5.530   0.125  1.00  0.86           H  
ATOM     30  HG  LEU A   2       0.938   3.003   0.618  1.00  0.86           H  
ATOM     31 1HD1 LEU A   2      -0.999   4.518   0.592  1.00  0.86           H  
ATOM     32 2HD1 LEU A   2       0.109   4.911   1.925  1.00  0.86           H  
ATOM     33 3HD1 LEU A   2       0.103   5.895   0.451  1.00  0.86           H  
ATOM     34 1HD2 LEU A   2      -0.054   3.575  -1.585  1.00  0.86           H  
ATOM     35 2HD2 LEU A   2       1.040   4.968  -1.706  1.00  0.86           H  
ATOM     36 3HD2 LEU A   2       1.700   3.322  -1.721  1.00  0.86           H  
ATOM     37  N   THR A   3       5.718   3.842   1.327  1.00  0.76           N  
ATOM     38  CA  THR A   3       7.006   4.355   1.742  1.00  0.76           C  
ATOM     39  C   THR A   3       8.014   3.213   1.680  1.00  0.76           C  
ATOM     40  O   THR A   3       7.649   2.053   1.872  1.00  0.76           O  
ATOM     41  CB  THR A   3       6.947   4.915   3.185  1.00  0.76           C  
ATOM     42  OG1 THR A   3       6.624   3.853   4.093  1.00  0.76           O  
ATOM     43  CG2 THR A   3       5.894   6.024   3.306  1.00  0.76           C  
ATOM     44  H   THR A   3       5.424   2.948   1.681  1.00  0.76           H  
ATOM     45  HA  THR A   3       7.327   5.140   1.058  1.00  0.76           H  
ATOM     46  HB  THR A   3       7.930   5.323   3.450  1.00  0.76           H  
ATOM     47  HG1 THR A   3       7.365   3.238   4.133  1.00  0.76           H  
ATOM     48 1HG2 THR A   3       5.886   6.402   4.328  1.00  0.76           H  
ATOM     49 2HG2 THR A   3       6.154   6.823   2.628  1.00  0.76           H  
ATOM     50 3HG2 THR A   3       4.909   5.639   3.058  1.00  0.76           H  
ATOM     51  N   TYR A   4       9.273   3.548   1.442  1.00  0.68           N  
ATOM     52  CA  TYR A   4      10.375   2.591   1.499  1.00  0.68           C  
ATOM     53  C   TYR A   4      11.514   3.163   2.342  1.00  0.68           C  
ATOM     54  O   TYR A   4      11.908   2.600   3.363  1.00  0.68           O  
ATOM     55  CB  TYR A   4      10.860   2.236   0.088  1.00  0.68           C  
ATOM     56  CG  TYR A   4       9.908   1.472  -0.790  1.00  0.68           C  
ATOM     57  CD1 TYR A   4       9.111   2.138  -1.641  1.00  0.68           C  
ATOM     58  CD2 TYR A   4       9.873   0.096  -0.746  1.00  0.68           C  
ATOM     59  CE1 TYR A   4       8.238   1.465  -2.481  1.00  0.68           C  
ATOM     60  CE2 TYR A   4       9.011  -0.598  -1.571  1.00  0.68           C  
ATOM     61  CZ  TYR A   4       8.195   0.084  -2.440  1.00  0.68           C  
ATOM     62  OH  TYR A   4       7.335  -0.609  -3.255  1.00  0.68           O  
ATOM     63  H   TYR A   4       9.482   4.520   1.273  1.00  0.68           H  
ATOM     64  HA  TYR A   4      10.029   1.681   1.988  1.00  0.68           H  
ATOM     65 1HB  TYR A   4      11.111   3.156  -0.434  1.00  0.68           H  
ATOM     66 2HB  TYR A   4      11.762   1.661   0.151  1.00  0.68           H  
ATOM     67  HD1 TYR A   4       9.182   3.204  -1.647  1.00  0.68           H  
ATOM     68  HD2 TYR A   4      10.527  -0.443  -0.059  1.00  0.68           H  
ATOM     69  HE1 TYR A   4       7.597   2.016  -3.165  1.00  0.68           H  
ATOM     70  HE2 TYR A   4       8.975  -1.687  -1.536  1.00  0.68           H  
ATOM     71  HH  TYR A   4       7.094  -1.463  -2.826  1.00  0.68           H  
ATOM     72  N   ASP A   5      11.996   4.326   1.898  1.00  0.63           N  
ATOM     73  CA  ASP A   5      13.088   5.105   2.495  1.00  0.63           C  
ATOM     74  C   ASP A   5      14.398   4.316   2.686  1.00  0.63           C  
ATOM     75  O   ASP A   5      15.139   4.490   3.668  1.00  0.63           O  
ATOM     76  CB  ASP A   5      12.611   5.701   3.818  1.00  0.63           C  
ATOM     77  CG  ASP A   5      11.419   6.705   3.636  1.00  0.63           C  
ATOM     78  OD1 ASP A   5      11.524   7.666   2.879  1.00  0.63           O  
ATOM     79  OD2 ASP A   5      10.388   6.453   4.211  1.00  0.63           O  
ATOM     80  H   ASP A   5      11.596   4.680   1.049  1.00  0.63           H  
ATOM     81  HA  ASP A   5      13.285   5.913   1.822  1.00  0.63           H  
ATOM     82 1HB  ASP A   5      12.303   4.901   4.494  1.00  0.63           H  
ATOM     83 2HB  ASP A   5      13.441   6.225   4.295  1.00  0.63           H  
ATOM     84  N   GLU A   6      14.706   3.469   1.724  1.00  0.62           N  
ATOM     85  CA  GLU A   6      15.866   2.607   1.809  1.00  0.62           C  
ATOM     86  C   GLU A   6      17.223   3.309   1.797  1.00  0.62           C  
ATOM     87  O   GLU A   6      18.130   2.910   2.528  1.00  0.62           O  
ATOM     88  CB  GLU A   6      15.740   1.547   0.738  1.00  0.62           C  
ATOM     89  CG  GLU A   6      14.572   0.593   1.071  1.00  0.62           C  
ATOM     90  CD  GLU A   6      14.407  -0.571   0.175  1.00  0.62           C  
ATOM     91  OE1 GLU A   6      15.030  -0.602  -0.844  1.00  0.62           O  
ATOM     92  OE2 GLU A   6      13.665  -1.465   0.523  1.00  0.62           O  
ATOM     93  H   GLU A   6      14.110   3.400   0.901  1.00  0.62           H  
ATOM     94  HA  GLU A   6      15.794   2.082   2.762  1.00  0.62           H  
ATOM     95 1HB  GLU A   6      15.544   2.017  -0.206  1.00  0.62           H  
ATOM     96 2HB  GLU A   6      16.660   1.024   0.632  1.00  0.62           H  
ATOM     97 1HG  GLU A   6      14.703   0.233   2.087  1.00  0.62           H  
ATOM     98 2HG  GLU A   6      13.674   1.179   1.066  1.00  0.62           H  
ATOM     99  N   LEU A   7      17.356   4.419   1.072  1.00  0.63           N  
ATOM    100  CA  LEU A   7      18.637   5.137   1.049  1.00  0.63           C  
ATOM    101  C   LEU A   7      19.028   5.697   2.407  1.00  0.63           C  
ATOM    102  O   LEU A   7      20.206   6.022   2.622  1.00  0.63           O  
ATOM    103  CB  LEU A   7      18.664   6.283   0.039  1.00  0.63           C  
ATOM    104  CG  LEU A   7      18.689   5.913  -1.420  1.00  0.63           C  
ATOM    105  CD1 LEU A   7      18.574   7.197  -2.268  1.00  0.63           C  
ATOM    106  CD2 LEU A   7      20.004   5.195  -1.700  1.00  0.63           C  
ATOM    107  H   LEU A   7      16.577   4.750   0.520  1.00  0.63           H  
ATOM    108  HA  LEU A   7      19.410   4.441   0.757  1.00  0.63           H  
ATOM    109 1HB  LEU A   7      17.789   6.903   0.210  1.00  0.63           H  
ATOM    110 2HB  LEU A   7      19.547   6.891   0.236  1.00  0.63           H  
ATOM    111  HG  LEU A   7      17.850   5.256  -1.657  1.00  0.63           H  
ATOM    112 1HD1 LEU A   7      18.595   6.939  -3.315  1.00  0.63           H  
ATOM    113 2HD1 LEU A   7      17.660   7.705  -2.060  1.00  0.63           H  
ATOM    114 3HD1 LEU A   7      19.407   7.864  -2.039  1.00  0.63           H  
ATOM    115 1HD2 LEU A   7      20.052   4.917  -2.725  1.00  0.63           H  
ATOM    116 2HD2 LEU A   7      20.835   5.857  -1.463  1.00  0.63           H  
ATOM    117 3HD2 LEU A   7      20.071   4.313  -1.094  1.00  0.63           H  
ATOM    118  N   LYS A   8      18.047   5.867   3.295  1.00  0.67           N  
ATOM    119  CA  LYS A   8      18.299   6.422   4.601  1.00  0.67           C  
ATOM    120  C   LYS A   8      18.254   5.351   5.698  1.00  0.67           C  
ATOM    121  O   LYS A   8      18.899   5.517   6.737  1.00  0.67           O  
ATOM    122  CB  LYS A   8      17.319   7.559   4.863  1.00  0.67           C  
ATOM    123  CG  LYS A   8      17.513   8.758   3.908  1.00  0.67           C  
ATOM    124  CD  LYS A   8      16.508   9.865   4.167  1.00  0.67           C  
ATOM    125  CE  LYS A   8      16.816  10.596   5.472  1.00  0.67           C  
ATOM    126  NZ  LYS A   8      15.930  11.776   5.678  1.00  0.67           N  
ATOM    127  H   LYS A   8      17.095   5.570   3.080  1.00  0.67           H  
ATOM    128  HA  LYS A   8      19.299   6.848   4.605  1.00  0.67           H  
ATOM    129 1HB  LYS A   8      16.296   7.187   4.733  1.00  0.67           H  
ATOM    130 2HB  LYS A   8      17.419   7.906   5.889  1.00  0.67           H  
ATOM    131 1HG  LYS A   8      18.521   9.157   4.024  1.00  0.67           H  
ATOM    132 2HG  LYS A   8      17.396   8.419   2.878  1.00  0.67           H  
ATOM    133 1HD  LYS A   8      16.535  10.578   3.345  1.00  0.67           H  
ATOM    134 2HD  LYS A   8      15.505   9.435   4.219  1.00  0.67           H  
ATOM    135 1HE  LYS A   8      16.684   9.907   6.305  1.00  0.67           H  
ATOM    136 2HE  LYS A   8      17.852  10.933   5.453  1.00  0.67           H  
ATOM    137 1HZ  LYS A   8      16.172  12.226   6.550  1.00  0.67           H  
ATOM    138 2HZ  LYS A   8      16.052  12.431   4.914  1.00  0.67           H  
ATOM    139 3HZ  LYS A   8      14.968  11.475   5.711  1.00  0.67           H  
ATOM    140  N   THR A   9      17.512   4.252   5.473  1.00  0.72           N  
ATOM    141  CA  THR A   9      17.373   3.232   6.514  1.00  0.72           C  
ATOM    142  C   THR A   9      18.108   1.881   6.289  1.00  0.72           C  
ATOM    143  O   THR A   9      18.306   1.140   7.254  1.00  0.72           O  
ATOM    144  CB  THR A   9      15.880   2.957   6.766  1.00  0.72           C  
ATOM    145  OG1 THR A   9      15.265   2.460   5.573  1.00  0.72           O  
ATOM    146  CG2 THR A   9      15.179   4.247   7.166  1.00  0.72           C  
ATOM    147  H   THR A   9      16.980   4.163   4.610  1.00  0.72           H  
ATOM    148  HA  THR A   9      17.776   3.653   7.433  1.00  0.72           H  
ATOM    149  HB  THR A   9      15.777   2.218   7.559  1.00  0.72           H  
ATOM    150  HG1 THR A   9      15.191   3.192   4.918  1.00  0.72           H  
ATOM    151 1HG2 THR A   9      14.123   4.047   7.340  1.00  0.72           H  
ATOM    152 2HG2 THR A   9      15.632   4.642   8.074  1.00  0.72           H  
ATOM    153 3HG2 THR A   9      15.280   4.976   6.361  1.00  0.72           H  
ATOM    154  N   ARG A  10      18.506   1.534   5.057  1.00  0.79           N  
ATOM    155  CA  ARG A  10      19.191   0.250   4.829  1.00  0.79           C  
ATOM    156  C   ARG A  10      20.705   0.319   5.011  1.00  0.79           C  
ATOM    157  O   ARG A  10      21.324   1.381   4.934  1.00  0.79           O  
ATOM    158  CB  ARG A  10      18.880  -0.364   3.469  1.00  0.79           C  
ATOM    159  CG  ARG A  10      17.491  -0.887   3.281  1.00  0.79           C  
ATOM    160  CD  ARG A  10      17.286  -1.508   1.909  1.00  0.79           C  
ATOM    161  NE  ARG A  10      18.030  -2.707   1.692  1.00  0.79           N  
ATOM    162  CZ  ARG A  10      17.968  -3.450   0.556  1.00  0.79           C  
ATOM    163  NH1 ARG A  10      17.175  -3.115  -0.467  1.00  0.79           N  
ATOM    164  NH2 ARG A  10      18.713  -4.532   0.481  1.00  0.79           N  
ATOM    165  H   ARG A  10      18.333   2.141   4.259  1.00  0.79           H  
ATOM    166  HA  ARG A  10      18.810  -0.454   5.567  1.00  0.79           H  
ATOM    167 1HB  ARG A  10      18.954   0.400   2.733  1.00  0.79           H  
ATOM    168 2HB  ARG A  10      19.595  -1.149   3.222  1.00  0.79           H  
ATOM    169 1HG  ARG A  10      17.283  -1.642   4.034  1.00  0.79           H  
ATOM    170 2HG  ARG A  10      16.790  -0.063   3.394  1.00  0.79           H  
ATOM    171 1HD  ARG A  10      16.244  -1.752   1.791  1.00  0.79           H  
ATOM    172 2HD  ARG A  10      17.592  -0.817   1.146  1.00  0.79           H  
ATOM    173  HE  ARG A  10      18.658  -3.014   2.424  1.00  0.79           H  
ATOM    174 1HH1 ARG A  10      16.570  -2.270  -0.444  1.00  0.79           H  
ATOM    175 2HH1 ARG A  10      17.149  -3.702  -1.299  1.00  0.79           H  
ATOM    176 1HH2 ARG A  10      19.299  -4.781   1.265  1.00  0.79           H  
ATOM    177 2HH2 ARG A  10      18.694  -5.106  -0.346  1.00  0.79           H  
ATOM    178  N   ASP A  11      21.297  -0.849   5.245  1.00  0.86           N  
ATOM    179  CA  ASP A  11      22.739  -1.016   5.398  1.00  0.86           C  
ATOM    180  C   ASP A  11      23.482  -1.039   4.066  1.00  0.86           C  
ATOM    181  O   ASP A  11      23.304  -1.954   3.260  1.00  0.86           O  
ATOM    182  CB  ASP A  11      23.073  -2.306   6.133  1.00  0.86           C  
ATOM    183  CG  ASP A  11      24.574  -2.446   6.402  1.00  0.86           C  
ATOM    184  OD1 ASP A  11      25.329  -1.619   5.943  1.00  0.86           O  
ATOM    185  OD2 ASP A  11      24.973  -3.421   6.971  1.00  0.86           O  
ATOM    186  H   ASP A  11      20.714  -1.669   5.319  1.00  0.86           H  
ATOM    187  HA  ASP A  11      23.115  -0.175   5.982  1.00  0.86           H  
ATOM    188 1HB  ASP A  11      22.541  -2.335   7.084  1.00  0.86           H  
ATOM    189 2HB  ASP A  11      22.742  -3.162   5.542  1.00  0.86           H  
ATOM    190  N   ALA A  12      24.326  -0.033   3.848  1.00  0.91           N  
ATOM    191  CA  ALA A  12      25.085   0.154   2.609  1.00  0.91           C  
ATOM    192  C   ALA A  12      26.027  -1.017   2.304  1.00  0.91           C  
ATOM    193  O   ALA A  12      26.505  -1.136   1.175  1.00  0.91           O  
ATOM    194  CB  ALA A  12      25.874   1.454   2.659  1.00  0.91           C  
ATOM    195  H   ALA A  12      24.433   0.646   4.588  1.00  0.91           H  
ATOM    196  HA  ALA A  12      24.370   0.206   1.798  1.00  0.91           H  
ATOM    197 1HB  ALA A  12      26.398   1.601   1.713  1.00  0.91           H  
ATOM    198 2HB  ALA A  12      25.191   2.285   2.827  1.00  0.91           H  
ATOM    199 3HB  ALA A  12      26.597   1.407   3.471  1.00  0.91           H  
ATOM    200  N   SER A  13      26.312  -1.882   3.296  1.00  0.93           N  
ATOM    201  CA  SER A  13      27.181  -3.043   3.073  1.00  0.93           C  
ATOM    202  C   SER A  13      26.547  -4.033   2.078  1.00  0.93           C  
ATOM    203  O   SER A  13      27.228  -4.932   1.579  1.00  0.93           O  
ATOM    204  CB  SER A  13      27.516  -3.796   4.356  1.00  0.93           C  
ATOM    205  OG  SER A  13      26.419  -4.513   4.873  1.00  0.93           O  
ATOM    206  H   SER A  13      25.908  -1.740   4.230  1.00  0.93           H  
ATOM    207  HA  SER A  13      28.116  -2.687   2.642  1.00  0.93           H  
ATOM    208 1HB  SER A  13      28.329  -4.488   4.148  1.00  0.93           H  
ATOM    209 2HB  SER A  13      27.870  -3.093   5.108  1.00  0.93           H  
ATOM    210  HG  SER A  13      26.024  -3.966   5.594  1.00  0.93           H  
ATOM    211  N   LYS A  14      25.249  -3.857   1.782  1.00  0.91           N  
ATOM    212  CA  LYS A  14      24.523  -4.679   0.823  1.00  0.91           C  
ATOM    213  C   LYS A  14      23.888  -3.770  -0.257  1.00  0.91           C  
ATOM    214  O   LYS A  14      22.672  -3.545  -0.226  1.00  0.91           O  
ATOM    215  CB  LYS A  14      23.429  -5.460   1.535  1.00  0.91           C  
ATOM    216  CG  LYS A  14      22.620  -6.377   0.629  1.00  0.91           C  
ATOM    217  CD  LYS A  14      23.422  -7.590   0.162  1.00  0.91           C  
ATOM    218  CE  LYS A  14      22.535  -8.500  -0.675  1.00  0.91           C  
ATOM    219  NZ  LYS A  14      23.227  -9.726  -1.158  1.00  0.91           N  
ATOM    220  H   LYS A  14      24.738  -3.113   2.260  1.00  0.91           H  
ATOM    221  HA  LYS A  14      25.204  -5.393   0.376  1.00  0.91           H  
ATOM    222 1HB  LYS A  14      23.873  -6.067   2.325  1.00  0.91           H  
ATOM    223 2HB  LYS A  14      22.740  -4.757   2.011  1.00  0.91           H  
ATOM    224 1HG  LYS A  14      21.736  -6.726   1.160  1.00  0.91           H  
ATOM    225 2HG  LYS A  14      22.295  -5.816  -0.251  1.00  0.91           H  
ATOM    226 1HD  LYS A  14      24.266  -7.256  -0.445  1.00  0.91           H  
ATOM    227 2HD  LYS A  14      23.802  -8.141   1.021  1.00  0.91           H  
ATOM    228 1HE  LYS A  14      21.674  -8.796  -0.078  1.00  0.91           H  
ATOM    229 2HE  LYS A  14      22.191  -7.936  -1.534  1.00  0.91           H  
ATOM    230 1HZ  LYS A  14      22.541 -10.265  -1.713  1.00  0.91           H  
ATOM    231 2HZ  LYS A  14      24.011  -9.481  -1.733  1.00  0.91           H  
ATOM    232 3HZ  LYS A  14      23.536 -10.278  -0.378  1.00  0.91           H  
ATOM    233  N   PRO A  15      24.706  -3.251  -1.208  1.00  0.84           N  
ATOM    234  CA  PRO A  15      24.401  -2.231  -2.200  1.00  0.84           C  
ATOM    235  C   PRO A  15      23.500  -2.673  -3.332  1.00  0.84           C  
ATOM    236  O   PRO A  15      23.452  -3.851  -3.687  1.00  0.84           O  
ATOM    237  CB  PRO A  15      25.787  -1.900  -2.760  1.00  0.84           C  
ATOM    238  CG  PRO A  15      26.566  -3.161  -2.624  1.00  0.84           C  
ATOM    239  CD  PRO A  15      26.089  -3.775  -1.347  1.00  0.84           C  
ATOM    240  HA  PRO A  15      23.960  -1.364  -1.687  1.00  0.84           H  
ATOM    241 1HB  PRO A  15      25.697  -1.547  -3.802  1.00  0.84           H  
ATOM    242 2HB  PRO A  15      26.244  -1.101  -2.178  1.00  0.84           H  
ATOM    243 1HG  PRO A  15      26.393  -3.807  -3.496  1.00  0.84           H  
ATOM    244 2HG  PRO A  15      27.643  -2.937  -2.602  1.00  0.84           H  
ATOM    245 1HD  PRO A  15      26.111  -4.860  -1.468  1.00  0.84           H  
ATOM    246 2HD  PRO A  15      26.729  -3.420  -0.540  1.00  0.84           H  
ATOM    247  N   ALA A  16      22.842  -1.692  -3.933  1.00  0.76           N  
ATOM    248  CA  ALA A  16      22.000  -1.870  -5.108  1.00  0.76           C  
ATOM    249  C   ALA A  16      22.752  -1.850  -6.426  1.00  0.76           C  
ATOM    250  O   ALA A  16      23.830  -1.266  -6.541  1.00  0.76           O  
ATOM    251  CB  ALA A  16      20.987  -0.773  -5.195  1.00  0.76           C  
ATOM    252  H   ALA A  16      22.931  -0.758  -3.556  1.00  0.76           H  
ATOM    253  HA  ALA A  16      21.496  -2.833  -5.010  1.00  0.76           H  
ATOM    254 1HB  ALA A  16      20.366  -0.953  -6.047  1.00  0.76           H  
ATOM    255 2HB  ALA A  16      20.394  -0.734  -4.356  1.00  0.76           H  
ATOM    256 3HB  ALA A  16      21.497   0.176  -5.311  1.00  0.76           H  
ATOM    257  N   LYS A  17      22.119  -2.426  -7.446  1.00  0.68           N  
ATOM    258  CA  LYS A  17      22.547  -2.295  -8.823  1.00  0.68           C  
ATOM    259  C   LYS A  17      21.841  -1.061  -9.376  1.00  0.68           C  
ATOM    260  O   LYS A  17      22.384  -0.335 -10.213  1.00  0.68           O  
ATOM    261  CB  LYS A  17      22.159  -3.536  -9.633  1.00  0.68           C  
ATOM    262  CG  LYS A  17      22.908  -4.796  -9.245  1.00  0.68           C  
ATOM    263  CD  LYS A  17      22.508  -5.980 -10.122  1.00  0.68           C  
ATOM    264  CE  LYS A  17      23.282  -7.240  -9.732  1.00  0.68           C  
ATOM    265  NZ  LYS A  17      22.890  -8.419 -10.557  1.00  0.68           N  
ATOM    266  H   LYS A  17      21.258  -2.925  -7.273  1.00  0.68           H  
ATOM    267  HA  LYS A  17      23.625  -2.135  -8.863  1.00  0.68           H  
ATOM    268 1HB  LYS A  17      21.089  -3.729  -9.505  1.00  0.68           H  
ATOM    269 2HB  LYS A  17      22.330  -3.351 -10.691  1.00  0.68           H  
ATOM    270 1HG  LYS A  17      23.980  -4.623  -9.345  1.00  0.68           H  
ATOM    271 2HG  LYS A  17      22.691  -5.034  -8.201  1.00  0.68           H  
ATOM    272 1HD  LYS A  17      21.437  -6.170 -10.013  1.00  0.68           H  
ATOM    273 2HD  LYS A  17      22.714  -5.744 -11.168  1.00  0.68           H  
ATOM    274 1HE  LYS A  17      24.347  -7.057  -9.863  1.00  0.68           H  
ATOM    275 2HE  LYS A  17      23.088  -7.465  -8.683  1.00  0.68           H  
ATOM    276 1HZ  LYS A  17      23.425  -9.225 -10.265  1.00  0.68           H  
ATOM    277 2HZ  LYS A  17      21.904  -8.608 -10.432  1.00  0.68           H  
ATOM    278 3HZ  LYS A  17      23.075  -8.228 -11.530  1.00  0.68           H  
ATOM    279  N   VAL A  18      20.609  -0.856  -8.888  1.00  0.61           N  
ATOM    280  CA  VAL A  18      19.726   0.238  -9.287  1.00  0.61           C  
ATOM    281  C   VAL A  18      19.132   0.960  -8.078  1.00  0.61           C  
ATOM    282  O   VAL A  18      18.630   0.319  -7.154  1.00  0.61           O  
ATOM    283  CB  VAL A  18      18.546  -0.303 -10.103  1.00  0.61           C  
ATOM    284  CG1 VAL A  18      17.602   0.831 -10.544  1.00  0.61           C  
ATOM    285  CG2 VAL A  18      19.039  -1.079 -11.255  1.00  0.61           C  
ATOM    286  H   VAL A  18      20.251  -1.529  -8.214  1.00  0.61           H  
ATOM    287  HA  VAL A  18      20.295   0.946  -9.885  1.00  0.61           H  
ATOM    288  HB  VAL A  18      17.974  -0.954  -9.471  1.00  0.61           H  
ATOM    289 1HG1 VAL A  18      16.763   0.411 -11.097  1.00  0.61           H  
ATOM    290 2HG1 VAL A  18      17.220   1.366  -9.678  1.00  0.61           H  
ATOM    291 3HG1 VAL A  18      18.153   1.519 -11.183  1.00  0.61           H  
ATOM    292 1HG2 VAL A  18      18.171  -1.465 -11.753  1.00  0.61           H  
ATOM    293 2HG2 VAL A  18      19.613  -0.432 -11.918  1.00  0.61           H  
ATOM    294 3HG2 VAL A  18      19.658  -1.904 -10.925  1.00  0.61           H  
ATOM    295  N   ILE A  19      19.164   2.276  -8.091  1.00  0.57           N  
ATOM    296  CA  ILE A  19      18.524   3.044  -7.036  1.00  0.57           C  
ATOM    297  C   ILE A  19      17.387   3.855  -7.617  1.00  0.57           C  
ATOM    298  O   ILE A  19      17.579   4.593  -8.580  1.00  0.57           O  
ATOM    299  CB  ILE A  19      19.518   3.935  -6.330  1.00  0.57           C  
ATOM    300  CG1 ILE A  19      20.570   3.051  -5.705  1.00  0.57           C  
ATOM    301  CG2 ILE A  19      18.821   4.809  -5.331  1.00  0.57           C  
ATOM    302  CD1 ILE A  19      21.729   3.738  -5.190  1.00  0.57           C  
ATOM    303  H   ILE A  19      19.637   2.748  -8.859  1.00  0.57           H  
ATOM    304  HA  ILE A  19      18.108   2.360  -6.302  1.00  0.57           H  
ATOM    305  HB  ILE A  19      19.997   4.542  -7.048  1.00  0.57           H  
ATOM    306 1HG1 ILE A  19      20.115   2.500  -4.897  1.00  0.57           H  
ATOM    307 2HG1 ILE A  19      20.918   2.345  -6.449  1.00  0.57           H  
ATOM    308 1HG2 ILE A  19      19.547   5.442  -4.857  1.00  0.57           H  
ATOM    309 2HG2 ILE A  19      18.086   5.422  -5.841  1.00  0.57           H  
ATOM    310 3HG2 ILE A  19      18.319   4.189  -4.584  1.00  0.57           H  
ATOM    311 1HD1 ILE A  19      22.378   2.986  -4.786  1.00  0.57           H  
ATOM    312 2HD1 ILE A  19      22.235   4.275  -5.991  1.00  0.57           H  
ATOM    313 3HD1 ILE A  19      21.445   4.431  -4.422  1.00  0.57           H  
ATOM    314  N   PHE A  20      16.204   3.683  -7.055  1.00  0.55           N  
ATOM    315  CA  PHE A  20      15.005   4.337  -7.550  1.00  0.55           C  
ATOM    316  C   PHE A  20      14.518   5.443  -6.614  1.00  0.55           C  
ATOM    317  O   PHE A  20      14.124   5.169  -5.475  1.00  0.55           O  
ATOM    318  CB  PHE A  20      13.921   3.281  -7.744  1.00  0.55           C  
ATOM    319  CG  PHE A  20      12.682   3.773  -8.314  1.00  0.55           C  
ATOM    320  CD1 PHE A  20      12.715   4.644  -9.355  1.00  0.55           C  
ATOM    321  CD2 PHE A  20      11.469   3.360  -7.821  1.00  0.55           C  
ATOM    322  CE1 PHE A  20      11.570   5.095  -9.912  1.00  0.55           C  
ATOM    323  CE2 PHE A  20      10.308   3.819  -8.375  1.00  0.55           C  
ATOM    324  CZ  PHE A  20      10.360   4.676  -9.415  1.00  0.55           C  
ATOM    325  H   PHE A  20      16.140   3.068  -6.245  1.00  0.55           H  
ATOM    326  HA  PHE A  20      15.231   4.784  -8.515  1.00  0.55           H  
ATOM    327 1HB  PHE A  20      14.303   2.490  -8.389  1.00  0.55           H  
ATOM    328 2HB  PHE A  20      13.693   2.832  -6.787  1.00  0.55           H  
ATOM    329  HD1 PHE A  20      13.676   4.971  -9.729  1.00  0.55           H  
ATOM    330  HD2 PHE A  20      11.445   2.664  -6.990  1.00  0.55           H  
ATOM    331  HE1 PHE A  20      11.611   5.789 -10.745  1.00  0.55           H  
ATOM    332  HE2 PHE A  20       9.345   3.505  -7.996  1.00  0.55           H  
ATOM    333  HZ  PHE A  20       9.435   5.035  -9.856  1.00  0.55           H  
ATOM    334  N   ILE A  21      14.568   6.688  -7.094  1.00  0.54           N  
ATOM    335  CA  ILE A  21      14.153   7.839  -6.294  1.00  0.54           C  
ATOM    336  C   ILE A  21      12.856   8.444  -6.853  1.00  0.54           C  
ATOM    337  O   ILE A  21      12.809   8.805  -8.034  1.00  0.54           O  
ATOM    338  CB  ILE A  21      15.265   8.904  -6.200  1.00  0.54           C  
ATOM    339  CG1 ILE A  21      16.528   8.300  -5.537  1.00  0.54           C  
ATOM    340  CG2 ILE A  21      14.774  10.074  -5.338  1.00  0.54           C  
ATOM    341  CD1 ILE A  21      17.761   9.197  -5.612  1.00  0.54           C  
ATOM    342  H   ILE A  21      14.911   6.829  -8.044  1.00  0.54           H  
ATOM    343  HA  ILE A  21      13.972   7.490  -5.298  1.00  0.54           H  
ATOM    344  HB  ILE A  21      15.535   9.256  -7.198  1.00  0.54           H  
ATOM    345 1HG1 ILE A  21      16.305   8.105  -4.488  1.00  0.54           H  
ATOM    346 2HG1 ILE A  21      16.761   7.358  -6.020  1.00  0.54           H  
ATOM    347 1HG2 ILE A  21      15.567  10.805  -5.260  1.00  0.54           H  
ATOM    348 2HG2 ILE A  21      13.893  10.528  -5.791  1.00  0.54           H  
ATOM    349 3HG2 ILE A  21      14.518   9.706  -4.338  1.00  0.54           H  
ATOM    350 1HD1 ILE A  21      18.604   8.712  -5.125  1.00  0.54           H  
ATOM    351 2HD1 ILE A  21      18.002   9.373  -6.653  1.00  0.54           H  
ATOM    352 3HD1 ILE A  21      17.556  10.148  -5.118  1.00  0.54           H  
ATOM    353  N   HIS A  22      11.817   8.558  -6.008  1.00  0.56           N  
ATOM    354  CA  HIS A  22      10.508   9.021  -6.502  1.00  0.56           C  
ATOM    355  C   HIS A  22       9.881  10.204  -5.751  1.00  0.56           C  
ATOM    356  O   HIS A  22       9.811  10.236  -4.519  1.00  0.56           O  
ATOM    357  CB  HIS A  22       9.475   7.892  -6.456  1.00  0.56           C  
ATOM    358  CG  HIS A  22       8.086   8.265  -7.053  1.00  0.56           C  
ATOM    359  ND1 HIS A  22       7.756   8.087  -8.391  1.00  0.56           N  
ATOM    360  CD2 HIS A  22       7.009   8.835  -6.488  1.00  0.56           C  
ATOM    361  CE1 HIS A  22       6.522   8.511  -8.600  1.00  0.56           C  
ATOM    362  NE2 HIS A  22       6.049   8.968  -7.467  1.00  0.56           N  
ATOM    363  H   HIS A  22      11.956   8.275  -5.035  1.00  0.56           H  
ATOM    364  HA  HIS A  22      10.624   9.315  -7.533  1.00  0.56           H  
ATOM    365 1HB  HIS A  22       9.861   7.018  -6.987  1.00  0.56           H  
ATOM    366 2HB  HIS A  22       9.322   7.614  -5.430  1.00  0.56           H  
ATOM    367  HD2 HIS A  22       6.913   9.141  -5.455  1.00  0.56           H  
ATOM    368  HE1 HIS A  22       5.992   8.494  -9.552  1.00  0.56           H  
ATOM    369  HE2 HIS A  22       5.132   9.365  -7.326  1.00  0.56           H  
ATOM    370  N   ALA A  23       9.394  11.169  -6.522  1.00  0.60           N  
ATOM    371  CA  ALA A  23       8.721  12.342  -5.974  1.00  0.60           C  
ATOM    372  C   ALA A  23       7.189  12.245  -6.069  1.00  0.60           C  
ATOM    373  O   ALA A  23       6.616  12.138  -7.163  1.00  0.60           O  
ATOM    374  CB  ALA A  23       9.211  13.558  -6.696  1.00  0.60           C  
ATOM    375  H   ALA A  23       9.511  11.075  -7.536  1.00  0.60           H  
ATOM    376  HA  ALA A  23       8.980  12.425  -4.919  1.00  0.60           H  
ATOM    377 1HB  ALA A  23       8.743  14.438  -6.275  1.00  0.60           H  
ATOM    378 2HB  ALA A  23      10.295  13.636  -6.593  1.00  0.60           H  
ATOM    379 3HB  ALA A  23       8.957  13.466  -7.740  1.00  0.60           H  
ATOM    380  N   LYS A  24       6.528  12.329  -4.916  1.00  0.65           N  
ATOM    381  CA  LYS A  24       5.070  12.205  -4.839  1.00  0.65           C  
ATOM    382  C   LYS A  24       4.313  13.428  -5.356  1.00  0.65           C  
ATOM    383  O   LYS A  24       4.832  14.554  -5.378  1.00  0.65           O  
ATOM    384  CB  LYS A  24       4.611  11.974  -3.399  1.00  0.65           C  
ATOM    385  CG  LYS A  24       4.833  13.172  -2.480  1.00  0.65           C  
ATOM    386  CD  LYS A  24       4.323  12.975  -1.048  1.00  0.65           C  
ATOM    387  CE  LYS A  24       2.798  12.869  -1.010  1.00  0.65           C  
ATOM    388  NZ  LYS A  24       2.238  12.961   0.369  1.00  0.65           N  
ATOM    389  H   LYS A  24       7.055  12.426  -4.056  1.00  0.65           H  
ATOM    390  HA  LYS A  24       4.767  11.349  -5.444  1.00  0.65           H  
ATOM    391 1HB  LYS A  24       3.539  11.748  -3.393  1.00  0.65           H  
ATOM    392 2HB  LYS A  24       5.122  11.119  -2.980  1.00  0.65           H  
ATOM    393 1HG  LYS A  24       5.893  13.344  -2.408  1.00  0.65           H  
ATOM    394 2HG  LYS A  24       4.357  14.034  -2.923  1.00  0.65           H  
ATOM    395 1HD  LYS A  24       4.747  12.070  -0.638  1.00  0.65           H  
ATOM    396 2HD  LYS A  24       4.638  13.813  -0.430  1.00  0.65           H  
ATOM    397 1HE  LYS A  24       2.369  13.661  -1.608  1.00  0.65           H  
ATOM    398 2HE  LYS A  24       2.508  11.907  -1.436  1.00  0.65           H  
ATOM    399 1HZ  LYS A  24       1.214  12.866   0.274  1.00  0.65           H  
ATOM    400 2HZ  LYS A  24       2.594  12.213   0.973  1.00  0.65           H  
ATOM    401 3HZ  LYS A  24       2.462  13.847   0.772  1.00  0.65           H  
ATOM    402  N   ALA A  25       3.054  13.194  -5.729  1.00  0.71           N  
ATOM    403  CA  ALA A  25       2.129  14.229  -6.163  1.00  0.71           C  
ATOM    404  C   ALA A  25       1.404  14.793  -4.967  1.00  0.71           C  
ATOM    405  O   ALA A  25       1.562  14.304  -3.851  1.00  0.71           O  
ATOM    406  CB  ALA A  25       1.126  13.693  -7.160  1.00  0.71           C  
ATOM    407  H   ALA A  25       2.684  12.241  -5.693  1.00  0.71           H  
ATOM    408  HA  ALA A  25       2.704  15.027  -6.633  1.00  0.71           H  
ATOM    409 1HB  ALA A  25       0.456  14.481  -7.481  1.00  0.71           H  
ATOM    410 2HB  ALA A  25       1.651  13.298  -8.017  1.00  0.71           H  
ATOM    411 3HB  ALA A  25       0.550  12.907  -6.703  1.00  0.71           H  
ATOM    412  N   THR A  26       0.599  15.813  -5.215  1.00  0.76           N  
ATOM    413  CA  THR A  26      -0.146  16.504  -4.182  1.00  0.76           C  
ATOM    414  C   THR A  26      -1.180  15.605  -3.513  1.00  0.76           C  
ATOM    415  O   THR A  26      -1.044  15.242  -2.347  1.00  0.76           O  
ATOM    416  CB  THR A  26      -0.815  17.725  -4.819  1.00  0.76           C  
ATOM    417  OG1 THR A  26      -1.687  17.273  -5.884  1.00  0.76           O  
ATOM    418  CG2 THR A  26       0.264  18.646  -5.391  1.00  0.76           C  
ATOM    419  H   THR A  26       0.525  16.151  -6.161  1.00  0.76           H  
ATOM    420  HA  THR A  26       0.532  16.829  -3.418  1.00  0.76           H  
ATOM    421  HB  THR A  26      -1.400  18.258  -4.073  1.00  0.76           H  
ATOM    422  HG1 THR A  26      -2.120  18.039  -6.280  1.00  0.76           H  
ATOM    423 1HG2 THR A  26      -0.189  19.512  -5.859  1.00  0.76           H  
ATOM    424 2HG2 THR A  26       0.915  18.974  -4.588  1.00  0.76           H  
ATOM    425 3HG2 THR A  26       0.849  18.107  -6.130  1.00  0.76           H  
ATOM    426  N   GLY A  27      -2.185  15.177  -4.263  1.00  0.79           N  
ATOM    427  CA  GLY A  27      -3.251  14.323  -3.714  1.00  0.79           C  
ATOM    428  C   GLY A  27      -2.862  12.844  -3.483  1.00  0.79           C  
ATOM    429  O   GLY A  27      -3.550  11.941  -3.963  1.00  0.79           O  
ATOM    430  H   GLY A  27      -2.220  15.538  -5.207  1.00  0.79           H  
ATOM    431 1HA  GLY A  27      -3.585  14.750  -2.769  1.00  0.79           H  
ATOM    432 2HA  GLY A  27      -4.107  14.362  -4.386  1.00  0.79           H  
ATOM    433  N   GLU A  28      -1.764  12.619  -2.754  1.00  0.78           N  
ATOM    434  CA  GLU A  28      -1.233  11.289  -2.425  1.00  0.78           C  
ATOM    435  C   GLU A  28      -0.736  11.224  -0.965  1.00  0.78           C  
ATOM    436  O   GLU A  28      -0.332  12.241  -0.389  1.00  0.78           O  
ATOM    437  CB  GLU A  28      -0.111  10.875  -3.380  1.00  0.78           C  
ATOM    438  CG  GLU A  28      -0.516  10.726  -4.861  1.00  0.78           C  
ATOM    439  CD  GLU A  28       0.593  10.211  -5.746  1.00  0.78           C  
ATOM    440  OE1 GLU A  28       1.680  10.734  -5.712  1.00  0.78           O  
ATOM    441  OE2 GLU A  28       0.372   9.236  -6.417  1.00  0.78           O  
ATOM    442  H   GLU A  28      -1.293  13.446  -2.402  1.00  0.78           H  
ATOM    443  HA  GLU A  28      -2.043  10.566  -2.531  1.00  0.78           H  
ATOM    444 1HB  GLU A  28       0.716  11.587  -3.317  1.00  0.78           H  
ATOM    445 2HB  GLU A  28       0.243   9.920  -3.054  1.00  0.78           H  
ATOM    446 1HG  GLU A  28      -1.364  10.044  -4.925  1.00  0.78           H  
ATOM    447 2HG  GLU A  28      -0.841  11.694  -5.229  1.00  0.78           H  
ATOM    448  N   GLU A  29      -0.770  10.028  -0.360  1.00  0.75           N  
ATOM    449  CA  GLU A  29      -0.355   9.872   1.042  1.00  0.75           C  
ATOM    450  C   GLU A  29       1.149   9.682   1.350  1.00  0.75           C  
ATOM    451  O   GLU A  29       1.742  10.520   2.035  1.00  0.75           O  
ATOM    452  CB  GLU A  29      -1.125   8.690   1.640  1.00  0.75           C  
ATOM    453  CG  GLU A  29      -0.842   8.397   3.112  1.00  0.75           C  
ATOM    454  CD  GLU A  29      -1.681   7.259   3.663  1.00  0.75           C  
ATOM    455  OE1 GLU A  29      -2.466   6.708   2.927  1.00  0.75           O  
ATOM    456  OE2 GLU A  29      -1.533   6.947   4.823  1.00  0.75           O  
ATOM    457  H   GLU A  29      -1.104   9.225  -0.872  1.00  0.75           H  
ATOM    458  HA  GLU A  29      -0.675  10.771   1.568  1.00  0.75           H  
ATOM    459 1HB  GLU A  29      -2.194   8.881   1.551  1.00  0.75           H  
ATOM    460 2HB  GLU A  29      -0.916   7.801   1.073  1.00  0.75           H  
ATOM    461 1HG  GLU A  29       0.210   8.139   3.227  1.00  0.75           H  
ATOM    462 2HG  GLU A  29      -1.031   9.298   3.693  1.00  0.75           H  
ATOM    463  N   GLY A  30       1.784   8.619   0.843  1.00  0.71           N  
ATOM    464  CA  GLY A  30       3.175   8.345   1.249  1.00  0.71           C  
ATOM    465  C   GLY A  30       4.223   9.083   0.432  1.00  0.71           C  
ATOM    466  O   GLY A  30       3.896   9.717  -0.569  1.00  0.71           O  
ATOM    467  H   GLY A  30       1.293   7.976   0.239  1.00  0.71           H  
ATOM    468 1HA  GLY A  30       3.294   8.609   2.301  1.00  0.71           H  
ATOM    469 2HA  GLY A  30       3.367   7.280   1.188  1.00  0.71           H  
ATOM    470  N   ASN A  31       5.502   8.913   0.806  1.00  0.67           N  
ATOM    471  CA  ASN A  31       6.627   9.576   0.128  1.00  0.67           C  
ATOM    472  C   ASN A  31       6.730   9.172  -1.343  1.00  0.67           C  
ATOM    473  O   ASN A  31       7.172   9.954  -2.186  1.00  0.67           O  
ATOM    474  CB  ASN A  31       7.958   9.293   0.839  1.00  0.67           C  
ATOM    475  CG  ASN A  31       8.099  10.004   2.172  1.00  0.67           C  
ATOM    476  OD1 ASN A  31       7.313  10.912   2.481  1.00  0.67           O  
ATOM    477  ND2 ASN A  31       9.094   9.636   2.963  1.00  0.67           N  
ATOM    478  H   ASN A  31       5.693   8.341   1.614  1.00  0.67           H  
ATOM    479  HA  ASN A  31       6.458  10.653   0.154  1.00  0.67           H  
ATOM    480 1HB  ASN A  31       8.078   8.218   0.990  1.00  0.67           H  
ATOM    481 2HB  ASN A  31       8.773   9.627   0.204  1.00  0.67           H  
ATOM    482 1HD2 ASN A  31       9.216  10.084   3.844  1.00  0.67           H  
ATOM    483 2HD2 ASN A  31       9.765   8.899   2.700  1.00  0.67           H  
ATOM    484  N   MET A  32       6.312   7.943  -1.651  1.00  0.63           N  
ATOM    485  CA  MET A  32       6.360   7.420  -3.004  1.00  0.63           C  
ATOM    486  C   MET A  32       5.080   7.697  -3.788  1.00  0.63           C  
ATOM    487  O   MET A  32       4.960   7.309  -4.951  1.00  0.63           O  
ATOM    488  CB  MET A  32       6.497   5.925  -2.960  1.00  0.63           C  
ATOM    489  CG  MET A  32       7.686   5.353  -2.372  1.00  0.63           C  
ATOM    490  SD  MET A  32       9.179   5.682  -3.293  1.00  0.63           S  
ATOM    491  CE  MET A  32       8.880   4.719  -4.781  1.00  0.63           C  
ATOM    492  H   MET A  32       5.943   7.324  -0.928  1.00  0.63           H  
ATOM    493  HA  MET A  32       7.202   7.871  -3.525  1.00  0.63           H  
ATOM    494 1HB  MET A  32       5.617   5.493  -2.485  1.00  0.63           H  
ATOM    495 2HB  MET A  32       6.529   5.574  -3.969  1.00  0.63           H  
ATOM    496 1HG  MET A  32       7.807   5.717  -1.355  1.00  0.63           H  
ATOM    497 2HG  MET A  32       7.509   4.301  -2.338  1.00  0.63           H  
ATOM    498 1HE  MET A  32       9.731   4.814  -5.456  1.00  0.63           H  
ATOM    499 2HE  MET A  32       8.734   3.675  -4.525  1.00  0.63           H  
ATOM    500 3HE  MET A  32       8.001   5.088  -5.265  1.00  0.63           H  
ATOM    501  N   GLY A  33       4.088   8.284  -3.153  1.00  0.61           N  
ATOM    502  CA  GLY A  33       2.827   8.461  -3.835  1.00  0.61           C  
ATOM    503  C   GLY A  33       2.152   7.101  -4.045  1.00  0.61           C  
ATOM    504  O   GLY A  33       2.508   6.123  -3.386  1.00  0.61           O  
ATOM    505  H   GLY A  33       4.194   8.644  -2.207  1.00  0.61           H  
ATOM    506 1HA  GLY A  33       2.201   9.115  -3.242  1.00  0.61           H  
ATOM    507 2HA  GLY A  33       3.001   8.945  -4.793  1.00  0.61           H  
ATOM    508  N   LYS A  34       1.183   7.036  -4.966  1.00  0.60           N  
ATOM    509  CA  LYS A  34       0.471   5.802  -5.294  1.00  0.60           C  
ATOM    510  C   LYS A  34       1.178   5.055  -6.416  1.00  0.60           C  
ATOM    511  O   LYS A  34       1.250   3.828  -6.424  1.00  0.60           O  
ATOM    512  CB  LYS A  34      -0.954   6.070  -5.769  1.00  0.60           C  
ATOM    513  CG  LYS A  34      -1.698   4.786  -6.152  1.00  0.60           C  
ATOM    514  CD  LYS A  34      -3.111   5.051  -6.638  1.00  0.60           C  
ATOM    515  CE  LYS A  34      -3.787   3.741  -7.024  1.00  0.60           C  
ATOM    516  NZ  LYS A  34      -5.137   3.952  -7.626  1.00  0.60           N  
ATOM    517  H   LYS A  34       0.926   7.879  -5.472  1.00  0.60           H  
ATOM    518  HA  LYS A  34       0.450   5.160  -4.413  1.00  0.60           H  
ATOM    519 1HB  LYS A  34      -1.513   6.569  -4.979  1.00  0.60           H  
ATOM    520 2HB  LYS A  34      -0.936   6.739  -6.629  1.00  0.60           H  
ATOM    521 1HG  LYS A  34      -1.149   4.265  -6.936  1.00  0.60           H  
ATOM    522 2HG  LYS A  34      -1.747   4.134  -5.282  1.00  0.60           H  
ATOM    523 1HD  LYS A  34      -3.688   5.540  -5.854  1.00  0.60           H  
ATOM    524 2HD  LYS A  34      -3.078   5.704  -7.512  1.00  0.60           H  
ATOM    525 1HE  LYS A  34      -3.158   3.213  -7.739  1.00  0.60           H  
ATOM    526 2HE  LYS A  34      -3.896   3.129  -6.131  1.00  0.60           H  
ATOM    527 1HZ  LYS A  34      -5.550   3.051  -7.862  1.00  0.60           H  
ATOM    528 2HZ  LYS A  34      -5.732   4.429  -6.974  1.00  0.60           H  
ATOM    529 3HZ  LYS A  34      -5.046   4.508  -8.476  1.00  0.60           H  
ATOM    530  N   LEU A  35       1.655   5.812  -7.404  1.00  0.59           N  
ATOM    531  CA  LEU A  35       2.268   5.237  -8.599  1.00  0.59           C  
ATOM    532  C   LEU A  35       3.726   4.829  -8.407  1.00  0.59           C  
ATOM    533  O   LEU A  35       4.195   3.864  -9.016  1.00  0.59           O  
ATOM    534  CB  LEU A  35       2.110   6.228  -9.750  1.00  0.59           C  
ATOM    535  CG  LEU A  35       0.779   6.068 -10.535  1.00  0.59           C  
ATOM    536  CD1 LEU A  35      -0.396   6.132  -9.598  1.00  0.59           C  
ATOM    537  CD2 LEU A  35       0.673   7.150 -11.542  1.00  0.59           C  
ATOM    538  H   LEU A  35       1.568   6.818  -7.324  1.00  0.59           H  
ATOM    539  HA  LEU A  35       1.707   4.347  -8.851  1.00  0.59           H  
ATOM    540 1HB  LEU A  35       2.153   7.242  -9.353  1.00  0.59           H  
ATOM    541 2HB  LEU A  35       2.936   6.091 -10.452  1.00  0.59           H  
ATOM    542  HG  LEU A  35       0.755   5.110 -11.015  1.00  0.59           H  
ATOM    543 1HD1 LEU A  35      -1.320   6.014 -10.166  1.00  0.59           H  
ATOM    544 2HD1 LEU A  35      -0.316   5.333  -8.877  1.00  0.59           H  
ATOM    545 3HD1 LEU A  35      -0.403   7.095  -9.085  1.00  0.59           H  
ATOM    546 1HD2 LEU A  35      -0.255   7.034 -12.080  1.00  0.59           H  
ATOM    547 2HD2 LEU A  35       0.683   8.111 -11.036  1.00  0.59           H  
ATOM    548 3HD2 LEU A  35       1.502   7.083 -12.218  1.00  0.59           H  
ATOM    549  N   GLY A  36       4.426   5.531  -7.528  1.00  0.59           N  
ATOM    550  CA  GLY A  36       5.825   5.249  -7.221  1.00  0.59           C  
ATOM    551  C   GLY A  36       6.065   3.762  -6.977  1.00  0.59           C  
ATOM    552  O   GLY A  36       6.924   3.174  -7.633  1.00  0.59           O  
ATOM    553  H   GLY A  36       3.982   6.302  -7.042  1.00  0.59           H  
ATOM    554 1HA  GLY A  36       6.440   5.569  -8.062  1.00  0.59           H  
ATOM    555 2HA  GLY A  36       6.151   5.836  -6.371  1.00  0.59           H  
ATOM    556  N   PRO A  37       5.366   3.138  -6.002  1.00  0.58           N  
ATOM    557  CA  PRO A  37       5.432   1.741  -5.626  1.00  0.58           C  
ATOM    558  C   PRO A  37       5.106   0.786  -6.767  1.00  0.58           C  
ATOM    559  O   PRO A  37       5.494  -0.376  -6.725  1.00  0.58           O  
ATOM    560  CB  PRO A  37       4.367   1.636  -4.530  1.00  0.58           C  
ATOM    561  CG  PRO A  37       4.265   3.021  -3.985  1.00  0.58           C  
ATOM    562  CD  PRO A  37       4.415   3.885  -5.173  1.00  0.58           C  
ATOM    563  HA  PRO A  37       6.417   1.529  -5.199  1.00  0.58           H  
ATOM    564 1HB  PRO A  37       3.419   1.277  -4.959  1.00  0.58           H  
ATOM    565 2HB  PRO A  37       4.681   0.903  -3.763  1.00  0.58           H  
ATOM    566 1HG  PRO A  37       3.299   3.175  -3.491  1.00  0.58           H  
ATOM    567 2HG  PRO A  37       5.040   3.186  -3.224  1.00  0.58           H  
ATOM    568 1HD  PRO A  37       3.478   3.901  -5.649  1.00  0.58           H  
ATOM    569 2HD  PRO A  37       4.732   4.856  -4.900  1.00  0.58           H  
ATOM    570  N   LEU A  38       4.408   1.237  -7.804  1.00  0.57           N  
ATOM    571  CA  LEU A  38       4.080   0.308  -8.866  1.00  0.57           C  
ATOM    572  C   LEU A  38       5.314   0.189  -9.726  1.00  0.57           C  
ATOM    573  O   LEU A  38       5.755  -0.908 -10.084  1.00  0.57           O  
ATOM    574  CB  LEU A  38       2.913   0.860  -9.677  1.00  0.57           C  
ATOM    575  CG  LEU A  38       1.643   1.060  -8.872  1.00  0.57           C  
ATOM    576  CD1 LEU A  38       0.603   1.730  -9.729  1.00  0.57           C  
ATOM    577  CD2 LEU A  38       1.171  -0.276  -8.355  1.00  0.57           C  
ATOM    578  H   LEU A  38       4.119   2.205  -7.897  1.00  0.57           H  
ATOM    579  HA  LEU A  38       3.829  -0.665  -8.447  1.00  0.57           H  
ATOM    580 1HB  LEU A  38       3.199   1.820 -10.102  1.00  0.57           H  
ATOM    581 2HB  LEU A  38       2.697   0.175 -10.497  1.00  0.57           H  
ATOM    582  HG  LEU A  38       1.854   1.726  -8.027  1.00  0.57           H  
ATOM    583 1HD1 LEU A  38      -0.299   1.890  -9.139  1.00  0.57           H  
ATOM    584 2HD1 LEU A  38       0.971   2.678 -10.089  1.00  0.57           H  
ATOM    585 3HD1 LEU A  38       0.379   1.112 -10.555  1.00  0.57           H  
ATOM    586 1HD2 LEU A  38       0.262  -0.136  -7.768  1.00  0.57           H  
ATOM    587 2HD2 LEU A  38       0.969  -0.928  -9.194  1.00  0.57           H  
ATOM    588 3HD2 LEU A  38       1.947  -0.716  -7.729  1.00  0.57           H  
ATOM    589  N   ILE A  39       5.926   1.338  -9.977  1.00  0.56           N  
ATOM    590  CA  ILE A  39       7.128   1.365 -10.776  1.00  0.56           C  
ATOM    591  C   ILE A  39       8.225   0.641  -9.993  1.00  0.56           C  
ATOM    592  O   ILE A  39       8.956  -0.191 -10.544  1.00  0.56           O  
ATOM    593  CB  ILE A  39       7.543   2.806 -11.123  1.00  0.56           C  
ATOM    594  CG1 ILE A  39       6.483   3.455 -12.064  1.00  0.56           C  
ATOM    595  CG2 ILE A  39       8.890   2.758 -11.819  1.00  0.56           C  
ATOM    596  CD1 ILE A  39       6.641   4.964 -12.263  1.00  0.56           C  
ATOM    597  H   ILE A  39       5.518   2.207  -9.625  1.00  0.56           H  
ATOM    598  HA  ILE A  39       6.947   0.825 -11.705  1.00  0.56           H  
ATOM    599  HB  ILE A  39       7.602   3.405 -10.213  1.00  0.56           H  
ATOM    600 1HG1 ILE A  39       6.545   2.977 -13.028  1.00  0.56           H  
ATOM    601 2HG1 ILE A  39       5.489   3.265 -11.648  1.00  0.56           H  
ATOM    602 1HG2 ILE A  39       9.195   3.770 -12.070  1.00  0.56           H  
ATOM    603 2HG2 ILE A  39       9.628   2.308 -11.156  1.00  0.56           H  
ATOM    604 3HG2 ILE A  39       8.806   2.163 -12.728  1.00  0.56           H  
ATOM    605 1HD1 ILE A  39       5.856   5.326 -12.931  1.00  0.56           H  
ATOM    606 2HD1 ILE A  39       6.555   5.466 -11.296  1.00  0.56           H  
ATOM    607 3HD1 ILE A  39       7.617   5.178 -12.700  1.00  0.56           H  
ATOM    608  N   ALA A  40       8.314   0.943  -8.687  1.00  0.56           N  
ATOM    609  CA  ALA A  40       9.310   0.330  -7.823  1.00  0.56           C  
ATOM    610  C   ALA A  40       9.181  -1.177  -7.788  1.00  0.56           C  
ATOM    611  O   ALA A  40      10.185  -1.876  -7.901  1.00  0.56           O  
ATOM    612  CB  ALA A  40       9.160   0.834  -6.405  1.00  0.56           C  
ATOM    613  H   ALA A  40       7.680   1.637  -8.296  1.00  0.56           H  
ATOM    614  HA  ALA A  40      10.295   0.585  -8.210  1.00  0.56           H  
ATOM    615 1HB  ALA A  40       9.903   0.374  -5.780  1.00  0.56           H  
ATOM    616 2HB  ALA A  40       9.258   1.906  -6.362  1.00  0.56           H  
ATOM    617 3HB  ALA A  40       8.189   0.551  -6.047  1.00  0.56           H  
ATOM    618  N   LYS A  41       7.956  -1.705  -7.689  1.00  0.57           N  
ATOM    619  CA  LYS A  41       7.813  -3.150  -7.655  1.00  0.57           C  
ATOM    620  C   LYS A  41       8.265  -3.797  -8.942  1.00  0.57           C  
ATOM    621  O   LYS A  41       8.910  -4.848  -8.917  1.00  0.57           O  
ATOM    622  CB  LYS A  41       6.384  -3.555  -7.326  1.00  0.57           C  
ATOM    623  CG  LYS A  41       5.991  -3.341  -5.868  1.00  0.57           C  
ATOM    624  CD  LYS A  41       4.541  -3.708  -5.637  1.00  0.57           C  
ATOM    625  CE  LYS A  41       4.160  -3.548  -4.180  1.00  0.57           C  
ATOM    626  NZ  LYS A  41       2.732  -3.882  -3.946  1.00  0.57           N  
ATOM    627  H   LYS A  41       7.126  -1.120  -7.589  1.00  0.57           H  
ATOM    628  HA  LYS A  41       8.449  -3.528  -6.858  1.00  0.57           H  
ATOM    629 1HB  LYS A  41       5.699  -2.963  -7.943  1.00  0.57           H  
ATOM    630 2HB  LYS A  41       6.232  -4.602  -7.577  1.00  0.57           H  
ATOM    631 1HG  LYS A  41       6.607  -3.984  -5.240  1.00  0.57           H  
ATOM    632 2HG  LYS A  41       6.171  -2.321  -5.562  1.00  0.57           H  
ATOM    633 1HD  LYS A  41       3.911  -3.048  -6.240  1.00  0.57           H  
ATOM    634 2HD  LYS A  41       4.366  -4.736  -5.943  1.00  0.57           H  
ATOM    635 1HE  LYS A  41       4.783  -4.206  -3.575  1.00  0.57           H  
ATOM    636 2HE  LYS A  41       4.341  -2.514  -3.873  1.00  0.57           H  
ATOM    637 1HZ  LYS A  41       2.521  -3.765  -2.967  1.00  0.57           H  
ATOM    638 2HZ  LYS A  41       2.153  -3.266  -4.496  1.00  0.57           H  
ATOM    639 3HZ  LYS A  41       2.562  -4.839  -4.216  1.00  0.57           H  
ATOM    640  N   GLU A  42       7.984  -3.177 -10.081  1.00  0.57           N  
ATOM    641  CA  GLU A  42       8.437  -3.801 -11.309  1.00  0.57           C  
ATOM    642  C   GLU A  42       9.970  -3.785 -11.389  1.00  0.57           C  
ATOM    643  O   GLU A  42      10.579  -4.770 -11.823  1.00  0.57           O  
ATOM    644  CB  GLU A  42       7.802  -3.124 -12.504  1.00  0.57           C  
ATOM    645  CG  GLU A  42       6.276  -3.364 -12.658  1.00  0.57           C  
ATOM    646  CD  GLU A  42       5.881  -4.818 -12.863  1.00  0.57           C  
ATOM    647  OE1 GLU A  42       6.449  -5.460 -13.715  1.00  0.57           O  
ATOM    648  OE2 GLU A  42       5.000  -5.289 -12.156  1.00  0.57           O  
ATOM    649  H   GLU A  42       7.440  -2.308 -10.091  1.00  0.57           H  
ATOM    650  HA  GLU A  42       8.115  -4.838 -11.304  1.00  0.57           H  
ATOM    651 1HB  GLU A  42       7.951  -2.059 -12.394  1.00  0.57           H  
ATOM    652 2HB  GLU A  42       8.293  -3.445 -13.415  1.00  0.57           H  
ATOM    653 1HG  GLU A  42       5.777  -2.988 -11.765  1.00  0.57           H  
ATOM    654 2HG  GLU A  42       5.914  -2.794 -13.500  1.00  0.57           H  
ATOM    655  N   LEU A  43      10.603  -2.702 -10.914  1.00  0.58           N  
ATOM    656  CA  LEU A  43      12.064  -2.650 -10.903  1.00  0.58           C  
ATOM    657  C   LEU A  43      12.621  -3.712  -9.948  1.00  0.58           C  
ATOM    658  O   LEU A  43      13.583  -4.414 -10.274  1.00  0.58           O  
ATOM    659  CB  LEU A  43      12.548  -1.245 -10.483  1.00  0.58           C  
ATOM    660  CG  LEU A  43      12.310  -0.091 -11.519  1.00  0.58           C  
ATOM    661  CD1 LEU A  43      12.601   1.264 -10.874  1.00  0.58           C  
ATOM    662  CD2 LEU A  43      13.234  -0.298 -12.716  1.00  0.58           C  
ATOM    663  H   LEU A  43      10.057  -1.902 -10.581  1.00  0.58           H  
ATOM    664  HA  LEU A  43      12.426  -2.862 -11.907  1.00  0.58           H  
ATOM    665 1HB  LEU A  43      12.031  -0.969  -9.564  1.00  0.58           H  
ATOM    666 2HB  LEU A  43      13.615  -1.293 -10.271  1.00  0.58           H  
ATOM    667  HG  LEU A  43      11.266  -0.105 -11.847  1.00  0.58           H  
ATOM    668 1HD1 LEU A  43      12.428   2.060 -11.598  1.00  0.58           H  
ATOM    669 2HD1 LEU A  43      11.935   1.398 -10.025  1.00  0.58           H  
ATOM    670 3HD1 LEU A  43      13.634   1.299 -10.538  1.00  0.58           H  
ATOM    671 1HD2 LEU A  43      13.072   0.486 -13.443  1.00  0.58           H  
ATOM    672 2HD2 LEU A  43      14.275  -0.275 -12.386  1.00  0.58           H  
ATOM    673 3HD2 LEU A  43      13.019  -1.252 -13.161  1.00  0.58           H  
ATOM    674  N   LYS A  44      11.975  -3.890  -8.788  1.00  0.60           N  
ATOM    675  CA  LYS A  44      12.444  -4.884  -7.830  1.00  0.60           C  
ATOM    676  C   LYS A  44      12.334  -6.279  -8.420  1.00  0.60           C  
ATOM    677  O   LYS A  44      13.240  -7.092  -8.278  1.00  0.60           O  
ATOM    678  CB  LYS A  44      11.627  -4.845  -6.535  1.00  0.60           C  
ATOM    679  CG  LYS A  44      11.854  -3.628  -5.652  1.00  0.60           C  
ATOM    680  CD  LYS A  44      10.908  -3.644  -4.447  1.00  0.60           C  
ATOM    681  CE  LYS A  44      11.416  -4.632  -3.425  1.00  0.60           C  
ATOM    682  NZ  LYS A  44      10.601  -4.687  -2.169  1.00  0.60           N  
ATOM    683  H   LYS A  44      11.181  -3.296  -8.553  1.00  0.60           H  
ATOM    684  HA  LYS A  44      13.491  -4.691  -7.601  1.00  0.60           H  
ATOM    685 1HB  LYS A  44      10.567  -4.880  -6.784  1.00  0.60           H  
ATOM    686 2HB  LYS A  44      11.852  -5.732  -5.945  1.00  0.60           H  
ATOM    687 1HG  LYS A  44      12.883  -3.648  -5.287  1.00  0.60           H  
ATOM    688 2HG  LYS A  44      11.712  -2.720  -6.221  1.00  0.60           H  
ATOM    689 1HD  LYS A  44      10.834  -2.655  -4.003  1.00  0.60           H  
ATOM    690 2HD  LYS A  44       9.912  -3.947  -4.770  1.00  0.60           H  
ATOM    691 1HE  LYS A  44      11.442  -5.626  -3.871  1.00  0.60           H  
ATOM    692 2HE  LYS A  44      12.426  -4.332  -3.172  1.00  0.60           H  
ATOM    693 1HZ  LYS A  44      11.048  -5.377  -1.529  1.00  0.60           H  
ATOM    694 2HZ  LYS A  44      10.585  -3.782  -1.724  1.00  0.60           H  
ATOM    695 3HZ  LYS A  44       9.654  -4.976  -2.368  1.00  0.60           H  
ATOM    696  N   LYS A  45      11.245  -6.568  -9.120  1.00  0.62           N  
ATOM    697  CA  LYS A  45      11.108  -7.892  -9.703  1.00  0.62           C  
ATOM    698  C   LYS A  45      12.138  -8.136 -10.800  1.00  0.62           C  
ATOM    699  O   LYS A  45      12.719  -9.219 -10.890  1.00  0.62           O  
ATOM    700  CB  LYS A  45       9.692  -8.094 -10.240  1.00  0.62           C  
ATOM    701  CG  LYS A  45       8.631  -8.250  -9.146  1.00  0.62           C  
ATOM    702  CD  LYS A  45       7.299  -8.648  -9.735  1.00  0.62           C  
ATOM    703  CE  LYS A  45       6.692  -7.494 -10.488  1.00  0.62           C  
ATOM    704  NZ  LYS A  45       5.330  -7.806 -11.006  1.00  0.62           N  
ATOM    705  H   LYS A  45      10.496  -5.881  -9.220  1.00  0.62           H  
ATOM    706  HA  LYS A  45      11.281  -8.628  -8.919  1.00  0.62           H  
ATOM    707 1HB  LYS A  45       9.415  -7.227 -10.851  1.00  0.62           H  
ATOM    708 2HB  LYS A  45       9.664  -8.973 -10.880  1.00  0.62           H  
ATOM    709 1HG  LYS A  45       8.951  -9.012  -8.436  1.00  0.62           H  
ATOM    710 2HG  LYS A  45       8.518  -7.309  -8.613  1.00  0.62           H  
ATOM    711 1HD  LYS A  45       7.433  -9.487 -10.416  1.00  0.62           H  
ATOM    712 2HD  LYS A  45       6.620  -8.949  -8.938  1.00  0.62           H  
ATOM    713 1HE  LYS A  45       6.627  -6.629  -9.825  1.00  0.62           H  
ATOM    714 2HE  LYS A  45       7.336  -7.240 -11.331  1.00  0.62           H  
ATOM    715 1HZ  LYS A  45       5.006  -6.966 -11.500  1.00  0.62           H  
ATOM    716 2HZ  LYS A  45       5.370  -8.582 -11.643  1.00  0.62           H  
ATOM    717 3HZ  LYS A  45       4.707  -8.019 -10.249  1.00  0.62           H  
ATOM    718  N   ALA A  46      12.383  -7.121 -11.627  1.00  0.65           N  
ATOM    719  CA  ALA A  46      13.334  -7.222 -12.725  1.00  0.65           C  
ATOM    720  C   ALA A  46      14.770  -7.465 -12.283  1.00  0.65           C  
ATOM    721  O   ALA A  46      15.506  -8.206 -12.940  1.00  0.65           O  
ATOM    722  CB  ALA A  46      13.297  -5.956 -13.535  1.00  0.65           C  
ATOM    723  H   ALA A  46      11.868  -6.247 -11.514  1.00  0.65           H  
ATOM    724  HA  ALA A  46      13.030  -8.060 -13.349  1.00  0.65           H  
ATOM    725 1HB  ALA A  46      13.975  -6.037 -14.382  1.00  0.65           H  
ATOM    726 2HB  ALA A  46      12.288  -5.798 -13.884  1.00  0.65           H  
ATOM    727 3HB  ALA A  46      13.594  -5.121 -12.909  1.00  0.65           H  
ATOM    728  N   PHE A  47      15.176  -6.842 -11.177  1.00  0.68           N  
ATOM    729  CA  PHE A  47      16.566  -6.932 -10.747  1.00  0.68           C  
ATOM    730  C   PHE A  47      16.765  -7.687  -9.427  1.00  0.68           C  
ATOM    731  O   PHE A  47      17.901  -7.979  -9.038  1.00  0.68           O  
ATOM    732  CB  PHE A  47      17.113  -5.512 -10.675  1.00  0.68           C  
ATOM    733  CG  PHE A  47      16.931  -4.828 -12.021  1.00  0.68           C  
ATOM    734  CD1 PHE A  47      16.083  -3.729 -12.156  1.00  0.68           C  
ATOM    735  CD2 PHE A  47      17.540  -5.329 -13.158  1.00  0.68           C  
ATOM    736  CE1 PHE A  47      15.859  -3.163 -13.392  1.00  0.68           C  
ATOM    737  CE2 PHE A  47      17.312  -4.759 -14.389  1.00  0.68           C  
ATOM    738  CZ  PHE A  47      16.471  -3.687 -14.505  1.00  0.68           C  
ATOM    739  H   PHE A  47      14.528  -6.231 -10.675  1.00  0.68           H  
ATOM    740  HA  PHE A  47      17.122  -7.465 -11.515  1.00  0.68           H  
ATOM    741 1HB  PHE A  47      16.561  -4.966  -9.949  1.00  0.68           H  
ATOM    742 2HB  PHE A  47      18.166  -5.506 -10.399  1.00  0.68           H  
ATOM    743  HD1 PHE A  47      15.583  -3.328 -11.274  1.00  0.68           H  
ATOM    744  HD2 PHE A  47      18.194  -6.198 -13.075  1.00  0.68           H  
ATOM    745  HE1 PHE A  47      15.195  -2.312 -13.490  1.00  0.68           H  
ATOM    746  HE2 PHE A  47      17.792  -5.167 -15.277  1.00  0.68           H  
ATOM    747  HZ  PHE A  47      16.294  -3.251 -15.486  1.00  0.68           H  
ATOM    748  N   GLY A  48      15.666  -8.005  -8.751  1.00  0.71           N  
ATOM    749  CA  GLY A  48      15.662  -8.687  -7.466  1.00  0.71           C  
ATOM    750  C   GLY A  48      15.613  -7.658  -6.355  1.00  0.71           C  
ATOM    751  O   GLY A  48      16.229  -6.602  -6.467  1.00  0.71           O  
ATOM    752  H   GLY A  48      14.759  -7.736  -9.113  1.00  0.71           H  
ATOM    753 1HA  GLY A  48      14.788  -9.339  -7.407  1.00  0.71           H  
ATOM    754 2HA  GLY A  48      16.549  -9.310  -7.370  1.00  0.71           H  
ATOM    755  N   GLU A  49      14.955  -7.977  -5.241  1.00  0.72           N  
ATOM    756  CA  GLU A  49      14.872  -7.021  -4.133  1.00  0.72           C  
ATOM    757  C   GLU A  49      16.250  -6.579  -3.673  1.00  0.72           C  
ATOM    758  O   GLU A  49      16.491  -5.397  -3.432  1.00  0.72           O  
ATOM    759  CB  GLU A  49      14.097  -7.632  -2.960  1.00  0.72           C  
ATOM    760  CG  GLU A  49      13.943  -6.730  -1.742  1.00  0.72           C  
ATOM    761  CD  GLU A  49      12.992  -7.288  -0.698  1.00  0.72           C  
ATOM    762  OE1 GLU A  49      13.270  -8.329  -0.150  1.00  0.72           O  
ATOM    763  OE2 GLU A  49      11.947  -6.678  -0.489  1.00  0.72           O  
ATOM    764  H   GLU A  49      14.479  -8.866  -5.176  1.00  0.72           H  
ATOM    765  HA  GLU A  49      14.336  -6.138  -4.485  1.00  0.72           H  
ATOM    766 1HB  GLU A  49      13.097  -7.909  -3.296  1.00  0.72           H  
ATOM    767 2HB  GLU A  49      14.597  -8.544  -2.634  1.00  0.72           H  
ATOM    768 1HG  GLU A  49      14.926  -6.633  -1.281  1.00  0.72           H  
ATOM    769 2HG  GLU A  49      13.639  -5.753  -2.034  1.00  0.72           H  
ATOM    770  N   GLU A  50      17.182  -7.518  -3.623  1.00  0.72           N  
ATOM    771  CA  GLU A  50      18.528  -7.212  -3.178  1.00  0.72           C  
ATOM    772  C   GLU A  50      19.260  -6.256  -4.114  1.00  0.72           C  
ATOM    773  O   GLU A  50      20.227  -5.615  -3.717  1.00  0.72           O  
ATOM    774  CB  GLU A  50      19.356  -8.486  -3.034  1.00  0.72           C  
ATOM    775  CG  GLU A  50      18.917  -9.406  -1.896  1.00  0.72           C  
ATOM    776  CD  GLU A  50      19.853 -10.597  -1.690  1.00  0.72           C  
ATOM    777  OE1 GLU A  50      20.856 -10.686  -2.386  1.00  0.72           O  
ATOM    778  OE2 GLU A  50      19.585 -11.392  -0.824  1.00  0.72           O  
ATOM    779  H   GLU A  50      16.936  -8.463  -3.869  1.00  0.72           H  
ATOM    780  HA  GLU A  50      18.458  -6.735  -2.201  1.00  0.72           H  
ATOM    781 1HB  GLU A  50      19.292  -9.057  -3.961  1.00  0.72           H  
ATOM    782 2HB  GLU A  50      20.392  -8.224  -2.893  1.00  0.72           H  
ATOM    783 1HG  GLU A  50      18.879  -8.826  -0.974  1.00  0.72           H  
ATOM    784 2HG  GLU A  50      17.911  -9.769  -2.106  1.00  0.72           H  
ATOM    785  N   GLY A  51      18.852  -6.201  -5.377  1.00  0.69           N  
ATOM    786  CA  GLY A  51      19.531  -5.363  -6.339  1.00  0.69           C  
ATOM    787  C   GLY A  51      18.928  -3.970  -6.468  1.00  0.69           C  
ATOM    788  O   GLY A  51      19.476  -3.154  -7.220  1.00  0.69           O  
ATOM    789  H   GLY A  51      18.018  -6.694  -5.678  1.00  0.69           H  
ATOM    790 1HA  GLY A  51      20.583  -5.283  -6.068  1.00  0.69           H  
ATOM    791 2HA  GLY A  51      19.493  -5.856  -7.310  1.00  0.69           H  
ATOM    792  N   VAL A  52      17.825  -3.675  -5.757  1.00  0.66           N  
ATOM    793  CA  VAL A  52      17.231  -2.353  -5.937  1.00  0.66           C  
ATOM    794  C   VAL A  52      16.938  -1.654  -4.615  1.00  0.66           C  
ATOM    795  O   VAL A  52      16.268  -2.210  -3.748  1.00  0.66           O  
ATOM    796  CB  VAL A  52      15.897  -2.429  -6.727  1.00  0.66           C  
ATOM    797  CG1 VAL A  52      15.330  -1.014  -6.940  1.00  0.66           C  
ATOM    798  CG2 VAL A  52      16.090  -3.141  -8.030  1.00  0.66           C  
ATOM    799  H   VAL A  52      17.406  -4.349  -5.112  1.00  0.66           H  
ATOM    800  HA  VAL A  52      17.923  -1.752  -6.500  1.00  0.66           H  
ATOM    801  HB  VAL A  52      15.169  -2.977  -6.131  1.00  0.66           H  
ATOM    802 1HG1 VAL A  52      14.377  -1.077  -7.467  1.00  0.66           H  
ATOM    803 2HG1 VAL A  52      15.180  -0.535  -5.987  1.00  0.66           H  
ATOM    804 3HG1 VAL A  52      16.035  -0.424  -7.529  1.00  0.66           H  
ATOM    805 1HG2 VAL A  52      15.147  -3.192  -8.556  1.00  0.66           H  
ATOM    806 2HG2 VAL A  52      16.806  -2.619  -8.636  1.00  0.66           H  
ATOM    807 3HG2 VAL A  52      16.445  -4.150  -7.829  1.00  0.66           H  
ATOM    808  N   TRP A  53      17.417  -0.426  -4.470  1.00  0.62           N  
ATOM    809  CA  TRP A  53      17.066   0.336  -3.272  1.00  0.62           C  
ATOM    810  C   TRP A  53      16.059   1.402  -3.679  1.00  0.62           C  
ATOM    811  O   TRP A  53      16.238   2.045  -4.716  1.00  0.62           O  
ATOM    812  CB  TRP A  53      18.257   0.985  -2.572  1.00  0.62           C  
ATOM    813  CG  TRP A  53      19.231   0.061  -1.786  1.00  0.62           C  
ATOM    814  CD1 TRP A  53      19.614  -1.245  -1.991  1.00  0.62           C  
ATOM    815  CD2 TRP A  53      19.921   0.478  -0.608  1.00  0.62           C  
ATOM    816  NE1 TRP A  53      20.536  -1.614  -1.033  1.00  0.62           N  
ATOM    817  CE2 TRP A  53      20.716  -0.586  -0.184  1.00  0.62           C  
ATOM    818  CE3 TRP A  53      19.929   1.643   0.104  1.00  0.62           C  
ATOM    819  CZ2 TRP A  53      21.506  -0.495   0.926  1.00  0.62           C  
ATOM    820  CZ3 TRP A  53      20.716   1.743   1.224  1.00  0.62           C  
ATOM    821  CH2 TRP A  53      21.479   0.700   1.624  1.00  0.62           C  
ATOM    822  H   TRP A  53      17.967  -0.023  -5.230  1.00  0.62           H  
ATOM    823  HA  TRP A  53      16.590  -0.327  -2.557  1.00  0.62           H  
ATOM    824 1HB  TRP A  53      18.839   1.522  -3.306  1.00  0.62           H  
ATOM    825 2HB  TRP A  53      17.879   1.730  -1.868  1.00  0.62           H  
ATOM    826  HD1 TRP A  53      19.272  -1.890  -2.799  1.00  0.62           H  
ATOM    827  HE1 TRP A  53      21.039  -2.513  -0.930  1.00  0.62           H  
ATOM    828  HE3 TRP A  53      19.307   2.458  -0.218  1.00  0.62           H  
ATOM    829  HZ2 TRP A  53      22.125  -1.325   1.257  1.00  0.62           H  
ATOM    830  HZ3 TRP A  53      20.708   2.676   1.791  1.00  0.62           H  
ATOM    831  HH2 TRP A  53      22.079   0.819   2.511  1.00  0.62           H  
ATOM    832  N   ILE A  54      15.011   1.576  -2.877  1.00  0.60           N  
ATOM    833  CA  ILE A  54      13.961   2.562  -3.197  1.00  0.60           C  
ATOM    834  C   ILE A  54      13.751   3.661  -2.140  1.00  0.60           C  
ATOM    835  O   ILE A  54      13.634   3.384  -0.944  1.00  0.60           O  
ATOM    836  CB  ILE A  54      12.632   1.862  -3.473  1.00  0.60           C  
ATOM    837  CG1 ILE A  54      12.800   0.863  -4.561  1.00  0.60           C  
ATOM    838  CG2 ILE A  54      11.604   2.868  -3.876  1.00  0.60           C  
ATOM    839  CD1 ILE A  54      12.990  -0.508  -4.032  1.00  0.60           C  
ATOM    840  H   ILE A  54      14.940   0.969  -2.050  1.00  0.60           H  
ATOM    841  HA  ILE A  54      14.249   3.062  -4.118  1.00  0.60           H  
ATOM    842  HB  ILE A  54      12.305   1.328  -2.585  1.00  0.60           H  
ATOM    843 1HG1 ILE A  54      11.939   0.882  -5.191  1.00  0.60           H  
ATOM    844 2HG1 ILE A  54      13.659   1.127  -5.159  1.00  0.60           H  
ATOM    845 1HG2 ILE A  54      10.674   2.358  -4.081  1.00  0.60           H  
ATOM    846 2HG2 ILE A  54      11.455   3.581  -3.075  1.00  0.60           H  
ATOM    847 3HG2 ILE A  54      11.937   3.395  -4.770  1.00  0.60           H  
ATOM    848 1HD1 ILE A  54      13.108  -1.197  -4.854  1.00  0.60           H  
ATOM    849 2HD1 ILE A  54      13.878  -0.552  -3.396  1.00  0.60           H  
ATOM    850 3HD1 ILE A  54      12.121  -0.784  -3.444  1.00  0.60           H  
ATOM    851  N   GLN A  55      13.737   4.916  -2.593  1.00  0.58           N  
ATOM    852  CA  GLN A  55      13.578   6.078  -1.711  1.00  0.58           C  
ATOM    853  C   GLN A  55      12.626   7.151  -2.267  1.00  0.58           C  
ATOM    854  O   GLN A  55      12.798   7.607  -3.393  1.00  0.58           O  
ATOM    855  CB  GLN A  55      14.963   6.684  -1.481  1.00  0.58           C  
ATOM    856  CG  GLN A  55      15.008   7.970  -0.711  1.00  0.58           C  
ATOM    857  CD  GLN A  55      14.720   7.830   0.730  1.00  0.58           C  
ATOM    858  OE1 GLN A  55      15.421   7.142   1.491  1.00  0.58           O  
ATOM    859  NE2 GLN A  55      13.621   8.444   1.113  1.00  0.58           N  
ATOM    860  H   GLN A  55      13.844   5.064  -3.600  1.00  0.58           H  
ATOM    861  HA  GLN A  55      13.174   5.734  -0.762  1.00  0.58           H  
ATOM    862 1HB  GLN A  55      15.573   5.965  -0.950  1.00  0.58           H  
ATOM    863 2HB  GLN A  55      15.432   6.858  -2.448  1.00  0.58           H  
ATOM    864 1HG  GLN A  55      15.972   8.388  -0.817  1.00  0.58           H  
ATOM    865 2HG  GLN A  55      14.274   8.635  -1.134  1.00  0.58           H  
ATOM    866 1HE2 GLN A  55      13.231   8.360   2.053  1.00  0.58           H  
ATOM    867 2HE2 GLN A  55      13.083   8.964   0.426  1.00  0.58           H  
ATOM    868  N   GLY A  56      11.618   7.555  -1.499  1.00  0.58           N  
ATOM    869  CA  GLY A  56      10.750   8.616  -1.996  1.00  0.58           C  
ATOM    870  C   GLY A  56      11.318   9.950  -1.540  1.00  0.58           C  
ATOM    871  O   GLY A  56      12.246   9.981  -0.729  1.00  0.58           O  
ATOM    872  H   GLY A  56      11.470   7.163  -0.580  1.00  0.58           H  
ATOM    873 1HA  GLY A  56      10.700   8.573  -3.078  1.00  0.58           H  
ATOM    874 2HA  GLY A  56       9.739   8.486  -1.620  1.00  0.58           H  
ATOM    875  N   VAL A  57      10.739  11.061  -1.956  1.00  0.58           N  
ATOM    876  CA  VAL A  57      11.297  12.309  -1.450  1.00  0.58           C  
ATOM    877  C   VAL A  57      10.544  12.735  -0.198  1.00  0.58           C  
ATOM    878  O   VAL A  57       9.321  12.871  -0.213  1.00  0.58           O  
ATOM    879  CB  VAL A  57      11.254  13.434  -2.487  1.00  0.58           C  
ATOM    880  CG1 VAL A  57      11.867  14.692  -1.882  1.00  0.58           C  
ATOM    881  CG2 VAL A  57      11.956  13.006  -3.722  1.00  0.58           C  
ATOM    882  H   VAL A  57       9.998  11.016  -2.655  1.00  0.58           H  
ATOM    883  HA  VAL A  57      12.332  12.149  -1.187  1.00  0.58           H  
ATOM    884  HB  VAL A  57      10.219  13.660  -2.725  1.00  0.58           H  
ATOM    885 1HG1 VAL A  57      11.826  15.500  -2.582  1.00  0.58           H  
ATOM    886 2HG1 VAL A  57      11.324  14.965  -0.989  1.00  0.58           H  
ATOM    887 3HG1 VAL A  57      12.909  14.501  -1.620  1.00  0.58           H  
ATOM    888 1HG2 VAL A  57      11.920  13.806  -4.459  1.00  0.58           H  
ATOM    889 2HG2 VAL A  57      12.971  12.781  -3.468  1.00  0.58           H  
ATOM    890 3HG2 VAL A  57      11.484  12.119  -4.125  1.00  0.58           H  
ATOM    891  N   GLY A  58      11.287  12.898   0.893  1.00  0.60           N  
ATOM    892  CA  GLY A  58      10.741  13.272   2.192  1.00  0.60           C  
ATOM    893  C   GLY A  58      11.354  14.580   2.682  1.00  0.60           C  
ATOM    894  O   GLY A  58      11.484  15.546   1.925  1.00  0.60           O  
ATOM    895  H   GLY A  58      12.285  12.753   0.812  1.00  0.60           H  
ATOM    896 1HA  GLY A  58       9.657  13.378   2.118  1.00  0.60           H  
ATOM    897 2HA  GLY A  58      10.936  12.475   2.910  1.00  0.60           H  
ATOM    898  N   GLY A  59      11.734  14.607   3.961  1.00  0.61           N  
ATOM    899  CA  GLY A  59      12.332  15.802   4.548  1.00  0.61           C  
ATOM    900  C   GLY A  59      11.373  16.972   4.502  1.00  0.61           C  
ATOM    901  O   GLY A  59      10.253  16.887   5.001  1.00  0.61           O  
ATOM    902  H   GLY A  59      11.601  13.788   4.535  1.00  0.61           H  
ATOM    903 1HA  GLY A  59      12.618  15.602   5.580  1.00  0.61           H  
ATOM    904 2HA  GLY A  59      13.243  16.055   4.008  1.00  0.61           H  
ATOM    905  N   LYS A  60      11.816  18.063   3.897  1.00  0.64           N  
ATOM    906  CA  LYS A  60      11.020  19.275   3.778  1.00  0.64           C  
ATOM    907  C   LYS A  60      10.018  19.227   2.630  1.00  0.64           C  
ATOM    908  O   LYS A  60       9.217  20.150   2.466  1.00  0.64           O  
ATOM    909  CB  LYS A  60      11.917  20.493   3.565  1.00  0.64           C  
ATOM    910  CG  LYS A  60      12.800  20.880   4.731  1.00  0.64           C  
ATOM    911  CD  LYS A  60      13.621  22.106   4.355  1.00  0.64           C  
ATOM    912  CE  LYS A  60      14.440  22.641   5.509  1.00  0.64           C  
ATOM    913  NZ  LYS A  60      15.282  23.798   5.088  1.00  0.64           N  
ATOM    914  H   LYS A  60      12.752  18.047   3.503  1.00  0.64           H  
ATOM    915  HA  LYS A  60      10.458  19.405   4.703  1.00  0.64           H  
ATOM    916 1HB  LYS A  60      12.569  20.314   2.710  1.00  0.64           H  
ATOM    917 2HB  LYS A  60      11.302  21.359   3.318  1.00  0.64           H  
ATOM    918 1HG  LYS A  60      12.192  21.098   5.608  1.00  0.64           H  
ATOM    919 2HG  LYS A  60      13.478  20.055   4.962  1.00  0.64           H  
ATOM    920 1HD  LYS A  60      14.292  21.850   3.531  1.00  0.64           H  
ATOM    921 2HD  LYS A  60      12.948  22.891   4.016  1.00  0.64           H  
ATOM    922 1HE  LYS A  60      13.763  22.970   6.296  1.00  0.64           H  
ATOM    923 2HE  LYS A  60      15.084  21.855   5.900  1.00  0.64           H  
ATOM    924 1HZ  LYS A  60      15.806  24.147   5.870  1.00  0.64           H  
ATOM    925 2HZ  LYS A  60      15.914  23.498   4.365  1.00  0.64           H  
ATOM    926 3HZ  LYS A  60      14.686  24.560   4.708  1.00  0.64           H  
ATOM    927  N   TYR A  61      10.089  18.206   1.784  1.00  0.67           N  
ATOM    928  CA  TYR A  61       9.166  18.171   0.667  1.00  0.67           C  
ATOM    929  C   TYR A  61       7.740  17.998   1.138  1.00  0.67           C  
ATOM    930  O   TYR A  61       7.402  17.058   1.859  1.00  0.67           O  
ATOM    931  CB  TYR A  61       9.548  17.097  -0.342  1.00  0.67           C  
ATOM    932  CG  TYR A  61       8.628  16.994  -1.573  1.00  0.67           C  
ATOM    933  CD1 TYR A  61       8.301  18.128  -2.275  1.00  0.67           C  
ATOM    934  CD2 TYR A  61       8.181  15.760  -2.035  1.00  0.67           C  
ATOM    935  CE1 TYR A  61       7.532  18.053  -3.410  1.00  0.67           C  
ATOM    936  CE2 TYR A  61       7.412  15.693  -3.188  1.00  0.67           C  
ATOM    937  CZ  TYR A  61       7.090  16.831  -3.866  1.00  0.67           C  
ATOM    938  OH  TYR A  61       6.345  16.771  -5.010  1.00  0.67           O  
ATOM    939  H   TYR A  61      10.743  17.434   1.928  1.00  0.67           H  
ATOM    940  HA  TYR A  61       9.221  19.131   0.155  1.00  0.67           H  
ATOM    941 1HB  TYR A  61      10.566  17.284  -0.692  1.00  0.67           H  
ATOM    942 2HB  TYR A  61       9.549  16.127   0.158  1.00  0.67           H  
ATOM    943  HD1 TYR A  61       8.650  19.087  -1.925  1.00  0.67           H  
ATOM    944  HD2 TYR A  61       8.445  14.849  -1.501  1.00  0.67           H  
ATOM    945  HE1 TYR A  61       7.285  18.955  -3.952  1.00  0.67           H  
ATOM    946  HE2 TYR A  61       7.069  14.744  -3.570  1.00  0.67           H  
ATOM    947  HH  TYR A  61       5.877  15.905  -5.071  1.00  0.67           H  
ATOM    948  N   LYS A  62       6.902  18.910   0.700  1.00  0.72           N  
ATOM    949  CA  LYS A  62       5.498  18.896   1.015  1.00  0.72           C  
ATOM    950  C   LYS A  62       4.809  19.047  -0.309  1.00  0.72           C  
ATOM    951  O   LYS A  62       4.985  20.058  -0.991  1.00  0.72           O  
ATOM    952  CB  LYS A  62       5.137  20.067   1.933  1.00  0.72           C  
ATOM    953  CG  LYS A  62       3.681  20.122   2.441  1.00  0.72           C  
ATOM    954  CD  LYS A  62       3.465  21.410   3.289  1.00  0.72           C  
ATOM    955  CE  LYS A  62       2.092  21.475   4.001  1.00  0.72           C  
ATOM    956  NZ  LYS A  62       0.933  21.609   3.058  1.00  0.72           N  
ATOM    957  H   LYS A  62       7.264  19.656   0.127  1.00  0.72           H  
ATOM    958  HA  LYS A  62       5.217  17.944   1.464  1.00  0.72           H  
ATOM    959 1HB  LYS A  62       5.790  20.045   2.809  1.00  0.72           H  
ATOM    960 2HB  LYS A  62       5.333  21.005   1.413  1.00  0.72           H  
ATOM    961 1HG  LYS A  62       2.995  20.093   1.602  1.00  0.72           H  
ATOM    962 2HG  LYS A  62       3.489  19.253   3.067  1.00  0.72           H  
ATOM    963 1HD  LYS A  62       4.251  21.480   4.040  1.00  0.72           H  
ATOM    964 2HD  LYS A  62       3.543  22.279   2.632  1.00  0.72           H  
ATOM    965 1HE  LYS A  62       1.960  20.572   4.591  1.00  0.72           H  
ATOM    966 2HE  LYS A  62       2.095  22.336   4.669  1.00  0.72           H  
ATOM    967 1HZ  LYS A  62       0.077  21.651   3.583  1.00  0.72           H  
ATOM    968 2HZ  LYS A  62       0.996  22.468   2.468  1.00  0.72           H  
ATOM    969 3HZ  LYS A  62       0.905  20.814   2.445  1.00  0.72           H  
ATOM    970  N   ALA A  63       4.017  18.069  -0.708  1.00  0.77           N  
ATOM    971  CA  ALA A  63       3.397  18.168  -2.022  1.00  0.77           C  
ATOM    972  C   ALA A  63       2.139  19.047  -1.943  1.00  0.77           C  
ATOM    973  O   ALA A  63       1.002  18.591  -1.970  1.00  0.77           O  
ATOM    974  CB  ALA A  63       3.134  16.796  -2.578  1.00  0.77           C  
ATOM    975  H   ALA A  63       3.873  17.258  -0.125  1.00  0.77           H  
ATOM    976  HA  ALA A  63       4.099  18.652  -2.691  1.00  0.77           H  
ATOM    977 1HB  ALA A  63       2.737  16.902  -3.574  1.00  0.77           H  
ATOM    978 2HB  ALA A  63       4.072  16.256  -2.629  1.00  0.77           H  
ATOM    979 3HB  ALA A  63       2.433  16.253  -1.950  1.00  0.77           H  
ATOM    980  N   ASP A  64       2.393  20.321  -1.727  1.00  0.83           N  
ATOM    981  CA  ASP A  64       1.409  21.370  -1.566  1.00  0.83           C  
ATOM    982  C   ASP A  64       1.278  22.158  -2.854  1.00  0.83           C  
ATOM    983  O   ASP A  64       2.200  22.902  -3.165  1.00  0.83           O  
ATOM    984  CB  ASP A  64       1.814  22.300  -0.428  1.00  0.83           C  
ATOM    985  CG  ASP A  64       0.806  23.421  -0.101  1.00  0.83           C  
ATOM    986  OD1 ASP A  64       0.178  23.992  -0.992  1.00  0.83           O  
ATOM    987  OD2 ASP A  64       0.648  23.657   1.097  1.00  0.83           O  
ATOM    988  H   ASP A  64       3.377  20.561  -1.685  1.00  0.83           H  
ATOM    989  HA  ASP A  64       0.475  20.910  -1.281  1.00  0.83           H  
ATOM    990 1HB  ASP A  64       1.956  21.711   0.449  1.00  0.83           H  
ATOM    991 2HB  ASP A  64       2.781  22.751  -0.663  1.00  0.83           H  
ATOM    992  N   PRO A  65       0.144  22.118  -3.576  1.00  0.89           N  
ATOM    993  CA  PRO A  65      -0.063  22.755  -4.867  1.00  0.89           C  
ATOM    994  C   PRO A  65       0.448  24.194  -4.931  1.00  0.89           C  
ATOM    995  O   PRO A  65       0.810  24.660  -6.007  1.00  0.89           O  
ATOM    996  CB  PRO A  65      -1.590  22.736  -4.998  1.00  0.89           C  
ATOM    997  CG  PRO A  65      -2.021  21.515  -4.229  1.00  0.89           C  
ATOM    998  CD  PRO A  65      -1.058  21.432  -3.053  1.00  0.89           C  
ATOM    999  HA  PRO A  65       0.413  22.142  -5.645  1.00  0.89           H  
ATOM   1000 1HB  PRO A  65      -2.012  23.668  -4.590  1.00  0.89           H  
ATOM   1001 2HB  PRO A  65      -1.875  22.695  -6.061  1.00  0.89           H  
ATOM   1002 1HG  PRO A  65      -3.063  21.637  -3.900  1.00  0.89           H  
ATOM   1003 2HG  PRO A  65      -2.000  20.635  -4.871  1.00  0.89           H  
ATOM   1004 1HD  PRO A  65      -1.453  21.965  -2.171  1.00  0.89           H  
ATOM   1005 2HD  PRO A  65      -0.852  20.369  -2.859  1.00  0.89           H  
ATOM   1006  N   ALA A  66       0.487  24.923  -3.808  1.00  0.94           N  
ATOM   1007  CA  ALA A  66       0.962  26.309  -3.836  1.00  0.94           C  
ATOM   1008  C   ALA A  66       2.398  26.383  -4.360  1.00  0.94           C  
ATOM   1009  O   ALA A  66       2.794  27.327  -5.044  1.00  0.94           O  
ATOM   1010  CB  ALA A  66       0.908  26.897  -2.444  1.00  0.94           C  
ATOM   1011  H   ALA A  66       0.225  24.516  -2.898  1.00  0.94           H  
ATOM   1012  HA  ALA A  66       0.319  26.879  -4.505  1.00  0.94           H  
ATOM   1013 1HB  ALA A  66       1.248  27.930  -2.469  1.00  0.94           H  
ATOM   1014 2HB  ALA A  66      -0.115  26.855  -2.073  1.00  0.94           H  
ATOM   1015 3HB  ALA A  66       1.553  26.314  -1.784  1.00  0.94           H  
ATOM   1016  N   ASP A  67       3.176  25.352  -4.049  1.00  0.96           N  
ATOM   1017  CA  ASP A  67       4.583  25.206  -4.408  1.00  0.96           C  
ATOM   1018  C   ASP A  67       4.702  25.164  -5.931  1.00  0.96           C  
ATOM   1019  O   ASP A  67       5.722  25.534  -6.508  1.00  0.96           O  
ATOM   1020  CB  ASP A  67       5.123  23.889  -3.813  1.00  0.96           C  
ATOM   1021  CG  ASP A  67       6.672  23.741  -3.580  1.00  0.96           C  
ATOM   1022  OD1 ASP A  67       7.203  24.427  -2.744  1.00  0.96           O  
ATOM   1023  OD2 ASP A  67       7.314  22.952  -4.248  1.00  0.96           O  
ATOM   1024  H   ASP A  67       2.750  24.584  -3.537  1.00  0.96           H  
ATOM   1025  HA  ASP A  67       5.145  26.058  -4.025  1.00  0.96           H  
ATOM   1026 1HB  ASP A  67       4.619  23.706  -2.861  1.00  0.96           H  
ATOM   1027 2HB  ASP A  67       4.806  23.103  -4.477  1.00  0.96           H  
ATOM   1028  N   ALA A  68       3.646  24.699  -6.606  1.00  0.94           N  
ATOM   1029  CA  ALA A  68       3.684  24.500  -8.037  1.00  0.94           C  
ATOM   1030  C   ALA A  68       3.535  25.808  -8.798  1.00  0.94           C  
ATOM   1031  O   ALA A  68       3.669  25.842 -10.022  1.00  0.94           O  
ATOM   1032  CB  ALA A  68       2.615  23.508  -8.442  1.00  0.94           C  
ATOM   1033  H   ALA A  68       2.779  24.480  -6.127  1.00  0.94           H  
ATOM   1034  HA  ALA A  68       4.644  24.084  -8.281  1.00  0.94           H  
ATOM   1035 1HB  ALA A  68       2.696  23.326  -9.500  1.00  0.94           H  
ATOM   1036 2HB  ALA A  68       2.768  22.573  -7.897  1.00  0.94           H  
ATOM   1037 3HB  ALA A  68       1.635  23.910  -8.207  1.00  0.94           H  
ATOM   1038  N   ALA A  69       3.281  26.901  -8.071  1.00  0.91           N  
ATOM   1039  CA  ALA A  69       3.173  28.221  -8.666  1.00  0.91           C  
ATOM   1040  C   ALA A  69       4.558  28.848  -8.855  1.00  0.91           C  
ATOM   1041  O   ALA A  69       4.682  29.950  -9.392  1.00  0.91           O  
ATOM   1042  CB  ALA A  69       2.310  29.106  -7.794  1.00  0.91           C  
ATOM   1043  H   ALA A  69       3.168  26.834  -7.059  1.00  0.91           H  
ATOM   1044  HA  ALA A  69       2.718  28.122  -9.645  1.00  0.91           H  
ATOM   1045 1HB  ALA A  69       2.216  30.088  -8.252  1.00  0.91           H  
ATOM   1046 2HB  ALA A  69       1.323  28.655  -7.684  1.00  0.91           H  
ATOM   1047 3HB  ALA A  69       2.776  29.203  -6.814  1.00  0.91           H  
ATOM   1048  N   LEU A  70       5.599  28.157  -8.397  1.00  0.86           N  
ATOM   1049  CA  LEU A  70       6.960  28.657  -8.467  1.00  0.86           C  
ATOM   1050  C   LEU A  70       7.592  28.378  -9.850  1.00  0.86           C  
ATOM   1051  O   LEU A  70       7.158  27.464 -10.548  1.00  0.86           O  
ATOM   1052  CB  LEU A  70       7.711  28.046  -7.289  1.00  0.86           C  
ATOM   1053  CG  LEU A  70       7.071  28.464  -5.958  1.00  0.86           C  
ATOM   1054  CD1 LEU A  70       7.759  27.806  -4.828  1.00  0.86           C  
ATOM   1055  CD2 LEU A  70       7.128  29.970  -5.842  1.00  0.86           C  
ATOM   1056  H   LEU A  70       5.451  27.249  -7.950  1.00  0.86           H  
ATOM   1057  HA  LEU A  70       6.901  29.723  -8.301  1.00  0.86           H  
ATOM   1058 1HB  LEU A  70       7.655  26.960  -7.360  1.00  0.86           H  
ATOM   1059 2HB  LEU A  70       8.749  28.336  -7.285  1.00  0.86           H  
ATOM   1060  HG  LEU A  70       6.027  28.141  -5.941  1.00  0.86           H  
ATOM   1061 1HD1 LEU A  70       7.289  28.096  -3.891  1.00  0.86           H  
ATOM   1062 2HD1 LEU A  70       7.677  26.729  -4.952  1.00  0.86           H  
ATOM   1063 3HD1 LEU A  70       8.798  28.108  -4.823  1.00  0.86           H  
ATOM   1064 1HD2 LEU A  70       6.660  30.278  -4.906  1.00  0.86           H  
ATOM   1065 2HD2 LEU A  70       8.168  30.297  -5.856  1.00  0.86           H  
ATOM   1066 3HD2 LEU A  70       6.594  30.420  -6.679  1.00  0.86           H  
ATOM   1067  N   PRO A  71       8.612  29.150 -10.297  1.00  0.80           N  
ATOM   1068  CA  PRO A  71       9.289  29.030 -11.599  1.00  0.80           C  
ATOM   1069  C   PRO A  71       9.722  27.617 -12.021  1.00  0.80           C  
ATOM   1070  O   PRO A  71       9.717  27.300 -13.212  1.00  0.80           O  
ATOM   1071  CB  PRO A  71      10.522  29.917 -11.387  1.00  0.80           C  
ATOM   1072  CG  PRO A  71      10.063  30.974 -10.413  1.00  0.80           C  
ATOM   1073  CD  PRO A  71       9.154  30.251  -9.450  1.00  0.80           C  
ATOM   1074  HA  PRO A  71       8.638  29.467 -12.368  1.00  0.80           H  
ATOM   1075 1HB  PRO A  71      11.360  29.312 -11.007  1.00  0.80           H  
ATOM   1076 2HB  PRO A  71      10.847  30.340 -12.348  1.00  0.80           H  
ATOM   1077 1HG  PRO A  71      10.933  31.429  -9.913  1.00  0.80           H  
ATOM   1078 2HG  PRO A  71       9.549  31.783 -10.952  1.00  0.80           H  
ATOM   1079 1HD  PRO A  71       9.733  29.866  -8.605  1.00  0.80           H  
ATOM   1080 2HD  PRO A  71       8.380  30.962  -9.147  1.00  0.80           H  
ATOM   1081  N   LEU A  72      10.092  26.774 -11.063  1.00  0.75           N  
ATOM   1082  CA  LEU A  72      10.518  25.405 -11.352  1.00  0.75           C  
ATOM   1083  C   LEU A  72       9.391  24.393 -11.186  1.00  0.75           C  
ATOM   1084  O   LEU A  72       9.604  23.189 -11.302  1.00  0.75           O  
ATOM   1085  CB  LEU A  72      11.666  25.015 -10.420  1.00  0.75           C  
ATOM   1086  CG  LEU A  72      12.941  25.805 -10.558  1.00  0.75           C  
ATOM   1087  CD1 LEU A  72      13.937  25.359  -9.471  1.00  0.75           C  
ATOM   1088  CD2 LEU A  72      13.503  25.560 -11.956  1.00  0.75           C  
ATOM   1089  H   LEU A  72      10.090  27.083 -10.102  1.00  0.75           H  
ATOM   1090  HA  LEU A  72      10.867  25.362 -12.383  1.00  0.75           H  
ATOM   1091 1HB  LEU A  72      11.323  25.116  -9.388  1.00  0.75           H  
ATOM   1092 2HB  LEU A  72      11.903  23.978 -10.596  1.00  0.75           H  
ATOM   1093  HG  LEU A  72      12.737  26.868 -10.421  1.00  0.75           H  
ATOM   1094 1HD1 LEU A  72      14.859  25.930  -9.569  1.00  0.75           H  
ATOM   1095 2HD1 LEU A  72      13.502  25.537  -8.483  1.00  0.75           H  
ATOM   1096 3HD1 LEU A  72      14.155  24.315  -9.583  1.00  0.75           H  
ATOM   1097 1HD2 LEU A  72      14.428  26.122 -12.084  1.00  0.75           H  
ATOM   1098 2HD2 LEU A  72      13.704  24.493 -12.086  1.00  0.75           H  
ATOM   1099 3HD2 LEU A  72      12.774  25.885 -12.703  1.00  0.75           H  
ATOM   1100  N   GLY A  73       8.203  24.878 -10.821  1.00  0.69           N  
ATOM   1101  CA  GLY A  73       7.052  24.030 -10.524  1.00  0.69           C  
ATOM   1102  C   GLY A  73       7.173  23.484  -9.107  1.00  0.69           C  
ATOM   1103  O   GLY A  73       6.423  22.591  -8.703  1.00  0.69           O  
ATOM   1104  H   GLY A  73       8.060  25.882 -10.768  1.00  0.69           H  
ATOM   1105 1HA  GLY A  73       6.139  24.623 -10.611  1.00  0.69           H  
ATOM   1106 2HA  GLY A  73       6.977  23.220 -11.236  1.00  0.69           H  
ATOM   1107  N   THR A  74       8.177  23.993  -8.399  1.00  0.65           N  
ATOM   1108  CA  THR A  74       8.516  23.603  -7.048  1.00  0.65           C  
ATOM   1109  C   THR A  74       9.436  24.621  -6.359  1.00  0.65           C  
ATOM   1110  O   THR A  74      10.150  25.381  -7.023  1.00  0.65           O  
ATOM   1111  CB  THR A  74       9.187  22.238  -7.053  1.00  0.65           C  
ATOM   1112  OG1 THR A  74       9.440  21.843  -5.721  1.00  0.65           O  
ATOM   1113  CG2 THR A  74      10.475  22.331  -7.833  1.00  0.65           C  
ATOM   1114  H   THR A  74       8.726  24.710  -8.836  1.00  0.65           H  
ATOM   1115  HA  THR A  74       7.594  23.542  -6.477  1.00  0.65           H  
ATOM   1116  HB  THR A  74       8.530  21.500  -7.514  1.00  0.65           H  
ATOM   1117  HG1 THR A  74       8.694  22.160  -5.148  1.00  0.65           H  
ATOM   1118 1HG2 THR A  74      10.972  21.393  -7.832  1.00  0.65           H  
ATOM   1119 2HG2 THR A  74      10.265  22.626  -8.854  1.00  0.65           H  
ATOM   1120 3HG2 THR A  74      11.106  23.078  -7.367  1.00  0.65           H  
ATOM   1121  N   SER A  75       9.428  24.627  -5.031  1.00  0.62           N  
ATOM   1122  CA  SER A  75      10.345  25.468  -4.257  1.00  0.62           C  
ATOM   1123  C   SER A  75      11.757  24.970  -4.234  1.00  0.62           C  
ATOM   1124  O   SER A  75      12.015  23.769  -4.332  1.00  0.62           O  
ATOM   1125  CB  SER A  75       9.899  25.599  -2.816  1.00  0.62           C  
ATOM   1126  OG  SER A  75       9.911  24.344  -2.169  1.00  0.62           O  
ATOM   1127  H   SER A  75       8.776  23.997  -4.556  1.00  0.62           H  
ATOM   1128  HA  SER A  75      10.359  26.455  -4.712  1.00  0.62           H  
ATOM   1129 1HB  SER A  75      10.581  26.270  -2.302  1.00  0.62           H  
ATOM   1130 2HB  SER A  75       8.914  26.042  -2.761  1.00  0.62           H  
ATOM   1131  HG  SER A  75       8.963  24.048  -2.275  1.00  0.62           H  
ATOM   1132  N   GLU A  76      12.670  25.884  -3.936  1.00  0.60           N  
ATOM   1133  CA  GLU A  76      14.061  25.516  -3.814  1.00  0.60           C  
ATOM   1134  C   GLU A  76      14.273  24.495  -2.713  1.00  0.60           C  
ATOM   1135  O   GLU A  76      15.072  23.582  -2.878  1.00  0.60           O  
ATOM   1136  CB  GLU A  76      14.912  26.754  -3.554  1.00  0.60           C  
ATOM   1137  CG  GLU A  76      15.018  27.699  -4.749  1.00  0.60           C  
ATOM   1138  CD  GLU A  76      15.806  28.955  -4.451  1.00  0.60           C  
ATOM   1139  OE1 GLU A  76      16.149  29.166  -3.311  1.00  0.60           O  
ATOM   1140  OE2 GLU A  76      16.064  29.702  -5.367  1.00  0.60           O  
ATOM   1141  H   GLU A  76      12.398  26.852  -3.840  1.00  0.60           H  
ATOM   1142  HA  GLU A  76      14.378  25.070  -4.759  1.00  0.60           H  
ATOM   1143 1HB  GLU A  76      14.495  27.312  -2.715  1.00  0.60           H  
ATOM   1144 2HB  GLU A  76      15.922  26.448  -3.274  1.00  0.60           H  
ATOM   1145 1HG  GLU A  76      15.499  27.169  -5.572  1.00  0.60           H  
ATOM   1146 2HG  GLU A  76      14.013  27.972  -5.070  1.00  0.60           H  
ATOM   1147  N   GLU A  77      13.560  24.612  -1.591  1.00  0.58           N  
ATOM   1148  CA  GLU A  77      13.798  23.633  -0.541  1.00  0.58           C  
ATOM   1149  C   GLU A  77      13.393  22.237  -0.983  1.00  0.58           C  
ATOM   1150  O   GLU A  77      14.101  21.269  -0.702  1.00  0.58           O  
ATOM   1151  CB  GLU A  77      13.093  24.004   0.764  1.00  0.58           C  
ATOM   1152  CG  GLU A  77      13.711  25.199   1.490  1.00  0.58           C  
ATOM   1153  CD  GLU A  77      13.052  25.494   2.816  1.00  0.58           C  
ATOM   1154  OE1 GLU A  77      11.872  25.296   2.942  1.00  0.58           O  
ATOM   1155  OE2 GLU A  77      13.766  25.868   3.734  1.00  0.58           O  
ATOM   1156  H   GLU A  77      12.890  25.358  -1.477  1.00  0.58           H  
ATOM   1157  HA  GLU A  77      14.870  23.616  -0.337  1.00  0.58           H  
ATOM   1158 1HB  GLU A  77      12.048  24.237   0.554  1.00  0.58           H  
ATOM   1159 2HB  GLU A  77      13.107  23.147   1.436  1.00  0.58           H  
ATOM   1160 1HG  GLU A  77      14.768  24.996   1.658  1.00  0.58           H  
ATOM   1161 2HG  GLU A  77      13.634  26.074   0.847  1.00  0.58           H  
ATOM   1162  N   ALA A  78      12.277  22.105  -1.708  1.00  0.57           N  
ATOM   1163  CA  ALA A  78      11.924  20.764  -2.167  1.00  0.57           C  
ATOM   1164  C   ALA A  78      13.003  20.213  -3.096  1.00  0.57           C  
ATOM   1165  O   ALA A  78      13.348  19.023  -3.039  1.00  0.57           O  
ATOM   1166  CB  ALA A  78      10.612  20.794  -2.881  1.00  0.57           C  
ATOM   1167  H   ALA A  78      11.672  22.909  -1.936  1.00  0.57           H  
ATOM   1168  HA  ALA A  78      11.855  20.108  -1.300  1.00  0.57           H  
ATOM   1169 1HB  ALA A  78      10.365  19.801  -3.221  1.00  0.57           H  
ATOM   1170 2HB  ALA A  78       9.832  21.172  -2.220  1.00  0.57           H  
ATOM   1171 3HB  ALA A  78      10.716  21.454  -3.730  1.00  0.57           H  
ATOM   1172  N   VAL A  79      13.559  21.097  -3.932  1.00  0.57           N  
ATOM   1173  CA  VAL A  79      14.585  20.719  -4.887  1.00  0.57           C  
ATOM   1174  C   VAL A  79      15.826  20.273  -4.159  1.00  0.57           C  
ATOM   1175  O   VAL A  79      16.406  19.246  -4.510  1.00  0.57           O  
ATOM   1176  CB  VAL A  79      14.884  21.861  -5.851  1.00  0.57           C  
ATOM   1177  CG1 VAL A  79      16.042  21.512  -6.711  1.00  0.57           C  
ATOM   1178  CG2 VAL A  79      13.692  22.097  -6.693  1.00  0.57           C  
ATOM   1179  H   VAL A  79      13.221  22.063  -3.926  1.00  0.57           H  
ATOM   1180  HA  VAL A  79      14.241  19.891  -5.483  1.00  0.57           H  
ATOM   1181  HB  VAL A  79      15.130  22.756  -5.289  1.00  0.57           H  
ATOM   1182 1HG1 VAL A  79      16.230  22.326  -7.393  1.00  0.57           H  
ATOM   1183 2HG1 VAL A  79      16.913  21.336  -6.090  1.00  0.57           H  
ATOM   1184 3HG1 VAL A  79      15.797  20.622  -7.264  1.00  0.57           H  
ATOM   1185 1HG2 VAL A  79      13.880  22.915  -7.383  1.00  0.57           H  
ATOM   1186 2HG2 VAL A  79      13.466  21.195  -7.248  1.00  0.57           H  
ATOM   1187 3HG2 VAL A  79      12.860  22.344  -6.055  1.00  0.57           H  
ATOM   1188  N   GLU A  80      16.207  21.004  -3.112  1.00  0.57           N  
ATOM   1189  CA  GLU A  80      17.380  20.639  -2.343  1.00  0.57           C  
ATOM   1190  C   GLU A  80      17.190  19.268  -1.699  1.00  0.57           C  
ATOM   1191  O   GLU A  80      18.123  18.468  -1.677  1.00  0.57           O  
ATOM   1192  CB  GLU A  80      17.660  21.676  -1.249  1.00  0.57           C  
ATOM   1193  CG  GLU A  80      18.160  23.080  -1.711  1.00  0.57           C  
ATOM   1194  CD  GLU A  80      19.560  23.132  -2.279  1.00  0.57           C  
ATOM   1195  OE1 GLU A  80      20.468  22.651  -1.643  1.00  0.57           O  
ATOM   1196  OE2 GLU A  80      19.715  23.685  -3.354  1.00  0.57           O  
ATOM   1197  H   GLU A  80      15.683  21.844  -2.872  1.00  0.57           H  
ATOM   1198  HA  GLU A  80      18.234  20.590  -3.008  1.00  0.57           H  
ATOM   1199 1HB  GLU A  80      16.746  21.834  -0.675  1.00  0.57           H  
ATOM   1200 2HB  GLU A  80      18.402  21.273  -0.561  1.00  0.57           H  
ATOM   1201 1HG  GLU A  80      17.487  23.439  -2.478  1.00  0.57           H  
ATOM   1202 2HG  GLU A  80      18.089  23.765  -0.868  1.00  0.57           H  
ATOM   1203  N   GLU A  81      15.977  18.937  -1.235  1.00  0.56           N  
ATOM   1204  CA  GLU A  81      15.821  17.616  -0.626  1.00  0.56           C  
ATOM   1205  C   GLU A  81      16.044  16.519  -1.664  1.00  0.56           C  
ATOM   1206  O   GLU A  81      16.708  15.513  -1.390  1.00  0.56           O  
ATOM   1207  CB  GLU A  81      14.429  17.449  -0.017  1.00  0.56           C  
ATOM   1208  CG  GLU A  81      14.146  18.284   1.218  1.00  0.56           C  
ATOM   1209  CD  GLU A  81      15.027  17.962   2.418  1.00  0.56           C  
ATOM   1210  OE1 GLU A  81      15.163  16.809   2.751  1.00  0.56           O  
ATOM   1211  OE2 GLU A  81      15.522  18.879   3.024  1.00  0.56           O  
ATOM   1212  H   GLU A  81      15.210  19.615  -1.254  1.00  0.56           H  
ATOM   1213  HA  GLU A  81      16.569  17.506   0.158  1.00  0.56           H  
ATOM   1214 1HB  GLU A  81      13.677  17.711  -0.763  1.00  0.56           H  
ATOM   1215 2HB  GLU A  81      14.268  16.403   0.247  1.00  0.56           H  
ATOM   1216 1HG  GLU A  81      14.273  19.333   0.965  1.00  0.56           H  
ATOM   1217 2HG  GLU A  81      13.106  18.130   1.476  1.00  0.56           H  
ATOM   1218  N   LEU A  82      15.554  16.736  -2.878  1.00  0.56           N  
ATOM   1219  CA  LEU A  82      15.776  15.747  -3.916  1.00  0.56           C  
ATOM   1220  C   LEU A  82      17.240  15.691  -4.345  1.00  0.56           C  
ATOM   1221  O   LEU A  82      17.784  14.601  -4.564  1.00  0.56           O  
ATOM   1222  CB  LEU A  82      14.808  15.907  -5.068  1.00  0.56           C  
ATOM   1223  CG  LEU A  82      15.062  14.910  -6.164  1.00  0.56           C  
ATOM   1224  CD1 LEU A  82      15.103  13.537  -5.636  1.00  0.56           C  
ATOM   1225  CD2 LEU A  82      13.945  14.956  -7.131  1.00  0.56           C  
ATOM   1226  H   LEU A  82      15.002  17.580  -3.060  1.00  0.56           H  
ATOM   1227  HA  LEU A  82      15.539  14.776  -3.485  1.00  0.56           H  
ATOM   1228 1HB  LEU A  82      13.796  15.766  -4.701  1.00  0.56           H  
ATOM   1229 2HB  LEU A  82      14.898  16.917  -5.466  1.00  0.56           H  
ATOM   1230  HG  LEU A  82      15.997  15.139  -6.629  1.00  0.56           H  
ATOM   1231 1HD1 LEU A  82      15.284  12.846  -6.457  1.00  0.56           H  
ATOM   1232 2HD1 LEU A  82      15.902  13.450  -4.909  1.00  0.56           H  
ATOM   1233 3HD1 LEU A  82      14.186  13.307  -5.187  1.00  0.56           H  
ATOM   1234 1HD2 LEU A  82      14.135  14.228  -7.918  1.00  0.56           H  
ATOM   1235 2HD2 LEU A  82      13.012  14.706  -6.626  1.00  0.56           H  
ATOM   1236 3HD2 LEU A  82      13.873  15.945  -7.550  1.00  0.56           H  
ATOM   1237  N   LEU A  83      17.895  16.845  -4.464  1.00  0.56           N  
ATOM   1238  CA  LEU A  83      19.297  16.850  -4.852  1.00  0.56           C  
ATOM   1239  C   LEU A  83      20.112  16.074  -3.823  1.00  0.56           C  
ATOM   1240  O   LEU A  83      21.004  15.301  -4.189  1.00  0.56           O  
ATOM   1241  CB  LEU A  83      19.827  18.283  -4.926  1.00  0.56           C  
ATOM   1242  CG  LEU A  83      19.289  19.148  -6.074  1.00  0.56           C  
ATOM   1243  CD1 LEU A  83      19.721  20.575  -5.895  1.00  0.56           C  
ATOM   1244  CD2 LEU A  83      19.815  18.650  -7.339  1.00  0.56           C  
ATOM   1245  H   LEU A  83      17.410  17.724  -4.289  1.00  0.56           H  
ATOM   1246  HA  LEU A  83      19.398  16.371  -5.823  1.00  0.56           H  
ATOM   1247 1HB  LEU A  83      19.581  18.784  -3.990  1.00  0.56           H  
ATOM   1248 2HB  LEU A  83      20.911  18.247  -5.015  1.00  0.56           H  
ATOM   1249  HG  LEU A  83      18.210  19.105  -6.092  1.00  0.56           H  
ATOM   1250 1HD1 LEU A  83      19.336  21.156  -6.723  1.00  0.56           H  
ATOM   1251 2HD1 LEU A  83      19.334  20.971  -4.962  1.00  0.56           H  
ATOM   1252 3HD1 LEU A  83      20.807  20.631  -5.887  1.00  0.56           H  
ATOM   1253 1HD2 LEU A  83      19.442  19.265  -8.125  1.00  0.56           H  
ATOM   1254 2HD2 LEU A  83      20.897  18.710  -7.324  1.00  0.56           H  
ATOM   1255 3HD2 LEU A  83      19.499  17.624  -7.493  1.00  0.56           H  
ATOM   1256  N   GLU A  84      19.770  16.236  -2.537  1.00  0.57           N  
ATOM   1257  CA  GLU A  84      20.444  15.511  -1.470  1.00  0.57           C  
ATOM   1258  C   GLU A  84      20.224  14.011  -1.595  1.00  0.57           C  
ATOM   1259  O   GLU A  84      21.161  13.236  -1.419  1.00  0.57           O  
ATOM   1260  CB  GLU A  84      19.974  16.030  -0.100  1.00  0.57           C  
ATOM   1261  CG  GLU A  84      20.537  17.408   0.247  1.00  0.57           C  
ATOM   1262  CD  GLU A  84      21.982  17.317   0.589  1.00  0.57           C  
ATOM   1263  OE1 GLU A  84      22.279  16.620   1.530  1.00  0.57           O  
ATOM   1264  OE2 GLU A  84      22.808  17.858  -0.107  1.00  0.57           O  
ATOM   1265  H   GLU A  84      19.037  16.902  -2.291  1.00  0.57           H  
ATOM   1266  HA  GLU A  84      21.511  15.704  -1.553  1.00  0.57           H  
ATOM   1267 1HB  GLU A  84      18.887  16.100  -0.089  1.00  0.57           H  
ATOM   1268 2HB  GLU A  84      20.269  15.328   0.679  1.00  0.57           H  
ATOM   1269 1HG  GLU A  84      20.420  18.069  -0.611  1.00  0.57           H  
ATOM   1270 2HG  GLU A  84      19.979  17.831   1.082  1.00  0.57           H  
ATOM   1271  N   LEU A  85      19.026  13.574  -1.975  1.00  0.57           N  
ATOM   1272  CA  LEU A  85      18.841  12.136  -2.128  1.00  0.57           C  
ATOM   1273  C   LEU A  85      19.665  11.590  -3.294  1.00  0.57           C  
ATOM   1274  O   LEU A  85      20.240  10.499  -3.201  1.00  0.57           O  
ATOM   1275  CB  LEU A  85      17.370  11.798  -2.299  1.00  0.57           C  
ATOM   1276  CG  LEU A  85      16.531  12.047  -1.067  1.00  0.57           C  
ATOM   1277  CD1 LEU A  85      15.096  11.776  -1.407  1.00  0.57           C  
ATOM   1278  CD2 LEU A  85      17.053  11.188   0.092  1.00  0.57           C  
ATOM   1279  H   LEU A  85      18.250  14.228  -2.100  1.00  0.57           H  
ATOM   1280  HA  LEU A  85      19.189  11.653  -1.217  1.00  0.57           H  
ATOM   1281 1HB  LEU A  85      16.972  12.407  -3.103  1.00  0.57           H  
ATOM   1282 2HB  LEU A  85      17.274  10.749  -2.575  1.00  0.57           H  
ATOM   1283  HG  LEU A  85      16.603  13.094  -0.779  1.00  0.57           H  
ATOM   1284 1HD1 LEU A  85      14.485  11.968  -0.531  1.00  0.57           H  
ATOM   1285 2HD1 LEU A  85      14.804  12.434  -2.214  1.00  0.57           H  
ATOM   1286 3HD1 LEU A  85      14.973  10.750  -1.717  1.00  0.57           H  
ATOM   1287 1HD2 LEU A  85      16.449  11.376   0.977  1.00  0.57           H  
ATOM   1288 2HD2 LEU A  85      17.003  10.153  -0.158  1.00  0.57           H  
ATOM   1289 3HD2 LEU A  85      18.087  11.454   0.295  1.00  0.57           H  
ATOM   1290  N   PHE A  86      19.771  12.360  -4.387  1.00  0.59           N  
ATOM   1291  CA  PHE A  86      20.588  11.901  -5.510  1.00  0.59           C  
ATOM   1292  C   PHE A  86      22.062  11.852  -5.111  1.00  0.59           C  
ATOM   1293  O   PHE A  86      22.774  10.901  -5.457  1.00  0.59           O  
ATOM   1294  CB  PHE A  86      20.458  12.826  -6.715  1.00  0.59           C  
ATOM   1295  CG  PHE A  86      19.231  12.675  -7.583  1.00  0.59           C  
ATOM   1296  CD1 PHE A  86      18.336  13.724  -7.761  1.00  0.59           C  
ATOM   1297  CD2 PHE A  86      18.995  11.495  -8.252  1.00  0.59           C  
ATOM   1298  CE1 PHE A  86      17.246  13.579  -8.590  1.00  0.59           C  
ATOM   1299  CE2 PHE A  86      17.899  11.351  -9.066  1.00  0.59           C  
ATOM   1300  CZ  PHE A  86      17.024  12.402  -9.230  1.00  0.59           C  
ATOM   1301  H   PHE A  86      19.266  13.248  -4.434  1.00  0.59           H  
ATOM   1302  HA  PHE A  86      20.270  10.900  -5.791  1.00  0.59           H  
ATOM   1303 1HB  PHE A  86      20.471  13.847  -6.346  1.00  0.59           H  
ATOM   1304 2HB  PHE A  86      21.327  12.708  -7.346  1.00  0.59           H  
ATOM   1305  HD1 PHE A  86      18.511  14.668  -7.248  1.00  0.59           H  
ATOM   1306  HD2 PHE A  86      19.689  10.671  -8.128  1.00  0.59           H  
ATOM   1307  HE1 PHE A  86      16.557  14.405  -8.736  1.00  0.59           H  
ATOM   1308  HE2 PHE A  86      17.730  10.409  -9.583  1.00  0.59           H  
ATOM   1309  HZ  PHE A  86      16.158  12.303  -9.876  1.00  0.59           H  
ATOM   1310  N   ARG A  87      22.506  12.857  -4.343  1.00  0.60           N  
ATOM   1311  CA  ARG A  87      23.884  12.924  -3.873  1.00  0.60           C  
ATOM   1312  C   ARG A  87      24.197  11.739  -2.979  1.00  0.60           C  
ATOM   1313  O   ARG A  87      25.190  11.048  -3.194  1.00  0.60           O  
ATOM   1314  CB  ARG A  87      24.155  14.232  -3.121  1.00  0.60           C  
ATOM   1315  CG  ARG A  87      25.598  14.395  -2.599  1.00  0.60           C  
ATOM   1316  CD  ARG A  87      25.848  15.713  -1.856  1.00  0.60           C  
ATOM   1317  NE  ARG A  87      25.131  15.833  -0.563  1.00  0.60           N  
ATOM   1318  CZ  ARG A  87      25.529  15.248   0.604  1.00  0.60           C  
ATOM   1319  NH1 ARG A  87      26.620  14.519   0.658  1.00  0.60           N  
ATOM   1320  NH2 ARG A  87      24.823  15.417   1.708  1.00  0.60           N  
ATOM   1321  H   ARG A  87      21.872  13.619  -4.103  1.00  0.60           H  
ATOM   1322  HA  ARG A  87      24.546  12.884  -4.735  1.00  0.60           H  
ATOM   1323 1HB  ARG A  87      23.926  15.078  -3.767  1.00  0.60           H  
ATOM   1324 2HB  ARG A  87      23.490  14.294  -2.259  1.00  0.60           H  
ATOM   1325 1HG  ARG A  87      25.802  13.581  -1.899  1.00  0.60           H  
ATOM   1326 2HG  ARG A  87      26.301  14.331  -3.430  1.00  0.60           H  
ATOM   1327 1HD  ARG A  87      26.917  15.797  -1.654  1.00  0.60           H  
ATOM   1328 2HD  ARG A  87      25.535  16.541  -2.490  1.00  0.60           H  
ATOM   1329  HE  ARG A  87      24.284  16.428  -0.525  1.00  0.60           H  
ATOM   1330 1HH1 ARG A  87      27.202  14.364  -0.174  1.00  0.60           H  
ATOM   1331 2HH1 ARG A  87      26.903  14.087   1.523  1.00  0.60           H  
ATOM   1332 1HH2 ARG A  87      23.963  15.981   1.683  1.00  0.60           H  
ATOM   1333 2HH2 ARG A  87      25.119  14.988   2.565  1.00  0.60           H  
ATOM   1334  N   LEU A  88      23.324  11.472  -2.005  1.00  0.62           N  
ATOM   1335  CA  LEU A  88      23.553  10.376  -1.078  1.00  0.62           C  
ATOM   1336  C   LEU A  88      23.575   9.049  -1.809  1.00  0.62           C  
ATOM   1337  O   LEU A  88      24.392   8.177  -1.506  1.00  0.62           O  
ATOM   1338  CB  LEU A  88      22.454  10.363  -0.009  1.00  0.62           C  
ATOM   1339  CG  LEU A  88      22.506  11.536   0.973  1.00  0.62           C  
ATOM   1340  CD1 LEU A  88      21.261  11.500   1.853  1.00  0.62           C  
ATOM   1341  CD2 LEU A  88      23.794  11.454   1.783  1.00  0.62           C  
ATOM   1342  H   LEU A  88      22.504  12.064  -1.884  1.00  0.62           H  
ATOM   1343  HA  LEU A  88      24.518  10.526  -0.597  1.00  0.62           H  
ATOM   1344 1HB  LEU A  88      21.486  10.397  -0.515  1.00  0.62           H  
ATOM   1345 2HB  LEU A  88      22.519   9.435   0.556  1.00  0.62           H  
ATOM   1346  HG  LEU A  88      22.503  12.472   0.428  1.00  0.62           H  
ATOM   1347 1HD1 LEU A  88      21.283  12.341   2.545  1.00  0.62           H  
ATOM   1348 2HD1 LEU A  88      20.378  11.574   1.221  1.00  0.62           H  
ATOM   1349 3HD1 LEU A  88      21.233  10.566   2.412  1.00  0.62           H  
ATOM   1350 1HD2 LEU A  88      23.837  12.294   2.476  1.00  0.62           H  
ATOM   1351 2HD2 LEU A  88      23.818  10.520   2.341  1.00  0.62           H  
ATOM   1352 3HD2 LEU A  88      24.653  11.498   1.106  1.00  0.62           H  
ATOM   1353  N   ALA A  89      22.704   8.882  -2.800  1.00  0.64           N  
ATOM   1354  CA  ALA A  89      22.716   7.646  -3.549  1.00  0.64           C  
ATOM   1355  C   ALA A  89      24.050   7.470  -4.258  1.00  0.64           C  
ATOM   1356  O   ALA A  89      24.680   6.418  -4.170  1.00  0.64           O  
ATOM   1357  CB  ALA A  89      21.607   7.663  -4.567  1.00  0.64           C  
ATOM   1358  H   ALA A  89      22.014   9.601  -3.024  1.00  0.64           H  
ATOM   1359  HA  ALA A  89      22.578   6.819  -2.856  1.00  0.64           H  
ATOM   1360 1HB  ALA A  89      21.613   6.738  -5.114  1.00  0.64           H  
ATOM   1361 2HB  ALA A  89      20.667   7.785  -4.072  1.00  0.64           H  
ATOM   1362 3HB  ALA A  89      21.756   8.493  -5.256  1.00  0.64           H  
ATOM   1363  N   ALA A  90      24.520   8.537  -4.907  1.00  0.65           N  
ATOM   1364  CA  ALA A  90      25.785   8.517  -5.630  1.00  0.65           C  
ATOM   1365  C   ALA A  90      26.993   8.279  -4.723  1.00  0.65           C  
ATOM   1366  O   ALA A  90      27.940   7.595  -5.103  1.00  0.65           O  
ATOM   1367  CB  ALA A  90      25.959   9.828  -6.365  1.00  0.65           C  
ATOM   1368  H   ALA A  90      23.963   9.393  -4.932  1.00  0.65           H  
ATOM   1369  HA  ALA A  90      25.743   7.701  -6.352  1.00  0.65           H  
ATOM   1370 1HB  ALA A  90      26.880   9.807  -6.936  1.00  0.65           H  
ATOM   1371 2HB  ALA A  90      25.113   9.983  -7.036  1.00  0.65           H  
ATOM   1372 3HB  ALA A  90      25.997  10.643  -5.642  1.00  0.65           H  
ATOM   1373  N   GLU A  91      26.976   8.851  -3.521  1.00  0.67           N  
ATOM   1374  CA  GLU A  91      28.107   8.695  -2.612  1.00  0.67           C  
ATOM   1375  C   GLU A  91      28.144   7.328  -1.956  1.00  0.67           C  
ATOM   1376  O   GLU A  91      29.212   6.730  -1.816  1.00  0.67           O  
ATOM   1377  CB  GLU A  91      28.081   9.768  -1.524  1.00  0.67           C  
ATOM   1378  CG  GLU A  91      28.346  11.174  -2.029  1.00  0.67           C  
ATOM   1379  CD  GLU A  91      28.253  12.193  -0.949  1.00  0.67           C  
ATOM   1380  OE1 GLU A  91      28.022  11.820   0.181  1.00  0.67           O  
ATOM   1381  OE2 GLU A  91      28.367  13.363  -1.243  1.00  0.67           O  
ATOM   1382  H   GLU A  91      26.182   9.433  -3.255  1.00  0.67           H  
ATOM   1383  HA  GLU A  91      29.022   8.814  -3.190  1.00  0.67           H  
ATOM   1384 1HB  GLU A  91      27.097   9.769  -1.046  1.00  0.67           H  
ATOM   1385 2HB  GLU A  91      28.818   9.532  -0.758  1.00  0.67           H  
ATOM   1386 1HG  GLU A  91      29.345  11.207  -2.460  1.00  0.67           H  
ATOM   1387 2HG  GLU A  91      27.637  11.412  -2.815  1.00  0.67           H  
ATOM   1388  N   LYS A  92      26.985   6.821  -1.546  1.00  0.68           N  
ATOM   1389  CA  LYS A  92      26.957   5.530  -0.886  1.00  0.68           C  
ATOM   1390  C   LYS A  92      27.124   4.395  -1.886  1.00  0.68           C  
ATOM   1391  O   LYS A  92      27.771   3.386  -1.588  1.00  0.68           O  
ATOM   1392  CB  LYS A  92      25.650   5.328  -0.118  1.00  0.68           C  
ATOM   1393  CG  LYS A  92      25.451   6.195   1.106  1.00  0.68           C  
ATOM   1394  CD  LYS A  92      24.141   5.819   1.818  1.00  0.68           C  
ATOM   1395  CE  LYS A  92      23.891   6.698   3.043  1.00  0.68           C  
ATOM   1396  NZ  LYS A  92      22.683   6.254   3.819  1.00  0.68           N  
ATOM   1397  H   LYS A  92      26.116   7.343  -1.668  1.00  0.68           H  
ATOM   1398  HA  LYS A  92      27.786   5.481  -0.183  1.00  0.68           H  
ATOM   1399 1HB  LYS A  92      24.820   5.546  -0.788  1.00  0.68           H  
ATOM   1400 2HB  LYS A  92      25.574   4.292   0.189  1.00  0.68           H  
ATOM   1401 1HG  LYS A  92      26.288   6.064   1.789  1.00  0.68           H  
ATOM   1402 2HG  LYS A  92      25.407   7.243   0.799  1.00  0.68           H  
ATOM   1403 1HD  LYS A  92      23.306   5.944   1.122  1.00  0.68           H  
ATOM   1404 2HD  LYS A  92      24.177   4.774   2.126  1.00  0.68           H  
ATOM   1405 1HE  LYS A  92      24.762   6.668   3.694  1.00  0.68           H  
ATOM   1406 2HE  LYS A  92      23.733   7.725   2.708  1.00  0.68           H  
ATOM   1407 1HZ  LYS A  92      22.547   6.859   4.611  1.00  0.68           H  
ATOM   1408 2HZ  LYS A  92      21.831   6.269   3.240  1.00  0.68           H  
ATOM   1409 3HZ  LYS A  92      22.821   5.311   4.145  1.00  0.68           H  
ATOM   1410  N   PHE A  93      26.541   4.558  -3.076  1.00  0.68           N  
ATOM   1411  CA  PHE A  93      26.540   3.512  -4.075  1.00  0.68           C  
ATOM   1412  C   PHE A  93      26.999   4.041  -5.437  1.00  0.68           C  
ATOM   1413  O   PHE A  93      26.218   4.022  -6.386  1.00  0.68           O  
ATOM   1414  CB  PHE A  93      25.114   3.019  -4.195  1.00  0.68           C  
ATOM   1415  CG  PHE A  93      24.596   2.645  -2.898  1.00  0.68           C  
ATOM   1416  CD1 PHE A  93      23.634   3.421  -2.287  1.00  0.68           C  
ATOM   1417  CD2 PHE A  93      25.106   1.584  -2.242  1.00  0.68           C  
ATOM   1418  CE1 PHE A  93      23.208   3.122  -1.045  1.00  0.68           C  
ATOM   1419  CE2 PHE A  93      24.692   1.286  -0.996  1.00  0.68           C  
ATOM   1420  CZ  PHE A  93      23.752   2.063  -0.404  1.00  0.68           C  
ATOM   1421  H   PHE A  93      26.032   5.414  -3.293  1.00  0.68           H  
ATOM   1422  HA  PHE A  93      27.176   2.695  -3.746  1.00  0.68           H  
ATOM   1423 1HB  PHE A  93      24.506   3.818  -4.603  1.00  0.68           H  
ATOM   1424 2HB  PHE A  93      25.060   2.162  -4.855  1.00  0.68           H  
ATOM   1425  HD1 PHE A  93      23.239   4.295  -2.807  1.00  0.68           H  
ATOM   1426  HD2 PHE A  93      25.879   0.999  -2.725  1.00  0.68           H  
ATOM   1427  HE1 PHE A  93      22.461   3.742  -0.554  1.00  0.68           H  
ATOM   1428  HE2 PHE A  93      25.128   0.438  -0.463  1.00  0.68           H  
ATOM   1429  HZ  PHE A  93      23.454   1.849   0.580  1.00  0.68           H  
ATOM   1430  N   PRO A  94      28.270   4.441  -5.604  1.00  0.68           N  
ATOM   1431  CA  PRO A  94      28.800   5.085  -6.798  1.00  0.68           C  
ATOM   1432  C   PRO A  94      28.739   4.220  -8.050  1.00  0.68           C  
ATOM   1433  O   PRO A  94      28.754   4.739  -9.171  1.00  0.68           O  
ATOM   1434  CB  PRO A  94      30.254   5.374  -6.397  1.00  0.68           C  
ATOM   1435  CG  PRO A  94      30.561   4.384  -5.297  1.00  0.68           C  
ATOM   1436  CD  PRO A  94      29.270   4.232  -4.545  1.00  0.68           C  
ATOM   1437  HA  PRO A  94      28.249   6.023  -6.963  1.00  0.68           H  
ATOM   1438 1HB  PRO A  94      30.911   5.252  -7.269  1.00  0.68           H  
ATOM   1439 2HB  PRO A  94      30.341   6.421  -6.061  1.00  0.68           H  
ATOM   1440 1HG  PRO A  94      30.914   3.433  -5.736  1.00  0.68           H  
ATOM   1441 2HG  PRO A  94      31.374   4.762  -4.661  1.00  0.68           H  
ATOM   1442 1HD  PRO A  94      29.227   3.234  -4.109  1.00  0.68           H  
ATOM   1443 2HD  PRO A  94      29.191   5.026  -3.789  1.00  0.68           H  
ATOM   1444  N   ASP A  95      28.657   2.903  -7.861  1.00  0.66           N  
ATOM   1445  CA  ASP A  95      28.606   1.975  -8.977  1.00  0.66           C  
ATOM   1446  C   ASP A  95      27.175   1.616  -9.381  1.00  0.66           C  
ATOM   1447  O   ASP A  95      26.972   0.852 -10.327  1.00  0.66           O  
ATOM   1448  CB  ASP A  95      29.357   0.701  -8.609  1.00  0.66           C  
ATOM   1449  CG  ASP A  95      30.850   0.938  -8.402  1.00  0.66           C  
ATOM   1450  OD1 ASP A  95      31.431   1.682  -9.154  1.00  0.66           O  
ATOM   1451  OD2 ASP A  95      31.390   0.384  -7.476  1.00  0.66           O  
ATOM   1452  H   ASP A  95      28.640   2.532  -6.925  1.00  0.66           H  
ATOM   1453  HA  ASP A  95      29.094   2.439  -9.834  1.00  0.66           H  
ATOM   1454 1HB  ASP A  95      28.935   0.283  -7.695  1.00  0.66           H  
ATOM   1455 2HB  ASP A  95      29.225  -0.039  -9.399  1.00  0.66           H  
ATOM   1456  N   ALA A  96      26.188   2.133  -8.651  1.00  0.63           N  
ATOM   1457  CA  ALA A  96      24.790   1.842  -8.945  1.00  0.63           C  
ATOM   1458  C   ALA A  96      24.279   2.767 -10.024  1.00  0.63           C  
ATOM   1459  O   ALA A  96      24.774   3.884 -10.191  1.00  0.63           O  
ATOM   1460  CB  ALA A  96      23.923   1.982  -7.711  1.00  0.63           C  
ATOM   1461  H   ALA A  96      26.390   2.771  -7.883  1.00  0.63           H  
ATOM   1462  HA  ALA A  96      24.719   0.817  -9.312  1.00  0.63           H  
ATOM   1463 1HB  ALA A  96      22.889   1.743  -7.971  1.00  0.63           H  
ATOM   1464 2HB  ALA A  96      24.271   1.297  -6.945  1.00  0.63           H  
ATOM   1465 3HB  ALA A  96      23.979   3.003  -7.343  1.00  0.63           H  
ATOM   1466  N   LEU A  97      23.254   2.324 -10.724  1.00  0.60           N  
ATOM   1467  CA  LEU A  97      22.603   3.178 -11.696  1.00  0.60           C  
ATOM   1468  C   LEU A  97      21.488   3.901 -10.974  1.00  0.60           C  
ATOM   1469  O   LEU A  97      20.842   3.301 -10.112  1.00  0.60           O  
ATOM   1470  CB  LEU A  97      22.030   2.328 -12.812  1.00  0.60           C  
ATOM   1471  CG  LEU A  97      23.041   1.447 -13.551  1.00  0.60           C  
ATOM   1472  CD1 LEU A  97      22.300   0.661 -14.568  1.00  0.60           C  
ATOM   1473  CD2 LEU A  97      24.152   2.287 -14.158  1.00  0.60           C  
ATOM   1474  H   LEU A  97      22.909   1.378 -10.568  1.00  0.60           H  
ATOM   1475  HA  LEU A  97      23.312   3.905 -12.091  1.00  0.60           H  
ATOM   1476 1HB  LEU A  97      21.276   1.666 -12.384  1.00  0.60           H  
ATOM   1477 2HB  LEU A  97      21.545   2.975 -13.522  1.00  0.60           H  
ATOM   1478  HG  LEU A  97      23.489   0.739 -12.848  1.00  0.60           H  
ATOM   1479 1HD1 LEU A  97      22.983   0.008 -15.099  1.00  0.60           H  
ATOM   1480 2HD1 LEU A  97      21.568   0.081 -14.054  1.00  0.60           H  
ATOM   1481 3HD1 LEU A  97      21.816   1.313 -15.270  1.00  0.60           H  
ATOM   1482 1HD2 LEU A  97      24.859   1.633 -14.671  1.00  0.60           H  
ATOM   1483 2HD2 LEU A  97      23.759   2.995 -14.861  1.00  0.60           H  
ATOM   1484 3HD2 LEU A  97      24.668   2.827 -13.360  1.00  0.60           H  
ATOM   1485  N   LEU A  98      21.240   5.158 -11.308  1.00  0.58           N  
ATOM   1486  CA  LEU A  98      20.148   5.849 -10.650  1.00  0.58           C  
ATOM   1487  C   LEU A  98      18.964   5.991 -11.611  1.00  0.58           C  
ATOM   1488  O   LEU A  98      19.119   6.280 -12.801  1.00  0.58           O  
ATOM   1489  CB  LEU A  98      20.610   7.235 -10.158  1.00  0.58           C  
ATOM   1490  CG  LEU A  98      21.889   7.286  -9.239  1.00  0.58           C  
ATOM   1491  CD1 LEU A  98      22.189   8.745  -8.859  1.00  0.58           C  
ATOM   1492  CD2 LEU A  98      21.703   6.439  -8.036  1.00  0.58           C  
ATOM   1493  H   LEU A  98      21.801   5.632 -12.010  1.00  0.58           H  
ATOM   1494  HA  LEU A  98      19.819   5.269  -9.788  1.00  0.58           H  
ATOM   1495 1HB  LEU A  98      20.875   7.778 -11.021  1.00  0.58           H  
ATOM   1496 2HB  LEU A  98      19.783   7.739  -9.654  1.00  0.58           H  
ATOM   1497  HG  LEU A  98      22.745   6.912  -9.805  1.00  0.58           H  
ATOM   1498 1HD1 LEU A  98      23.092   8.785  -8.247  1.00  0.58           H  
ATOM   1499 2HD1 LEU A  98      22.341   9.335  -9.766  1.00  0.58           H  
ATOM   1500 3HD1 LEU A  98      21.360   9.153  -8.295  1.00  0.58           H  
ATOM   1501 1HD2 LEU A  98      22.605   6.476  -7.418  1.00  0.58           H  
ATOM   1502 2HD2 LEU A  98      20.849   6.801  -7.464  1.00  0.58           H  
ATOM   1503 3HD2 LEU A  98      21.529   5.419  -8.360  1.00  0.58           H  
ATOM   1504  N   VAL A  99      17.786   5.802 -11.073  1.00  0.56           N  
ATOM   1505  CA  VAL A  99      16.526   5.942 -11.777  1.00  0.56           C  
ATOM   1506  C   VAL A  99      15.631   6.915 -11.041  1.00  0.56           C  
ATOM   1507  O   VAL A  99      15.560   6.874  -9.809  1.00  0.56           O  
ATOM   1508  CB  VAL A  99      15.838   4.578 -11.923  1.00  0.56           C  
ATOM   1509  CG1 VAL A  99      14.556   4.745 -12.508  1.00  0.56           C  
ATOM   1510  CG2 VAL A  99      16.661   3.678 -12.807  1.00  0.56           C  
ATOM   1511  H   VAL A  99      17.750   5.519 -10.099  1.00  0.56           H  
ATOM   1512  HA  VAL A  99      16.720   6.338 -12.774  1.00  0.56           H  
ATOM   1513  HB  VAL A  99      15.722   4.117 -10.942  1.00  0.56           H  
ATOM   1514 1HG1 VAL A  99      14.101   3.770 -12.621  1.00  0.56           H  
ATOM   1515 2HG1 VAL A  99      13.928   5.374 -11.903  1.00  0.56           H  
ATOM   1516 3HG1 VAL A  99      14.713   5.212 -13.440  1.00  0.56           H  
ATOM   1517 1HG2 VAL A  99      16.158   2.719 -12.903  1.00  0.56           H  
ATOM   1518 2HG2 VAL A  99      16.758   4.141 -13.787  1.00  0.56           H  
ATOM   1519 3HG2 VAL A  99      17.647   3.530 -12.377  1.00  0.56           H  
ATOM   1520  N   ALA A 100      14.980   7.811 -11.773  1.00  0.56           N  
ATOM   1521  CA  ALA A 100      14.116   8.763 -11.093  1.00  0.56           C  
ATOM   1522  C   ALA A 100      12.728   8.802 -11.681  1.00  0.56           C  
ATOM   1523  O   ALA A 100      12.515   8.502 -12.854  1.00  0.56           O  
ATOM   1524  CB  ALA A 100      14.713  10.153 -11.139  1.00  0.56           C  
ATOM   1525  H   ALA A 100      15.083   7.807 -12.791  1.00  0.56           H  
ATOM   1526  HA  ALA A 100      14.030   8.454 -10.058  1.00  0.56           H  
ATOM   1527 1HB  ALA A 100      14.069  10.831 -10.586  1.00  0.56           H  
ATOM   1528 2HB  ALA A 100      15.689  10.126 -10.687  1.00  0.56           H  
ATOM   1529 3HB  ALA A 100      14.794  10.486 -12.155  1.00  0.56           H  
ATOM   1530  N   SER A 101      11.781   9.172 -10.857  1.00  0.56           N  
ATOM   1531  CA  SER A 101      10.424   9.336 -11.329  1.00  0.56           C  
ATOM   1532  C   SER A 101       9.625  10.291 -10.461  1.00  0.56           C  
ATOM   1533  O   SER A 101      10.015  10.612  -9.336  1.00  0.56           O  
ATOM   1534  CB  SER A 101       9.748   7.970 -11.403  1.00  0.56           C  
ATOM   1535  OG  SER A 101       9.651   7.425 -10.148  1.00  0.56           O  
ATOM   1536  H   SER A 101      12.014   9.325  -9.873  1.00  0.56           H  
ATOM   1537  HA  SER A 101      10.474   9.759 -12.327  1.00  0.56           H  
ATOM   1538 1HB  SER A 101       8.753   8.074 -11.840  1.00  0.56           H  
ATOM   1539 2HB  SER A 101      10.319   7.311 -12.052  1.00  0.56           H  
ATOM   1540  HG  SER A 101       8.904   7.845  -9.709  1.00  0.56           H  
ATOM   1541  N   GLY A 102       8.492  10.716 -10.979  1.00  0.57           N  
ATOM   1542  CA  GLY A 102       7.613  11.562 -10.183  1.00  0.57           C  
ATOM   1543  C   GLY A 102       6.328  11.892 -10.904  1.00  0.57           C  
ATOM   1544  O   GLY A 102       6.224  11.708 -12.121  1.00  0.57           O  
ATOM   1545  H   GLY A 102       8.272  10.445 -11.940  1.00  0.57           H  
ATOM   1546 1HA  GLY A 102       7.392  11.072  -9.242  1.00  0.57           H  
ATOM   1547 2HA  GLY A 102       8.135  12.486  -9.934  1.00  0.57           H  
ATOM   1548  N   HIS A 103       5.371  12.424 -10.152  1.00  0.58           N  
ATOM   1549  CA  HIS A 103       4.062  12.736 -10.731  1.00  0.58           C  
ATOM   1550  C   HIS A 103       3.542  14.116 -10.301  1.00  0.58           C  
ATOM   1551  O   HIS A 103       3.636  14.492  -9.126  1.00  0.58           O  
ATOM   1552  CB  HIS A 103       3.078  11.616 -10.321  1.00  0.58           C  
ATOM   1553  CG  HIS A 103       1.676  11.662 -10.930  1.00  0.58           C  
ATOM   1554  ND1 HIS A 103       0.718  12.565 -10.537  1.00  0.58           N  
ATOM   1555  CD2 HIS A 103       1.080  10.870 -11.853  1.00  0.58           C  
ATOM   1556  CE1 HIS A 103      -0.396  12.344 -11.205  1.00  0.58           C  
ATOM   1557  NE2 HIS A 103      -0.205  11.316 -11.996  1.00  0.58           N  
ATOM   1558  H   HIS A 103       5.567  12.536  -9.154  1.00  0.58           H  
ATOM   1559  HA  HIS A 103       4.141  12.733 -11.808  1.00  0.58           H  
ATOM   1560 1HB  HIS A 103       3.515  10.653 -10.592  1.00  0.58           H  
ATOM   1561 2HB  HIS A 103       2.969  11.619  -9.236  1.00  0.58           H  
ATOM   1562  HD2 HIS A 103       1.523  10.027 -12.372  1.00  0.58           H  
ATOM   1563  HE1 HIS A 103      -1.323  12.911 -11.104  1.00  0.58           H  
ATOM   1564  HE2 HIS A 103      -0.898  10.914 -12.612  1.00  0.58           H  
ATOM   1565  N   SER A 104       2.999  14.866 -11.270  1.00  0.59           N  
ATOM   1566  CA  SER A 104       2.456  16.212 -11.048  1.00  0.59           C  
ATOM   1567  C   SER A 104       3.546  17.096 -10.492  1.00  0.59           C  
ATOM   1568  O   SER A 104       4.632  17.190 -11.066  1.00  0.59           O  
ATOM   1569  CB  SER A 104       1.257  16.181 -10.118  1.00  0.59           C  
ATOM   1570  OG  SER A 104       0.601  17.411 -10.114  1.00  0.59           O  
ATOM   1571  H   SER A 104       2.979  14.478 -12.216  1.00  0.59           H  
ATOM   1572  HA  SER A 104       2.127  16.624 -11.996  1.00  0.59           H  
ATOM   1573 1HB  SER A 104       0.566  15.412 -10.466  1.00  0.59           H  
ATOM   1574 2HB  SER A 104       1.554  15.913  -9.114  1.00  0.59           H  
ATOM   1575  HG  SER A 104       0.326  17.551 -11.030  1.00  0.59           H  
ATOM   1576  N   GLN A 105       3.306  17.675  -9.327  1.00  0.59           N  
ATOM   1577  CA  GLN A 105       4.308  18.507  -8.681  1.00  0.59           C  
ATOM   1578  C   GLN A 105       5.611  17.720  -8.527  1.00  0.59           C  
ATOM   1579  O   GLN A 105       6.706  18.278  -8.615  1.00  0.59           O  
ATOM   1580  CB  GLN A 105       3.816  18.943  -7.307  1.00  0.59           C  
ATOM   1581  CG  GLN A 105       4.746  19.865  -6.587  1.00  0.59           C  
ATOM   1582  CD  GLN A 105       4.199  20.293  -5.262  1.00  0.59           C  
ATOM   1583  OE1 GLN A 105       2.989  20.419  -5.075  1.00  0.59           O  
ATOM   1584  NE2 GLN A 105       5.102  20.515  -4.325  1.00  0.59           N  
ATOM   1585  H   GLN A 105       2.394  17.564  -8.904  1.00  0.59           H  
ATOM   1586  HA  GLN A 105       4.499  19.384  -9.300  1.00  0.59           H  
ATOM   1587 1HB  GLN A 105       2.853  19.442  -7.404  1.00  0.59           H  
ATOM   1588 2HB  GLN A 105       3.669  18.059  -6.679  1.00  0.59           H  
ATOM   1589 1HG  GLN A 105       5.691  19.342  -6.412  1.00  0.59           H  
ATOM   1590 2HG  GLN A 105       4.921  20.760  -7.194  1.00  0.59           H  
ATOM   1591 1HE2 GLN A 105       4.844  20.811  -3.397  1.00  0.59           H  
ATOM   1592 2HE2 GLN A 105       6.073  20.402  -4.539  1.00  0.59           H  
ATOM   1593  N   GLY A 106       5.490  16.418  -8.274  1.00  0.59           N  
ATOM   1594  CA  GLY A 106       6.636  15.554  -8.106  1.00  0.59           C  
ATOM   1595  C   GLY A 106       7.462  15.494  -9.384  1.00  0.59           C  
ATOM   1596  O   GLY A 106       8.691  15.366  -9.347  1.00  0.59           O  
ATOM   1597  H   GLY A 106       4.570  15.988  -8.251  1.00  0.59           H  
ATOM   1598 1HA  GLY A 106       7.244  15.918  -7.282  1.00  0.59           H  
ATOM   1599 2HA  GLY A 106       6.288  14.558  -7.841  1.00  0.59           H  
ATOM   1600  N   ALA A 107       6.794  15.551 -10.536  1.00  0.58           N  
ATOM   1601  CA  ALA A 107       7.485  15.495 -11.805  1.00  0.58           C  
ATOM   1602  C   ALA A 107       8.303  16.761 -11.957  1.00  0.58           C  
ATOM   1603  O   ALA A 107       9.451  16.735 -12.412  1.00  0.58           O  
ATOM   1604  CB  ALA A 107       6.497  15.330 -12.932  1.00  0.58           C  
ATOM   1605  H   ALA A 107       5.791  15.705 -10.534  1.00  0.58           H  
ATOM   1606  HA  ALA A 107       8.164  14.643 -11.796  1.00  0.58           H  
ATOM   1607 1HB  ALA A 107       7.022  15.289 -13.863  1.00  0.58           H  
ATOM   1608 2HB  ALA A 107       5.928  14.412 -12.797  1.00  0.58           H  
ATOM   1609 3HB  ALA A 107       5.818  16.167 -12.941  1.00  0.58           H  
ATOM   1610  N   ALA A 108       7.707  17.882 -11.525  1.00  0.57           N  
ATOM   1611  CA  ALA A 108       8.391  19.169 -11.565  1.00  0.57           C  
ATOM   1612  C   ALA A 108       9.623  19.129 -10.687  1.00  0.57           C  
ATOM   1613  O   ALA A 108      10.694  19.586 -11.084  1.00  0.57           O  
ATOM   1614  CB  ALA A 108       7.487  20.275 -11.100  1.00  0.57           C  
ATOM   1615  H   ALA A 108       6.751  17.815 -11.164  1.00  0.57           H  
ATOM   1616  HA  ALA A 108       8.698  19.365 -12.587  1.00  0.57           H  
ATOM   1617 1HB  ALA A 108       8.034  21.203 -11.162  1.00  0.57           H  
ATOM   1618 2HB  ALA A 108       6.634  20.314 -11.711  1.00  0.57           H  
ATOM   1619 3HB  ALA A 108       7.183  20.115 -10.078  1.00  0.57           H  
ATOM   1620  N   LEU A 109       9.478  18.500  -9.513  1.00  0.56           N  
ATOM   1621  CA  LEU A 109      10.577  18.349  -8.579  1.00  0.56           C  
ATOM   1622  C   LEU A 109      11.691  17.529  -9.172  1.00  0.56           C  
ATOM   1623  O   LEU A 109      12.860  17.919  -9.112  1.00  0.56           O  
ATOM   1624  CB  LEU A 109      10.112  17.724  -7.261  1.00  0.56           C  
ATOM   1625  CG  LEU A 109      11.211  17.461  -6.309  1.00  0.56           C  
ATOM   1626  CD1 LEU A 109      11.866  18.700  -6.021  1.00  0.56           C  
ATOM   1627  CD2 LEU A 109      10.703  16.863  -5.043  1.00  0.56           C  
ATOM   1628  H   LEU A 109       8.549  18.168  -9.247  1.00  0.56           H  
ATOM   1629  HA  LEU A 109      10.974  19.326  -8.362  1.00  0.56           H  
ATOM   1630 1HB  LEU A 109       9.388  18.389  -6.786  1.00  0.56           H  
ATOM   1631 2HB  LEU A 109       9.626  16.782  -7.472  1.00  0.56           H  
ATOM   1632  HG  LEU A 109      11.913  16.801  -6.758  1.00  0.56           H  
ATOM   1633 1HD1 LEU A 109      12.659  18.464  -5.346  1.00  0.56           H  
ATOM   1634 2HD1 LEU A 109      12.262  19.128  -6.937  1.00  0.56           H  
ATOM   1635 3HD1 LEU A 109      11.171  19.400  -5.562  1.00  0.56           H  
ATOM   1636 1HD2 LEU A 109      11.541  16.712  -4.383  1.00  0.56           H  
ATOM   1637 2HD2 LEU A 109      10.010  17.547  -4.591  1.00  0.56           H  
ATOM   1638 3HD2 LEU A 109      10.215  15.923  -5.235  1.00  0.56           H  
ATOM   1639  N   THR A 110      11.343  16.398  -9.764  1.00  0.56           N  
ATOM   1640  CA  THR A 110      12.353  15.552 -10.347  1.00  0.56           C  
ATOM   1641  C   THR A 110      13.093  16.304 -11.432  1.00  0.56           C  
ATOM   1642  O   THR A 110      14.321  16.359 -11.421  1.00  0.56           O  
ATOM   1643  CB  THR A 110      11.718  14.268 -10.888  1.00  0.56           C  
ATOM   1644  OG1 THR A 110      11.117  13.567  -9.804  1.00  0.56           O  
ATOM   1645  CG2 THR A 110      12.730  13.393 -11.547  1.00  0.56           C  
ATOM   1646  H   THR A 110      10.365  16.113  -9.783  1.00  0.56           H  
ATOM   1647  HA  THR A 110      13.069  15.283  -9.597  1.00  0.56           H  
ATOM   1648  HB  THR A 110      10.941  14.529 -11.601  1.00  0.56           H  
ATOM   1649  HG1 THR A 110      10.392  14.113  -9.443  1.00  0.56           H  
ATOM   1650 1HG2 THR A 110      12.243  12.486 -11.912  1.00  0.56           H  
ATOM   1651 2HG2 THR A 110      13.144  13.935 -12.366  1.00  0.56           H  
ATOM   1652 3HG2 THR A 110      13.510  13.132 -10.836  1.00  0.56           H  
ATOM   1653  N   ALA A 111      12.367  16.951 -12.332  1.00  0.56           N  
ATOM   1654  CA  ALA A 111      13.013  17.686 -13.403  1.00  0.56           C  
ATOM   1655  C   ALA A 111      13.900  18.821 -12.877  1.00  0.56           C  
ATOM   1656  O   ALA A 111      15.027  19.025 -13.346  1.00  0.56           O  
ATOM   1657  CB  ALA A 111      11.942  18.235 -14.306  1.00  0.56           C  
ATOM   1658  H   ALA A 111      11.347  16.908 -12.291  1.00  0.56           H  
ATOM   1659  HA  ALA A 111      13.641  16.993 -13.954  1.00  0.56           H  
ATOM   1660 1HB  ALA A 111      12.366  18.744 -15.134  1.00  0.56           H  
ATOM   1661 2HB  ALA A 111      11.343  17.403 -14.668  1.00  0.56           H  
ATOM   1662 3HB  ALA A 111      11.314  18.922 -13.737  1.00  0.56           H  
ATOM   1663  N   ALA A 112      13.398  19.552 -11.877  1.00  0.56           N  
ATOM   1664  CA  ALA A 112      14.122  20.662 -11.276  1.00  0.56           C  
ATOM   1665  C   ALA A 112      15.399  20.214 -10.595  1.00  0.56           C  
ATOM   1666  O   ALA A 112      16.434  20.881 -10.674  1.00  0.56           O  
ATOM   1667  CB  ALA A 112      13.235  21.339 -10.276  1.00  0.56           C  
ATOM   1668  H   ALA A 112      12.462  19.355 -11.527  1.00  0.56           H  
ATOM   1669  HA  ALA A 112      14.385  21.363 -12.059  1.00  0.56           H  
ATOM   1670 1HB  ALA A 112      13.754  22.168  -9.844  1.00  0.56           H  
ATOM   1671 2HB  ALA A 112      12.325  21.683 -10.772  1.00  0.56           H  
ATOM   1672 3HB  ALA A 112      12.970  20.629  -9.500  1.00  0.56           H  
ATOM   1673  N   ALA A 113      15.333  19.083  -9.901  1.00  0.57           N  
ATOM   1674  CA  ALA A 113      16.508  18.565  -9.234  1.00  0.57           C  
ATOM   1675  C   ALA A 113      17.496  18.060 -10.239  1.00  0.57           C  
ATOM   1676  O   ALA A 113      18.669  18.404 -10.189  1.00  0.57           O  
ATOM   1677  CB  ALA A 113      16.137  17.450  -8.304  1.00  0.57           C  
ATOM   1678  H   ALA A 113      14.450  18.577  -9.830  1.00  0.57           H  
ATOM   1679  HA  ALA A 113      16.976  19.371  -8.679  1.00  0.57           H  
ATOM   1680 1HB  ALA A 113      17.026  17.074  -7.804  1.00  0.57           H  
ATOM   1681 2HB  ALA A 113      15.431  17.830  -7.567  1.00  0.57           H  
ATOM   1682 3HB  ALA A 113      15.676  16.656  -8.886  1.00  0.57           H  
ATOM   1683  N   LEU A 114      17.018  17.323 -11.222  1.00  0.58           N  
ATOM   1684  CA  LEU A 114      17.920  16.743 -12.182  1.00  0.58           C  
ATOM   1685  C   LEU A 114      18.703  17.807 -12.921  1.00  0.58           C  
ATOM   1686  O   LEU A 114      19.929  17.716 -13.027  1.00  0.58           O  
ATOM   1687  CB  LEU A 114      17.101  15.898 -13.143  1.00  0.58           C  
ATOM   1688  CG  LEU A 114      16.548  14.599 -12.590  1.00  0.58           C  
ATOM   1689  CD1 LEU A 114      15.615  14.062 -13.523  1.00  0.58           C  
ATOM   1690  CD2 LEU A 114      17.598  13.664 -12.428  1.00  0.58           C  
ATOM   1691  H   LEU A 114      16.023  17.105 -11.276  1.00  0.58           H  
ATOM   1692  HA  LEU A 114      18.611  16.100 -11.652  1.00  0.58           H  
ATOM   1693 1HB  LEU A 114      16.237  16.494 -13.426  1.00  0.58           H  
ATOM   1694 2HB  LEU A 114      17.633  15.680 -14.003  1.00  0.58           H  
ATOM   1695  HG  LEU A 114      16.063  14.761 -11.635  1.00  0.58           H  
ATOM   1696 1HD1 LEU A 114      15.232  13.118 -13.149  1.00  0.58           H  
ATOM   1697 2HD1 LEU A 114      14.811  14.764 -13.634  1.00  0.58           H  
ATOM   1698 3HD1 LEU A 114      16.119  13.912 -14.470  1.00  0.58           H  
ATOM   1699 1HD2 LEU A 114      17.180  12.733 -12.059  1.00  0.58           H  
ATOM   1700 2HD2 LEU A 114      18.077  13.488 -13.383  1.00  0.58           H  
ATOM   1701 3HD2 LEU A 114      18.313  14.054 -11.722  1.00  0.58           H  
ATOM   1702  N   ALA A 115      18.025  18.887 -13.301  1.00  0.59           N  
ATOM   1703  CA  ALA A 115      18.638  19.996 -14.019  1.00  0.59           C  
ATOM   1704  C   ALA A 115      19.792  20.632 -13.230  1.00  0.59           C  
ATOM   1705  O   ALA A 115      20.690  21.241 -13.821  1.00  0.59           O  
ATOM   1706  CB  ALA A 115      17.586  21.048 -14.326  1.00  0.59           C  
ATOM   1707  H   ALA A 115      17.016  18.920 -13.149  1.00  0.59           H  
ATOM   1708  HA  ALA A 115      19.039  19.610 -14.956  1.00  0.59           H  
ATOM   1709 1HB  ALA A 115      18.035  21.860 -14.892  1.00  0.59           H  
ATOM   1710 2HB  ALA A 115      16.785  20.595 -14.910  1.00  0.59           H  
ATOM   1711 3HB  ALA A 115      17.178  21.431 -13.389  1.00  0.59           H  
ATOM   1712  N   ARG A 116      19.733  20.569 -11.894  1.00  0.60           N  
ATOM   1713  CA  ARG A 116      20.739  21.185 -11.044  1.00  0.60           C  
ATOM   1714  C   ARG A 116      21.811  20.218 -10.544  1.00  0.60           C  
ATOM   1715  O   ARG A 116      22.708  20.616  -9.796  1.00  0.60           O  
ATOM   1716  CB  ARG A 116      20.094  21.851  -9.849  1.00  0.60           C  
ATOM   1717  CG  ARG A 116      19.249  23.073 -10.134  1.00  0.60           C  
ATOM   1718  CD  ARG A 116      18.747  23.597  -8.866  1.00  0.60           C  
ATOM   1719  NE  ARG A 116      19.856  24.010  -8.012  1.00  0.60           N  
ATOM   1720  CZ  ARG A 116      19.794  24.117  -6.673  1.00  0.60           C  
ATOM   1721  NH1 ARG A 116      18.685  23.875  -6.033  1.00  0.60           N  
ATOM   1722  NH2 ARG A 116      20.857  24.443  -5.970  1.00  0.60           N  
ATOM   1723  H   ARG A 116      19.002  20.024 -11.440  1.00  0.60           H  
ATOM   1724  HA  ARG A 116      21.235  21.961 -11.625  1.00  0.60           H  
ATOM   1725 1HB  ARG A 116      19.424  21.136  -9.384  1.00  0.60           H  
ATOM   1726 2HB  ARG A 116      20.853  22.116  -9.116  1.00  0.60           H  
ATOM   1727 1HG  ARG A 116      19.843  23.837 -10.633  1.00  0.60           H  
ATOM   1728 2HG  ARG A 116      18.397  22.792 -10.760  1.00  0.60           H  
ATOM   1729 1HD  ARG A 116      18.095  24.454  -9.036  1.00  0.60           H  
ATOM   1730 2HD  ARG A 116      18.205  22.813  -8.361  1.00  0.60           H  
ATOM   1731  HE  ARG A 116      20.745  24.200  -8.456  1.00  0.60           H  
ATOM   1732 1HH1 ARG A 116      17.852  23.612  -6.532  1.00  0.60           H  
ATOM   1733 2HH1 ARG A 116      18.697  23.937  -5.005  1.00  0.60           H  
ATOM   1734 1HH2 ARG A 116      21.739  24.628  -6.421  1.00  0.60           H  
ATOM   1735 2HH2 ARG A 116      20.768  24.465  -4.945  1.00  0.60           H  
ATOM   1736  N   LEU A 117      21.736  18.958 -10.938  1.00  0.61           N  
ATOM   1737  CA  LEU A 117      22.742  18.009 -10.500  1.00  0.61           C  
ATOM   1738  C   LEU A 117      24.060  18.196 -11.218  1.00  0.61           C  
ATOM   1739  O   LEU A 117      24.101  18.504 -12.409  1.00  0.61           O  
ATOM   1740  CB  LEU A 117      22.290  16.572 -10.725  1.00  0.61           C  
ATOM   1741  CG  LEU A 117      21.179  16.038  -9.919  1.00  0.61           C  
ATOM   1742  CD1 LEU A 117      20.826  14.709 -10.468  1.00  0.61           C  
ATOM   1743  CD2 LEU A 117      21.627  15.888  -8.485  1.00  0.61           C  
ATOM   1744  H   LEU A 117      20.989  18.648 -11.561  1.00  0.61           H  
ATOM   1745  HA  LEU A 117      22.907  18.156  -9.435  1.00  0.61           H  
ATOM   1746 1HB  LEU A 117      21.963  16.499 -11.751  1.00  0.61           H  
ATOM   1747 2HB  LEU A 117      23.150  15.914 -10.598  1.00  0.61           H  
ATOM   1748  HG  LEU A 117      20.332  16.693  -9.980  1.00  0.61           H  
ATOM   1749 1HD1 LEU A 117      20.017  14.281  -9.908  1.00  0.61           H  
ATOM   1750 2HD1 LEU A 117      20.533  14.820 -11.506  1.00  0.61           H  
ATOM   1751 3HD1 LEU A 117      21.688  14.067 -10.410  1.00  0.61           H  
ATOM   1752 1HD2 LEU A 117      20.817  15.491  -7.899  1.00  0.61           H  
ATOM   1753 2HD2 LEU A 117      22.479  15.213  -8.443  1.00  0.61           H  
ATOM   1754 3HD2 LEU A 117      21.920  16.849  -8.094  1.00  0.61           H  
ATOM   1755  N   ASP A 118      25.147  17.950 -10.493  1.00  0.62           N  
ATOM   1756  CA  ASP A 118      26.486  17.933 -11.064  1.00  0.62           C  
ATOM   1757  C   ASP A 118      26.517  16.868 -12.156  1.00  0.62           C  
ATOM   1758  O   ASP A 118      26.006  15.771 -11.908  1.00  0.62           O  
ATOM   1759  CB  ASP A 118      27.539  17.570 -10.008  1.00  0.62           C  
ATOM   1760  CG  ASP A 118      28.996  17.731 -10.509  1.00  0.62           C  
ATOM   1761  OD1 ASP A 118      29.499  16.848 -11.197  1.00  0.62           O  
ATOM   1762  OD2 ASP A 118      29.587  18.741 -10.202  1.00  0.62           O  
ATOM   1763  H   ASP A 118      25.033  17.750  -9.508  1.00  0.62           H  
ATOM   1764  HA  ASP A 118      26.701  18.923 -11.449  1.00  0.62           H  
ATOM   1765 1HB  ASP A 118      27.405  18.205  -9.131  1.00  0.62           H  
ATOM   1766 2HB  ASP A 118      27.393  16.537  -9.686  1.00  0.62           H  
ATOM   1767  N   PRO A 119      27.109  17.117 -13.341  1.00  0.63           N  
ATOM   1768  CA  PRO A 119      27.265  16.161 -14.426  1.00  0.63           C  
ATOM   1769  C   PRO A 119      27.782  14.796 -13.961  1.00  0.63           C  
ATOM   1770  O   PRO A 119      27.403  13.775 -14.540  1.00  0.63           O  
ATOM   1771  CB  PRO A 119      28.275  16.874 -15.333  1.00  0.63           C  
ATOM   1772  CG  PRO A 119      27.988  18.340 -15.120  1.00  0.63           C  
ATOM   1773  CD  PRO A 119      27.648  18.463 -13.653  1.00  0.63           C  
ATOM   1774  HA  PRO A 119      26.319  16.054 -14.945  1.00  0.63           H  
ATOM   1775 1HB  PRO A 119      29.300  16.592 -15.042  1.00  0.63           H  
ATOM   1776 2HB  PRO A 119      28.136  16.556 -16.375  1.00  0.63           H  
ATOM   1777 1HG  PRO A 119      28.866  18.940 -15.400  1.00  0.63           H  
ATOM   1778 2HG  PRO A 119      27.161  18.661 -15.768  1.00  0.63           H  
ATOM   1779 1HD  PRO A 119      28.549  18.686 -13.064  1.00  0.63           H  
ATOM   1780 2HD  PRO A 119      26.867  19.232 -13.555  1.00  0.63           H  
ATOM   1781  N   ALA A 120      28.619  14.752 -12.911  1.00  0.64           N  
ATOM   1782  CA  ALA A 120      29.137  13.480 -12.414  1.00  0.64           C  
ATOM   1783  C   ALA A 120      28.002  12.566 -11.945  1.00  0.64           C  
ATOM   1784  O   ALA A 120      28.103  11.339 -12.016  1.00  0.64           O  
ATOM   1785  CB  ALA A 120      30.107  13.725 -11.278  1.00  0.64           C  
ATOM   1786  H   ALA A 120      28.913  15.604 -12.417  1.00  0.64           H  
ATOM   1787  HA  ALA A 120      29.659  12.984 -13.230  1.00  0.64           H  
ATOM   1788 1HB  ALA A 120      30.508  12.777 -10.929  1.00  0.64           H  
ATOM   1789 2HB  ALA A 120      30.919  14.363 -11.627  1.00  0.64           H  
ATOM   1790 3HB  ALA A 120      29.583  14.226 -10.462  1.00  0.64           H  
ATOM   1791  N   ILE A 121      26.936  13.169 -11.423  1.00  0.64           N  
ATOM   1792  CA  ILE A 121      25.785  12.432 -10.933  1.00  0.64           C  
ATOM   1793  C   ILE A 121      24.804  12.254 -12.065  1.00  0.64           C  
ATOM   1794  O   ILE A 121      24.225  11.183 -12.221  1.00  0.64           O  
ATOM   1795  CB  ILE A 121      25.051  13.110  -9.772  1.00  0.64           C  
ATOM   1796  CG1 ILE A 121      25.931  13.214  -8.536  1.00  0.64           C  
ATOM   1797  CG2 ILE A 121      23.788  12.295  -9.435  1.00  0.64           C  
ATOM   1798  CD1 ILE A 121      25.298  14.050  -7.431  1.00  0.64           C  
ATOM   1799  H   ILE A 121      26.894  14.183 -11.419  1.00  0.64           H  
ATOM   1800  HA  ILE A 121      26.110  11.448 -10.604  1.00  0.64           H  
ATOM   1801  HB  ILE A 121      24.768  14.123 -10.067  1.00  0.64           H  
ATOM   1802 1HG1 ILE A 121      26.125  12.217  -8.153  1.00  0.64           H  
ATOM   1803 2HG1 ILE A 121      26.882  13.670  -8.817  1.00  0.64           H  
ATOM   1804 1HG2 ILE A 121      23.255  12.779  -8.628  1.00  0.64           H  
ATOM   1805 2HG2 ILE A 121      23.149  12.236 -10.313  1.00  0.64           H  
ATOM   1806 3HG2 ILE A 121      24.073  11.290  -9.130  1.00  0.64           H  
ATOM   1807 1HD1 ILE A 121      25.972  14.091  -6.574  1.00  0.64           H  
ATOM   1808 2HD1 ILE A 121      25.115  15.059  -7.799  1.00  0.64           H  
ATOM   1809 3HD1 ILE A 121      24.352  13.596  -7.128  1.00  0.64           H  
ATOM   1810  N   ARG A 122      24.632  13.297 -12.886  1.00  0.63           N  
ATOM   1811  CA  ARG A 122      23.645  13.237 -13.965  1.00  0.63           C  
ATOM   1812  C   ARG A 122      23.965  12.041 -14.858  1.00  0.63           C  
ATOM   1813  O   ARG A 122      23.078  11.306 -15.284  1.00  0.63           O  
ATOM   1814  CB  ARG A 122      23.719  14.448 -14.880  1.00  0.63           C  
ATOM   1815  CG  ARG A 122      23.326  15.813 -14.315  1.00  0.63           C  
ATOM   1816  CD  ARG A 122      23.454  16.866 -15.374  1.00  0.63           C  
ATOM   1817  NE  ARG A 122      23.152  18.215 -14.906  1.00  0.63           N  
ATOM   1818  CZ  ARG A 122      23.483  19.331 -15.588  1.00  0.63           C  
ATOM   1819  NH1 ARG A 122      24.143  19.223 -16.723  1.00  0.63           N  
ATOM   1820  NH2 ARG A 122      23.157  20.534 -15.143  1.00  0.63           N  
ATOM   1821  H   ARG A 122      25.167  14.150 -12.719  1.00  0.63           H  
ATOM   1822  HA  ARG A 122      22.651  13.134 -13.543  1.00  0.63           H  
ATOM   1823 1HB  ARG A 122      24.722  14.526 -15.269  1.00  0.63           H  
ATOM   1824 2HB  ARG A 122      23.071  14.275 -15.739  1.00  0.63           H  
ATOM   1825 1HG  ARG A 122      22.337  15.820 -13.934  1.00  0.63           H  
ATOM   1826 2HG  ARG A 122      24.010  16.067 -13.514  1.00  0.63           H  
ATOM   1827 1HD  ARG A 122      24.450  16.872 -15.784  1.00  0.63           H  
ATOM   1828 2HD  ARG A 122      22.749  16.629 -16.173  1.00  0.63           H  
ATOM   1829  HE  ARG A 122      22.706  18.328 -13.990  1.00  0.63           H  
ATOM   1830 1HH1 ARG A 122      24.403  18.308 -17.068  1.00  0.63           H  
ATOM   1831 2HH1 ARG A 122      24.395  20.052 -17.237  1.00  0.63           H  
ATOM   1832 1HH2 ARG A 122      22.590  20.649 -14.292  1.00  0.63           H  
ATOM   1833 2HH2 ARG A 122      23.409  21.349 -15.671  1.00  0.63           H  
ATOM   1834  N   ALA A 123      25.262  11.802 -15.072  1.00  0.61           N  
ATOM   1835  CA  ALA A 123      25.773  10.707 -15.884  1.00  0.61           C  
ATOM   1836  C   ALA A 123      25.324   9.334 -15.378  1.00  0.61           C  
ATOM   1837  O   ALA A 123      25.239   8.381 -16.165  1.00  0.61           O  
ATOM   1838  CB  ALA A 123      27.290  10.755 -15.904  1.00  0.61           C  
ATOM   1839  H   ALA A 123      25.947  12.455 -14.691  1.00  0.61           H  
ATOM   1840  HA  ALA A 123      25.392  10.835 -16.896  1.00  0.61           H  
ATOM   1841 1HB  ALA A 123      27.674   9.958 -16.535  1.00  0.61           H  
ATOM   1842 2HB  ALA A 123      27.618  11.720 -16.291  1.00  0.61           H  
ATOM   1843 3HB  ALA A 123      27.666  10.629 -14.885  1.00  0.61           H  
ATOM   1844  N   ARG A 124      25.087   9.211 -14.064  1.00  0.60           N  
ATOM   1845  CA  ARG A 124      24.694   7.950 -13.464  1.00  0.60           C  
ATOM   1846  C   ARG A 124      23.191   7.738 -13.548  1.00  0.60           C  
ATOM   1847  O   ARG A 124      22.712   6.665 -13.177  1.00  0.60           O  
ATOM   1848  CB  ARG A 124      25.069   7.868 -11.982  1.00  0.60           C  
ATOM   1849  CG  ARG A 124      26.556   7.817 -11.614  1.00  0.60           C  
ATOM   1850  CD  ARG A 124      26.715   7.664 -10.108  1.00  0.60           C  
ATOM   1851  NE  ARG A 124      28.117   7.501  -9.670  1.00  0.60           N  
ATOM   1852  CZ  ARG A 124      28.957   8.512  -9.344  1.00  0.60           C  
ATOM   1853  NH1 ARG A 124      28.545   9.751  -9.406  1.00  0.60           N  
ATOM   1854  NH2 ARG A 124      30.198   8.267  -8.953  1.00  0.60           N  
ATOM   1855  H   ARG A 124      25.122  10.028 -13.462  1.00  0.60           H  
ATOM   1856  HA  ARG A 124      25.191   7.141 -13.998  1.00  0.60           H  
ATOM   1857 1HB  ARG A 124      24.639   8.726 -11.464  1.00  0.60           H  
ATOM   1858 2HB  ARG A 124      24.609   6.975 -11.553  1.00  0.60           H  
ATOM   1859 1HG  ARG A 124      27.032   6.969 -12.105  1.00  0.60           H  
ATOM   1860 2HG  ARG A 124      27.040   8.748 -11.926  1.00  0.60           H  
ATOM   1861 1HD  ARG A 124      26.306   8.547  -9.614  1.00  0.60           H  
ATOM   1862 2HD  ARG A 124      26.160   6.779  -9.779  1.00  0.60           H  
ATOM   1863  HE  ARG A 124      28.469   6.533  -9.584  1.00  0.60           H  
ATOM   1864 1HH1 ARG A 124      27.607   9.947  -9.714  1.00  0.60           H  
ATOM   1865 2HH1 ARG A 124      29.170  10.498  -9.151  1.00  0.60           H  
ATOM   1866 1HH2 ARG A 124      30.558   7.321  -8.909  1.00  0.60           H  
ATOM   1867 2HH2 ARG A 124      30.800   9.037  -8.713  1.00  0.60           H  
ATOM   1868  N   ILE A 125      22.439   8.741 -14.009  1.00  0.58           N  
ATOM   1869  CA  ILE A 125      20.997   8.601 -14.069  1.00  0.58           C  
ATOM   1870  C   ILE A 125      20.649   8.032 -15.425  1.00  0.58           C  
ATOM   1871  O   ILE A 125      20.912   8.650 -16.460  1.00  0.58           O  
ATOM   1872  CB  ILE A 125      20.292   9.940 -13.776  1.00  0.58           C  
ATOM   1873  CG1 ILE A 125      20.715  10.374 -12.349  1.00  0.58           C  
ATOM   1874  CG2 ILE A 125      18.755   9.786 -13.873  1.00  0.58           C  
ATOM   1875  CD1 ILE A 125      20.316  11.694 -11.938  1.00  0.58           C  
ATOM   1876  H   ILE A 125      22.859   9.610 -14.337  1.00  0.58           H  
ATOM   1877  HA  ILE A 125      20.691   7.901 -13.314  1.00  0.58           H  
ATOM   1878  HB  ILE A 125      20.641  10.688 -14.475  1.00  0.58           H  
ATOM   1879 1HG1 ILE A 125      20.281   9.707 -11.647  1.00  0.58           H  
ATOM   1880 2HG1 ILE A 125      21.802  10.313 -12.283  1.00  0.58           H  
ATOM   1881 1HG2 ILE A 125      18.277  10.737 -13.650  1.00  0.58           H  
ATOM   1882 2HG2 ILE A 125      18.484   9.473 -14.880  1.00  0.58           H  
ATOM   1883 3HG2 ILE A 125      18.415   9.030 -13.157  1.00  0.58           H  
ATOM   1884 1HD1 ILE A 125      20.664  11.868 -10.923  1.00  0.58           H  
ATOM   1885 2HD1 ILE A 125      20.726  12.439 -12.600  1.00  0.58           H  
ATOM   1886 3HD1 ILE A 125      19.261  11.719 -11.963  1.00  0.58           H  
ATOM   1887  N   VAL A 126      20.087   6.828 -15.410  1.00  0.57           N  
ATOM   1888  CA  VAL A 126      19.872   6.071 -16.635  1.00  0.57           C  
ATOM   1889  C   VAL A 126      18.489   6.196 -17.212  1.00  0.57           C  
ATOM   1890  O   VAL A 126      18.243   5.834 -18.362  1.00  0.57           O  
ATOM   1891  CB  VAL A 126      20.194   4.608 -16.398  1.00  0.57           C  
ATOM   1892  CG1 VAL A 126      21.605   4.523 -15.941  1.00  0.57           C  
ATOM   1893  CG2 VAL A 126      19.268   3.968 -15.390  1.00  0.57           C  
ATOM   1894  H   VAL A 126      19.851   6.430 -14.502  1.00  0.57           H  
ATOM   1895  HA  VAL A 126      20.585   6.429 -17.370  1.00  0.57           H  
ATOM   1896  HB  VAL A 126      20.111   4.076 -17.344  1.00  0.57           H  
ATOM   1897 1HG1 VAL A 126      21.847   3.493 -15.823  1.00  0.57           H  
ATOM   1898 2HG1 VAL A 126      22.266   4.972 -16.684  1.00  0.57           H  
ATOM   1899 3HG1 VAL A 126      21.721   5.048 -14.993  1.00  0.57           H  
ATOM   1900 1HG2 VAL A 126      19.550   2.929 -15.266  1.00  0.57           H  
ATOM   1901 2HG2 VAL A 126      19.352   4.481 -14.442  1.00  0.57           H  
ATOM   1902 3HG2 VAL A 126      18.239   4.024 -15.748  1.00  0.57           H  
ATOM   1903  N   GLY A 127      17.595   6.762 -16.453  1.00  0.56           N  
ATOM   1904  CA  GLY A 127      16.268   6.942 -16.968  1.00  0.56           C  
ATOM   1905  C   GLY A 127      15.400   7.646 -15.975  1.00  0.56           C  
ATOM   1906  O   GLY A 127      15.518   7.442 -14.759  1.00  0.56           O  
ATOM   1907  H   GLY A 127      17.840   7.059 -15.520  1.00  0.56           H  
ATOM   1908 1HA  GLY A 127      16.316   7.503 -17.887  1.00  0.56           H  
ATOM   1909 2HA  GLY A 127      15.837   5.971 -17.211  1.00  0.56           H  
ATOM   1910  N   VAL A 128      14.541   8.486 -16.523  1.00  0.56           N  
ATOM   1911  CA  VAL A 128      13.615   9.264 -15.748  1.00  0.56           C  
ATOM   1912  C   VAL A 128      12.198   9.171 -16.299  1.00  0.56           C  
ATOM   1913  O   VAL A 128      12.001   9.344 -17.510  1.00  0.56           O  
ATOM   1914  CB  VAL A 128      14.052  10.742 -15.753  1.00  0.56           C  
ATOM   1915  CG1 VAL A 128      13.081  11.581 -14.928  1.00  0.56           C  
ATOM   1916  CG2 VAL A 128      15.481  10.867 -15.257  1.00  0.56           C  
ATOM   1917  H   VAL A 128      14.573   8.604 -17.534  1.00  0.56           H  
ATOM   1918  HA  VAL A 128      13.644   8.894 -14.742  1.00  0.56           H  
ATOM   1919  HB  VAL A 128      14.011  11.109 -16.771  1.00  0.56           H  
ATOM   1920 1HG1 VAL A 128      13.379  12.625 -14.961  1.00  0.56           H  
ATOM   1921 2HG1 VAL A 128      12.082  11.483 -15.332  1.00  0.56           H  
ATOM   1922 3HG1 VAL A 128      13.089  11.231 -13.899  1.00  0.56           H  
ATOM   1923 1HG2 VAL A 128      15.780  11.890 -15.301  1.00  0.56           H  
ATOM   1924 2HG2 VAL A 128      15.555  10.506 -14.245  1.00  0.56           H  
ATOM   1925 3HG2 VAL A 128      16.144  10.291 -15.889  1.00  0.56           H  
ATOM   1926  N   VAL A 129      11.220   8.911 -15.431  1.00  0.56           N  
ATOM   1927  CA  VAL A 129       9.838   8.931 -15.901  1.00  0.56           C  
ATOM   1928  C   VAL A 129       9.028   9.987 -15.185  1.00  0.56           C  
ATOM   1929  O   VAL A 129       8.794   9.906 -13.970  1.00  0.56           O  
ATOM   1930  CB  VAL A 129       9.106   7.602 -15.723  1.00  0.56           C  
ATOM   1931  CG1 VAL A 129       7.670   7.789 -16.235  1.00  0.56           C  
ATOM   1932  CG2 VAL A 129       9.783   6.531 -16.487  1.00  0.56           C  
ATOM   1933  H   VAL A 129      11.463   8.740 -14.453  1.00  0.56           H  
ATOM   1934  HA  VAL A 129       9.834   9.171 -16.963  1.00  0.56           H  
ATOM   1935  HB  VAL A 129       9.067   7.339 -14.665  1.00  0.56           H  
ATOM   1936 1HG1 VAL A 129       7.112   6.888 -16.124  1.00  0.56           H  
ATOM   1937 2HG1 VAL A 129       7.188   8.576 -15.675  1.00  0.56           H  
ATOM   1938 3HG1 VAL A 129       7.694   8.072 -17.291  1.00  0.56           H  
ATOM   1939 1HG2 VAL A 129       9.251   5.588 -16.369  1.00  0.56           H  
ATOM   1940 2HG2 VAL A 129       9.820   6.792 -17.523  1.00  0.56           H  
ATOM   1941 3HG2 VAL A 129      10.768   6.439 -16.119  1.00  0.56           H  
ATOM   1942  N   LEU A 130       8.556  10.936 -15.963  1.00  0.58           N  
ATOM   1943  CA  LEU A 130       7.763  12.011 -15.432  1.00  0.58           C  
ATOM   1944  C   LEU A 130       6.326  11.804 -15.858  1.00  0.58           C  
ATOM   1945  O   LEU A 130       6.071  11.583 -17.043  1.00  0.58           O  
ATOM   1946  CB  LEU A 130       8.283  13.326 -15.995  1.00  0.58           C  
ATOM   1947  CG  LEU A 130       9.759  13.649 -15.732  1.00  0.58           C  
ATOM   1948  CD1 LEU A 130      10.068  14.960 -16.366  1.00  0.58           C  
ATOM   1949  CD2 LEU A 130      10.047  13.710 -14.252  1.00  0.58           C  
ATOM   1950  H   LEU A 130       8.775  10.911 -16.961  1.00  0.58           H  
ATOM   1951  HA  LEU A 130       7.816  12.012 -14.343  1.00  0.58           H  
ATOM   1952 1HB  LEU A 130       8.151  13.299 -17.068  1.00  0.58           H  
ATOM   1953 2HB  LEU A 130       7.686  14.132 -15.614  1.00  0.58           H  
ATOM   1954  HG  LEU A 130      10.377  12.886 -16.190  1.00  0.58           H  
ATOM   1955 1HD1 LEU A 130      11.092  15.215 -16.211  1.00  0.58           H  
ATOM   1956 2HD1 LEU A 130       9.866  14.928 -17.427  1.00  0.58           H  
ATOM   1957 3HD1 LEU A 130       9.451  15.694 -15.907  1.00  0.58           H  
ATOM   1958 1HD2 LEU A 130      11.100  13.950 -14.104  1.00  0.58           H  
ATOM   1959 2HD2 LEU A 130       9.439  14.481 -13.807  1.00  0.58           H  
ATOM   1960 3HD2 LEU A 130       9.822  12.748 -13.781  1.00  0.58           H  
ATOM   1961  N   LEU A 131       5.392  11.898 -14.927  1.00  0.60           N  
ATOM   1962  CA  LEU A 131       3.999  11.739 -15.307  1.00  0.60           C  
ATOM   1963  C   LEU A 131       3.241  13.010 -14.958  1.00  0.60           C  
ATOM   1964  O   LEU A 131       3.444  13.567 -13.879  1.00  0.60           O  
ATOM   1965  CB  LEU A 131       3.409  10.537 -14.550  1.00  0.60           C  
ATOM   1966  CG  LEU A 131       4.105   9.171 -14.799  1.00  0.60           C  
ATOM   1967  CD1 LEU A 131       5.158   8.934 -13.701  1.00  0.60           C  
ATOM   1968  CD2 LEU A 131       3.080   8.064 -14.818  1.00  0.60           C  
ATOM   1969  H   LEU A 131       5.656  12.031 -13.948  1.00  0.60           H  
ATOM   1970  HA  LEU A 131       3.924  11.572 -16.380  1.00  0.60           H  
ATOM   1971 1HB  LEU A 131       3.487  10.747 -13.492  1.00  0.60           H  
ATOM   1972 2HB  LEU A 131       2.353  10.441 -14.813  1.00  0.60           H  
ATOM   1973  HG  LEU A 131       4.624   9.199 -15.753  1.00  0.60           H  
ATOM   1974 1HD1 LEU A 131       5.662   7.985 -13.875  1.00  0.60           H  
ATOM   1975 2HD1 LEU A 131       5.894   9.736 -13.714  1.00  0.60           H  
ATOM   1976 3HD1 LEU A 131       4.672   8.911 -12.727  1.00  0.60           H  
ATOM   1977 1HD2 LEU A 131       3.571   7.105 -14.994  1.00  0.60           H  
ATOM   1978 2HD2 LEU A 131       2.575   8.043 -13.874  1.00  0.60           H  
ATOM   1979 3HD2 LEU A 131       2.368   8.252 -15.610  1.00  0.60           H  
ATOM   1980  N   ASP A 132       2.336  13.435 -15.835  1.00  0.62           N  
ATOM   1981  CA  ASP A 132       1.506  14.615 -15.584  1.00  0.62           C  
ATOM   1982  C   ASP A 132       2.446  15.815 -15.306  1.00  0.62           C  
ATOM   1983  O   ASP A 132       2.283  16.520 -14.319  1.00  0.62           O  
ATOM   1984  CB  ASP A 132       0.601  14.332 -14.356  1.00  0.62           C  
ATOM   1985  CG  ASP A 132      -0.732  15.140 -14.271  1.00  0.62           C  
ATOM   1986  OD1 ASP A 132      -1.239  15.494 -15.297  1.00  0.62           O  
ATOM   1987  OD2 ASP A 132      -1.230  15.376 -13.189  1.00  0.62           O  
ATOM   1988  H   ASP A 132       2.240  12.931 -16.719  1.00  0.62           H  
ATOM   1989  HA  ASP A 132       0.898  14.823 -16.466  1.00  0.62           H  
ATOM   1990 1HB  ASP A 132       0.379  13.276 -14.305  1.00  0.62           H  
ATOM   1991 2HB  ASP A 132       1.158  14.563 -13.455  1.00  0.62           H  
ATOM   1992  N   PHE A 133       3.467  16.001 -16.146  1.00  0.65           N  
ATOM   1993  CA  PHE A 133       4.509  17.023 -15.958  1.00  0.65           C  
ATOM   1994  C   PHE A 133       4.104  18.490 -16.292  1.00  0.65           C  
ATOM   1995  O   PHE A 133       4.026  18.838 -17.469  1.00  0.65           O  
ATOM   1996  CB  PHE A 133       5.672  16.574 -16.857  1.00  0.65           C  
ATOM   1997  CG  PHE A 133       6.979  17.299 -16.797  1.00  0.65           C  
ATOM   1998  CD1 PHE A 133       7.512  17.719 -15.606  1.00  0.65           C  
ATOM   1999  CD2 PHE A 133       7.715  17.503 -17.966  1.00  0.65           C  
ATOM   2000  CE1 PHE A 133       8.731  18.328 -15.571  1.00  0.65           C  
ATOM   2001  CE2 PHE A 133       8.942  18.128 -17.937  1.00  0.65           C  
ATOM   2002  CZ  PHE A 133       9.451  18.542 -16.740  1.00  0.65           C  
ATOM   2003  H   PHE A 133       3.522  15.393 -16.956  1.00  0.65           H  
ATOM   2004  HA  PHE A 133       4.828  16.943 -14.927  1.00  0.65           H  
ATOM   2005 1HB  PHE A 133       5.875  15.525 -16.638  1.00  0.65           H  
ATOM   2006 2HB  PHE A 133       5.330  16.599 -17.888  1.00  0.65           H  
ATOM   2007  HD1 PHE A 133       6.969  17.550 -14.691  1.00  0.65           H  
ATOM   2008  HD2 PHE A 133       7.310  17.158 -18.917  1.00  0.65           H  
ATOM   2009  HE1 PHE A 133       9.137  18.648 -14.625  1.00  0.65           H  
ATOM   2010  HE2 PHE A 133       9.509  18.285 -18.860  1.00  0.65           H  
ATOM   2011  HZ  PHE A 133      10.420  19.035 -16.707  1.00  0.65           H  
ATOM   2012  N   PRO A 134       3.983  19.422 -15.300  1.00  0.67           N  
ATOM   2013  CA  PRO A 134       3.564  20.817 -15.495  1.00  0.67           C  
ATOM   2014  C   PRO A 134       4.570  21.663 -16.262  1.00  0.67           C  
ATOM   2015  O   PRO A 134       4.238  22.714 -16.805  1.00  0.67           O  
ATOM   2016  CB  PRO A 134       3.409  21.346 -14.072  1.00  0.67           C  
ATOM   2017  CG  PRO A 134       4.306  20.484 -13.244  1.00  0.67           C  
ATOM   2018  CD  PRO A 134       4.306  19.102 -13.893  1.00  0.67           C  
ATOM   2019  HA  PRO A 134       2.602  20.826 -15.995  1.00  0.67           H  
ATOM   2020 1HB  PRO A 134       3.746  22.393 -14.055  1.00  0.67           H  
ATOM   2021 2HB  PRO A 134       2.384  21.376 -13.774  1.00  0.67           H  
ATOM   2022 1HG  PRO A 134       5.277  20.944 -13.258  1.00  0.67           H  
ATOM   2023 2HG  PRO A 134       3.975  20.464 -12.192  1.00  0.67           H  
ATOM   2024 1HD  PRO A 134       5.312  18.702 -13.780  1.00  0.67           H  
ATOM   2025 2HD  PRO A 134       3.549  18.450 -13.446  1.00  0.67           H  
ATOM   2026  N   LEU A 135       5.809  21.201 -16.298  1.00  0.69           N  
ATOM   2027  CA  LEU A 135       6.887  21.893 -16.978  1.00  0.69           C  
ATOM   2028  C   LEU A 135       7.054  21.405 -18.404  1.00  0.69           C  
ATOM   2029  O   LEU A 135       7.930  21.892 -19.122  1.00  0.69           O  
ATOM   2030  CB  LEU A 135       8.190  21.705 -16.216  1.00  0.69           C  
ATOM   2031  CG  LEU A 135       8.554  22.673 -15.140  1.00  0.69           C  
ATOM   2032  CD1 LEU A 135       7.472  22.731 -14.126  1.00  0.69           C  
ATOM   2033  CD2 LEU A 135       9.865  22.193 -14.496  1.00  0.69           C  
ATOM   2034  H   LEU A 135       6.027  20.333 -15.835  1.00  0.69           H  
ATOM   2035  HA  LEU A 135       6.652  22.956 -17.004  1.00  0.69           H  
ATOM   2036 1HB  LEU A 135       8.095  20.798 -15.707  1.00  0.69           H  
ATOM   2037 2HB  LEU A 135       9.022  21.636 -16.922  1.00  0.69           H  
ATOM   2038  HG  LEU A 135       8.691  23.667 -15.568  1.00  0.69           H  
ATOM   2039 1HD1 LEU A 135       7.760  23.431 -13.362  1.00  0.69           H  
ATOM   2040 2HD1 LEU A 135       6.546  23.060 -14.589  1.00  0.69           H  
ATOM   2041 3HD1 LEU A 135       7.345  21.749 -13.699  1.00  0.69           H  
ATOM   2042 1HD2 LEU A 135      10.168  22.882 -13.716  1.00  0.69           H  
ATOM   2043 2HD2 LEU A 135       9.726  21.202 -14.066  1.00  0.69           H  
ATOM   2044 3HD2 LEU A 135      10.633  22.149 -15.250  1.00  0.69           H  
ATOM   2045  N   ASN A 136       6.211  20.455 -18.826  1.00  0.70           N  
ATOM   2046  CA  ASN A 136       6.302  19.883 -20.162  1.00  0.70           C  
ATOM   2047  C   ASN A 136       6.334  20.944 -21.245  1.00  0.70           C  
ATOM   2048  O   ASN A 136       7.217  20.934 -22.103  1.00  0.70           O  
ATOM   2049  CB  ASN A 136       5.147  18.920 -20.378  1.00  0.70           C  
ATOM   2050  CG  ASN A 136       5.105  18.251 -21.708  1.00  0.70           C  
ATOM   2051  OD1 ASN A 136       6.028  17.525 -22.092  1.00  0.70           O  
ATOM   2052  ND2 ASN A 136       4.024  18.465 -22.425  1.00  0.70           N  
ATOM   2053  H   ASN A 136       5.485  20.091 -18.206  1.00  0.70           H  
ATOM   2054  HA  ASN A 136       7.236  19.329 -20.231  1.00  0.70           H  
ATOM   2055 1HB  ASN A 136       5.184  18.146 -19.625  1.00  0.70           H  
ATOM   2056 2HB  ASN A 136       4.205  19.452 -20.232  1.00  0.70           H  
ATOM   2057 1HD2 ASN A 136       3.928  18.039 -23.324  1.00  0.70           H  
ATOM   2058 2HD2 ASN A 136       3.272  19.056 -22.060  1.00  0.70           H  
ATOM   2059  N   VAL A 137       5.428  21.910 -21.207  1.00  0.70           N  
ATOM   2060  CA  VAL A 137       5.473  22.920 -22.253  1.00  0.70           C  
ATOM   2061  C   VAL A 137       6.701  23.817 -22.172  1.00  0.70           C  
ATOM   2062  O   VAL A 137       7.402  24.016 -23.164  1.00  0.70           O  
ATOM   2063  CB  VAL A 137       4.232  23.813 -22.203  1.00  0.70           C  
ATOM   2064  CG1 VAL A 137       4.377  24.963 -23.170  1.00  0.70           C  
ATOM   2065  CG2 VAL A 137       3.062  23.012 -22.554  1.00  0.70           C  
ATOM   2066  H   VAL A 137       4.715  21.924 -20.490  1.00  0.70           H  
ATOM   2067  HA  VAL A 137       5.485  22.405 -23.213  1.00  0.70           H  
ATOM   2068  HB  VAL A 137       4.113  24.227 -21.200  1.00  0.70           H  
ATOM   2069 1HG1 VAL A 137       3.484  25.588 -23.124  1.00  0.70           H  
ATOM   2070 2HG1 VAL A 137       5.249  25.559 -22.905  1.00  0.70           H  
ATOM   2071 3HG1 VAL A 137       4.496  24.575 -24.180  1.00  0.70           H  
ATOM   2072 1HG2 VAL A 137       2.189  23.647 -22.528  1.00  0.70           H  
ATOM   2073 2HG2 VAL A 137       3.180  22.599 -23.553  1.00  0.70           H  
ATOM   2074 3HG2 VAL A 137       2.969  22.212 -21.837  1.00  0.70           H  
ATOM   2075  N   LYS A 138       7.001  24.311 -20.977  1.00  0.70           N  
ATOM   2076  CA  LYS A 138       8.088  25.263 -20.796  1.00  0.70           C  
ATOM   2077  C   LYS A 138       9.442  24.728 -21.222  1.00  0.70           C  
ATOM   2078  O   LYS A 138      10.254  25.451 -21.799  1.00  0.70           O  
ATOM   2079  CB  LYS A 138       8.192  25.652 -19.325  1.00  0.70           C  
ATOM   2080  CG  LYS A 138       7.059  26.499 -18.787  1.00  0.70           C  
ATOM   2081  CD  LYS A 138       7.275  26.795 -17.299  1.00  0.70           C  
ATOM   2082  CE  LYS A 138       6.130  27.607 -16.708  1.00  0.70           C  
ATOM   2083  NZ  LYS A 138       6.342  27.887 -15.258  1.00  0.70           N  
ATOM   2084  H   LYS A 138       6.432  24.052 -20.185  1.00  0.70           H  
ATOM   2085  HA  LYS A 138       7.871  26.149 -21.396  1.00  0.70           H  
ATOM   2086 1HB  LYS A 138       8.242  24.739 -18.718  1.00  0.70           H  
ATOM   2087 2HB  LYS A 138       9.120  26.196 -19.162  1.00  0.70           H  
ATOM   2088 1HG  LYS A 138       7.008  27.438 -19.339  1.00  0.70           H  
ATOM   2089 2HG  LYS A 138       6.116  25.965 -18.915  1.00  0.70           H  
ATOM   2090 1HD  LYS A 138       7.358  25.851 -16.752  1.00  0.70           H  
ATOM   2091 2HD  LYS A 138       8.205  27.349 -17.168  1.00  0.70           H  
ATOM   2092 1HE  LYS A 138       6.045  28.551 -17.244  1.00  0.70           H  
ATOM   2093 2HE  LYS A 138       5.200  27.047 -16.827  1.00  0.70           H  
ATOM   2094 1HZ  LYS A 138       5.567  28.422 -14.897  1.00  0.70           H  
ATOM   2095 2HZ  LYS A 138       6.415  27.017 -14.746  1.00  0.70           H  
ATOM   2096 3HZ  LYS A 138       7.198  28.416 -15.142  1.00  0.70           H  
ATOM   2097  N   TRP A 139       9.690  23.455 -20.930  1.00  0.69           N  
ATOM   2098  CA  TRP A 139      10.964  22.828 -21.250  1.00  0.69           C  
ATOM   2099  C   TRP A 139      10.891  21.942 -22.505  1.00  0.69           C  
ATOM   2100  O   TRP A 139      11.814  21.174 -22.775  1.00  0.69           O  
ATOM   2101  CB  TRP A 139      11.483  22.019 -20.045  1.00  0.69           C  
ATOM   2102  CG  TRP A 139      11.887  22.877 -18.785  1.00  0.69           C  
ATOM   2103  CD1 TRP A 139      11.737  24.229 -18.631  1.00  0.69           C  
ATOM   2104  CD2 TRP A 139      12.533  22.420 -17.544  1.00  0.69           C  
ATOM   2105  NE1 TRP A 139      12.229  24.635 -17.407  1.00  0.69           N  
ATOM   2106  CE2 TRP A 139      12.724  23.553 -16.740  1.00  0.69           C  
ATOM   2107  CE3 TRP A 139      12.965  21.177 -17.066  1.00  0.69           C  
ATOM   2108  CZ2 TRP A 139      13.334  23.476 -15.491  1.00  0.69           C  
ATOM   2109  CZ3 TRP A 139      13.589  21.120 -15.821  1.00  0.69           C  
ATOM   2110  CH2 TRP A 139      13.764  22.230 -15.062  1.00  0.69           C  
ATOM   2111  H   TRP A 139       8.982  22.907 -20.440  1.00  0.69           H  
ATOM   2112  HA  TRP A 139      11.686  23.617 -21.448  1.00  0.69           H  
ATOM   2113 1HB  TRP A 139      10.735  21.278 -19.745  1.00  0.69           H  
ATOM   2114 2HB  TRP A 139      12.364  21.488 -20.364  1.00  0.69           H  
ATOM   2115  HD1 TRP A 139      11.308  24.895 -19.357  1.00  0.69           H  
ATOM   2116  HE1 TRP A 139      12.236  25.586 -17.062  1.00  0.69           H  
ATOM   2117  HE3 TRP A 139      12.831  20.283 -17.656  1.00  0.69           H  
ATOM   2118  HZ2 TRP A 139      13.485  24.358 -14.866  1.00  0.69           H  
ATOM   2119  HZ3 TRP A 139      13.943  20.166 -15.467  1.00  0.69           H  
ATOM   2120  HH2 TRP A 139      14.256  22.138 -14.104  1.00  0.69           H  
ATOM   2121  N   LYS A 140       9.779  22.008 -23.246  1.00  0.68           N  
ATOM   2122  CA  LYS A 140       9.541  21.200 -24.451  1.00  0.68           C  
ATOM   2123  C   LYS A 140       9.653  19.696 -24.185  1.00  0.68           C  
ATOM   2124  O   LYS A 140      10.175  18.941 -25.009  1.00  0.68           O  
ATOM   2125  CB  LYS A 140      10.517  21.591 -25.566  1.00  0.68           C  
ATOM   2126  CG  LYS A 140      10.418  23.048 -26.007  1.00  0.68           C  
ATOM   2127  CD  LYS A 140      11.363  23.339 -27.169  1.00  0.68           C  
ATOM   2128  CE  LYS A 140      11.296  24.801 -27.592  1.00  0.68           C  
ATOM   2129  NZ  LYS A 140      12.246  25.102 -28.699  1.00  0.68           N  
ATOM   2130  H   LYS A 140       9.048  22.677 -22.997  1.00  0.68           H  
ATOM   2131  HA  LYS A 140       8.522  21.400 -24.789  1.00  0.68           H  
ATOM   2132 1HB  LYS A 140      11.542  21.399 -25.253  1.00  0.68           H  
ATOM   2133 2HB  LYS A 140      10.328  20.969 -26.440  1.00  0.68           H  
ATOM   2134 1HG  LYS A 140       9.394  23.266 -26.311  1.00  0.68           H  
ATOM   2135 2HG  LYS A 140      10.672  23.700 -25.169  1.00  0.68           H  
ATOM   2136 1HD  LYS A 140      12.386  23.102 -26.872  1.00  0.68           H  
ATOM   2137 2HD  LYS A 140      11.096  22.713 -28.020  1.00  0.68           H  
ATOM   2138 1HE  LYS A 140      10.284  25.030 -27.923  1.00  0.68           H  
ATOM   2139 2HE  LYS A 140      11.539  25.431 -26.736  1.00  0.68           H  
ATOM   2140 1HZ  LYS A 140      12.172  26.078 -28.951  1.00  0.68           H  
ATOM   2141 2HZ  LYS A 140      13.190  24.903 -28.398  1.00  0.68           H  
ATOM   2142 3HZ  LYS A 140      12.022  24.531 -29.501  1.00  0.68           H  
ATOM   2143  N   GLY A 141       9.210  19.279 -23.005  1.00  0.68           N  
ATOM   2144  CA  GLY A 141       9.219  17.890 -22.576  1.00  0.68           C  
ATOM   2145  C   GLY A 141      10.591  17.401 -22.112  1.00  0.68           C  
ATOM   2146  O   GLY A 141      10.741  16.225 -21.792  1.00  0.68           O  
ATOM   2147  H   GLY A 141       8.764  19.968 -22.409  1.00  0.68           H  
ATOM   2148 1HA  GLY A 141       8.512  17.775 -21.757  1.00  0.68           H  
ATOM   2149 2HA  GLY A 141       8.860  17.261 -23.389  1.00  0.68           H  
ATOM   2150  N   GLN A 142      11.599  18.275 -22.099  1.00  0.68           N  
ATOM   2151  CA  GLN A 142      12.954  17.870 -21.749  1.00  0.68           C  
ATOM   2152  C   GLN A 142      13.454  18.352 -20.398  1.00  0.68           C  
ATOM   2153  O   GLN A 142      12.879  19.245 -19.786  1.00  0.68           O  
ATOM   2154  CB  GLN A 142      13.920  18.313 -22.839  1.00  0.68           C  
ATOM   2155  CG  GLN A 142      13.585  17.750 -24.199  1.00  0.68           C  
ATOM   2156  CD  GLN A 142      13.634  16.252 -24.186  1.00  0.68           C  
ATOM   2157  OE1 GLN A 142      14.630  15.682 -23.764  1.00  0.68           O  
ATOM   2158  NE2 GLN A 142      12.575  15.602 -24.648  1.00  0.68           N  
ATOM   2159  H   GLN A 142      11.450  19.245 -22.375  1.00  0.68           H  
ATOM   2160  HA  GLN A 142      12.977  16.792 -21.735  1.00  0.68           H  
ATOM   2161 1HB  GLN A 142      13.897  19.402 -22.914  1.00  0.68           H  
ATOM   2162 2HB  GLN A 142      14.936  18.019 -22.578  1.00  0.68           H  
ATOM   2163 1HG  GLN A 142      12.580  18.067 -24.477  1.00  0.68           H  
ATOM   2164 2HG  GLN A 142      14.309  18.116 -24.925  1.00  0.68           H  
ATOM   2165 1HE2 GLN A 142      12.559  14.600 -24.653  1.00  0.68           H  
ATOM   2166 2HE2 GLN A 142      11.782  16.114 -24.989  1.00  0.68           H  
ATOM   2167  N   ILE A 143      14.529  17.734 -19.924  1.00  0.69           N  
ATOM   2168  CA  ILE A 143      15.208  18.204 -18.725  1.00  0.69           C  
ATOM   2169  C   ILE A 143      16.623  18.645 -19.119  1.00  0.69           C  
ATOM   2170  O   ILE A 143      17.408  17.802 -19.565  1.00  0.69           O  
ATOM   2171  CB  ILE A 143      15.335  17.121 -17.672  1.00  0.69           C  
ATOM   2172  CG1 ILE A 143      14.001  16.595 -17.250  1.00  0.69           C  
ATOM   2173  CG2 ILE A 143      16.064  17.695 -16.449  1.00  0.69           C  
ATOM   2174  CD1 ILE A 143      14.177  15.395 -16.408  1.00  0.69           C  
ATOM   2175  H   ILE A 143      14.916  16.957 -20.445  1.00  0.69           H  
ATOM   2176  HA  ILE A 143      14.641  19.008 -18.286  1.00  0.69           H  
ATOM   2177  HB  ILE A 143      15.912  16.286 -18.075  1.00  0.69           H  
ATOM   2178 1HG1 ILE A 143      13.486  17.355 -16.680  1.00  0.69           H  
ATOM   2179 2HG1 ILE A 143      13.397  16.353 -18.107  1.00  0.69           H  
ATOM   2180 1HG2 ILE A 143      16.176  16.923 -15.706  1.00  0.69           H  
ATOM   2181 2HG2 ILE A 143      17.046  18.060 -16.738  1.00  0.69           H  
ATOM   2182 3HG2 ILE A 143      15.491  18.516 -16.029  1.00  0.69           H  
ATOM   2183 1HD1 ILE A 143      13.237  15.010 -16.068  1.00  0.69           H  
ATOM   2184 2HD1 ILE A 143      14.699  14.623 -16.973  1.00  0.69           H  
ATOM   2185 3HD1 ILE A 143      14.770  15.691 -15.578  1.00  0.69           H  
ATOM   2186  N   PRO A 144      16.985  19.928 -18.992  1.00  0.70           N  
ATOM   2187  CA  PRO A 144      18.279  20.438 -19.370  1.00  0.70           C  
ATOM   2188  C   PRO A 144      19.359  19.636 -18.678  1.00  0.70           C  
ATOM   2189  O   PRO A 144      19.239  19.310 -17.498  1.00  0.70           O  
ATOM   2190  CB  PRO A 144      18.226  21.884 -18.864  1.00  0.70           C  
ATOM   2191  CG  PRO A 144      16.752  22.232 -18.897  1.00  0.70           C  
ATOM   2192  CD  PRO A 144      16.051  20.956 -18.502  1.00  0.70           C  
ATOM   2193  HA  PRO A 144      18.389  20.393 -20.464  1.00  0.70           H  
ATOM   2194 1HB  PRO A 144      18.659  21.943 -17.853  1.00  0.70           H  
ATOM   2195 2HB  PRO A 144      18.834  22.531 -19.511  1.00  0.70           H  
ATOM   2196 1HG  PRO A 144      16.537  23.063 -18.204  1.00  0.70           H  
ATOM   2197 2HG  PRO A 144      16.461  22.574 -19.900  1.00  0.70           H  
ATOM   2198 1HD  PRO A 144      15.936  20.889 -17.415  1.00  0.70           H  
ATOM   2199 2HD  PRO A 144      15.093  20.933 -19.050  1.00  0.70           H  
ATOM   2200  N   GLY A 145      20.413  19.326 -19.419  1.00  0.70           N  
ATOM   2201  CA  GLY A 145      21.533  18.554 -18.902  1.00  0.70           C  
ATOM   2202  C   GLY A 145      21.428  17.047 -19.159  1.00  0.70           C  
ATOM   2203  O   GLY A 145      22.426  16.334 -19.031  1.00  0.70           O  
ATOM   2204  H   GLY A 145      20.439  19.628 -20.383  1.00  0.70           H  
ATOM   2205 1HA  GLY A 145      22.458  18.931 -19.337  1.00  0.70           H  
ATOM   2206 2HA  GLY A 145      21.597  18.721 -17.829  1.00  0.70           H  
ATOM   2207  N   PHE A 146      20.250  16.565 -19.571  1.00  0.70           N  
ATOM   2208  CA  PHE A 146      20.081  15.133 -19.815  1.00  0.70           C  
ATOM   2209  C   PHE A 146      19.793  14.808 -21.277  1.00  0.70           C  
ATOM   2210  O   PHE A 146      19.140  15.596 -21.961  1.00  0.70           O  
ATOM   2211  CB  PHE A 146      18.931  14.641 -18.953  1.00  0.70           C  
ATOM   2212  CG  PHE A 146      19.299  14.706 -17.579  1.00  0.70           C  
ATOM   2213  CD1 PHE A 146      19.206  15.889 -16.959  1.00  0.70           C  
ATOM   2214  CD2 PHE A 146      19.745  13.595 -16.883  1.00  0.70           C  
ATOM   2215  CE1 PHE A 146      19.567  16.020 -15.699  1.00  0.70           C  
ATOM   2216  CE2 PHE A 146      20.095  13.712 -15.570  1.00  0.70           C  
ATOM   2217  CZ  PHE A 146      20.009  14.932 -14.977  1.00  0.70           C  
ATOM   2218  H   PHE A 146      19.437  17.181 -19.659  1.00  0.70           H  
ATOM   2219  HA  PHE A 146      20.979  14.646 -19.469  1.00  0.70           H  
ATOM   2220 1HB  PHE A 146      18.050  15.266 -19.111  1.00  0.70           H  
ATOM   2221 2HB  PHE A 146      18.674  13.612 -19.209  1.00  0.70           H  
ATOM   2222  HD1 PHE A 146      18.853  16.758 -17.519  1.00  0.70           H  
ATOM   2223  HD2 PHE A 146      19.815  12.631 -17.391  1.00  0.70           H  
ATOM   2224  HE1 PHE A 146      19.498  16.993 -15.262  1.00  0.70           H  
ATOM   2225  HE2 PHE A 146      20.447  12.853 -15.012  1.00  0.70           H  
ATOM   2226  HZ  PHE A 146      20.285  15.053 -13.932  1.00  0.70           H  
ATOM   2227  N   PRO A 147      20.293  13.674 -21.805  1.00  0.68           N  
ATOM   2228  CA  PRO A 147      19.937  13.143 -23.104  1.00  0.68           C  
ATOM   2229  C   PRO A 147      18.442  12.902 -23.174  1.00  0.68           C  
ATOM   2230  O   PRO A 147      17.870  12.294 -22.268  1.00  0.68           O  
ATOM   2231  CB  PRO A 147      20.711  11.819 -23.147  1.00  0.68           C  
ATOM   2232  CG  PRO A 147      21.885  12.030 -22.221  1.00  0.68           C  
ATOM   2233  CD  PRO A 147      21.351  12.906 -21.107  1.00  0.68           C  
ATOM   2234  HA  PRO A 147      20.267  13.837 -23.891  1.00  0.68           H  
ATOM   2235 1HB  PRO A 147      20.059  10.995 -22.826  1.00  0.68           H  
ATOM   2236 2HB  PRO A 147      21.018  11.598 -24.179  1.00  0.68           H  
ATOM   2237 1HG  PRO A 147      22.260  11.060 -21.855  1.00  0.68           H  
ATOM   2238 2HG  PRO A 147      22.715  12.504 -22.767  1.00  0.68           H  
ATOM   2239 1HD  PRO A 147      20.935  12.309 -20.280  1.00  0.68           H  
ATOM   2240 2HD  PRO A 147      22.185  13.556 -20.794  1.00  0.68           H  
ATOM   2241  N   ALA A 148      17.823  13.265 -24.293  1.00  0.66           N  
ATOM   2242  CA  ALA A 148      16.386  13.050 -24.476  1.00  0.66           C  
ATOM   2243  C   ALA A 148      16.033  11.574 -24.411  1.00  0.66           C  
ATOM   2244  O   ALA A 148      14.956  11.195 -23.961  1.00  0.66           O  
ATOM   2245  CB  ALA A 148      15.924  13.633 -25.796  1.00  0.66           C  
ATOM   2246  H   ALA A 148      18.341  13.749 -25.012  1.00  0.66           H  
ATOM   2247  HA  ALA A 148      15.867  13.549 -23.659  1.00  0.66           H  
ATOM   2248 1HB  ALA A 148      14.850  13.490 -25.896  1.00  0.66           H  
ATOM   2249 2HB  ALA A 148      16.152  14.699 -25.817  1.00  0.66           H  
ATOM   2250 3HB  ALA A 148      16.435  13.134 -26.615  1.00  0.66           H  
ATOM   2251  N   ASP A 149      16.965  10.733 -24.835  1.00  0.64           N  
ATOM   2252  CA  ASP A 149      16.763   9.295 -24.883  1.00  0.64           C  
ATOM   2253  C   ASP A 149      16.456   8.692 -23.518  1.00  0.64           C  
ATOM   2254  O   ASP A 149      15.815   7.646 -23.442  1.00  0.64           O  
ATOM   2255  CB  ASP A 149      17.991   8.589 -25.467  1.00  0.64           C  
ATOM   2256  CG  ASP A 149      17.744   7.103 -25.733  1.00  0.64           C  
ATOM   2257  OD1 ASP A 149      16.944   6.781 -26.577  1.00  0.64           O  
ATOM   2258  OD2 ASP A 149      18.317   6.283 -25.029  1.00  0.64           O  
ATOM   2259  H   ASP A 149      17.840  11.115 -25.159  1.00  0.64           H  
ATOM   2260  HA  ASP A 149      15.912   9.098 -25.535  1.00  0.64           H  
ATOM   2261 1HB  ASP A 149      18.278   9.070 -26.401  1.00  0.64           H  
ATOM   2262 2HB  ASP A 149      18.828   8.687 -24.774  1.00  0.64           H  
ATOM   2263  N   ARG A 150      16.955   9.304 -22.440  1.00  0.61           N  
ATOM   2264  CA  ARG A 150      16.749   8.753 -21.108  1.00  0.61           C  
ATOM   2265  C   ARG A 150      15.504   9.327 -20.428  1.00  0.61           C  
ATOM   2266  O   ARG A 150      15.231   9.011 -19.266  1.00  0.61           O  
ATOM   2267  CB  ARG A 150      17.978   8.983 -20.235  1.00  0.61           C  
ATOM   2268  CG  ARG A 150      19.242   8.224 -20.685  1.00  0.61           C  
ATOM   2269  CD  ARG A 150      20.405   8.449 -19.756  1.00  0.61           C  
ATOM   2270  NE  ARG A 150      21.603   7.679 -20.161  1.00  0.61           N  
ATOM   2271  CZ  ARG A 150      22.747   7.517 -19.423  1.00  0.61           C  
ATOM   2272  NH1 ARG A 150      22.869   8.047 -18.215  1.00  0.61           N  
ATOM   2273  NH2 ARG A 150      23.745   6.815 -19.931  1.00  0.61           N  
ATOM   2274  H   ARG A 150      17.440  10.196 -22.531  1.00  0.61           H  
ATOM   2275  HA  ARG A 150      16.616   7.676 -21.201  1.00  0.61           H  
ATOM   2276 1HB  ARG A 150      18.222  10.047 -20.235  1.00  0.61           H  
ATOM   2277 2HB  ARG A 150      17.772   8.697 -19.211  1.00  0.61           H  
ATOM   2278 1HG  ARG A 150      19.025   7.153 -20.699  1.00  0.61           H  
ATOM   2279 2HG  ARG A 150      19.527   8.552 -21.686  1.00  0.61           H  
ATOM   2280 1HD  ARG A 150      20.666   9.507 -19.752  1.00  0.61           H  
ATOM   2281 2HD  ARG A 150      20.122   8.154 -18.768  1.00  0.61           H  
ATOM   2282  HE  ARG A 150      21.582   7.242 -21.073  1.00  0.61           H  
ATOM   2283 1HH1 ARG A 150      22.090   8.559 -17.795  1.00  0.61           H  
ATOM   2284 2HH1 ARG A 150      23.737   7.935 -17.663  1.00  0.61           H  
ATOM   2285 1HH2 ARG A 150      23.661   6.404 -20.855  1.00  0.61           H  
ATOM   2286 2HH2 ARG A 150      24.589   6.671 -19.394  1.00  0.61           H  
ATOM   2287  N   LEU A 151      14.742  10.164 -21.134  1.00  0.60           N  
ATOM   2288  CA  LEU A 151      13.566  10.768 -20.523  1.00  0.60           C  
ATOM   2289  C   LEU A 151      12.229  10.439 -21.176  1.00  0.60           C  
ATOM   2290  O   LEU A 151      12.004  10.691 -22.362  1.00  0.60           O  
ATOM   2291  CB  LEU A 151      13.723  12.275 -20.522  1.00  0.60           C  
ATOM   2292  CG  LEU A 151      12.540  13.052 -20.001  1.00  0.60           C  
ATOM   2293  CD1 LEU A 151      12.313  12.759 -18.537  1.00  0.60           C  
ATOM   2294  CD2 LEU A 151      12.805  14.482 -20.224  1.00  0.60           C  
ATOM   2295  H   LEU A 151      14.967  10.398 -22.103  1.00  0.60           H  
ATOM   2296  HA  LEU A 151      13.510  10.429 -19.490  1.00  0.60           H  
ATOM   2297 1HB  LEU A 151      14.585  12.532 -19.909  1.00  0.60           H  
ATOM   2298 2HB  LEU A 151      13.919  12.605 -21.550  1.00  0.60           H  
ATOM   2299  HG  LEU A 151      11.646  12.759 -20.541  1.00  0.60           H  
ATOM   2300 1HD1 LEU A 151      11.464  13.326 -18.211  1.00  0.60           H  
ATOM   2301 2HD1 LEU A 151      12.114  11.706 -18.394  1.00  0.60           H  
ATOM   2302 3HD1 LEU A 151      13.184  13.041 -17.966  1.00  0.60           H  
ATOM   2303 1HD2 LEU A 151      11.960  15.074 -19.869  1.00  0.60           H  
ATOM   2304 2HD2 LEU A 151      13.705  14.768 -19.695  1.00  0.60           H  
ATOM   2305 3HD2 LEU A 151      12.942  14.632 -21.291  1.00  0.60           H  
ATOM   2306  N   LEU A 152      11.330   9.912 -20.364  1.00  0.60           N  
ATOM   2307  CA  LEU A 152       9.976   9.606 -20.777  1.00  0.60           C  
ATOM   2308  C   LEU A 152       9.010  10.547 -20.078  1.00  0.60           C  
ATOM   2309  O   LEU A 152       9.071  10.694 -18.853  1.00  0.60           O  
ATOM   2310  CB  LEU A 152       9.620   8.163 -20.424  1.00  0.60           C  
ATOM   2311  CG  LEU A 152       8.195   7.723 -20.686  1.00  0.60           C  
ATOM   2312  CD1 LEU A 152       7.942   7.713 -22.165  1.00  0.60           C  
ATOM   2313  CD2 LEU A 152       7.969   6.351 -20.083  1.00  0.60           C  
ATOM   2314  H   LEU A 152      11.599   9.716 -19.397  1.00  0.60           H  
ATOM   2315  HA  LEU A 152       9.890   9.748 -21.853  1.00  0.60           H  
ATOM   2316 1HB  LEU A 152      10.258   7.512 -20.999  1.00  0.60           H  
ATOM   2317 2HB  LEU A 152       9.834   8.014 -19.380  1.00  0.60           H  
ATOM   2318  HG  LEU A 152       7.515   8.433 -20.232  1.00  0.60           H  
ATOM   2319 1HD1 LEU A 152       6.917   7.411 -22.359  1.00  0.60           H  
ATOM   2320 2HD1 LEU A 152       8.106   8.711 -22.568  1.00  0.60           H  
ATOM   2321 3HD1 LEU A 152       8.626   7.010 -22.641  1.00  0.60           H  
ATOM   2322 1HD2 LEU A 152       6.957   6.054 -20.263  1.00  0.60           H  
ATOM   2323 2HD2 LEU A 152       8.639   5.644 -20.541  1.00  0.60           H  
ATOM   2324 3HD2 LEU A 152       8.146   6.380 -19.023  1.00  0.60           H  
ATOM   2325  N   VAL A 153       8.153  11.208 -20.848  1.00  0.62           N  
ATOM   2326  CA  VAL A 153       7.151  12.076 -20.252  1.00  0.62           C  
ATOM   2327  C   VAL A 153       5.780  11.555 -20.641  1.00  0.62           C  
ATOM   2328  O   VAL A 153       5.469  11.417 -21.827  1.00  0.62           O  
ATOM   2329  CB  VAL A 153       7.305  13.550 -20.692  1.00  0.62           C  
ATOM   2330  CG1 VAL A 153       6.194  14.393 -20.033  1.00  0.62           C  
ATOM   2331  CG2 VAL A 153       8.678  14.070 -20.278  1.00  0.62           C  
ATOM   2332  H   VAL A 153       8.174  11.076 -21.849  1.00  0.62           H  
ATOM   2333  HA  VAL A 153       7.241  12.036 -19.168  1.00  0.62           H  
ATOM   2334  HB  VAL A 153       7.187  13.627 -21.772  1.00  0.62           H  
ATOM   2335 1HG1 VAL A 153       6.286  15.433 -20.340  1.00  0.62           H  
ATOM   2336 2HG1 VAL A 153       5.223  14.013 -20.339  1.00  0.62           H  
ATOM   2337 3HG1 VAL A 153       6.284  14.324 -18.948  1.00  0.62           H  
ATOM   2338 1HG2 VAL A 153       8.781  15.110 -20.579  1.00  0.62           H  
ATOM   2339 2HG2 VAL A 153       8.781  13.994 -19.209  1.00  0.62           H  
ATOM   2340 3HG2 VAL A 153       9.450  13.482 -20.758  1.00  0.62           H  
ATOM   2341  N   LEU A 154       4.979  11.241 -19.639  1.00  0.66           N  
ATOM   2342  CA  LEU A 154       3.657  10.700 -19.865  1.00  0.66           C  
ATOM   2343  C   LEU A 154       2.561  11.708 -19.565  1.00  0.66           C  
ATOM   2344  O   LEU A 154       2.359  12.123 -18.420  1.00  0.66           O  
ATOM   2345  CB  LEU A 154       3.473   9.424 -19.033  1.00  0.66           C  
ATOM   2346  CG  LEU A 154       4.489   8.301 -19.338  1.00  0.66           C  
ATOM   2347  CD1 LEU A 154       4.310   7.156 -18.380  1.00  0.66           C  
ATOM   2348  CD2 LEU A 154       4.262   7.821 -20.759  1.00  0.66           C  
ATOM   2349  H   LEU A 154       5.313  11.375 -18.688  1.00  0.66           H  
ATOM   2350  HA  LEU A 154       3.577  10.428 -20.916  1.00  0.66           H  
ATOM   2351 1HB  LEU A 154       3.554   9.676 -17.979  1.00  0.66           H  
ATOM   2352 2HB  LEU A 154       2.479   9.025 -19.220  1.00  0.66           H  
ATOM   2353  HG  LEU A 154       5.498   8.681 -19.224  1.00  0.66           H  
ATOM   2354 1HD1 LEU A 154       5.024   6.364 -18.611  1.00  0.66           H  
ATOM   2355 2HD1 LEU A 154       4.471   7.497 -17.369  1.00  0.66           H  
ATOM   2356 3HD1 LEU A 154       3.317   6.793 -18.484  1.00  0.66           H  
ATOM   2357 1HD2 LEU A 154       4.962   7.032 -20.995  1.00  0.66           H  
ATOM   2358 2HD2 LEU A 154       3.246   7.438 -20.855  1.00  0.66           H  
ATOM   2359 3HD2 LEU A 154       4.406   8.652 -21.452  1.00  0.66           H  
ATOM   2360  N   CYS A 155       1.872  12.097 -20.621  1.00  0.71           N  
ATOM   2361  CA  CYS A 155       0.755  13.027 -20.586  1.00  0.71           C  
ATOM   2362  C   CYS A 155      -0.415  12.418 -21.340  1.00  0.71           C  
ATOM   2363  O   CYS A 155      -0.209  11.809 -22.393  1.00  0.71           O  
ATOM   2364  CB  CYS A 155       1.156  14.363 -21.197  1.00  0.71           C  
ATOM   2365  SG  CYS A 155       2.457  15.218 -20.266  1.00  0.71           S  
ATOM   2366  H   CYS A 155       2.142  11.707 -21.515  1.00  0.71           H  
ATOM   2367  HA  CYS A 155       0.463  13.202 -19.556  1.00  0.71           H  
ATOM   2368 1HB  CYS A 155       1.515  14.206 -22.214  1.00  0.71           H  
ATOM   2369 2HB  CYS A 155       0.284  15.014 -21.253  1.00  0.71           H  
ATOM   2370  N   LEU A 156      -1.639  12.536 -20.832  1.00  0.75           N  
ATOM   2371  CA  LEU A 156      -2.743  11.918 -21.545  1.00  0.75           C  
ATOM   2372  C   LEU A 156      -3.498  12.970 -22.337  1.00  0.75           C  
ATOM   2373  O   LEU A 156      -3.419  14.172 -22.048  1.00  0.75           O  
ATOM   2374  CB  LEU A 156      -3.647  11.190 -20.550  1.00  0.75           C  
ATOM   2375  CG  LEU A 156      -2.867  10.218 -19.659  1.00  0.75           C  
ATOM   2376  CD1 LEU A 156      -3.772   9.560 -18.654  1.00  0.75           C  
ATOM   2377  CD2 LEU A 156      -2.146   9.207 -20.497  1.00  0.75           C  
ATOM   2378  H   LEU A 156      -1.844  13.026 -19.947  1.00  0.75           H  
ATOM   2379  HA  LEU A 156      -2.349  11.182 -22.244  1.00  0.75           H  
ATOM   2380 1HB  LEU A 156      -4.147  11.916 -19.916  1.00  0.75           H  
ATOM   2381 2HB  LEU A 156      -4.403  10.629 -21.094  1.00  0.75           H  
ATOM   2382  HG  LEU A 156      -2.160  10.785 -19.117  1.00  0.75           H  
ATOM   2383 1HD1 LEU A 156      -3.187   8.907 -18.006  1.00  0.75           H  
ATOM   2384 2HD1 LEU A 156      -4.254  10.331 -18.049  1.00  0.75           H  
ATOM   2385 3HD1 LEU A 156      -4.532   8.975 -19.170  1.00  0.75           H  
ATOM   2386 1HD2 LEU A 156      -1.566   8.566 -19.840  1.00  0.75           H  
ATOM   2387 2HD2 LEU A 156      -2.868   8.616 -21.056  1.00  0.75           H  
ATOM   2388 3HD2 LEU A 156      -1.477   9.707 -21.189  1.00  0.75           H  
ATOM   2389  N   GLU A 157      -4.205  12.544 -23.372  1.00  0.78           N  
ATOM   2390  CA  GLU A 157      -4.995  13.505 -24.112  1.00  0.78           C  
ATOM   2391  C   GLU A 157      -5.956  14.188 -23.153  1.00  0.78           C  
ATOM   2392  O   GLU A 157      -6.652  13.525 -22.384  1.00  0.78           O  
ATOM   2393  CB  GLU A 157      -5.760  12.825 -25.250  1.00  0.78           C  
ATOM   2394  CG  GLU A 157      -6.551  13.780 -26.145  1.00  0.78           C  
ATOM   2395  CD  GLU A 157      -7.249  13.087 -27.296  1.00  0.78           C  
ATOM   2396  OE1 GLU A 157      -7.148  11.887 -27.398  1.00  0.78           O  
ATOM   2397  OE2 GLU A 157      -7.882  13.765 -28.071  1.00  0.78           O  
ATOM   2398  H   GLU A 157      -4.220  11.564 -23.618  1.00  0.78           H  
ATOM   2399  HA  GLU A 157      -4.330  14.259 -24.534  1.00  0.78           H  
ATOM   2400 1HB  GLU A 157      -5.060  12.277 -25.882  1.00  0.78           H  
ATOM   2401 2HB  GLU A 157      -6.461  12.102 -24.834  1.00  0.78           H  
ATOM   2402 1HG  GLU A 157      -7.301  14.286 -25.538  1.00  0.78           H  
ATOM   2403 2HG  GLU A 157      -5.873  14.537 -26.537  1.00  0.78           H  
ATOM   2404  N   GLY A 158      -6.005  15.512 -23.201  1.00  0.79           N  
ATOM   2405  CA  GLY A 158      -6.904  16.264 -22.339  1.00  0.79           C  
ATOM   2406  C   GLY A 158      -6.354  16.655 -20.956  1.00  0.79           C  
ATOM   2407  O   GLY A 158      -7.063  17.328 -20.211  1.00  0.79           O  
ATOM   2408  H   GLY A 158      -5.404  16.005 -23.846  1.00  0.79           H  
ATOM   2409 1HA  GLY A 158      -7.206  17.169 -22.863  1.00  0.79           H  
ATOM   2410 2HA  GLY A 158      -7.813  15.680 -22.200  1.00  0.79           H  
ATOM   2411  N   ASP A 159      -5.118  16.274 -20.600  1.00  0.78           N  
ATOM   2412  CA  ASP A 159      -4.605  16.663 -19.278  1.00  0.78           C  
ATOM   2413  C   ASP A 159      -4.030  18.086 -19.332  1.00  0.78           C  
ATOM   2414  O   ASP A 159      -2.951  18.274 -19.897  1.00  0.78           O  
ATOM   2415  CB  ASP A 159      -3.454  15.758 -18.834  1.00  0.78           C  
ATOM   2416  CG  ASP A 159      -3.841  14.355 -18.546  1.00  0.78           C  
ATOM   2417  OD1 ASP A 159      -5.015  14.068 -18.449  1.00  0.78           O  
ATOM   2418  OD2 ASP A 159      -2.934  13.546 -18.438  1.00  0.78           O  
ATOM   2419  H   ASP A 159      -4.555  15.689 -21.224  1.00  0.78           H  
ATOM   2420  HA  ASP A 159      -5.418  16.575 -18.569  1.00  0.78           H  
ATOM   2421 1HB  ASP A 159      -2.693  15.741 -19.618  1.00  0.78           H  
ATOM   2422 2HB  ASP A 159      -2.986  16.171 -17.937  1.00  0.78           H  
ATOM   2423  N   PRO A 160      -4.640  19.087 -18.657  1.00  0.76           N  
ATOM   2424  CA  PRO A 160      -4.259  20.490 -18.712  1.00  0.76           C  
ATOM   2425  C   PRO A 160      -2.909  20.721 -18.057  1.00  0.76           C  
ATOM   2426  O   PRO A 160      -2.211  21.701 -18.341  1.00  0.76           O  
ATOM   2427  CB  PRO A 160      -5.381  21.162 -17.927  1.00  0.76           C  
ATOM   2428  CG  PRO A 160      -5.873  20.109 -16.976  1.00  0.76           C  
ATOM   2429  CD  PRO A 160      -5.725  18.804 -17.704  1.00  0.76           C  
ATOM   2430  HA  PRO A 160      -4.253  20.824 -19.761  1.00  0.76           H  
ATOM   2431 1HB  PRO A 160      -5.014  22.043 -17.406  1.00  0.76           H  
ATOM   2432 2HB  PRO A 160      -6.167  21.506 -18.614  1.00  0.76           H  
ATOM   2433 1HG  PRO A 160      -5.295  20.144 -16.036  1.00  0.76           H  
ATOM   2434 2HG  PRO A 160      -6.917  20.333 -16.702  1.00  0.76           H  
ATOM   2435 1HD  PRO A 160      -5.419  18.045 -16.975  1.00  0.76           H  
ATOM   2436 2HD  PRO A 160      -6.659  18.557 -18.211  1.00  0.76           H  
ATOM   2437  N   ARG A 161      -2.510  19.787 -17.215  1.00  0.74           N  
ATOM   2438  CA  ARG A 161      -1.256  19.895 -16.510  1.00  0.74           C  
ATOM   2439  C   ARG A 161      -0.103  19.970 -17.488  1.00  0.74           C  
ATOM   2440  O   ARG A 161       0.792  20.799 -17.358  1.00  0.74           O  
ATOM   2441  CB  ARG A 161      -1.095  18.693 -15.612  1.00  0.74           C  
ATOM   2442  CG  ARG A 161       0.165  18.587 -14.849  1.00  0.74           C  
ATOM   2443  CD  ARG A 161       0.349  19.581 -13.815  1.00  0.74           C  
ATOM   2444  NE  ARG A 161      -0.580  19.449 -12.731  1.00  0.74           N  
ATOM   2445  CZ  ARG A 161      -0.512  20.165 -11.594  1.00  0.74           C  
ATOM   2446  NH1 ARG A 161       0.458  21.025 -11.405  1.00  0.74           N  
ATOM   2447  NH2 ARG A 161      -1.410  19.996 -10.670  1.00  0.74           N  
ATOM   2448  H   ARG A 161      -3.101  18.996 -17.020  1.00  0.74           H  
ATOM   2449  HA  ARG A 161      -1.275  20.790 -15.904  1.00  0.74           H  
ATOM   2450 1HB  ARG A 161      -1.915  18.665 -14.894  1.00  0.74           H  
ATOM   2451 2HB  ARG A 161      -1.171  17.790 -16.218  1.00  0.74           H  
ATOM   2452 1HG  ARG A 161       0.157  17.652 -14.344  1.00  0.74           H  
ATOM   2453 2HG  ARG A 161       1.013  18.624 -15.532  1.00  0.74           H  
ATOM   2454 1HD  ARG A 161       1.333  19.439 -13.406  1.00  0.74           H  
ATOM   2455 2HD  ARG A 161       0.245  20.578 -14.236  1.00  0.74           H  
ATOM   2456  HE  ARG A 161      -1.351  18.794 -12.844  1.00  0.74           H  
ATOM   2457 1HH1 ARG A 161       1.154  21.166 -12.120  1.00  0.74           H  
ATOM   2458 2HH1 ARG A 161       0.498  21.549 -10.543  1.00  0.74           H  
ATOM   2459 1HH2 ARG A 161      -2.152  19.339 -10.822  1.00  0.74           H  
ATOM   2460 2HH2 ARG A 161      -1.378  20.537  -9.820  1.00  0.74           H  
ATOM   2461  N   CYS A 162      -0.179  19.193 -18.556  1.00  0.74           N  
ATOM   2462  CA  CYS A 162       0.912  19.133 -19.502  1.00  0.74           C  
ATOM   2463  C   CYS A 162       0.859  20.244 -20.533  1.00  0.74           C  
ATOM   2464  O   CYS A 162       1.644  20.252 -21.488  1.00  0.74           O  
ATOM   2465  CB  CYS A 162       0.942  17.780 -20.171  1.00  0.74           C  
ATOM   2466  SG  CYS A 162       1.386  16.440 -19.050  1.00  0.74           S  
ATOM   2467  H   CYS A 162      -1.004  18.616 -18.717  1.00  0.74           H  
ATOM   2468  HA  CYS A 162       1.845  19.236 -18.944  1.00  0.74           H  
ATOM   2469 1HB  CYS A 162      -0.048  17.565 -20.584  1.00  0.74           H  
ATOM   2470 2HB  CYS A 162       1.647  17.794 -20.993  1.00  0.74           H  
ATOM   2471  N   THR A 163      -0.076  21.189 -20.341  1.00  0.75           N  
ATOM   2472  CA  THR A 163      -0.210  22.333 -21.214  1.00  0.75           C  
ATOM   2473  C   THR A 163       0.321  23.562 -20.462  1.00  0.75           C  
ATOM   2474  O   THR A 163       0.318  24.674 -20.992  1.00  0.75           O  
ATOM   2475  CB  THR A 163      -1.666  22.565 -21.656  1.00  0.75           C  
ATOM   2476  OG1 THR A 163      -2.476  22.939 -20.547  1.00  0.75           O  
ATOM   2477  CG2 THR A 163      -2.211  21.259 -22.225  1.00  0.75           C  
ATOM   2478  H   THR A 163      -0.714  21.136 -19.550  1.00  0.75           H  
ATOM   2479  HA  THR A 163       0.390  22.172 -22.105  1.00  0.75           H  
ATOM   2480  HB  THR A 163      -1.706  23.344 -22.415  1.00  0.75           H  
ATOM   2481  HG1 THR A 163      -2.244  22.399 -19.784  1.00  0.75           H  
ATOM   2482 1HG2 THR A 163      -3.243  21.402 -22.543  1.00  0.75           H  
ATOM   2483 2HG2 THR A 163      -1.606  20.954 -23.078  1.00  0.75           H  
ATOM   2484 3HG2 THR A 163      -2.173  20.483 -21.456  1.00  0.75           H  
ATOM   2485  N   GLY A 164       0.781  23.352 -19.213  1.00  0.79           N  
ATOM   2486  CA  GLY A 164       1.302  24.430 -18.372  1.00  0.79           C  
ATOM   2487  C   GLY A 164       0.330  24.946 -17.296  1.00  0.79           C  
ATOM   2488  O   GLY A 164       0.610  25.956 -16.644  1.00  0.79           O  
ATOM   2489  H   GLY A 164       0.777  22.413 -18.811  1.00  0.79           H  
ATOM   2490 1HA  GLY A 164       2.210  24.075 -17.882  1.00  0.79           H  
ATOM   2491 2HA  GLY A 164       1.603  25.260 -19.008  1.00  0.79           H  
ATOM   2492  N   SER A 165      -0.811  24.279 -17.121  1.00  0.86           N  
ATOM   2493  CA  SER A 165      -1.787  24.651 -16.102  1.00  0.86           C  
ATOM   2494  C   SER A 165      -1.530  23.901 -14.811  1.00  0.86           C  
ATOM   2495  O   SER A 165      -0.921  22.837 -14.811  1.00  0.86           O  
ATOM   2496  CB  SER A 165      -3.198  24.393 -16.547  1.00  0.86           C  
ATOM   2497  OG  SER A 165      -4.099  24.643 -15.493  1.00  0.86           O  
ATOM   2498  H   SER A 165      -1.021  23.459 -17.686  1.00  0.86           H  
ATOM   2499  HA  SER A 165      -1.685  25.718 -15.898  1.00  0.86           H  
ATOM   2500 1HB  SER A 165      -3.438  25.022 -17.402  1.00  0.86           H  
ATOM   2501 2HB  SER A 165      -3.284  23.374 -16.857  1.00  0.86           H  
ATOM   2502  HG  SER A 165      -4.985  24.550 -15.875  1.00  0.86           H  
ATOM   2503  N   LEU A 166      -1.964  24.462 -13.694  1.00  0.94           N  
ATOM   2504  CA  LEU A 166      -1.801  23.754 -12.434  1.00  0.94           C  
ATOM   2505  C   LEU A 166      -3.056  22.962 -12.045  1.00  0.94           C  
ATOM   2506  O   LEU A 166      -3.140  22.408 -10.945  1.00  0.94           O  
ATOM   2507  CB  LEU A 166      -1.403  24.729 -11.340  1.00  0.94           C  
ATOM   2508  CG  LEU A 166      -0.087  25.463 -11.618  1.00  0.94           C  
ATOM   2509  CD1 LEU A 166       0.228  26.408 -10.474  1.00  0.94           C  
ATOM   2510  CD2 LEU A 166       1.008  24.451 -11.834  1.00  0.94           C  
ATOM   2511  H   LEU A 166      -2.439  25.353 -13.730  1.00  0.94           H  
ATOM   2512  HA  LEU A 166      -0.988  23.046 -12.553  1.00  0.94           H  
ATOM   2513 1HB  LEU A 166      -2.192  25.470 -11.225  1.00  0.94           H  
ATOM   2514 2HB  LEU A 166      -1.294  24.184 -10.401  1.00  0.94           H  
ATOM   2515  HG  LEU A 166      -0.194  26.066 -12.521  1.00  0.94           H  
ATOM   2516 1HD1 LEU A 166       1.149  26.924 -10.702  1.00  0.94           H  
ATOM   2517 2HD1 LEU A 166      -0.577  27.131 -10.358  1.00  0.94           H  
ATOM   2518 3HD1 LEU A 166       0.346  25.843  -9.548  1.00  0.94           H  
ATOM   2519 1HD2 LEU A 166       1.949  24.968 -12.041  1.00  0.94           H  
ATOM   2520 2HD2 LEU A 166       1.108  23.860 -10.946  1.00  0.94           H  
ATOM   2521 3HD2 LEU A 166       0.755  23.806 -12.676  1.00  0.94           H  
ATOM   2522  N   GLU A 167      -4.047  22.964 -12.938  1.00  1.05           N  
ATOM   2523  CA  GLU A 167      -5.308  22.249 -12.754  1.00  1.05           C  
ATOM   2524  C   GLU A 167      -5.126  20.730 -12.655  1.00  1.05           C  
ATOM   2525  O   GLU A 167      -4.378  20.125 -13.429  1.00  1.05           O  
ATOM   2526  CB  GLU A 167      -6.265  22.589 -13.903  1.00  1.05           C  
ATOM   2527  CG  GLU A 167      -7.664  21.973 -13.806  1.00  1.05           C  
ATOM   2528  CD  GLU A 167      -8.574  22.399 -14.944  1.00  1.05           C  
ATOM   2529  OE1 GLU A 167      -8.113  23.097 -15.818  1.00  1.05           O  
ATOM   2530  OE2 GLU A 167      -9.725  22.029 -14.937  1.00  1.05           O  
ATOM   2531  H   GLU A 167      -3.918  23.479 -13.807  1.00  1.05           H  
ATOM   2532  HA  GLU A 167      -5.758  22.591 -11.821  1.00  1.05           H  
ATOM   2533 1HB  GLU A 167      -6.387  23.670 -13.958  1.00  1.05           H  
ATOM   2534 2HB  GLU A 167      -5.822  22.270 -14.843  1.00  1.05           H  
ATOM   2535 1HG  GLU A 167      -7.575  20.889 -13.823  1.00  1.05           H  
ATOM   2536 2HG  GLU A 167      -8.114  22.255 -12.856  1.00  1.05           H  
ATOM   2537  N   VAL A 168      -5.836  20.121 -11.708  1.00  1.15           N  
ATOM   2538  CA  VAL A 168      -5.836  18.672 -11.528  1.00  1.15           C  
ATOM   2539  C   VAL A 168      -7.148  18.091 -12.007  1.00  1.15           C  
ATOM   2540  O   VAL A 168      -8.220  18.579 -11.649  1.00  1.15           O  
ATOM   2541  CB  VAL A 168      -5.632  18.288 -10.056  1.00  1.15           C  
ATOM   2542  CG1 VAL A 168      -5.716  16.766  -9.888  1.00  1.15           C  
ATOM   2543  CG2 VAL A 168      -4.298  18.774  -9.606  1.00  1.15           C  
ATOM   2544  H   VAL A 168      -6.410  20.686 -11.101  1.00  1.15           H  
ATOM   2545  HA  VAL A 168      -5.027  18.242 -12.120  1.00  1.15           H  
ATOM   2546  HB  VAL A 168      -6.417  18.742  -9.452  1.00  1.15           H  
ATOM   2547 1HG1 VAL A 168      -5.570  16.508  -8.840  1.00  1.15           H  
ATOM   2548 2HG1 VAL A 168      -6.693  16.410 -10.209  1.00  1.15           H  
ATOM   2549 3HG1 VAL A 168      -4.940  16.288 -10.490  1.00  1.15           H  
ATOM   2550 1HG2 VAL A 168      -4.146  18.512  -8.560  1.00  1.15           H  
ATOM   2551 2HG2 VAL A 168      -3.542  18.292 -10.215  1.00  1.15           H  
ATOM   2552 3HG2 VAL A 168      -4.241  19.860  -9.722  1.00  1.15           H  
ATOM   2553  N   VAL A 169      -7.057  17.056 -12.825  1.00  1.25           N  
ATOM   2554  CA  VAL A 169      -8.235  16.425 -13.382  1.00  1.25           C  
ATOM   2555  C   VAL A 169      -8.228  14.920 -13.115  1.00  1.25           C  
ATOM   2556  O   VAL A 169      -7.148  14.333 -13.002  1.00  1.25           O  
ATOM   2557  CB  VAL A 169      -8.252  16.647 -14.897  1.00  1.25           C  
ATOM   2558  CG1 VAL A 169      -8.329  18.128 -15.211  1.00  1.25           C  
ATOM   2559  CG2 VAL A 169      -6.991  16.031 -15.473  1.00  1.25           C  
ATOM   2560  H   VAL A 169      -6.139  16.709 -13.070  1.00  1.25           H  
ATOM   2561  HA  VAL A 169      -9.096  16.912 -12.943  1.00  1.25           H  
ATOM   2562  HB  VAL A 169      -9.123  16.171 -15.328  1.00  1.25           H  
ATOM   2563 1HG1 VAL A 169      -8.348  18.271 -16.287  1.00  1.25           H  
ATOM   2564 2HG1 VAL A 169      -9.239  18.551 -14.777  1.00  1.25           H  
ATOM   2565 3HG1 VAL A 169      -7.466  18.641 -14.797  1.00  1.25           H  
ATOM   2566 1HG2 VAL A 169      -6.982  16.158 -16.557  1.00  1.25           H  
ATOM   2567 2HG2 VAL A 169      -6.116  16.518 -15.040  1.00  1.25           H  
ATOM   2568 3HG2 VAL A 169      -6.964  14.982 -15.234  1.00  1.25           H  
ATOM   2569  N   PRO A 170      -9.403  14.251 -13.086  1.00  1.30           N  
ATOM   2570  CA  PRO A 170      -9.580  12.808 -12.950  1.00  1.30           C  
ATOM   2571  C   PRO A 170      -8.819  12.011 -13.998  1.00  1.30           C  
ATOM   2572  O   PRO A 170      -8.452  10.867 -13.770  1.00  1.30           O  
ATOM   2573  CB  PRO A 170     -11.087  12.637 -13.140  1.00  1.30           C  
ATOM   2574  CG  PRO A 170     -11.684  13.943 -12.693  1.00  1.30           C  
ATOM   2575  CD  PRO A 170     -10.691  14.999 -13.111  1.00  1.30           C  
ATOM   2576  HA  PRO A 170      -9.277  12.498 -11.936  1.00  1.30           H  
ATOM   2577 1HB  PRO A 170     -11.309  12.402 -14.193  1.00  1.30           H  
ATOM   2578 2HB  PRO A 170     -11.440  11.782 -12.542  1.00  1.30           H  
ATOM   2579 1HG  PRO A 170     -12.672  14.084 -13.156  1.00  1.30           H  
ATOM   2580 2HG  PRO A 170     -11.845  13.925 -11.604  1.00  1.30           H  
ATOM   2581 1HD  PRO A 170     -10.928  15.381 -14.110  1.00  1.30           H  
ATOM   2582 2HD  PRO A 170     -10.732  15.772 -12.336  1.00  1.30           H  
ATOM   2583  N   ARG A 171      -8.526  12.616 -15.144  1.00  1.30           N  
ATOM   2584  CA  ARG A 171      -7.779  11.907 -16.175  1.00  1.30           C  
ATOM   2585  C   ARG A 171      -6.411  11.496 -15.641  1.00  1.30           C  
ATOM   2586  O   ARG A 171      -5.854  10.482 -16.047  1.00  1.30           O  
ATOM   2587  CB  ARG A 171      -7.573  12.774 -17.405  1.00  1.30           C  
ATOM   2588  CG  ARG A 171      -8.809  13.066 -18.217  1.00  1.30           C  
ATOM   2589  CD  ARG A 171      -8.487  13.933 -19.390  1.00  1.30           C  
ATOM   2590  NE  ARG A 171      -9.683  14.286 -20.155  1.00  1.30           N  
ATOM   2591  CZ  ARG A 171     -10.227  13.520 -21.122  1.00  1.30           C  
ATOM   2592  NH1 ARG A 171      -9.675  12.368 -21.443  1.00  1.30           N  
ATOM   2593  NH2 ARG A 171     -11.319  13.925 -21.750  1.00  1.30           N  
ATOM   2594  H   ARG A 171      -8.826  13.560 -15.322  1.00  1.30           H  
ATOM   2595  HA  ARG A 171      -8.330  11.010 -16.461  1.00  1.30           H  
ATOM   2596 1HB  ARG A 171      -7.129  13.713 -17.132  1.00  1.30           H  
ATOM   2597 2HB  ARG A 171      -6.862  12.279 -18.073  1.00  1.30           H  
ATOM   2598 1HG  ARG A 171      -9.231  12.130 -18.583  1.00  1.30           H  
ATOM   2599 2HG  ARG A 171      -9.538  13.583 -17.592  1.00  1.30           H  
ATOM   2600 1HD  ARG A 171      -8.019  14.856 -19.038  1.00  1.30           H  
ATOM   2601 2HD  ARG A 171      -7.791  13.415 -20.051  1.00  1.30           H  
ATOM   2602  HE  ARG A 171     -10.132  15.165 -19.942  1.00  1.30           H  
ATOM   2603 1HH1 ARG A 171      -8.828  12.063 -20.971  1.00  1.30           H  
ATOM   2604 2HH1 ARG A 171     -10.081  11.797 -22.168  1.00  1.30           H  
ATOM   2605 1HH2 ARG A 171     -11.745  14.808 -21.505  1.00  1.30           H  
ATOM   2606 2HH2 ARG A 171     -11.725  13.352 -22.474  1.00  1.30           H  
ATOM   2607  N   SER A 172      -5.870  12.249 -14.678  1.00  1.23           N  
ATOM   2608  CA  SER A 172      -4.559  11.930 -14.148  1.00  1.23           C  
ATOM   2609  C   SER A 172      -4.568  10.589 -13.389  1.00  1.23           C  
ATOM   2610  O   SER A 172      -3.528   9.957 -13.212  1.00  1.23           O  
ATOM   2611  CB  SER A 172      -4.058  13.066 -13.269  1.00  1.23           C  
ATOM   2612  OG  SER A 172      -4.817  13.190 -12.096  1.00  1.23           O  
ATOM   2613  H   SER A 172      -6.372  13.047 -14.294  1.00  1.23           H  
ATOM   2614  HA  SER A 172      -3.877  11.841 -14.993  1.00  1.23           H  
ATOM   2615 1HB  SER A 172      -3.013  12.894 -13.016  1.00  1.23           H  
ATOM   2616 2HB  SER A 172      -4.100  14.002 -13.831  1.00  1.23           H  
ATOM   2617  HG  SER A 172      -5.717  13.454 -12.383  1.00  1.23           H  
ATOM   2618  N   GLU A 173      -5.747  10.103 -12.988  1.00  1.12           N  
ATOM   2619  CA  GLU A 173      -5.841   8.837 -12.277  1.00  1.12           C  
ATOM   2620  C   GLU A 173      -5.555   7.681 -13.234  1.00  1.12           C  
ATOM   2621  O   GLU A 173      -5.175   6.584 -12.817  1.00  1.12           O  
ATOM   2622  CB  GLU A 173      -7.214   8.664 -11.613  1.00  1.12           C  
ATOM   2623  CG  GLU A 173      -7.493   9.655 -10.464  1.00  1.12           C  
ATOM   2624  CD  GLU A 173      -8.836   9.445  -9.772  1.00  1.12           C  
ATOM   2625  OE1 GLU A 173      -9.579   8.586 -10.187  1.00  1.12           O  
ATOM   2626  OE2 GLU A 173      -9.105  10.147  -8.820  1.00  1.12           O  
ATOM   2627  H   GLU A 173      -6.607  10.605 -13.189  1.00  1.12           H  
ATOM   2628  HA  GLU A 173      -5.084   8.823 -11.494  1.00  1.12           H  
ATOM   2629 1HB  GLU A 173      -7.997   8.779 -12.360  1.00  1.12           H  
ATOM   2630 2HB  GLU A 173      -7.296   7.656 -11.210  1.00  1.12           H  
ATOM   2631 1HG  GLU A 173      -6.698   9.567  -9.725  1.00  1.12           H  
ATOM   2632 2HG  GLU A 173      -7.458  10.667 -10.874  1.00  1.12           H  
ATOM   2633  N   GLU A 174      -5.667   7.935 -14.542  1.00  0.99           N  
ATOM   2634  CA  GLU A 174      -5.451   6.900 -15.537  1.00  0.99           C  
ATOM   2635  C   GLU A 174      -3.963   6.658 -15.723  1.00  0.99           C  
ATOM   2636  O   GLU A 174      -3.559   5.694 -16.371  1.00  0.99           O  
ATOM   2637  CB  GLU A 174      -6.096   7.266 -16.879  1.00  0.99           C  
ATOM   2638  CG  GLU A 174      -7.626   7.324 -16.862  1.00  0.99           C  
ATOM   2639  CD  GLU A 174      -8.237   7.691 -18.211  1.00  0.99           C  
ATOM   2640  OE1 GLU A 174      -7.499   7.916 -19.142  1.00  0.99           O  
ATOM   2641  OE2 GLU A 174      -9.445   7.741 -18.300  1.00  0.99           O  
ATOM   2642  H   GLU A 174      -5.915   8.867 -14.868  1.00  0.99           H  
ATOM   2643  HA  GLU A 174      -5.904   5.974 -15.181  1.00  0.99           H  
ATOM   2644 1HB  GLU A 174      -5.748   8.236 -17.183  1.00  0.99           H  
ATOM   2645 2HB  GLU A 174      -5.786   6.550 -17.641  1.00  0.99           H  
ATOM   2646 1HG  GLU A 174      -8.012   6.355 -16.548  1.00  0.99           H  
ATOM   2647 2HG  GLU A 174      -7.931   8.066 -16.118  1.00  0.99           H  
ATOM   2648  N   PHE A 175      -3.112   7.462 -15.072  1.00  0.88           N  
ATOM   2649  CA  PHE A 175      -1.693   7.211 -15.192  1.00  0.88           C  
ATOM   2650  C   PHE A 175      -1.323   5.900 -14.548  1.00  0.88           C  
ATOM   2651  O   PHE A 175      -0.305   5.318 -14.906  1.00  0.88           O  
ATOM   2652  CB  PHE A 175      -0.831   8.309 -14.616  1.00  0.88           C  
ATOM   2653  CG  PHE A 175      -0.686   9.443 -15.515  1.00  0.88           C  
ATOM   2654  CD1 PHE A 175      -1.190  10.669 -15.209  1.00  0.88           C  
ATOM   2655  CD2 PHE A 175      -0.051   9.268 -16.722  1.00  0.88           C  
ATOM   2656  CE1 PHE A 175      -1.064  11.702 -16.061  1.00  0.88           C  
ATOM   2657  CE2 PHE A 175       0.074  10.304 -17.566  1.00  0.88           C  
ATOM   2658  CZ  PHE A 175      -0.439  11.530 -17.219  1.00  0.88           C  
ATOM   2659  H   PHE A 175      -3.435   8.249 -14.508  1.00  0.88           H  
ATOM   2660  HA  PHE A 175      -1.451   7.153 -16.249  1.00  0.88           H  
ATOM   2661 1HB  PHE A 175      -1.270   8.665 -13.683  1.00  0.88           H  
ATOM   2662 2HB  PHE A 175       0.151   7.920 -14.394  1.00  0.88           H  
ATOM   2663  HD1 PHE A 175      -1.691  10.821 -14.282  1.00  0.88           H  
ATOM   2664  HD2 PHE A 175       0.344   8.286 -16.991  1.00  0.88           H  
ATOM   2665  HE1 PHE A 175      -1.479  12.683 -15.813  1.00  0.88           H  
ATOM   2666  HE2 PHE A 175       0.560  10.172 -18.519  1.00  0.88           H  
ATOM   2667  HZ  PHE A 175      -0.365  12.363 -17.874  1.00  0.88           H  
ATOM   2668  N   GLU A 176      -2.154   5.392 -13.637  1.00  0.78           N  
ATOM   2669  CA  GLU A 176      -1.860   4.111 -13.021  1.00  0.78           C  
ATOM   2670  C   GLU A 176      -1.671   3.023 -14.089  1.00  0.78           C  
ATOM   2671  O   GLU A 176      -0.834   2.128 -13.936  1.00  0.78           O  
ATOM   2672  CB  GLU A 176      -2.976   3.707 -12.056  1.00  0.78           C  
ATOM   2673  CG  GLU A 176      -2.726   2.384 -11.371  1.00  0.78           C  
ATOM   2674  CD  GLU A 176      -3.760   1.997 -10.328  1.00  0.78           C  
ATOM   2675  OE1 GLU A 176      -4.623   2.791  -9.999  1.00  0.78           O  
ATOM   2676  OE2 GLU A 176      -3.679   0.886  -9.852  1.00  0.78           O  
ATOM   2677  H   GLU A 176      -3.015   5.885 -13.381  1.00  0.78           H  
ATOM   2678  HA  GLU A 176      -0.937   4.205 -12.457  1.00  0.78           H  
ATOM   2679 1HB  GLU A 176      -3.091   4.474 -11.291  1.00  0.78           H  
ATOM   2680 2HB  GLU A 176      -3.920   3.642 -12.601  1.00  0.78           H  
ATOM   2681 1HG  GLU A 176      -2.680   1.603 -12.131  1.00  0.78           H  
ATOM   2682 2HG  GLU A 176      -1.765   2.444 -10.906  1.00  0.78           H  
ATOM   2683  N   GLU A 177      -2.440   3.098 -15.184  1.00  0.71           N  
ATOM   2684  CA  GLU A 177      -2.368   2.087 -16.230  1.00  0.71           C  
ATOM   2685  C   GLU A 177      -1.024   2.115 -16.953  1.00  0.71           C  
ATOM   2686  O   GLU A 177      -0.613   1.113 -17.544  1.00  0.71           O  
ATOM   2687  CB  GLU A 177      -3.503   2.272 -17.242  1.00  0.71           C  
ATOM   2688  CG  GLU A 177      -4.901   2.007 -16.670  1.00  0.71           C  
ATOM   2689  CD  GLU A 177      -6.023   2.098 -17.699  1.00  0.71           C  
ATOM   2690  OE1 GLU A 177      -5.748   2.357 -18.848  1.00  0.71           O  
ATOM   2691  OE2 GLU A 177      -7.157   1.900 -17.321  1.00  0.71           O  
ATOM   2692  H   GLU A 177      -3.065   3.893 -15.316  1.00  0.71           H  
ATOM   2693  HA  GLU A 177      -2.479   1.108 -15.764  1.00  0.71           H  
ATOM   2694 1HB  GLU A 177      -3.482   3.296 -17.623  1.00  0.71           H  
ATOM   2695 2HB  GLU A 177      -3.348   1.605 -18.089  1.00  0.71           H  
ATOM   2696 1HG  GLU A 177      -4.914   1.015 -16.220  1.00  0.71           H  
ATOM   2697 2HG  GLU A 177      -5.085   2.737 -15.878  1.00  0.71           H  
ATOM   2698  N   PHE A 178      -0.364   3.272 -16.927  1.00  0.66           N  
ATOM   2699  CA  PHE A 178       0.923   3.494 -17.559  1.00  0.66           C  
ATOM   2700  C   PHE A 178       2.021   3.117 -16.582  1.00  0.66           C  
ATOM   2701  O   PHE A 178       2.991   2.443 -16.943  1.00  0.66           O  
ATOM   2702  CB  PHE A 178       1.010   4.947 -17.981  1.00  0.66           C  
ATOM   2703  CG  PHE A 178       0.103   5.232 -19.095  1.00  0.66           C  
ATOM   2704  CD1 PHE A 178      -1.211   5.577 -18.851  1.00  0.66           C  
ATOM   2705  CD2 PHE A 178       0.555   5.174 -20.398  1.00  0.66           C  
ATOM   2706  CE1 PHE A 178      -2.073   5.838 -19.879  1.00  0.66           C  
ATOM   2707  CE2 PHE A 178      -0.298   5.445 -21.444  1.00  0.66           C  
ATOM   2708  CZ  PHE A 178      -1.620   5.774 -21.186  1.00  0.66           C  
ATOM   2709  H   PHE A 178      -0.751   4.039 -16.389  1.00  0.66           H  
ATOM   2710  HA  PHE A 178       1.000   2.864 -18.444  1.00  0.66           H  
ATOM   2711 1HB  PHE A 178       0.783   5.613 -17.152  1.00  0.66           H  
ATOM   2712 2HB  PHE A 178       2.006   5.133 -18.306  1.00  0.66           H  
ATOM   2713  HD1 PHE A 178      -1.563   5.618 -17.830  1.00  0.66           H  
ATOM   2714  HD2 PHE A 178       1.596   4.912 -20.593  1.00  0.66           H  
ATOM   2715  HE1 PHE A 178      -3.115   6.099 -19.664  1.00  0.66           H  
ATOM   2716  HE2 PHE A 178       0.063   5.397 -22.471  1.00  0.66           H  
ATOM   2717  HZ  PHE A 178      -2.300   5.985 -22.009  1.00  0.66           H  
ATOM   2718  N   ALA A 179       1.822   3.498 -15.315  1.00  0.63           N  
ATOM   2719  CA  ALA A 179       2.755   3.238 -14.224  1.00  0.63           C  
ATOM   2720  C   ALA A 179       2.981   1.741 -14.031  1.00  0.63           C  
ATOM   2721  O   ALA A 179       4.045   1.315 -13.600  1.00  0.63           O  
ATOM   2722  CB  ALA A 179       2.253   3.857 -12.957  1.00  0.63           C  
ATOM   2723  H   ALA A 179       0.982   4.032 -15.101  1.00  0.63           H  
ATOM   2724  HA  ALA A 179       3.702   3.698 -14.476  1.00  0.63           H  
ATOM   2725 1HB  ALA A 179       2.968   3.691 -12.150  1.00  0.63           H  
ATOM   2726 2HB  ALA A 179       2.121   4.922 -13.117  1.00  0.63           H  
ATOM   2727 3HB  ALA A 179       1.302   3.402 -12.698  1.00  0.63           H  
ATOM   2728  N   ARG A 180       1.956   0.938 -14.316  1.00  0.60           N  
ATOM   2729  CA  ARG A 180       2.053  -0.515 -14.213  1.00  0.60           C  
ATOM   2730  C   ARG A 180       2.567  -1.199 -15.487  1.00  0.60           C  
ATOM   2731  O   ARG A 180       2.716  -2.421 -15.508  1.00  0.60           O  
ATOM   2732  CB  ARG A 180       0.689  -1.118 -13.927  1.00  0.60           C  
ATOM   2733  CG  ARG A 180       0.111  -0.833 -12.569  1.00  0.60           C  
ATOM   2734  CD  ARG A 180      -1.231  -1.460 -12.395  1.00  0.60           C  
ATOM   2735  NE  ARG A 180      -1.812  -1.202 -11.074  1.00  0.60           N  
ATOM   2736  CZ  ARG A 180      -1.620  -1.956  -9.985  1.00  0.60           C  
ATOM   2737  NH1 ARG A 180      -0.861  -3.035 -10.023  1.00  0.60           N  
ATOM   2738  NH2 ARG A 180      -2.214  -1.588  -8.878  1.00  0.60           N  
ATOM   2739  H   ARG A 180       1.061   1.354 -14.581  1.00  0.60           H  
ATOM   2740  HA  ARG A 180       2.732  -0.753 -13.393  1.00  0.60           H  
ATOM   2741 1HB  ARG A 180      -0.022  -0.735 -14.665  1.00  0.60           H  
ATOM   2742 2HB  ARG A 180       0.736  -2.198 -14.052  1.00  0.60           H  
ATOM   2743 1HG  ARG A 180       0.781  -1.182 -11.787  1.00  0.60           H  
ATOM   2744 2HG  ARG A 180      -0.020   0.235 -12.498  1.00  0.60           H  
ATOM   2745 1HD  ARG A 180      -1.908  -1.047 -13.145  1.00  0.60           H  
ATOM   2746 2HD  ARG A 180      -1.153  -2.535 -12.529  1.00  0.60           H  
ATOM   2747  HE  ARG A 180      -2.422  -0.382 -10.940  1.00  0.60           H  
ATOM   2748 1HH1 ARG A 180      -0.411  -3.306 -10.885  1.00  0.60           H  
ATOM   2749 2HH1 ARG A 180      -0.733  -3.590  -9.189  1.00  0.60           H  
ATOM   2750 1HH2 ARG A 180      -2.799  -0.741  -8.908  1.00  0.60           H  
ATOM   2751 2HH2 ARG A 180      -2.104  -2.120  -8.031  1.00  0.60           H  
ATOM   2752  N   THR A 181       2.771  -0.434 -16.561  1.00  0.59           N  
ATOM   2753  CA  THR A 181       3.162  -1.000 -17.846  1.00  0.59           C  
ATOM   2754  C   THR A 181       4.351  -0.273 -18.465  1.00  0.59           C  
ATOM   2755  O   THR A 181       5.490  -0.745 -18.430  1.00  0.59           O  
ATOM   2756  CB  THR A 181       1.990  -0.968 -18.863  1.00  0.59           C  
ATOM   2757  OG1 THR A 181       1.506   0.379 -19.011  1.00  0.59           O  
ATOM   2758  CG2 THR A 181       0.846  -1.848 -18.398  1.00  0.59           C  
ATOM   2759  H   THR A 181       2.676   0.574 -16.494  1.00  0.59           H  
ATOM   2760  HA  THR A 181       3.452  -2.038 -17.692  1.00  0.59           H  
ATOM   2761  HB  THR A 181       2.354  -1.322 -19.826  1.00  0.59           H  
ATOM   2762  HG1 THR A 181       0.774   0.552 -18.372  1.00  0.59           H  
ATOM   2763 1HG2 THR A 181       0.042  -1.812 -19.131  1.00  0.59           H  
ATOM   2764 2HG2 THR A 181       1.195  -2.873 -18.287  1.00  0.59           H  
ATOM   2765 3HG2 THR A 181       0.472  -1.485 -17.442  1.00  0.59           H  
ATOM   2766  N   VAL A 182       4.045   0.858 -19.086  1.00  0.57           N  
ATOM   2767  CA  VAL A 182       4.982   1.637 -19.881  1.00  0.57           C  
ATOM   2768  C   VAL A 182       6.118   2.242 -19.082  1.00  0.57           C  
ATOM   2769  O   VAL A 182       7.283   2.171 -19.479  1.00  0.57           O  
ATOM   2770  CB  VAL A 182       4.230   2.797 -20.557  1.00  0.57           C  
ATOM   2771  CG1 VAL A 182       5.213   3.722 -21.234  1.00  0.57           C  
ATOM   2772  CG2 VAL A 182       3.220   2.256 -21.543  1.00  0.57           C  
ATOM   2773  H   VAL A 182       3.090   1.194 -18.976  1.00  0.57           H  
ATOM   2774  HA  VAL A 182       5.399   0.984 -20.646  1.00  0.57           H  
ATOM   2775  HB  VAL A 182       3.710   3.375 -19.788  1.00  0.57           H  
ATOM   2776 1HG1 VAL A 182       4.679   4.556 -21.688  1.00  0.57           H  
ATOM   2777 2HG1 VAL A 182       5.907   4.094 -20.496  1.00  0.57           H  
ATOM   2778 3HG1 VAL A 182       5.758   3.178 -22.004  1.00  0.57           H  
ATOM   2779 1HG2 VAL A 182       2.682   3.083 -22.003  1.00  0.57           H  
ATOM   2780 2HG2 VAL A 182       3.734   1.682 -22.312  1.00  0.57           H  
ATOM   2781 3HG2 VAL A 182       2.514   1.612 -21.020  1.00  0.57           H  
ATOM   2782  N   ALA A 183       5.791   2.861 -17.960  1.00  0.56           N  
ATOM   2783  CA  ALA A 183       6.828   3.497 -17.177  1.00  0.56           C  
ATOM   2784  C   ALA A 183       7.916   2.502 -16.733  1.00  0.56           C  
ATOM   2785  O   ALA A 183       9.093   2.779 -16.973  1.00  0.56           O  
ATOM   2786  CB  ALA A 183       6.217   4.218 -16.000  1.00  0.56           C  
ATOM   2787  H   ALA A 183       4.820   2.860 -17.649  1.00  0.56           H  
ATOM   2788  HA  ALA A 183       7.314   4.241 -17.808  1.00  0.56           H  
ATOM   2789 1HB  ALA A 183       7.000   4.722 -15.444  1.00  0.56           H  
ATOM   2790 2HB  ALA A 183       5.497   4.949 -16.366  1.00  0.56           H  
ATOM   2791 3HB  ALA A 183       5.718   3.560 -15.353  1.00  0.56           H  
ATOM   2792  N   PRO A 184       7.622   1.348 -16.081  1.00  0.56           N  
ATOM   2793  CA  PRO A 184       8.636   0.394 -15.732  1.00  0.56           C  
ATOM   2794  C   PRO A 184       9.199  -0.327 -16.932  1.00  0.56           C  
ATOM   2795  O   PRO A 184      10.350  -0.734 -16.902  1.00  0.56           O  
ATOM   2796  CB  PRO A 184       7.893  -0.566 -14.816  1.00  0.56           C  
ATOM   2797  CG  PRO A 184       6.463  -0.436 -15.209  1.00  0.56           C  
ATOM   2798  CD  PRO A 184       6.297   0.990 -15.592  1.00  0.56           C  
ATOM   2799  HA  PRO A 184       9.435   0.909 -15.178  1.00  0.56           H  
ATOM   2800 1HB  PRO A 184       8.282  -1.581 -14.954  1.00  0.56           H  
ATOM   2801 2HB  PRO A 184       8.072  -0.281 -13.770  1.00  0.56           H  
ATOM   2802 1HG  PRO A 184       6.218  -1.136 -16.019  1.00  0.56           H  
ATOM   2803 2HG  PRO A 184       5.808  -0.688 -14.365  1.00  0.56           H  
ATOM   2804 1HD  PRO A 184       5.505   1.061 -16.302  1.00  0.56           H  
ATOM   2805 2HD  PRO A 184       6.098   1.535 -14.698  1.00  0.56           H  
ATOM   2806  N   ALA A 185       8.455  -0.438 -18.040  1.00  0.55           N  
ATOM   2807  CA  ALA A 185       9.064  -1.106 -19.180  1.00  0.55           C  
ATOM   2808  C   ALA A 185      10.233  -0.274 -19.659  1.00  0.55           C  
ATOM   2809  O   ALA A 185      11.314  -0.788 -19.960  1.00  0.55           O  
ATOM   2810  CB  ALA A 185       8.060  -1.305 -20.291  1.00  0.55           C  
ATOM   2811  H   ALA A 185       7.481  -0.139 -18.101  1.00  0.55           H  
ATOM   2812  HA  ALA A 185       9.441  -2.075 -18.854  1.00  0.55           H  
ATOM   2813 1HB  ALA A 185       8.537  -1.808 -21.130  1.00  0.55           H  
ATOM   2814 2HB  ALA A 185       7.232  -1.909 -19.927  1.00  0.55           H  
ATOM   2815 3HB  ALA A 185       7.685  -0.334 -20.614  1.00  0.55           H  
ATOM   2816  N   PHE A 186      10.009   1.040 -19.688  1.00  0.55           N  
ATOM   2817  CA  PHE A 186      11.016   2.002 -20.073  1.00  0.55           C  
ATOM   2818  C   PHE A 186      12.198   1.949 -19.130  1.00  0.55           C  
ATOM   2819  O   PHE A 186      13.340   1.770 -19.559  1.00  0.55           O  
ATOM   2820  CB  PHE A 186      10.403   3.401 -20.066  1.00  0.55           C  
ATOM   2821  CG  PHE A 186      11.345   4.535 -20.341  1.00  0.55           C  
ATOM   2822  CD1 PHE A 186      11.739   4.837 -21.627  1.00  0.55           C  
ATOM   2823  CD2 PHE A 186      11.820   5.315 -19.301  1.00  0.55           C  
ATOM   2824  CE1 PHE A 186      12.593   5.893 -21.864  1.00  0.55           C  
ATOM   2825  CE2 PHE A 186      12.673   6.367 -19.531  1.00  0.55           C  
ATOM   2826  CZ  PHE A 186      13.055   6.650 -20.820  1.00  0.55           C  
ATOM   2827  H   PHE A 186       9.082   1.390 -19.440  1.00  0.55           H  
ATOM   2828  HA  PHE A 186      11.360   1.763 -21.078  1.00  0.55           H  
ATOM   2829 1HB  PHE A 186       9.607   3.434 -20.807  1.00  0.55           H  
ATOM   2830 2HB  PHE A 186       9.939   3.586 -19.108  1.00  0.55           H  
ATOM   2831  HD1 PHE A 186      11.366   4.235 -22.454  1.00  0.55           H  
ATOM   2832  HD2 PHE A 186      11.503   5.081 -18.295  1.00  0.55           H  
ATOM   2833  HE1 PHE A 186      12.902   6.132 -22.883  1.00  0.55           H  
ATOM   2834  HE2 PHE A 186      13.038   6.978 -18.701  1.00  0.55           H  
ATOM   2835  HZ  PHE A 186      13.715   7.469 -21.024  1.00  0.55           H  
ATOM   2836  N   LEU A 187      11.931   2.076 -17.831  1.00  0.55           N  
ATOM   2837  CA  LEU A 187      13.027   2.121 -16.884  1.00  0.55           C  
ATOM   2838  C   LEU A 187      13.800   0.825 -16.826  1.00  0.55           C  
ATOM   2839  O   LEU A 187      15.028   0.835 -16.775  1.00  0.55           O  
ATOM   2840  CB  LEU A 187      12.495   2.496 -15.521  1.00  0.55           C  
ATOM   2841  CG  LEU A 187      11.982   3.894 -15.497  1.00  0.55           C  
ATOM   2842  CD1 LEU A 187      11.342   4.174 -14.134  1.00  0.55           C  
ATOM   2843  CD2 LEU A 187      13.155   4.821 -15.910  1.00  0.55           C  
ATOM   2844  H   LEU A 187      10.965   2.190 -17.513  1.00  0.55           H  
ATOM   2845  HA  LEU A 187      13.713   2.901 -17.207  1.00  0.55           H  
ATOM   2846 1HB  LEU A 187      11.684   1.821 -15.256  1.00  0.55           H  
ATOM   2847 2HB  LEU A 187      13.292   2.409 -14.788  1.00  0.55           H  
ATOM   2848  HG  LEU A 187      11.190   4.005 -16.226  1.00  0.55           H  
ATOM   2849 1HD1 LEU A 187      10.941   5.183 -14.102  1.00  0.55           H  
ATOM   2850 2HD1 LEU A 187      10.539   3.462 -14.000  1.00  0.55           H  
ATOM   2851 3HD1 LEU A 187      12.045   4.058 -13.349  1.00  0.55           H  
ATOM   2852 1HD2 LEU A 187      12.853   5.859 -15.921  1.00  0.55           H  
ATOM   2853 2HD2 LEU A 187      13.949   4.704 -15.253  1.00  0.55           H  
ATOM   2854 3HD2 LEU A 187      13.498   4.544 -16.903  1.00  0.55           H  
ATOM   2855  N   ILE A 188      13.109  -0.301 -16.900  1.00  0.56           N  
ATOM   2856  CA  ILE A 188      13.798  -1.570 -16.874  1.00  0.56           C  
ATOM   2857  C   ILE A 188      14.686  -1.685 -18.087  1.00  0.56           C  
ATOM   2858  O   ILE A 188      15.853  -2.039 -17.956  1.00  0.56           O  
ATOM   2859  CB  ILE A 188      12.805  -2.732 -16.803  1.00  0.56           C  
ATOM   2860  CG1 ILE A 188      12.119  -2.715 -15.421  1.00  0.56           C  
ATOM   2861  CG2 ILE A 188      13.523  -4.050 -17.043  1.00  0.56           C  
ATOM   2862  CD1 ILE A 188      10.910  -3.586 -15.306  1.00  0.56           C  
ATOM   2863  H   ILE A 188      12.097  -0.291 -16.955  1.00  0.56           H  
ATOM   2864  HA  ILE A 188      14.423  -1.605 -15.986  1.00  0.56           H  
ATOM   2865  HB  ILE A 188      12.031  -2.595 -17.562  1.00  0.56           H  
ATOM   2866 1HG1 ILE A 188      12.842  -3.053 -14.683  1.00  0.56           H  
ATOM   2867 2HG1 ILE A 188      11.831  -1.695 -15.183  1.00  0.56           H  
ATOM   2868 1HG2 ILE A 188      12.810  -4.869 -16.995  1.00  0.56           H  
ATOM   2869 2HG2 ILE A 188      13.989  -4.037 -18.029  1.00  0.56           H  
ATOM   2870 3HG2 ILE A 188      14.285  -4.200 -16.294  1.00  0.56           H  
ATOM   2871 1HD1 ILE A 188      10.513  -3.512 -14.298  1.00  0.56           H  
ATOM   2872 2HD1 ILE A 188      10.154  -3.254 -16.019  1.00  0.56           H  
ATOM   2873 3HD1 ILE A 188      11.173  -4.614 -15.517  1.00  0.56           H  
ATOM   2874  N   ALA A 189      14.166  -1.342 -19.269  1.00  0.57           N  
ATOM   2875  CA  ALA A 189      14.980  -1.415 -20.470  1.00  0.57           C  
ATOM   2876  C   ALA A 189      16.207  -0.521 -20.370  1.00  0.57           C  
ATOM   2877  O   ALA A 189      17.309  -0.928 -20.735  1.00  0.57           O  
ATOM   2878  CB  ALA A 189      14.163  -0.994 -21.676  1.00  0.57           C  
ATOM   2879  H   ALA A 189      13.191  -1.045 -19.352  1.00  0.57           H  
ATOM   2880  HA  ALA A 189      15.314  -2.446 -20.591  1.00  0.57           H  
ATOM   2881 1HB  ALA A 189      14.773  -1.070 -22.575  1.00  0.57           H  
ATOM   2882 2HB  ALA A 189      13.291  -1.643 -21.766  1.00  0.57           H  
ATOM   2883 3HB  ALA A 189      13.833   0.038 -21.543  1.00  0.57           H  
ATOM   2884  N   LYS A 190      16.058   0.671 -19.790  1.00  0.58           N  
ATOM   2885  CA  LYS A 190      17.207   1.562 -19.718  1.00  0.58           C  
ATOM   2886  C   LYS A 190      18.238   1.031 -18.743  1.00  0.58           C  
ATOM   2887  O   LYS A 190      19.442   1.040 -19.019  1.00  0.58           O  
ATOM   2888  CB  LYS A 190      16.761   2.962 -19.327  1.00  0.58           C  
ATOM   2889  CG  LYS A 190      15.963   3.658 -20.409  1.00  0.58           C  
ATOM   2890  CD  LYS A 190      16.812   3.832 -21.649  1.00  0.58           C  
ATOM   2891  CE  LYS A 190      16.056   4.523 -22.739  1.00  0.58           C  
ATOM   2892  NZ  LYS A 190      16.871   4.643 -23.983  1.00  0.58           N  
ATOM   2893  H   LYS A 190      15.138   0.983 -19.474  1.00  0.58           H  
ATOM   2894  HA  LYS A 190      17.673   1.606 -20.704  1.00  0.58           H  
ATOM   2895 1HB  LYS A 190      16.143   2.910 -18.427  1.00  0.58           H  
ATOM   2896 2HB  LYS A 190      17.631   3.563 -19.095  1.00  0.58           H  
ATOM   2897 1HG  LYS A 190      15.088   3.072 -20.663  1.00  0.58           H  
ATOM   2898 2HG  LYS A 190      15.636   4.636 -20.052  1.00  0.58           H  
ATOM   2899 1HD  LYS A 190      17.691   4.432 -21.403  1.00  0.58           H  
ATOM   2900 2HD  LYS A 190      17.148   2.857 -22.014  1.00  0.58           H  
ATOM   2901 1HE  LYS A 190      15.150   3.963 -22.961  1.00  0.58           H  
ATOM   2902 2HE  LYS A 190      15.780   5.503 -22.388  1.00  0.58           H  
ATOM   2903 1HZ  LYS A 190      16.355   5.134 -24.710  1.00  0.58           H  
ATOM   2904 2HZ  LYS A 190      17.728   5.184 -23.820  1.00  0.58           H  
ATOM   2905 3HZ  LYS A 190      17.134   3.734 -24.327  1.00  0.58           H  
ATOM   2906  N   VAL A 191      17.768   0.476 -17.641  1.00  0.60           N  
ATOM   2907  CA  VAL A 191      18.672  -0.121 -16.695  1.00  0.60           C  
ATOM   2908  C   VAL A 191      19.393  -1.315 -17.292  1.00  0.60           C  
ATOM   2909  O   VAL A 191      20.607  -1.432 -17.142  1.00  0.60           O  
ATOM   2910  CB  VAL A 191      17.929  -0.580 -15.455  1.00  0.60           C  
ATOM   2911  CG1 VAL A 191      18.834  -1.390 -14.668  1.00  0.60           C  
ATOM   2912  CG2 VAL A 191      17.470   0.604 -14.608  1.00  0.60           C  
ATOM   2913  H   VAL A 191      16.767   0.484 -17.447  1.00  0.60           H  
ATOM   2914  HA  VAL A 191      19.411   0.626 -16.407  1.00  0.60           H  
ATOM   2915  HB  VAL A 191      17.078  -1.169 -15.758  1.00  0.60           H  
ATOM   2916 1HG1 VAL A 191      18.330  -1.744 -13.826  1.00  0.60           H  
ATOM   2917 2HG1 VAL A 191      19.159  -2.228 -15.264  1.00  0.60           H  
ATOM   2918 3HG1 VAL A 191      19.667  -0.812 -14.375  1.00  0.60           H  
ATOM   2919 1HG2 VAL A 191      16.947   0.233 -13.729  1.00  0.60           H  
ATOM   2920 2HG2 VAL A 191      18.335   1.182 -14.296  1.00  0.60           H  
ATOM   2921 3HG2 VAL A 191      16.804   1.237 -15.181  1.00  0.60           H  
ATOM   2922  N   GLU A 192      18.666  -2.198 -17.985  1.00  0.64           N  
ATOM   2923  CA  GLU A 192      19.301  -3.371 -18.564  1.00  0.64           C  
ATOM   2924  C   GLU A 192      20.358  -2.979 -19.588  1.00  0.64           C  
ATOM   2925  O   GLU A 192      21.460  -3.533 -19.586  1.00  0.64           O  
ATOM   2926  CB  GLU A 192      18.257  -4.286 -19.227  1.00  0.64           C  
ATOM   2927  CG  GLU A 192      17.332  -5.032 -18.252  1.00  0.64           C  
ATOM   2928  CD  GLU A 192      16.256  -5.844 -18.950  1.00  0.64           C  
ATOM   2929  OE1 GLU A 192      16.138  -5.741 -20.149  1.00  0.64           O  
ATOM   2930  OE2 GLU A 192      15.560  -6.575 -18.282  1.00  0.64           O  
ATOM   2931  H   GLU A 192      17.664  -2.057 -18.094  1.00  0.64           H  
ATOM   2932  HA  GLU A 192      19.791  -3.927 -17.764  1.00  0.64           H  
ATOM   2933 1HB  GLU A 192      17.624  -3.683 -19.884  1.00  0.64           H  
ATOM   2934 2HB  GLU A 192      18.763  -5.025 -19.848  1.00  0.64           H  
ATOM   2935 1HG  GLU A 192      17.939  -5.704 -17.646  1.00  0.64           H  
ATOM   2936 2HG  GLU A 192      16.866  -4.315 -17.589  1.00  0.64           H  
ATOM   2937  N   GLU A 193      20.072  -1.969 -20.413  1.00  0.71           N  
ATOM   2938  CA  GLU A 193      21.049  -1.549 -21.406  1.00  0.71           C  
ATOM   2939  C   GLU A 193      22.331  -1.039 -20.746  1.00  0.71           C  
ATOM   2940  O   GLU A 193      23.434  -1.361 -21.198  1.00  0.71           O  
ATOM   2941  CB  GLU A 193      20.444  -0.477 -22.327  1.00  0.71           C  
ATOM   2942  CG  GLU A 193      19.380  -1.017 -23.311  1.00  0.71           C  
ATOM   2943  CD  GLU A 193      18.686   0.053 -24.138  1.00  0.71           C  
ATOM   2944  OE1 GLU A 193      18.896   1.223 -23.896  1.00  0.71           O  
ATOM   2945  OE2 GLU A 193      17.943  -0.310 -25.022  1.00  0.71           O  
ATOM   2946  H   GLU A 193      19.151  -1.526 -20.383  1.00  0.71           H  
ATOM   2947  HA  GLU A 193      21.306  -2.413 -22.016  1.00  0.71           H  
ATOM   2948 1HB  GLU A 193      19.966   0.292 -21.713  1.00  0.71           H  
ATOM   2949 2HB  GLU A 193      21.234   0.005 -22.900  1.00  0.71           H  
ATOM   2950 1HG  GLU A 193      19.870  -1.712 -23.991  1.00  0.71           H  
ATOM   2951 2HG  GLU A 193      18.637  -1.579 -22.753  1.00  0.71           H  
ATOM   2952  N   GLU A 194      22.190  -0.295 -19.647  1.00  0.82           N  
ATOM   2953  CA  GLU A 194      23.342   0.232 -18.924  1.00  0.82           C  
ATOM   2954  C   GLU A 194      24.074  -0.824 -18.077  1.00  0.82           C  
ATOM   2955  O   GLU A 194      25.300  -0.775 -17.958  1.00  0.82           O  
ATOM   2956  CB  GLU A 194      22.908   1.434 -18.105  1.00  0.82           C  
ATOM   2957  CG  GLU A 194      22.517   2.654 -18.974  1.00  0.82           C  
ATOM   2958  CD  GLU A 194      23.664   3.274 -19.740  1.00  0.82           C  
ATOM   2959  OE1 GLU A 194      24.670   3.565 -19.136  1.00  0.82           O  
ATOM   2960  OE2 GLU A 194      23.525   3.485 -20.923  1.00  0.82           O  
ATOM   2961  H   GLU A 194      21.248  -0.053 -19.327  1.00  0.82           H  
ATOM   2962  HA  GLU A 194      24.053   0.595 -19.666  1.00  0.82           H  
ATOM   2963 1HB  GLU A 194      22.025   1.162 -17.532  1.00  0.82           H  
ATOM   2964 2HB  GLU A 194      23.691   1.723 -17.405  1.00  0.82           H  
ATOM   2965 1HG  GLU A 194      21.766   2.322 -19.693  1.00  0.82           H  
ATOM   2966 2HG  GLU A 194      22.067   3.396 -18.375  1.00  0.82           H  
ATOM   2967  N   LEU A 195      23.345  -1.793 -17.501  1.00  1.00           N  
ATOM   2968  CA  LEU A 195      23.996  -2.860 -16.734  1.00  1.00           C  
ATOM   2969  C   LEU A 195      24.803  -3.739 -17.704  1.00  1.00           C  
ATOM   2970  O   LEU A 195      25.869  -4.254 -17.360  1.00  1.00           O  
ATOM   2971  CB  LEU A 195      22.976  -3.712 -15.945  1.00  1.00           C  
ATOM   2972  CG  LEU A 195      22.240  -3.010 -14.743  1.00  1.00           C  
ATOM   2973  CD1 LEU A 195      21.166  -3.946 -14.175  1.00  1.00           C  
ATOM   2974  CD2 LEU A 195      23.242  -2.631 -13.652  1.00  1.00           C  
ATOM   2975  H   LEU A 195      22.332  -1.780 -17.590  1.00  1.00           H  
ATOM   2976  HA  LEU A 195      24.685  -2.407 -16.024  1.00  1.00           H  
ATOM   2977 1HB  LEU A 195      22.203  -4.038 -16.646  1.00  1.00           H  
ATOM   2978 2HB  LEU A 195      23.481  -4.595 -15.562  1.00  1.00           H  
ATOM   2979  HG  LEU A 195      21.755  -2.124 -15.102  1.00  1.00           H  
ATOM   2980 1HD1 LEU A 195      20.643  -3.450 -13.353  1.00  1.00           H  
ATOM   2981 2HD1 LEU A 195      20.453  -4.198 -14.961  1.00  1.00           H  
ATOM   2982 3HD1 LEU A 195      21.634  -4.856 -13.808  1.00  1.00           H  
ATOM   2983 1HD2 LEU A 195      22.717  -2.131 -12.833  1.00  1.00           H  
ATOM   2984 2HD2 LEU A 195      23.732  -3.528 -13.277  1.00  1.00           H  
ATOM   2985 3HD2 LEU A 195      23.992  -1.957 -14.064  1.00  1.00           H  
ATOM   2986  N   GLY A 196      24.280  -3.888 -18.928  1.00  1.24           N  
ATOM   2987  CA  GLY A 196      24.903  -4.626 -20.024  1.00  1.24           C  
ATOM   2988  C   GLY A 196      24.422  -6.066 -20.204  1.00  1.24           C  
ATOM   2989  O   GLY A 196      24.678  -6.673 -21.254  1.00  1.24           O  
ATOM   2990  H   GLY A 196      23.370  -3.471 -19.125  1.00  1.24           H  
ATOM   2991 1HA  GLY A 196      24.720  -4.074 -20.948  1.00  1.24           H  
ATOM   2992 2HA  GLY A 196      25.981  -4.625 -19.878  1.00  1.24           H  
ATOM   2993  N   ARG A 197      23.734  -6.606 -19.202  1.00  1.55           N  
ATOM   2994  CA  ARG A 197      23.214  -7.971 -19.249  1.00  1.55           C  
ATOM   2995  C   ARG A 197      21.833  -8.055 -18.604  1.00  1.55           C  
ATOM   2996  O   ARG A 197      20.958  -8.756 -19.112  1.00  1.55           O  
ATOM   2997  OXT ARG A 197      21.717  -7.704 -17.431  1.00  1.55           O  
ATOM   2998  CB  ARG A 197      24.156  -8.959 -18.559  1.00  1.55           C  
ATOM   2999  CG  ARG A 197      25.527  -9.184 -19.241  1.00  1.55           C  
ATOM   3000  CD  ARG A 197      25.378  -9.929 -20.532  1.00  1.55           C  
ATOM   3001  NE  ARG A 197      26.661 -10.238 -21.157  1.00  1.55           N  
ATOM   3002  CZ  ARG A 197      27.360  -9.411 -21.969  1.00  1.55           C  
ATOM   3003  NH1 ARG A 197      26.914  -8.206 -22.264  1.00  1.55           N  
ATOM   3004  NH2 ARG A 197      28.511  -9.821 -22.480  1.00  1.55           N  
ATOM   3005  H   ARG A 197      23.576  -6.043 -18.381  1.00  1.55           H  
ATOM   3006  HA  ARG A 197      23.118  -8.266 -20.294  1.00  1.55           H  
ATOM   3007 1HB  ARG A 197      24.353  -8.618 -17.544  1.00  1.55           H  
ATOM   3008 2HB  ARG A 197      23.668  -9.931 -18.486  1.00  1.55           H  
ATOM   3009 1HG  ARG A 197      26.023  -8.239 -19.437  1.00  1.55           H  
ATOM   3010 2HG  ARG A 197      26.155  -9.785 -18.583  1.00  1.55           H  
ATOM   3011 1HD  ARG A 197      24.855 -10.866 -20.351  1.00  1.55           H  
ATOM   3012 2HD  ARG A 197      24.800  -9.324 -21.231  1.00  1.55           H  
ATOM   3013  HE  ARG A 197      27.056 -11.148 -20.972  1.00  1.55           H  
ATOM   3014 1HH1 ARG A 197      26.024  -7.851 -21.879  1.00  1.55           H  
ATOM   3015 2HH1 ARG A 197      27.451  -7.610 -22.873  1.00  1.55           H  
ATOM   3016 1HH2 ARG A 197      28.861 -10.744 -22.263  1.00  1.55           H  
ATOM   3017 2HH2 ARG A 197      29.037  -9.212 -23.088  1.00  1.55           H  
ENDMDL

REMARK ID 640069 DOMAINID 633673 MODEL 3 1agy-PLE-2
MODEL     3
ATOM      1  N   GLU A   1       0.662   1.694  -3.045  1.00  1.06           N  
ATOM      2  CA  GLU A   1       1.248   1.304  -1.767  1.00  1.06           C  
ATOM      3  C   GLU A   1       2.083   2.423  -1.148  1.00  1.06           C  
ATOM      4  O   GLU A   1       3.177   2.166  -0.643  1.00  1.06           O  
ATOM      5  CB  GLU A   1       2.126   0.059  -1.940  1.00  1.06           C  
ATOM      6  CG  GLU A   1       1.377  -1.211  -2.389  1.00  1.06           C  
ATOM      7  CD  GLU A   1       2.299  -2.418  -2.543  1.00  1.06           C  
ATOM      8  OE1 GLU A   1       3.490  -2.251  -2.392  1.00  1.06           O  
ATOM      9  OE2 GLU A   1       1.819  -3.493  -2.805  1.00  1.06           O  
ATOM     10 1H   GLU A   1       0.639   0.890  -3.656  1.00  1.06           H  
ATOM     11 2H   GLU A   1      -0.279   2.030  -2.902  1.00  1.06           H  
ATOM     12 3H   GLU A   1       1.223   2.418  -3.470  1.00  1.06           H  
ATOM     13  HA  GLU A   1       0.438   1.067  -1.076  1.00  1.06           H  
ATOM     14 1HB  GLU A   1       2.906   0.266  -2.673  1.00  1.06           H  
ATOM     15 2HB  GLU A   1       2.620  -0.167  -0.996  1.00  1.06           H  
ATOM     16 1HG  GLU A   1       0.610  -1.445  -1.651  1.00  1.06           H  
ATOM     17 2HG  GLU A   1       0.881  -1.012  -3.338  1.00  1.06           H  
ATOM     18  N   LEU A   2       1.594   3.670  -1.215  1.00  0.92           N  
ATOM     19  CA  LEU A   2       2.327   4.815  -0.651  1.00  0.92           C  
ATOM     20  C   LEU A   2       1.730   5.382   0.653  1.00  0.92           C  
ATOM     21  O   LEU A   2       2.107   6.475   1.103  1.00  0.92           O  
ATOM     22  CB  LEU A   2       2.463   5.913  -1.703  1.00  0.92           C  
ATOM     23  CG  LEU A   2       3.270   5.516  -2.948  1.00  0.92           C  
ATOM     24  CD1 LEU A   2       3.313   6.682  -3.906  1.00  0.92           C  
ATOM     25  CD2 LEU A   2       4.661   5.088  -2.523  1.00  0.92           C  
ATOM     26  H   LEU A   2       0.694   3.855  -1.632  1.00  0.92           H  
ATOM     27  HA  LEU A   2       3.339   4.482  -0.421  1.00  0.92           H  
ATOM     28 1HB  LEU A   2       1.471   6.221  -2.027  1.00  0.92           H  
ATOM     29 2HB  LEU A   2       2.951   6.775  -1.250  1.00  0.92           H  
ATOM     30  HG  LEU A   2       2.782   4.689  -3.449  1.00  0.92           H  
ATOM     31 1HD1 LEU A   2       3.877   6.410  -4.795  1.00  0.92           H  
ATOM     32 2HD1 LEU A   2       2.302   6.947  -4.183  1.00  0.92           H  
ATOM     33 3HD1 LEU A   2       3.795   7.534  -3.410  1.00  0.92           H  
ATOM     34 1HD2 LEU A   2       5.238   4.793  -3.393  1.00  0.92           H  
ATOM     35 2HD2 LEU A   2       5.155   5.906  -2.026  1.00  0.92           H  
ATOM     36 3HD2 LEU A   2       4.581   4.253  -1.840  1.00  0.92           H  
ATOM     37  N   THR A   3       0.795   4.657   1.257  1.00  0.79           N  
ATOM     38  CA  THR A   3       0.226   5.117   2.515  1.00  0.79           C  
ATOM     39  C   THR A   3       0.470   4.118   3.631  1.00  0.79           C  
ATOM     40  O   THR A   3      -0.007   2.983   3.589  1.00  0.79           O  
ATOM     41  CB  THR A   3      -1.282   5.371   2.401  1.00  0.79           C  
ATOM     42  OG1 THR A   3      -1.534   6.373   1.400  1.00  0.79           O  
ATOM     43  CG2 THR A   3      -1.829   5.847   3.739  1.00  0.79           C  
ATOM     44  H   THR A   3       0.505   3.774   0.866  1.00  0.79           H  
ATOM     45  HA  THR A   3       0.705   6.050   2.803  1.00  0.79           H  
ATOM     46  HB  THR A   3      -1.786   4.448   2.115  1.00  0.79           H  
ATOM     47  HG1 THR A   3      -2.464   6.624   1.432  1.00  0.79           H  
ATOM     48 1HG2 THR A   3      -2.900   6.024   3.655  1.00  0.79           H  
ATOM     49 2HG2 THR A   3      -1.648   5.088   4.504  1.00  0.79           H  
ATOM     50 3HG2 THR A   3      -1.335   6.763   4.020  1.00  0.79           H  
ATOM     51  N   TYR A   4       1.215   4.570   4.631  1.00  0.70           N  
ATOM     52  CA  TYR A   4       1.567   3.770   5.792  1.00  0.70           C  
ATOM     53  C   TYR A   4       1.290   4.596   7.024  1.00  0.70           C  
ATOM     54  O   TYR A   4       1.714   5.758   7.109  1.00  0.70           O  
ATOM     55  CB  TYR A   4       3.038   3.377   5.734  1.00  0.70           C  
ATOM     56  CG  TYR A   4       3.371   2.571   4.552  1.00  0.70           C  
ATOM     57  CD1 TYR A   4       3.617   3.215   3.383  1.00  0.70           C  
ATOM     58  CD2 TYR A   4       3.442   1.195   4.623  1.00  0.70           C  
ATOM     59  CE1 TYR A   4       3.908   2.515   2.265  1.00  0.70           C  
ATOM     60  CE2 TYR A   4       3.748   0.476   3.487  1.00  0.70           C  
ATOM     61  CZ  TYR A   4       3.972   1.142   2.305  1.00  0.70           C  
ATOM     62  OH  TYR A   4       4.251   0.447   1.157  1.00  0.70           O  
ATOM     63  H   TYR A   4       1.557   5.515   4.572  1.00  0.70           H  
ATOM     64  HA  TYR A   4       0.941   2.877   5.827  1.00  0.70           H  
ATOM     65 1HB  TYR A   4       3.667   4.271   5.736  1.00  0.70           H  
ATOM     66 2HB  TYR A   4       3.285   2.798   6.617  1.00  0.70           H  
ATOM     67  HD1 TYR A   4       3.566   4.299   3.343  1.00  0.70           H  
ATOM     68  HD2 TYR A   4       3.251   0.682   5.567  1.00  0.70           H  
ATOM     69  HE1 TYR A   4       4.092   3.049   1.345  1.00  0.70           H  
ATOM     70  HE2 TYR A   4       3.800  -0.609   3.521  1.00  0.70           H  
ATOM     71  HH  TYR A   4       3.993   1.002   0.384  1.00  0.70           H  
ATOM     72  N   ASP A   5       0.603   3.998   7.978  1.00  0.64           N  
ATOM     73  CA  ASP A   5       0.264   4.678   9.210  1.00  0.64           C  
ATOM     74  C   ASP A   5       0.239   3.750  10.422  1.00  0.64           C  
ATOM     75  O   ASP A   5      -0.615   3.876  11.311  1.00  0.64           O  
ATOM     76  CB  ASP A   5      -1.028   5.479   9.037  1.00  0.64           C  
ATOM     77  CG  ASP A   5      -2.254   4.651   8.678  1.00  0.64           C  
ATOM     78  OD1 ASP A   5      -2.154   3.451   8.615  1.00  0.64           O  
ATOM     79  OD2 ASP A   5      -3.284   5.241   8.465  1.00  0.64           O  
ATOM     80  H   ASP A   5       0.289   3.046   7.842  1.00  0.64           H  
ATOM     81  HA  ASP A   5       1.044   5.397   9.380  1.00  0.64           H  
ATOM     82 1HB  ASP A   5      -1.236   6.012   9.968  1.00  0.64           H  
ATOM     83 2HB  ASP A   5      -0.881   6.235   8.263  1.00  0.64           H  
ATOM     84  N   GLU A   6       1.118   2.751  10.412  1.00  0.62           N  
ATOM     85  CA  GLU A   6       1.128   1.737  11.453  1.00  0.62           C  
ATOM     86  C   GLU A   6       1.416   2.312  12.842  1.00  0.62           C  
ATOM     87  O   GLU A   6       0.804   1.910  13.828  1.00  0.62           O  
ATOM     88  CB  GLU A   6       2.124   0.643  11.057  1.00  0.62           C  
ATOM     89  CG  GLU A   6       1.635  -0.193   9.844  1.00  0.62           C  
ATOM     90  CD  GLU A   6       2.595  -1.255   9.328  1.00  0.62           C  
ATOM     91  OE1 GLU A   6       3.760  -1.203   9.636  1.00  0.62           O  
ATOM     92  OE2 GLU A   6       2.148  -2.122   8.598  1.00  0.62           O  
ATOM     93  H   GLU A   6       1.840   2.717   9.693  1.00  0.62           H  
ATOM     94  HA  GLU A   6       0.136   1.289  11.481  1.00  0.62           H  
ATOM     95 1HB  GLU A   6       3.064   1.098  10.798  1.00  0.62           H  
ATOM     96 2HB  GLU A   6       2.317  -0.005  11.892  1.00  0.62           H  
ATOM     97 1HG  GLU A   6       0.694  -0.669  10.108  1.00  0.62           H  
ATOM     98 2HG  GLU A   6       1.429   0.506   9.031  1.00  0.62           H  
ATOM     99  N   LEU A   7       2.290   3.308  12.931  1.00  0.63           N  
ATOM    100  CA  LEU A   7       2.574   3.894  14.237  1.00  0.63           C  
ATOM    101  C   LEU A   7       1.334   4.491  14.874  1.00  0.63           C  
ATOM    102  O   LEU A   7       1.022   4.201  16.038  1.00  0.63           O  
ATOM    103  CB  LEU A   7       3.635   4.965  14.128  1.00  0.63           C  
ATOM    104  CG  LEU A   7       3.898   5.705  15.377  1.00  0.63           C  
ATOM    105  CD1 LEU A   7       4.387   4.753  16.428  1.00  0.63           C  
ATOM    106  CD2 LEU A   7       4.893   6.832  15.081  1.00  0.63           C  
ATOM    107  H   LEU A   7       2.756   3.642  12.102  1.00  0.63           H  
ATOM    108  HA  LEU A   7       2.941   3.124  14.893  1.00  0.63           H  
ATOM    109 1HB  LEU A   7       4.567   4.514  13.788  1.00  0.63           H  
ATOM    110 2HB  LEU A   7       3.310   5.688  13.403  1.00  0.63           H  
ATOM    111  HG  LEU A   7       2.974   6.121  15.738  1.00  0.63           H  
ATOM    112 1HD1 LEU A   7       4.522   5.301  17.337  1.00  0.63           H  
ATOM    113 2HD1 LEU A   7       3.637   3.986  16.583  1.00  0.63           H  
ATOM    114 3HD1 LEU A   7       5.320   4.294  16.115  1.00  0.63           H  
ATOM    115 1HD2 LEU A   7       5.086   7.392  15.983  1.00  0.63           H  
ATOM    116 2HD2 LEU A   7       5.824   6.409  14.709  1.00  0.63           H  
ATOM    117 3HD2 LEU A   7       4.478   7.500  14.330  1.00  0.63           H  
ATOM    118  N   LYS A   8       0.619   5.318  14.120  1.00  0.67           N  
ATOM    119  CA  LYS A   8      -0.585   5.944  14.639  1.00  0.67           C  
ATOM    120  C   LYS A   8      -1.778   4.994  14.824  1.00  0.67           C  
ATOM    121  O   LYS A   8      -2.571   5.204  15.746  1.00  0.67           O  
ATOM    122  CB  LYS A   8      -1.010   7.120  13.760  1.00  0.67           C  
ATOM    123  CG  LYS A   8      -0.081   8.355  13.842  1.00  0.67           C  
ATOM    124  CD  LYS A   8      -0.592   9.491  12.960  1.00  0.67           C  
ATOM    125  CE  LYS A   8       0.321  10.729  13.004  1.00  0.67           C  
ATOM    126  NZ  LYS A   8      -0.248  11.857  12.173  1.00  0.67           N  
ATOM    127  H   LYS A   8       0.934   5.543  13.173  1.00  0.67           H  
ATOM    128  HA  LYS A   8      -0.345   6.345  15.621  1.00  0.67           H  
ATOM    129 1HB  LYS A   8      -1.035   6.790  12.716  1.00  0.67           H  
ATOM    130 2HB  LYS A   8      -2.017   7.430  14.030  1.00  0.67           H  
ATOM    131 1HG  LYS A   8      -0.053   8.705  14.867  1.00  0.67           H  
ATOM    132 2HG  LYS A   8       0.930   8.079  13.542  1.00  0.67           H  
ATOM    133 1HD  LYS A   8      -0.650   9.136  11.929  1.00  0.67           H  
ATOM    134 2HD  LYS A   8      -1.592   9.778  13.282  1.00  0.67           H  
ATOM    135 1HE  LYS A   8       0.438  11.066  14.033  1.00  0.67           H  
ATOM    136 2HE  LYS A   8       1.300  10.458  12.608  1.00  0.67           H  
ATOM    137 1HZ  LYS A   8       0.363  12.697  12.174  1.00  0.67           H  
ATOM    138 2HZ  LYS A   8      -0.349  11.550  11.224  1.00  0.67           H  
ATOM    139 3HZ  LYS A   8      -1.149  12.119  12.535  1.00  0.67           H  
ATOM    140  N   THR A   9      -1.919   3.961  13.975  1.00  0.73           N  
ATOM    141  CA  THR A   9      -3.115   3.118  14.056  1.00  0.73           C  
ATOM    142  C   THR A   9      -2.985   1.728  14.719  1.00  0.73           C  
ATOM    143  O   THR A   9      -4.000   1.161  15.127  1.00  0.73           O  
ATOM    144  CB  THR A   9      -3.695   2.916  12.641  1.00  0.73           C  
ATOM    145  OG1 THR A   9      -2.749   2.223  11.819  1.00  0.73           O  
ATOM    146  CG2 THR A   9      -3.984   4.269  12.005  1.00  0.73           C  
ATOM    147  H   THR A   9      -1.245   3.810  13.221  1.00  0.73           H  
ATOM    148  HA  THR A   9      -3.857   3.669  14.631  1.00  0.73           H  
ATOM    149  HB  THR A   9      -4.611   2.333  12.703  1.00  0.73           H  
ATOM    150  HG1 THR A   9      -2.033   2.850  11.553  1.00  0.73           H  
ATOM    151 1HG2 THR A   9      -4.388   4.122  11.001  1.00  0.73           H  
ATOM    152 2HG2 THR A   9      -4.702   4.814  12.612  1.00  0.73           H  
ATOM    153 3HG2 THR A   9      -3.056   4.842  11.936  1.00  0.73           H  
ATOM    154  N   ARG A  10      -1.784   1.160  14.840  1.00  0.81           N  
ATOM    155  CA  ARG A  10      -1.674  -0.180  15.422  1.00  0.81           C  
ATOM    156  C   ARG A  10      -1.633  -0.244  16.957  1.00  0.81           C  
ATOM    157  O   ARG A  10      -1.308   0.724  17.671  1.00  0.81           O  
ATOM    158  CB  ARG A  10      -0.500  -0.955  14.858  1.00  0.81           C  
ATOM    159  CG  ARG A  10      -0.591  -1.369  13.419  1.00  0.81           C  
ATOM    160  CD  ARG A  10       0.641  -2.115  13.014  1.00  0.81           C  
ATOM    161  NE  ARG A  10       0.769  -3.394  13.697  1.00  0.81           N  
ATOM    162  CZ  ARG A  10       0.257  -4.557  13.253  1.00  0.81           C  
ATOM    163  NH1 ARG A  10      -0.414  -4.594  12.124  1.00  0.81           N  
ATOM    164  NH2 ARG A  10       0.428  -5.663  13.952  1.00  0.81           N  
ATOM    165  H   ARG A  10      -0.943   1.617  14.495  1.00  0.81           H  
ATOM    166  HA  ARG A  10      -2.561  -0.731  15.108  1.00  0.81           H  
ATOM    167 1HB  ARG A  10       0.350  -0.328  14.880  1.00  0.81           H  
ATOM    168 2HB  ARG A  10      -0.299  -1.838  15.458  1.00  0.81           H  
ATOM    169 1HG  ARG A  10      -1.455  -2.014  13.276  1.00  0.81           H  
ATOM    170 2HG  ARG A  10      -0.688  -0.484  12.797  1.00  0.81           H  
ATOM    171 1HD  ARG A  10       0.639  -2.296  11.942  1.00  0.81           H  
ATOM    172 2HD  ARG A  10       1.503  -1.521  13.280  1.00  0.81           H  
ATOM    173  HE  ARG A  10       1.282  -3.405  14.575  1.00  0.81           H  
ATOM    174 1HH1 ARG A  10      -0.545  -3.749  11.584  1.00  0.81           H  
ATOM    175 2HH1 ARG A  10      -0.796  -5.468  11.793  1.00  0.81           H  
ATOM    176 1HH2 ARG A  10       0.946  -5.635  14.822  1.00  0.81           H  
ATOM    177 2HH2 ARG A  10       0.042  -6.535  13.618  1.00  0.81           H  
ATOM    178  N   ASP A  11      -1.964  -1.446  17.440  1.00  0.90           N  
ATOM    179  CA  ASP A  11      -2.027  -1.866  18.839  1.00  0.90           C  
ATOM    180  C   ASP A  11      -0.652  -2.085  19.477  1.00  0.90           C  
ATOM    181  O   ASP A  11       0.100  -2.983  19.093  1.00  0.90           O  
ATOM    182  CB  ASP A  11      -2.869  -3.143  18.906  1.00  0.90           C  
ATOM    183  CG  ASP A  11      -3.148  -3.701  20.298  1.00  0.90           C  
ATOM    184  OD1 ASP A  11      -2.395  -3.452  21.222  1.00  0.90           O  
ATOM    185  OD2 ASP A  11      -4.129  -4.388  20.430  1.00  0.90           O  
ATOM    186  H   ASP A  11      -2.215  -2.144  16.756  1.00  0.90           H  
ATOM    187  HA  ASP A  11      -2.539  -1.082  19.399  1.00  0.90           H  
ATOM    188 1HB  ASP A  11      -3.828  -2.960  18.418  1.00  0.90           H  
ATOM    189 2HB  ASP A  11      -2.366  -3.923  18.334  1.00  0.90           H  
ATOM    190  N   ALA A  12      -0.337  -1.260  20.478  1.00  0.97           N  
ATOM    191  CA  ALA A  12       0.980  -1.245  21.111  1.00  0.97           C  
ATOM    192  C   ALA A  12       1.222  -2.413  22.062  1.00  0.97           C  
ATOM    193  O   ALA A  12       2.312  -2.536  22.622  1.00  0.97           O  
ATOM    194  CB  ALA A  12       1.184   0.062  21.865  1.00  0.97           C  
ATOM    195  H   ALA A  12      -1.030  -0.589  20.775  1.00  0.97           H  
ATOM    196  HA  ALA A  12       1.710  -1.329  20.316  1.00  0.97           H  
ATOM    197 1HB  ALA A  12       2.188   0.089  22.296  1.00  0.97           H  
ATOM    198 2HB  ALA A  12       1.066   0.894  21.186  1.00  0.97           H  
ATOM    199 3HB  ALA A  12       0.449   0.138  22.663  1.00  0.97           H  
ATOM    200  N   SER A  13       0.236  -3.302  22.233  1.00  1.00           N  
ATOM    201  CA  SER A  13       0.466  -4.486  23.058  1.00  1.00           C  
ATOM    202  C   SER A  13       1.313  -5.494  22.265  1.00  1.00           C  
ATOM    203  O   SER A  13       1.774  -6.499  22.811  1.00  1.00           O  
ATOM    204  CB  SER A  13      -0.824  -5.121  23.545  1.00  1.00           C  
ATOM    205  OG  SER A  13      -1.554  -5.684  22.508  1.00  1.00           O  
ATOM    206  H   SER A  13      -0.678  -3.186  21.776  1.00  1.00           H  
ATOM    207  HA  SER A  13       1.036  -4.188  23.938  1.00  1.00           H  
ATOM    208 1HB  SER A  13      -0.587  -5.888  24.279  1.00  1.00           H  
ATOM    209 2HB  SER A  13      -1.430  -4.367  24.042  1.00  1.00           H  
ATOM    210  HG  SER A  13      -1.949  -4.923  22.029  1.00  1.00           H  
ATOM    211  N   LYS A  14       1.544  -5.192  20.977  1.00  0.97           N  
ATOM    212  CA  LYS A  14       2.374  -5.983  20.085  1.00  0.97           C  
ATOM    213  C   LYS A  14       3.465  -5.076  19.485  1.00  0.97           C  
ATOM    214  O   LYS A  14       3.400  -4.734  18.308  1.00  0.97           O  
ATOM    215  CB  LYS A  14       1.520  -6.547  18.955  1.00  0.97           C  
ATOM    216  CG  LYS A  14       2.288  -7.378  17.935  1.00  0.97           C  
ATOM    217  CD  LYS A  14       2.739  -8.721  18.497  1.00  0.97           C  
ATOM    218  CE  LYS A  14       3.434  -9.537  17.413  1.00  0.97           C  
ATOM    219  NZ  LYS A  14       3.881 -10.873  17.888  1.00  0.97           N  
ATOM    220  H   LYS A  14       1.100  -4.362  20.578  1.00  0.97           H  
ATOM    221  HA  LYS A  14       2.819  -6.806  20.634  1.00  0.97           H  
ATOM    222 1HB  LYS A  14       0.733  -7.173  19.376  1.00  0.97           H  
ATOM    223 2HB  LYS A  14       1.033  -5.721  18.428  1.00  0.97           H  
ATOM    224 1HG  LYS A  14       1.657  -7.555  17.064  1.00  0.97           H  
ATOM    225 2HG  LYS A  14       3.171  -6.820  17.613  1.00  0.97           H  
ATOM    226 1HD  LYS A  14       3.435  -8.555  19.322  1.00  0.97           H  
ATOM    227 2HD  LYS A  14       1.878  -9.275  18.871  1.00  0.97           H  
ATOM    228 1HE  LYS A  14       2.749  -9.674  16.577  1.00  0.97           H  
ATOM    229 2HE  LYS A  14       4.302  -8.983  17.069  1.00  0.97           H  
ATOM    230 1HZ  LYS A  14       4.339 -11.356  17.095  1.00  0.97           H  
ATOM    231 2HZ  LYS A  14       4.534 -10.773  18.643  1.00  0.97           H  
ATOM    232 3HZ  LYS A  14       3.089 -11.411  18.191  1.00  0.97           H  
ATOM    233  N   PRO A  15       4.484  -4.675  20.272  1.00  0.90           N  
ATOM    234  CA  PRO A  15       5.476  -3.676  19.923  1.00  0.90           C  
ATOM    235  C   PRO A  15       6.459  -4.095  18.852  1.00  0.90           C  
ATOM    236  O   PRO A  15       6.791  -5.272  18.707  1.00  0.90           O  
ATOM    237  CB  PRO A  15       6.211  -3.464  21.250  1.00  0.90           C  
ATOM    238  CG  PRO A  15       6.052  -4.763  21.992  1.00  0.90           C  
ATOM    239  CD  PRO A  15       4.683  -5.263  21.612  1.00  0.90           C  
ATOM    240  HA  PRO A  15       4.954  -2.773  19.599  1.00  0.90           H  
ATOM    241 1HB  PRO A  15       7.264  -3.196  21.054  1.00  0.90           H  
ATOM    242 2HB  PRO A  15       5.759  -2.631  21.798  1.00  0.90           H  
ATOM    243 1HG  PRO A  15       6.852  -5.459  21.703  1.00  0.90           H  
ATOM    244 2HG  PRO A  15       6.151  -4.595  23.075  1.00  0.90           H  
ATOM    245 1HD  PRO A  15       4.697  -6.356  21.588  1.00  0.90           H  
ATOM    246 2HD  PRO A  15       3.960  -4.863  22.328  1.00  0.90           H  
ATOM    247  N   ALA A  16       6.959  -3.088  18.150  1.00  0.80           N  
ATOM    248  CA  ALA A  16       7.988  -3.226  17.133  1.00  0.80           C  
ATOM    249  C   ALA A  16       9.389  -3.250  17.721  1.00  0.80           C  
ATOM    250  O   ALA A  16       9.626  -2.727  18.810  1.00  0.80           O  
ATOM    251  CB  ALA A  16       7.900  -2.078  16.167  1.00  0.80           C  
ATOM    252  H   ALA A  16       6.604  -2.160  18.334  1.00  0.80           H  
ATOM    253  HA  ALA A  16       7.817  -4.164  16.603  1.00  0.80           H  
ATOM    254 1HB  ALA A  16       8.646  -2.197  15.386  1.00  0.80           H  
ATOM    255 2HB  ALA A  16       6.939  -2.061  15.738  1.00  0.80           H  
ATOM    256 3HB  ALA A  16       8.074  -1.145  16.696  1.00  0.80           H  
ATOM    257  N   LYS A  17      10.329  -3.814  16.967  1.00  0.71           N  
ATOM    258  CA  LYS A  17      11.738  -3.740  17.298  1.00  0.71           C  
ATOM    259  C   LYS A  17      12.296  -2.492  16.630  1.00  0.71           C  
ATOM    260  O   LYS A  17      13.184  -1.825  17.169  1.00  0.71           O  
ATOM    261  CB  LYS A  17      12.483  -4.983  16.801  1.00  0.71           C  
ATOM    262  CG  LYS A  17      12.120  -6.264  17.525  1.00  0.71           C  
ATOM    263  CD  LYS A  17      12.941  -7.447  17.014  1.00  0.71           C  
ATOM    264  CE  LYS A  17      12.586  -8.729  17.764  1.00  0.71           C  
ATOM    265  NZ  LYS A  17      13.358  -9.903  17.266  1.00  0.71           N  
ATOM    266  H   LYS A  17      10.072  -4.255  16.094  1.00  0.71           H  
ATOM    267  HA  LYS A  17      11.856  -3.643  18.377  1.00  0.71           H  
ATOM    268 1HB  LYS A  17      12.270  -5.128  15.737  1.00  0.71           H  
ATOM    269 2HB  LYS A  17      13.554  -4.831  16.898  1.00  0.71           H  
ATOM    270 1HG  LYS A  17      12.302  -6.139  18.593  1.00  0.71           H  
ATOM    271 2HG  LYS A  17      11.059  -6.473  17.376  1.00  0.71           H  
ATOM    272 1HD  LYS A  17      12.749  -7.592  15.948  1.00  0.71           H  
ATOM    273 2HD  LYS A  17      14.004  -7.237  17.149  1.00  0.71           H  
ATOM    274 1HE  LYS A  17      12.800  -8.591  18.823  1.00  0.71           H  
ATOM    275 2HE  LYS A  17      11.522  -8.930  17.642  1.00  0.71           H  
ATOM    276 1HZ  LYS A  17      13.093 -10.726  17.789  1.00  0.71           H  
ATOM    277 2HZ  LYS A  17      13.157 -10.050  16.285  1.00  0.71           H  
ATOM    278 3HZ  LYS A  17      14.346  -9.733  17.385  1.00  0.71           H  
ATOM    279  N   VAL A  18      11.758  -2.204  15.439  1.00  0.63           N  
ATOM    280  CA  VAL A  18      12.169  -1.078  14.609  1.00  0.63           C  
ATOM    281  C   VAL A  18      10.966  -0.275  14.113  1.00  0.63           C  
ATOM    282  O   VAL A  18       9.984  -0.858  13.648  1.00  0.63           O  
ATOM    283  CB  VAL A  18      12.930  -1.578  13.370  1.00  0.63           C  
ATOM    284  CG1 VAL A  18      13.370  -0.409  12.482  1.00  0.63           C  
ATOM    285  CG2 VAL A  18      14.085  -2.406  13.775  1.00  0.63           C  
ATOM    286  H   VAL A  18      11.039  -2.826  15.079  1.00  0.63           H  
ATOM    287  HA  VAL A  18      12.815  -0.432  15.195  1.00  0.63           H  
ATOM    288  HB  VAL A  18      12.262  -2.180  12.787  1.00  0.63           H  
ATOM    289 1HG1 VAL A  18      13.884  -0.791  11.602  1.00  0.63           H  
ATOM    290 2HG1 VAL A  18      12.507   0.170  12.160  1.00  0.63           H  
ATOM    291 3HG1 VAL A  18      14.042   0.227  13.052  1.00  0.63           H  
ATOM    292 1HG2 VAL A  18      14.542  -2.751  12.868  1.00  0.63           H  
ATOM    293 2HG2 VAL A  18      14.785  -1.805  14.359  1.00  0.63           H  
ATOM    294 3HG2 VAL A  18      13.762  -3.258  14.360  1.00  0.63           H  
ATOM    295  N   ILE A  19      11.038   1.042  14.214  1.00  0.58           N  
ATOM    296  CA  ILE A  19       9.983   1.881  13.664  1.00  0.58           C  
ATOM    297  C   ILE A  19      10.573   2.766  12.573  1.00  0.58           C  
ATOM    298  O   ILE A  19      11.542   3.489  12.810  1.00  0.58           O  
ATOM    299  CB  ILE A  19       9.296   2.694  14.756  1.00  0.58           C  
ATOM    300  CG1 ILE A  19       8.700   1.729  15.764  1.00  0.58           C  
ATOM    301  CG2 ILE A  19       8.202   3.605  14.157  1.00  0.58           C  
ATOM    302  CD1 ILE A  19       8.155   2.352  16.953  1.00  0.58           C  
ATOM    303  H   ILE A  19      11.853   1.456  14.667  1.00  0.58           H  
ATOM    304  HA  ILE A  19       9.228   1.247  13.205  1.00  0.58           H  
ATOM    305  HB  ILE A  19      10.014   3.284  15.253  1.00  0.58           H  
ATOM    306 1HG1 ILE A  19       7.915   1.166  15.282  1.00  0.58           H  
ATOM    307 2HG1 ILE A  19       9.471   1.037  16.089  1.00  0.58           H  
ATOM    308 1HG2 ILE A  19       7.722   4.174  14.947  1.00  0.58           H  
ATOM    309 2HG2 ILE A  19       8.651   4.289  13.444  1.00  0.58           H  
ATOM    310 3HG2 ILE A  19       7.457   2.990  13.646  1.00  0.58           H  
ATOM    311 1HD1 ILE A  19       7.775   1.562  17.576  1.00  0.58           H  
ATOM    312 2HD1 ILE A  19       8.936   2.899  17.483  1.00  0.58           H  
ATOM    313 3HD1 ILE A  19       7.354   3.031  16.680  1.00  0.58           H  
ATOM    314  N   PHE A  20      10.012   2.667  11.372  1.00  0.56           N  
ATOM    315  CA  PHE A  20      10.520   3.373  10.200  1.00  0.56           C  
ATOM    316  C   PHE A  20       9.641   4.561   9.828  1.00  0.56           C  
ATOM    317  O   PHE A  20       8.480   4.392   9.434  1.00  0.56           O  
ATOM    318  CB  PHE A  20      10.585   2.423   9.007  1.00  0.56           C  
ATOM    319  CG  PHE A  20      11.225   2.976   7.784  1.00  0.56           C  
ATOM    320  CD1 PHE A  20      12.365   3.697   7.892  1.00  0.56           C  
ATOM    321  CD2 PHE A  20      10.694   2.760   6.521  1.00  0.56           C  
ATOM    322  CE1 PHE A  20      12.990   4.179   6.787  1.00  0.56           C  
ATOM    323  CE2 PHE A  20      11.309   3.241   5.410  1.00  0.56           C  
ATOM    324  CZ  PHE A  20      12.457   3.939   5.543  1.00  0.56           C  
ATOM    325  H   PHE A  20       9.194   2.070  11.273  1.00  0.56           H  
ATOM    326  HA  PHE A  20      11.521   3.736  10.419  1.00  0.56           H  
ATOM    327 1HB  PHE A  20      11.097   1.505   9.288  1.00  0.56           H  
ATOM    328 2HB  PHE A  20       9.583   2.176   8.749  1.00  0.56           H  
ATOM    329  HD1 PHE A  20      12.768   3.875   8.876  1.00  0.56           H  
ATOM    330  HD2 PHE A  20       9.796   2.206   6.412  1.00  0.56           H  
ATOM    331  HE1 PHE A  20      13.911   4.746   6.892  1.00  0.56           H  
ATOM    332  HE2 PHE A  20      10.891   3.063   4.416  1.00  0.56           H  
ATOM    333  HZ  PHE A  20      12.953   4.313   4.654  1.00  0.56           H  
ATOM    334  N   ILE A  21      10.194   5.757   9.969  1.00  0.56           N  
ATOM    335  CA  ILE A  21       9.465   6.985   9.688  1.00  0.56           C  
ATOM    336  C   ILE A  21       9.978   7.643   8.406  1.00  0.56           C  
ATOM    337  O   ILE A  21      11.179   7.904   8.273  1.00  0.56           O  
ATOM    338  CB  ILE A  21       9.519   7.940  10.888  1.00  0.56           C  
ATOM    339  CG1 ILE A  21       8.837   7.272  12.125  1.00  0.56           C  
ATOM    340  CG2 ILE A  21       8.813   9.220  10.535  1.00  0.56           C  
ATOM    341  CD1 ILE A  21       9.053   8.012  13.447  1.00  0.56           C  
ATOM    342  H   ILE A  21      11.160   5.808  10.292  1.00  0.56           H  
ATOM    343  HA  ILE A  21       8.428   6.728   9.543  1.00  0.56           H  
ATOM    344  HB  ILE A  21      10.557   8.149  11.155  1.00  0.56           H  
ATOM    345 1HG1 ILE A  21       7.764   7.218  11.933  1.00  0.56           H  
ATOM    346 2HG1 ILE A  21       9.219   6.261  12.234  1.00  0.56           H  
ATOM    347 1HG2 ILE A  21       8.836   9.877  11.392  1.00  0.56           H  
ATOM    348 2HG2 ILE A  21       9.303   9.696   9.686  1.00  0.56           H  
ATOM    349 3HG2 ILE A  21       7.786   8.993  10.272  1.00  0.56           H  
ATOM    350 1HD1 ILE A  21       8.538   7.487  14.254  1.00  0.56           H  
ATOM    351 2HD1 ILE A  21      10.116   8.046  13.661  1.00  0.56           H  
ATOM    352 3HD1 ILE A  21       8.668   9.025  13.372  1.00  0.56           H  
ATOM    353  N   HIS A  22       9.066   7.896   7.462  1.00  0.57           N  
ATOM    354  CA  HIS A  22       9.486   8.409   6.154  1.00  0.57           C  
ATOM    355  C   HIS A  22       8.775   9.669   5.655  1.00  0.57           C  
ATOM    356  O   HIS A  22       7.544   9.784   5.685  1.00  0.57           O  
ATOM    357  CB  HIS A  22       9.300   7.333   5.097  1.00  0.57           C  
ATOM    358  CG  HIS A  22       9.692   7.733   3.695  1.00  0.57           C  
ATOM    359  ND1 HIS A  22      10.922   7.481   3.140  1.00  0.57           N  
ATOM    360  CD2 HIS A  22       9.010   8.428   2.794  1.00  0.57           C  
ATOM    361  CE1 HIS A  22      10.941   7.959   1.910  1.00  0.57           C  
ATOM    362  NE2 HIS A  22       9.759   8.527   1.669  1.00  0.57           N  
ATOM    363  H   HIS A  22       8.085   7.679   7.665  1.00  0.57           H  
ATOM    364  HA  HIS A  22      10.538   8.636   6.205  1.00  0.57           H  
ATOM    365 1HB  HIS A  22       9.883   6.451   5.376  1.00  0.57           H  
ATOM    366 2HB  HIS A  22       8.252   7.046   5.082  1.00  0.57           H  
ATOM    367  HD1 HIS A  22      11.700   7.048   3.607  1.00  0.57           H  
ATOM    368  HD2 HIS A  22       8.052   8.865   2.829  1.00  0.57           H  
ATOM    369  HE1 HIS A  22      11.825   7.844   1.283  1.00  0.57           H  
ATOM    370  N   ALA A  23       9.584  10.601   5.157  1.00  0.60           N  
ATOM    371  CA  ALA A  23       9.104  11.855   4.592  1.00  0.60           C  
ATOM    372  C   ALA A  23       9.171  11.886   3.052  1.00  0.60           C  
ATOM    373  O   ALA A  23      10.248  11.781   2.450  1.00  0.60           O  
ATOM    374  CB  ALA A  23       9.918  12.973   5.167  1.00  0.60           C  
ATOM    375  H   ALA A  23      10.590  10.416   5.185  1.00  0.60           H  
ATOM    376  HA  ALA A  23       8.061  11.984   4.880  1.00  0.60           H  
ATOM    377 1HB  ALA A  23       9.552  13.914   4.784  1.00  0.60           H  
ATOM    378 2HB  ALA A  23       9.838  12.967   6.255  1.00  0.60           H  
ATOM    379 3HB  ALA A  23      10.952  12.835   4.884  1.00  0.60           H  
ATOM    380  N   LYS A  24       8.008  12.067   2.430  1.00  0.64           N  
ATOM    381  CA  LYS A  24       7.873  12.086   0.972  1.00  0.64           C  
ATOM    382  C   LYS A  24       8.358  13.373   0.304  1.00  0.64           C  
ATOM    383  O   LYS A  24       8.474  14.419   0.950  1.00  0.64           O  
ATOM    384  CB  LYS A  24       6.434  11.896   0.560  1.00  0.64           C  
ATOM    385  CG  LYS A  24       5.525  13.043   0.911  1.00  0.64           C  
ATOM    386  CD  LYS A  24       4.147  12.797   0.372  1.00  0.64           C  
ATOM    387  CE  LYS A  24       3.216  13.953   0.652  1.00  0.64           C  
ATOM    388  NZ  LYS A  24       1.909  13.721   0.032  1.00  0.64           N  
ATOM    389  H   LYS A  24       7.167  12.149   2.992  1.00  0.64           H  
ATOM    390  HA  LYS A  24       8.466  11.264   0.567  1.00  0.64           H  
ATOM    391 1HB  LYS A  24       6.382  11.743  -0.518  1.00  0.64           H  
ATOM    392 2HB  LYS A  24       6.035  11.002   1.030  1.00  0.64           H  
ATOM    393 1HG  LYS A  24       5.467  13.153   1.993  1.00  0.64           H  
ATOM    394 2HG  LYS A  24       5.920  13.961   0.476  1.00  0.64           H  
ATOM    395 1HD  LYS A  24       4.201  12.638  -0.709  1.00  0.64           H  
ATOM    396 2HD  LYS A  24       3.734  11.895   0.825  1.00  0.64           H  
ATOM    397 1HE  LYS A  24       3.084  14.056   1.730  1.00  0.64           H  
ATOM    398 2HE  LYS A  24       3.634  14.873   0.257  1.00  0.64           H  
ATOM    399 1HZ  LYS A  24       1.289  14.489   0.228  1.00  0.64           H  
ATOM    400 2HZ  LYS A  24       2.039  13.627  -0.983  1.00  0.64           H  
ATOM    401 3HZ  LYS A  24       1.519  12.841   0.409  1.00  0.64           H  
ATOM    402  N   ALA A  25       8.620  13.284  -1.005  1.00  0.67           N  
ATOM    403  CA  ALA A  25       9.040  14.409  -1.838  1.00  0.67           C  
ATOM    404  C   ALA A  25       7.868  15.118  -2.500  1.00  0.67           C  
ATOM    405  O   ALA A  25       6.751  14.587  -2.573  1.00  0.67           O  
ATOM    406  CB  ALA A  25       9.973  13.930  -2.927  1.00  0.67           C  
ATOM    407  H   ALA A  25       8.505  12.387  -1.486  1.00  0.67           H  
ATOM    408  HA  ALA A  25       9.565  15.124  -1.202  1.00  0.67           H  
ATOM    409 1HB  ALA A  25      10.300  14.777  -3.525  1.00  0.67           H  
ATOM    410 2HB  ALA A  25      10.821  13.446  -2.480  1.00  0.67           H  
ATOM    411 3HB  ALA A  25       9.453  13.229  -3.564  1.00  0.67           H  
ATOM    412  N   THR A  26       8.128  16.320  -3.003  1.00  0.70           N  
ATOM    413  CA  THR A  26       7.116  17.028  -3.762  1.00  0.70           C  
ATOM    414  C   THR A  26       6.643  16.237  -4.959  1.00  0.70           C  
ATOM    415  O   THR A  26       7.443  15.744  -5.754  1.00  0.70           O  
ATOM    416  CB  THR A  26       7.631  18.392  -4.236  1.00  0.70           C  
ATOM    417  OG1 THR A  26       7.936  19.194  -3.113  1.00  0.70           O  
ATOM    418  CG2 THR A  26       6.613  19.077  -5.081  1.00  0.70           C  
ATOM    419  H   THR A  26       9.049  16.747  -2.877  1.00  0.70           H  
ATOM    420  HA  THR A  26       6.254  17.189  -3.123  1.00  0.70           H  
ATOM    421  HB  THR A  26       8.538  18.251  -4.819  1.00  0.70           H  
ATOM    422  HG1 THR A  26       7.124  19.278  -2.587  1.00  0.70           H  
ATOM    423 1HG2 THR A  26       6.996  20.030  -5.398  1.00  0.70           H  
ATOM    424 2HG2 THR A  26       6.390  18.477  -5.955  1.00  0.70           H  
ATOM    425 3HG2 THR A  26       5.711  19.216  -4.498  1.00  0.70           H  
ATOM    426  N   GLY A  27       5.323  16.151  -5.100  1.00  0.72           N  
ATOM    427  CA  GLY A  27       4.694  15.455  -6.212  1.00  0.72           C  
ATOM    428  C   GLY A  27       4.358  13.995  -5.920  1.00  0.72           C  
ATOM    429  O   GLY A  27       3.665  13.356  -6.713  1.00  0.72           O  
ATOM    430  H   GLY A  27       4.737  16.581  -4.398  1.00  0.72           H  
ATOM    431 1HA  GLY A  27       3.782  15.984  -6.488  1.00  0.72           H  
ATOM    432 2HA  GLY A  27       5.354  15.503  -7.077  1.00  0.72           H  
ATOM    433  N   GLU A  28       4.826  13.456  -4.796  1.00  0.71           N  
ATOM    434  CA  GLU A  28       4.523  12.063  -4.500  1.00  0.71           C  
ATOM    435  C   GLU A  28       3.166  11.911  -3.800  1.00  0.71           C  
ATOM    436  O   GLU A  28       2.733  12.769  -3.018  1.00  0.71           O  
ATOM    437  CB  GLU A  28       5.677  11.434  -3.716  1.00  0.71           C  
ATOM    438  CG  GLU A  28       6.966  11.347  -4.548  1.00  0.71           C  
ATOM    439  CD  GLU A  28       8.140  10.710  -3.868  1.00  0.71           C  
ATOM    440  OE1 GLU A  28       8.464  11.039  -2.746  1.00  0.71           O  
ATOM    441  OE2 GLU A  28       8.703   9.831  -4.465  1.00  0.71           O  
ATOM    442  H   GLU A  28       5.407  13.994  -4.149  1.00  0.71           H  
ATOM    443  HA  GLU A  28       4.458  11.525  -5.446  1.00  0.71           H  
ATOM    444 1HB  GLU A  28       5.885  12.032  -2.831  1.00  0.71           H  
ATOM    445 2HB  GLU A  28       5.398  10.432  -3.387  1.00  0.71           H  
ATOM    446 1HG  GLU A  28       6.750  10.791  -5.459  1.00  0.71           H  
ATOM    447 2HG  GLU A  28       7.241  12.364  -4.840  1.00  0.71           H  
ATOM    448  N   GLU A  29       2.499  10.801  -4.094  1.00  0.70           N  
ATOM    449  CA  GLU A  29       1.194  10.476  -3.527  1.00  0.70           C  
ATOM    450  C   GLU A  29       1.314   9.815  -2.161  1.00  0.70           C  
ATOM    451  O   GLU A  29       2.396   9.402  -1.761  1.00  0.70           O  
ATOM    452  CB  GLU A  29       0.405   9.589  -4.490  1.00  0.70           C  
ATOM    453  CG  GLU A  29       0.068  10.254  -5.820  1.00  0.70           C  
ATOM    454  CD  GLU A  29      -0.756   9.379  -6.744  1.00  0.70           C  
ATOM    455  OE1 GLU A  29      -0.898   8.212  -6.466  1.00  0.70           O  
ATOM    456  OE2 GLU A  29      -1.241   9.887  -7.729  1.00  0.70           O  
ATOM    457  H   GLU A  29       2.916  10.152  -4.745  1.00  0.70           H  
ATOM    458  HA  GLU A  29       0.640  11.407  -3.399  1.00  0.70           H  
ATOM    459 1HB  GLU A  29       0.971   8.698  -4.709  1.00  0.70           H  
ATOM    460 2HB  GLU A  29      -0.528   9.277  -4.021  1.00  0.70           H  
ATOM    461 1HG  GLU A  29      -0.483  11.172  -5.621  1.00  0.70           H  
ATOM    462 2HG  GLU A  29       1.000  10.526  -6.317  1.00  0.70           H  
ATOM    463  N   GLY A  30       0.210   9.769  -1.419  1.00  0.68           N  
ATOM    464  CA  GLY A  30       0.225   9.116  -0.114  1.00  0.68           C  
ATOM    465  C   GLY A  30       1.051   9.912   0.886  1.00  0.68           C  
ATOM    466  O   GLY A  30       1.105  11.150   0.817  1.00  0.68           O  
ATOM    467  H   GLY A  30      -0.653  10.150  -1.778  1.00  0.68           H  
ATOM    468 1HA  GLY A  30      -0.794   9.002   0.257  1.00  0.68           H  
ATOM    469 2HA  GLY A  30       0.638   8.114  -0.215  1.00  0.68           H  
ATOM    470  N   ASN A  31       1.621   9.200   1.859  1.00  0.66           N  
ATOM    471  CA  ASN A  31       2.422   9.800   2.924  1.00  0.66           C  
ATOM    472  C   ASN A  31       3.899   9.447   2.723  1.00  0.66           C  
ATOM    473  O   ASN A  31       4.803  10.153   3.174  1.00  0.66           O  
ATOM    474  CB  ASN A  31       1.961   9.310   4.290  1.00  0.66           C  
ATOM    475  CG  ASN A  31       0.565   9.706   4.658  1.00  0.66           C  
ATOM    476  OD1 ASN A  31       0.106  10.819   4.373  1.00  0.66           O  
ATOM    477  ND2 ASN A  31      -0.125   8.809   5.318  1.00  0.66           N  
ATOM    478  H   ASN A  31       1.536   8.188   1.810  1.00  0.66           H  
ATOM    479  HA  ASN A  31       2.330  10.886   2.878  1.00  0.66           H  
ATOM    480 1HB  ASN A  31       2.046   8.222   4.336  1.00  0.66           H  
ATOM    481 2HB  ASN A  31       2.625   9.722   5.041  1.00  0.66           H  
ATOM    482 1HD2 ASN A  31      -1.062   9.008   5.608  1.00  0.66           H  
ATOM    483 2HD2 ASN A  31       0.289   7.925   5.545  1.00  0.66           H  
ATOM    484  N   MET A  32       4.125   8.329   2.040  1.00  0.65           N  
ATOM    485  CA  MET A  32       5.447   7.783   1.811  1.00  0.65           C  
ATOM    486  C   MET A  32       5.883   7.990   0.349  1.00  0.65           C  
ATOM    487  O   MET A  32       5.069   7.858  -0.551  1.00  0.65           O  
ATOM    488  CB  MET A  32       5.462   6.324   2.274  1.00  0.65           C  
ATOM    489  CG  MET A  32       6.701   5.672   2.036  1.00  0.65           C  
ATOM    490  SD  MET A  32       6.862   4.009   2.691  1.00  0.65           S  
ATOM    491  CE  MET A  32       7.562   4.316   4.260  1.00  0.65           C  
ATOM    492  H   MET A  32       3.341   7.805   1.662  1.00  0.65           H  
ATOM    493  HA  MET A  32       6.119   8.326   2.443  1.00  0.65           H  
ATOM    494 1HB  MET A  32       5.241   6.270   3.338  1.00  0.65           H  
ATOM    495 2HB  MET A  32       4.688   5.771   1.741  1.00  0.65           H  
ATOM    496 1HG  MET A  32       6.826   5.658   0.980  1.00  0.65           H  
ATOM    497 2HG  MET A  32       7.478   6.258   2.455  1.00  0.65           H  
ATOM    498 1HE  MET A  32       7.743   3.390   4.748  1.00  0.65           H  
ATOM    499 2HE  MET A  32       8.511   4.817   4.124  1.00  0.65           H  
ATOM    500 3HE  MET A  32       6.891   4.934   4.860  1.00  0.65           H  
ATOM    501  N   GLY A  33       7.154   8.323   0.076  1.00  0.64           N  
ATOM    502  CA  GLY A  33       7.522   8.548  -1.318  1.00  0.64           C  
ATOM    503  C   GLY A  33       7.747   7.245  -2.060  1.00  0.64           C  
ATOM    504  O   GLY A  33       7.698   6.184  -1.458  1.00  0.64           O  
ATOM    505  H   GLY A  33       7.882   8.427   0.782  1.00  0.64           H  
ATOM    506 1HA  GLY A  33       6.745   9.130  -1.813  1.00  0.64           H  
ATOM    507 2HA  GLY A  33       8.436   9.136  -1.344  1.00  0.64           H  
ATOM    508  N   LYS A  34       8.086   7.314  -3.345  1.00  0.64           N  
ATOM    509  CA  LYS A  34       8.265   6.126  -4.182  1.00  0.64           C  
ATOM    510  C   LYS A  34       9.384   5.211  -3.721  1.00  0.64           C  
ATOM    511  O   LYS A  34       9.366   4.011  -3.977  1.00  0.64           O  
ATOM    512  CB  LYS A  34       8.531   6.539  -5.621  1.00  0.64           C  
ATOM    513  CG  LYS A  34       7.334   7.153  -6.336  1.00  0.64           C  
ATOM    514  CD  LYS A  34       7.640   7.405  -7.816  1.00  0.64           C  
ATOM    515  CE  LYS A  34       8.564   8.624  -7.983  1.00  0.64           C  
ATOM    516  NZ  LYS A  34       8.836   8.950  -9.423  1.00  0.64           N  
ATOM    517  H   LYS A  34       8.193   8.233  -3.779  1.00  0.64           H  
ATOM    518  HA  LYS A  34       7.340   5.553  -4.154  1.00  0.64           H  
ATOM    519 1HB  LYS A  34       9.337   7.277  -5.638  1.00  0.64           H  
ATOM    520 2HB  LYS A  34       8.867   5.675  -6.193  1.00  0.64           H  
ATOM    521 1HG  LYS A  34       6.474   6.488  -6.251  1.00  0.64           H  
ATOM    522 2HG  LYS A  34       7.087   8.104  -5.857  1.00  0.64           H  
ATOM    523 1HD  LYS A  34       8.128   6.530  -8.246  1.00  0.64           H  
ATOM    524 2HD  LYS A  34       6.713   7.587  -8.358  1.00  0.64           H  
ATOM    525 1HE  LYS A  34       8.089   9.484  -7.511  1.00  0.64           H  
ATOM    526 2HE  LYS A  34       9.513   8.429  -7.482  1.00  0.64           H  
ATOM    527 1HZ  LYS A  34       9.457   9.759  -9.505  1.00  0.64           H  
ATOM    528 2HZ  LYS A  34       9.324   8.193  -9.912  1.00  0.64           H  
ATOM    529 3HZ  LYS A  34       7.983   9.149  -9.904  1.00  0.64           H  
ATOM    530  N   LEU A  35      10.371   5.784  -3.052  1.00  0.63           N  
ATOM    531  CA  LEU A  35      11.526   5.032  -2.601  1.00  0.63           C  
ATOM    532  C   LEU A  35      11.313   4.464  -1.205  1.00  0.63           C  
ATOM    533  O   LEU A  35      12.108   3.669  -0.686  1.00  0.63           O  
ATOM    534  CB  LEU A  35      12.704   5.975  -2.602  1.00  0.63           C  
ATOM    535  CG  LEU A  35      12.984   6.579  -3.969  1.00  0.63           C  
ATOM    536  CD1 LEU A  35      14.092   7.512  -3.846  1.00  0.63           C  
ATOM    537  CD2 LEU A  35      13.294   5.497  -4.964  1.00  0.63           C  
ATOM    538  H   LEU A  35      10.317   6.776  -2.869  1.00  0.63           H  
ATOM    539  HA  LEU A  35      11.698   4.220  -3.293  1.00  0.63           H  
ATOM    540 1HB  LEU A  35      12.506   6.786  -1.903  1.00  0.63           H  
ATOM    541 2HB  LEU A  35      13.590   5.440  -2.272  1.00  0.63           H  
ATOM    542  HG  LEU A  35      12.107   7.140  -4.299  1.00  0.63           H  
ATOM    543 1HD1 LEU A  35      14.286   7.979  -4.808  1.00  0.63           H  
ATOM    544 2HD1 LEU A  35      13.832   8.268  -3.116  1.00  0.63           H  
ATOM    545 3HD1 LEU A  35      14.953   6.965  -3.522  1.00  0.63           H  
ATOM    546 1HD2 LEU A  35      13.495   5.942  -5.941  1.00  0.63           H  
ATOM    547 2HD2 LEU A  35      14.160   4.966  -4.628  1.00  0.63           H  
ATOM    548 3HD2 LEU A  35      12.448   4.812  -5.043  1.00  0.63           H  
ATOM    549  N   GLY A  36      10.251   4.931  -0.579  1.00  0.62           N  
ATOM    550  CA  GLY A  36       9.907   4.600   0.773  1.00  0.62           C  
ATOM    551  C   GLY A  36       9.615   3.126   0.975  1.00  0.62           C  
ATOM    552  O   GLY A  36      10.259   2.509   1.820  1.00  0.62           O  
ATOM    553  H   GLY A  36       9.601   5.536  -1.073  1.00  0.62           H  
ATOM    554 1HA  GLY A  36      10.734   4.885   1.424  1.00  0.62           H  
ATOM    555 2HA  GLY A  36       9.076   5.209   1.075  1.00  0.62           H  
ATOM    556  N   PRO A  37       8.625   2.538   0.252  1.00  0.61           N  
ATOM    557  CA  PRO A  37       8.201   1.163   0.321  1.00  0.61           C  
ATOM    558  C   PRO A  37       9.334   0.220   0.022  1.00  0.61           C  
ATOM    559  O   PRO A  37       9.327  -0.913   0.475  1.00  0.61           O  
ATOM    560  CB  PRO A  37       7.144   1.075  -0.780  1.00  0.61           C  
ATOM    561  CG  PRO A  37       6.665   2.446  -0.946  1.00  0.61           C  
ATOM    562  CD  PRO A  37       7.869   3.290  -0.735  1.00  0.61           C  
ATOM    563  HA  PRO A  37       7.749   0.965   1.300  1.00  0.61           H  
ATOM    564 1HB  PRO A  37       7.591   0.669  -1.699  1.00  0.61           H  
ATOM    565 2HB  PRO A  37       6.345   0.382  -0.479  1.00  0.61           H  
ATOM    566 1HG  PRO A  37       6.238   2.567  -1.947  1.00  0.61           H  
ATOM    567 2HG  PRO A  37       5.863   2.663  -0.229  1.00  0.61           H  
ATOM    568 1HD  PRO A  37       8.415   3.385  -1.674  1.00  0.61           H  
ATOM    569 2HD  PRO A  37       7.555   4.197  -0.350  1.00  0.61           H  
ATOM    570  N   LEU A  38      10.346   0.688  -0.696  1.00  0.60           N  
ATOM    571  CA  LEU A  38      11.434  -0.197  -1.028  1.00  0.60           C  
ATOM    572  C   LEU A  38      12.265  -0.382   0.221  1.00  0.60           C  
ATOM    573  O   LEU A  38      12.576  -1.504   0.629  1.00  0.60           O  
ATOM    574  CB  LEU A  38      12.270   0.446  -2.122  1.00  0.60           C  
ATOM    575  CG  LEU A  38      11.535   0.697  -3.420  1.00  0.60           C  
ATOM    576  CD1 LEU A  38      12.442   1.460  -4.356  1.00  0.60           C  
ATOM    577  CD2 LEU A  38      11.083  -0.615  -4.004  1.00  0.60           C  
ATOM    578  H   LEU A  38      10.353   1.638  -1.043  1.00  0.60           H  
ATOM    579  HA  LEU A  38      11.043  -1.160  -1.353  1.00  0.60           H  
ATOM    580 1HB  LEU A  38      12.645   1.402  -1.761  1.00  0.60           H  
ATOM    581 2HB  LEU A  38      13.126  -0.196  -2.333  1.00  0.60           H  
ATOM    582  HG  LEU A  38      10.659   1.327  -3.226  1.00  0.60           H  
ATOM    583 1HD1 LEU A  38      11.911   1.666  -5.285  1.00  0.60           H  
ATOM    584 2HD1 LEU A  38      12.738   2.386  -3.896  1.00  0.60           H  
ATOM    585 3HD1 LEU A  38      13.310   0.884  -4.557  1.00  0.60           H  
ATOM    586 1HD2 LEU A  38      10.549  -0.429  -4.936  1.00  0.60           H  
ATOM    587 2HD2 LEU A  38      11.940  -1.235  -4.196  1.00  0.60           H  
ATOM    588 3HD2 LEU A  38      10.422  -1.119  -3.298  1.00  0.60           H  
ATOM    589  N   ILE A  39      12.548   0.724   0.892  1.00  0.59           N  
ATOM    590  CA  ILE A  39      13.326   0.631   2.104  1.00  0.59           C  
ATOM    591  C   ILE A  39      12.501  -0.070   3.185  1.00  0.59           C  
ATOM    592  O   ILE A  39      12.997  -0.952   3.895  1.00  0.59           O  
ATOM    593  CB  ILE A  39      13.806   2.011   2.564  1.00  0.59           C  
ATOM    594  CG1 ILE A  39      14.814   2.596   1.530  1.00  0.59           C  
ATOM    595  CG2 ILE A  39      14.496   1.841   3.897  1.00  0.59           C  
ATOM    596  CD1 ILE A  39      15.145   4.072   1.742  1.00  0.59           C  
ATOM    597  H   ILE A  39      12.260   1.638   0.533  1.00  0.59           H  
ATOM    598  HA  ILE A  39      14.197   0.022   1.909  1.00  0.59           H  
ATOM    599  HB  ILE A  39      12.959   2.695   2.646  1.00  0.59           H  
ATOM    600 1HG1 ILE A  39      15.732   2.023   1.582  1.00  0.59           H  
ATOM    601 2HG1 ILE A  39      14.390   2.480   0.526  1.00  0.59           H  
ATOM    602 1HG2 ILE A  39      14.847   2.808   4.233  1.00  0.59           H  
ATOM    603 2HG2 ILE A  39      13.794   1.431   4.622  1.00  0.59           H  
ATOM    604 3HG2 ILE A  39      15.341   1.161   3.784  1.00  0.59           H  
ATOM    605 1HD1 ILE A  39      15.846   4.402   0.975  1.00  0.59           H  
ATOM    606 2HD1 ILE A  39      14.226   4.659   1.667  1.00  0.59           H  
ATOM    607 3HD1 ILE A  39      15.590   4.212   2.728  1.00  0.59           H  
ATOM    608  N   ALA A  40      11.228   0.317   3.300  1.00  0.58           N  
ATOM    609  CA  ALA A  40      10.338  -0.248   4.300  1.00  0.58           C  
ATOM    610  C   ALA A  40      10.183  -1.754   4.160  1.00  0.58           C  
ATOM    611  O   ALA A  40      10.224  -2.478   5.160  1.00  0.58           O  
ATOM    612  CB  ALA A  40       8.974   0.382   4.166  1.00  0.58           C  
ATOM    613  H   ALA A  40      10.874   1.037   2.675  1.00  0.58           H  
ATOM    614  HA  ALA A  40      10.755  -0.035   5.283  1.00  0.58           H  
ATOM    615 1HB  ALA A  40       8.311  -0.017   4.909  1.00  0.58           H  
ATOM    616 2HB  ALA A  40       9.047   1.453   4.275  1.00  0.58           H  
ATOM    617 3HB  ALA A  40       8.585   0.150   3.192  1.00  0.58           H  
ATOM    618  N   LYS A  41      10.050  -2.245   2.923  1.00  0.58           N  
ATOM    619  CA  LYS A  41       9.904  -3.672   2.714  1.00  0.58           C  
ATOM    620  C   LYS A  41      11.167  -4.416   3.066  1.00  0.58           C  
ATOM    621  O   LYS A  41      11.096  -5.492   3.660  1.00  0.58           O  
ATOM    622  CB  LYS A  41       9.475  -3.980   1.283  1.00  0.58           C  
ATOM    623  CG  LYS A  41       8.017  -3.616   0.973  1.00  0.58           C  
ATOM    624  CD  LYS A  41       7.667  -3.895  -0.484  1.00  0.58           C  
ATOM    625  CE  LYS A  41       6.244  -3.449  -0.794  1.00  0.58           C  
ATOM    626  NZ  LYS A  41       5.865  -3.705  -2.209  1.00  0.58           N  
ATOM    627  H   LYS A  41      10.011  -1.631   2.111  1.00  0.58           H  
ATOM    628  HA  LYS A  41       9.117  -4.030   3.375  1.00  0.58           H  
ATOM    629 1HB  LYS A  41      10.116  -3.421   0.593  1.00  0.58           H  
ATOM    630 2HB  LYS A  41       9.619  -5.038   1.078  1.00  0.58           H  
ATOM    631 1HG  LYS A  41       7.372  -4.232   1.598  1.00  0.58           H  
ATOM    632 2HG  LYS A  41       7.815  -2.581   1.213  1.00  0.58           H  
ATOM    633 1HD  LYS A  41       8.358  -3.343  -1.126  1.00  0.58           H  
ATOM    634 2HD  LYS A  41       7.766  -4.958  -0.694  1.00  0.58           H  
ATOM    635 1HE  LYS A  41       5.548  -3.972  -0.142  1.00  0.58           H  
ATOM    636 2HE  LYS A  41       6.169  -2.376  -0.603  1.00  0.58           H  
ATOM    637 1HZ  LYS A  41       4.906  -3.355  -2.346  1.00  0.58           H  
ATOM    638 2HZ  LYS A  41       6.485  -3.208  -2.822  1.00  0.58           H  
ATOM    639 3HZ  LYS A  41       5.902  -4.687  -2.413  1.00  0.58           H  
ATOM    640  N   GLU A  42      12.331  -3.858   2.742  1.00  0.59           N  
ATOM    641  CA  GLU A  42      13.548  -4.568   3.084  1.00  0.59           C  
ATOM    642  C   GLU A  42      13.730  -4.613   4.607  1.00  0.59           C  
ATOM    643  O   GLU A  42      14.188  -5.623   5.153  1.00  0.59           O  
ATOM    644  CB  GLU A  42      14.742  -3.949   2.387  1.00  0.59           C  
ATOM    645  CG  GLU A  42      14.754  -4.132   0.839  1.00  0.59           C  
ATOM    646  CD  GLU A  42      14.768  -5.582   0.360  1.00  0.59           C  
ATOM    647  OE1 GLU A  42      15.592  -6.341   0.804  1.00  0.59           O  
ATOM    648  OE2 GLU A  42      13.929  -5.922  -0.465  1.00  0.59           O  
ATOM    649  H   GLU A  42      12.372  -2.968   2.235  1.00  0.59           H  
ATOM    650  HA  GLU A  42      13.457  -5.592   2.729  1.00  0.59           H  
ATOM    651 1HB  GLU A  42      14.735  -2.876   2.591  1.00  0.59           H  
ATOM    652 2HB  GLU A  42      15.657  -4.369   2.790  1.00  0.59           H  
ATOM    653 1HG  GLU A  42      13.870  -3.650   0.432  1.00  0.59           H  
ATOM    654 2HG  GLU A  42      15.622  -3.619   0.433  1.00  0.59           H  
ATOM    655  N   LEU A  43      13.330  -3.544   5.311  1.00  0.59           N  
ATOM    656  CA  LEU A  43      13.409  -3.578   6.768  1.00  0.59           C  
ATOM    657  C   LEU A  43      12.471  -4.669   7.298  1.00  0.59           C  
ATOM    658  O   LEU A  43      12.853  -5.457   8.169  1.00  0.59           O  
ATOM    659  CB  LEU A  43      13.048  -2.203   7.360  1.00  0.59           C  
ATOM    660  CG  LEU A  43      14.090  -1.062   7.148  1.00  0.59           C  
ATOM    661  CD1 LEU A  43      13.483   0.272   7.561  1.00  0.59           C  
ATOM    662  CD2 LEU A  43      15.332  -1.354   7.997  1.00  0.59           C  
ATOM    663  H   LEU A  43      12.989  -2.709   4.830  1.00  0.59           H  
ATOM    664  HA  LEU A  43      14.429  -3.826   7.057  1.00  0.59           H  
ATOM    665 1HB  LEU A  43      12.110  -1.875   6.911  1.00  0.59           H  
ATOM    666 2HB  LEU A  43      12.890  -2.318   8.432  1.00  0.59           H  
ATOM    667  HG  LEU A  43      14.366  -1.010   6.092  1.00  0.59           H  
ATOM    668 1HD1 LEU A  43      14.211   1.069   7.406  1.00  0.59           H  
ATOM    669 2HD1 LEU A  43      12.606   0.461   6.948  1.00  0.59           H  
ATOM    670 3HD1 LEU A  43      13.198   0.240   8.609  1.00  0.59           H  
ATOM    671 1HD2 LEU A  43      16.065  -0.571   7.852  1.00  0.59           H  
ATOM    672 2HD2 LEU A  43      15.055  -1.400   9.052  1.00  0.59           H  
ATOM    673 3HD2 LEU A  43      15.751  -2.301   7.694  1.00  0.59           H  
ATOM    674  N   LYS A  44      11.268  -4.785   6.715  1.00  0.61           N  
ATOM    675  CA  LYS A  44      10.356  -5.841   7.142  1.00  0.61           C  
ATOM    676  C   LYS A  44      10.921  -7.232   6.855  1.00  0.61           C  
ATOM    677  O   LYS A  44      10.819  -8.134   7.686  1.00  0.61           O  
ATOM    678  CB  LYS A  44       8.981  -5.722   6.468  1.00  0.61           C  
ATOM    679  CG  LYS A  44       8.081  -4.584   6.952  1.00  0.61           C  
ATOM    680  CD  LYS A  44       6.735  -4.637   6.220  1.00  0.61           C  
ATOM    681  CE  LYS A  44       5.746  -3.642   6.775  1.00  0.61           C  
ATOM    682  NZ  LYS A  44       4.402  -3.742   6.110  1.00  0.61           N  
ATOM    683  H   LYS A  44      10.974  -4.114   6.004  1.00  0.61           H  
ATOM    684  HA  LYS A  44      10.213  -5.759   8.219  1.00  0.61           H  
ATOM    685 1HB  LYS A  44       9.123  -5.591   5.398  1.00  0.61           H  
ATOM    686 2HB  LYS A  44       8.435  -6.655   6.608  1.00  0.61           H  
ATOM    687 1HG  LYS A  44       7.898  -4.693   8.018  1.00  0.61           H  
ATOM    688 2HG  LYS A  44       8.563  -3.623   6.775  1.00  0.61           H  
ATOM    689 1HD  LYS A  44       6.898  -4.419   5.163  1.00  0.61           H  
ATOM    690 2HD  LYS A  44       6.312  -5.623   6.302  1.00  0.61           H  
ATOM    691 1HE  LYS A  44       5.627  -3.809   7.849  1.00  0.61           H  
ATOM    692 2HE  LYS A  44       6.130  -2.665   6.618  1.00  0.61           H  
ATOM    693 1HZ  LYS A  44       3.768  -3.050   6.519  1.00  0.61           H  
ATOM    694 2HZ  LYS A  44       4.493  -3.572   5.123  1.00  0.61           H  
ATOM    695 3HZ  LYS A  44       4.022  -4.668   6.261  1.00  0.61           H  
ATOM    696  N   LYS A  45      11.574  -7.419   5.713  1.00  0.63           N  
ATOM    697  CA  LYS A  45      12.122  -8.737   5.419  1.00  0.63           C  
ATOM    698  C   LYS A  45      13.208  -9.111   6.420  1.00  0.63           C  
ATOM    699  O   LYS A  45      13.277 -10.248   6.892  1.00  0.63           O  
ATOM    700  CB  LYS A  45      12.731  -8.765   4.018  1.00  0.63           C  
ATOM    701  CG  LYS A  45      11.760  -8.710   2.859  1.00  0.63           C  
ATOM    702  CD  LYS A  45      12.545  -8.665   1.565  1.00  0.63           C  
ATOM    703  CE  LYS A  45      11.672  -8.519   0.345  1.00  0.63           C  
ATOM    704  NZ  LYS A  45      12.504  -8.374  -0.886  1.00  0.63           N  
ATOM    705  H   LYS A  45      11.646  -6.662   5.033  1.00  0.63           H  
ATOM    706  HA  LYS A  45      11.321  -9.473   5.487  1.00  0.63           H  
ATOM    707 1HB  LYS A  45      13.405  -7.911   3.910  1.00  0.63           H  
ATOM    708 2HB  LYS A  45      13.334  -9.663   3.907  1.00  0.63           H  
ATOM    709 1HG  LYS A  45      11.123  -9.593   2.868  1.00  0.63           H  
ATOM    710 2HG  LYS A  45      11.135  -7.829   2.936  1.00  0.63           H  
ATOM    711 1HD  LYS A  45      13.234  -7.818   1.597  1.00  0.63           H  
ATOM    712 2HD  LYS A  45      13.134  -9.574   1.467  1.00  0.63           H  
ATOM    713 1HE  LYS A  45      11.034  -9.394   0.245  1.00  0.63           H  
ATOM    714 2HE  LYS A  45      11.046  -7.631   0.455  1.00  0.63           H  
ATOM    715 1HZ  LYS A  45      11.916  -8.264  -1.693  1.00  0.63           H  
ATOM    716 2HZ  LYS A  45      13.098  -7.529  -0.774  1.00  0.63           H  
ATOM    717 3HZ  LYS A  45      13.091  -9.181  -1.003  1.00  0.63           H  
ATOM    718  N   ALA A  46      14.058  -8.141   6.747  1.00  0.67           N  
ATOM    719  CA  ALA A  46      15.163  -8.336   7.672  1.00  0.67           C  
ATOM    720  C   ALA A  46      14.747  -8.652   9.103  1.00  0.67           C  
ATOM    721  O   ALA A  46      15.398  -9.459   9.773  1.00  0.67           O  
ATOM    722  CB  ALA A  46      16.011  -7.094   7.692  1.00  0.67           C  
ATOM    723  H   ALA A  46      13.949  -7.223   6.313  1.00  0.67           H  
ATOM    724  HA  ALA A  46      15.755  -9.171   7.306  1.00  0.67           H  
ATOM    725 1HB  ALA A  46      16.866  -7.243   8.348  1.00  0.67           H  
ATOM    726 2HB  ALA A  46      16.350  -6.883   6.688  1.00  0.67           H  
ATOM    727 3HB  ALA A  46      15.416  -6.262   8.051  1.00  0.67           H  
ATOM    728  N   PHE A  47      13.678  -8.015   9.583  1.00  0.70           N  
ATOM    729  CA  PHE A  47      13.305  -8.167  10.986  1.00  0.70           C  
ATOM    730  C   PHE A  47      11.968  -8.879  11.233  1.00  0.70           C  
ATOM    731  O   PHE A  47      11.644  -9.208  12.378  1.00  0.70           O  
ATOM    732  CB  PHE A  47      13.327  -6.779  11.615  1.00  0.70           C  
ATOM    733  CG  PHE A  47      14.694  -6.149  11.421  1.00  0.70           C  
ATOM    734  CD1 PHE A  47      14.852  -5.008  10.633  1.00  0.70           C  
ATOM    735  CD2 PHE A  47      15.827  -6.738  11.957  1.00  0.70           C  
ATOM    736  CE1 PHE A  47      16.104  -4.488  10.394  1.00  0.70           C  
ATOM    737  CE2 PHE A  47      17.076  -6.215  11.717  1.00  0.70           C  
ATOM    738  CZ  PHE A  47      17.213  -5.101  10.934  1.00  0.70           C  
ATOM    739  H   PHE A  47      13.176  -7.352   8.990  1.00  0.70           H  
ATOM    740  HA  PHE A  47      14.078  -8.759  11.471  1.00  0.70           H  
ATOM    741 1HB  PHE A  47      12.614  -6.173  11.123  1.00  0.70           H  
ATOM    742 2HB  PHE A  47      13.087  -6.820  12.676  1.00  0.70           H  
ATOM    743  HD1 PHE A  47      13.972  -4.538  10.192  1.00  0.70           H  
ATOM    744  HD2 PHE A  47      15.723  -7.640  12.562  1.00  0.70           H  
ATOM    745  HE1 PHE A  47      16.217  -3.604   9.775  1.00  0.70           H  
ATOM    746  HE2 PHE A  47      17.960  -6.695  12.140  1.00  0.70           H  
ATOM    747  HZ  PHE A  47      18.208  -4.703  10.746  1.00  0.70           H  
ATOM    748  N   GLY A  48      11.205  -9.125  10.173  1.00  0.74           N  
ATOM    749  CA  GLY A  48       9.895  -9.757  10.246  1.00  0.74           C  
ATOM    750  C   GLY A  48       8.839  -8.675  10.229  1.00  0.74           C  
ATOM    751  O   GLY A  48       9.022  -7.634  10.855  1.00  0.74           O  
ATOM    752  H   GLY A  48      11.508  -8.830   9.251  1.00  0.74           H  
ATOM    753 1HA  GLY A  48       9.762 -10.420   9.391  1.00  0.74           H  
ATOM    754 2HA  GLY A  48       9.814 -10.355  11.152  1.00  0.74           H  
ATOM    755  N   GLU A  49       7.691  -8.934   9.606  1.00  0.75           N  
ATOM    756  CA  GLU A  49       6.671  -7.890   9.516  1.00  0.75           C  
ATOM    757  C   GLU A  49       6.219  -7.445  10.895  1.00  0.75           C  
ATOM    758  O   GLU A  49       6.057  -6.259  11.159  1.00  0.75           O  
ATOM    759  CB  GLU A  49       5.447  -8.402   8.748  1.00  0.75           C  
ATOM    760  CG  GLU A  49       5.696  -8.661   7.265  1.00  0.75           C  
ATOM    761  CD  GLU A  49       4.483  -9.191   6.536  1.00  0.75           C  
ATOM    762  OE1 GLU A  49       3.505  -9.483   7.179  1.00  0.75           O  
ATOM    763  OE2 GLU A  49       4.539  -9.292   5.333  1.00  0.75           O  
ATOM    764  H   GLU A  49       7.555  -9.821   9.142  1.00  0.75           H  
ATOM    765  HA  GLU A  49       7.096  -7.030   8.996  1.00  0.75           H  
ATOM    766 1HB  GLU A  49       5.096  -9.330   9.200  1.00  0.75           H  
ATOM    767 2HB  GLU A  49       4.641  -7.673   8.829  1.00  0.75           H  
ATOM    768 1HG  GLU A  49       6.014  -7.753   6.794  1.00  0.75           H  
ATOM    769 2HG  GLU A  49       6.508  -9.381   7.173  1.00  0.75           H  
ATOM    770  N   GLU A  50       6.107  -8.394  11.812  1.00  0.75           N  
ATOM    771  CA  GLU A  50       5.664  -8.088  13.161  1.00  0.75           C  
ATOM    772  C   GLU A  50       6.638  -7.193  13.914  1.00  0.75           C  
ATOM    773  O   GLU A  50       6.260  -6.535  14.880  1.00  0.75           O  
ATOM    774  CB  GLU A  50       5.460  -9.369  13.968  1.00  0.75           C  
ATOM    775  CG  GLU A  50       4.286 -10.237  13.516  1.00  0.75           C  
ATOM    776  CD  GLU A  50       4.068 -11.468  14.399  1.00  0.75           C  
ATOM    777  OE1 GLU A  50       4.839 -11.679  15.327  1.00  0.75           O  
ATOM    778  OE2 GLU A  50       3.120 -12.175  14.166  1.00  0.75           O  
ATOM    779  H   GLU A  50       6.294  -9.349  11.549  1.00  0.75           H  
ATOM    780  HA  GLU A  50       4.711  -7.563  13.092  1.00  0.75           H  
ATOM    781 1HB  GLU A  50       6.363  -9.977  13.906  1.00  0.75           H  
ATOM    782 2HB  GLU A  50       5.317  -9.114  15.006  1.00  0.75           H  
ATOM    783 1HG  GLU A  50       3.380  -9.631  13.530  1.00  0.75           H  
ATOM    784 2HG  GLU A  50       4.460 -10.555  12.488  1.00  0.75           H  
ATOM    785  N   GLY A  51       7.913  -7.223  13.535  1.00  0.73           N  
ATOM    786  CA  GLY A  51       8.916  -6.468  14.247  1.00  0.73           C  
ATOM    787  C   GLY A  51       9.150  -5.077  13.685  1.00  0.73           C  
ATOM    788  O   GLY A  51       9.919  -4.316  14.288  1.00  0.73           O  
ATOM    789  H   GLY A  51       8.194  -7.724  12.697  1.00  0.73           H  
ATOM    790 1HA  GLY A  51       8.636  -6.397  15.298  1.00  0.73           H  
ATOM    791 2HA  GLY A  51       9.853  -7.025  14.211  1.00  0.73           H  
ATOM    792  N   VAL A  52       8.501  -4.718  12.565  1.00  0.69           N  
ATOM    793  CA  VAL A  52       8.770  -3.399  12.004  1.00  0.69           C  
ATOM    794  C   VAL A  52       7.493  -2.629  11.729  1.00  0.69           C  
ATOM    795  O   VAL A  52       6.622  -3.110  11.009  1.00  0.69           O  
ATOM    796  CB  VAL A  52       9.542  -3.493  10.679  1.00  0.69           C  
ATOM    797  CG1 VAL A  52       9.831  -2.105  10.158  1.00  0.69           C  
ATOM    798  CG2 VAL A  52      10.788  -4.277  10.851  1.00  0.69           C  
ATOM    799  H   VAL A  52       7.832  -5.346  12.110  1.00  0.69           H  
ATOM    800  HA  VAL A  52       9.369  -2.849  12.709  1.00  0.69           H  
ATOM    801  HB  VAL A  52       8.917  -3.985   9.949  1.00  0.69           H  
ATOM    802 1HG1 VAL A  52      10.350  -2.174   9.203  1.00  0.69           H  
ATOM    803 2HG1 VAL A  52       8.899  -1.582  10.030  1.00  0.69           H  
ATOM    804 3HG1 VAL A  52      10.453  -1.567  10.875  1.00  0.69           H  
ATOM    805 1HG2 VAL A  52      11.305  -4.338   9.907  1.00  0.69           H  
ATOM    806 2HG2 VAL A  52      11.426  -3.808  11.575  1.00  0.69           H  
ATOM    807 3HG2 VAL A  52      10.526  -5.280  11.186  1.00  0.69           H  
ATOM    808  N   TRP A  53       7.381  -1.432  12.285  1.00  0.64           N  
ATOM    809  CA  TRP A  53       6.194  -0.624  12.013  1.00  0.64           C  
ATOM    810  C   TRP A  53       6.571   0.519  11.093  1.00  0.64           C  
ATOM    811  O   TRP A  53       7.614   1.151  11.286  1.00  0.64           O  
ATOM    812  CB  TRP A  53       5.540  -0.110  13.288  1.00  0.64           C  
ATOM    813  CG  TRP A  53       4.818  -1.182  14.121  1.00  0.64           C  
ATOM    814  CD1 TRP A  53       4.931  -2.557  14.094  1.00  0.64           C  
ATOM    815  CD2 TRP A  53       3.839  -0.897  15.107  1.00  0.64           C  
ATOM    816  NE1 TRP A  53       4.097  -3.112  15.028  1.00  0.64           N  
ATOM    817  CE2 TRP A  53       3.417  -2.116  15.650  1.00  0.64           C  
ATOM    818  CE3 TRP A  53       3.296   0.258  15.559  1.00  0.64           C  
ATOM    819  CZ2 TRP A  53       2.464  -2.175  16.641  1.00  0.64           C  
ATOM    820  CZ3 TRP A  53       2.340   0.209  16.526  1.00  0.64           C  
ATOM    821  CH2 TRP A  53       1.937  -0.985  17.059  1.00  0.64           C  
ATOM    822  H   TRP A  53       8.147  -1.090  12.868  1.00  0.64           H  
ATOM    823  HA  TRP A  53       5.457  -1.237  11.494  1.00  0.64           H  
ATOM    824 1HB  TRP A  53       6.291   0.354  13.910  1.00  0.64           H  
ATOM    825 2HB  TRP A  53       4.812   0.662  13.028  1.00  0.64           H  
ATOM    826  HD1 TRP A  53       5.580  -3.131  13.456  1.00  0.64           H  
ATOM    827  HE1 TRP A  53       4.002  -4.106  15.221  1.00  0.64           H  
ATOM    828  HE3 TRP A  53       3.624   1.184  15.141  1.00  0.64           H  
ATOM    829  HZ2 TRP A  53       2.118  -3.111  17.078  1.00  0.64           H  
ATOM    830  HZ3 TRP A  53       1.903   1.150  16.866  1.00  0.64           H  
ATOM    831  HH2 TRP A  53       1.180  -0.979  17.824  1.00  0.64           H  
ATOM    832  N   ILE A  54       5.750   0.747  10.075  1.00  0.60           N  
ATOM    833  CA  ILE A  54       6.020   1.775   9.075  1.00  0.60           C  
ATOM    834  C   ILE A  54       5.032   2.966   9.138  1.00  0.60           C  
ATOM    835  O   ILE A  54       3.808   2.771   9.122  1.00  0.60           O  
ATOM    836  CB  ILE A  54       5.924   1.151   7.686  1.00  0.60           C  
ATOM    837  CG1 ILE A  54       6.749  -0.134   7.567  1.00  0.60           C  
ATOM    838  CG2 ILE A  54       6.397   2.133   6.668  1.00  0.60           C  
ATOM    839  CD1 ILE A  54       8.192  -0.019   7.802  1.00  0.60           C  
ATOM    840  H   ILE A  54       4.918   0.156   9.981  1.00  0.60           H  
ATOM    841  HA  ILE A  54       7.027   2.160   9.230  1.00  0.60           H  
ATOM    842  HB  ILE A  54       4.885   0.889   7.486  1.00  0.60           H  
ATOM    843 1HG1 ILE A  54       6.344  -0.869   8.270  1.00  0.60           H  
ATOM    844 2HG1 ILE A  54       6.614  -0.502   6.559  1.00  0.60           H  
ATOM    845 1HG2 ILE A  54       6.310   1.695   5.675  1.00  0.60           H  
ATOM    846 2HG2 ILE A  54       5.804   3.037   6.713  1.00  0.60           H  
ATOM    847 3HG2 ILE A  54       7.437   2.379   6.875  1.00  0.60           H  
ATOM    848 1HD1 ILE A  54       8.662  -0.995   7.662  1.00  0.60           H  
ATOM    849 2HD1 ILE A  54       8.599   0.666   7.113  1.00  0.60           H  
ATOM    850 3HD1 ILE A  54       8.360   0.327   8.808  1.00  0.60           H  
ATOM    851  N   GLN A  55       5.558   4.192   9.175  1.00  0.58           N  
ATOM    852  CA  GLN A  55       4.708   5.393   9.220  1.00  0.58           C  
ATOM    853  C   GLN A  55       5.235   6.541   8.346  1.00  0.58           C  
ATOM    854  O   GLN A  55       6.378   6.978   8.498  1.00  0.58           O  
ATOM    855  CB  GLN A  55       4.604   5.866  10.675  1.00  0.58           C  
ATOM    856  CG  GLN A  55       3.851   7.174  10.937  1.00  0.58           C  
ATOM    857  CD  GLN A  55       2.335   7.151  10.863  1.00  0.58           C  
ATOM    858  OE1 GLN A  55       1.595   6.447  11.597  1.00  0.58           O  
ATOM    859  NE2 GLN A  55       1.825   7.952   9.937  1.00  0.58           N  
ATOM    860  H   GLN A  55       6.576   4.290   9.194  1.00  0.58           H  
ATOM    861  HA  GLN A  55       3.715   5.127   8.856  1.00  0.58           H  
ATOM    862 1HB  GLN A  55       4.116   5.089  11.243  1.00  0.58           H  
ATOM    863 2HB  GLN A  55       5.610   5.980  11.084  1.00  0.58           H  
ATOM    864 1HG  GLN A  55       4.135   7.548  11.915  1.00  0.58           H  
ATOM    865 2HG  GLN A  55       4.176   7.862  10.171  1.00  0.58           H  
ATOM    866 1HE2 GLN A  55       0.840   8.001   9.799  1.00  0.58           H  
ATOM    867 2HE2 GLN A  55       2.448   8.506   9.333  1.00  0.58           H  
ATOM    868  N   GLY A  56       4.397   7.040   7.442  1.00  0.58           N  
ATOM    869  CA  GLY A  56       4.812   8.176   6.627  1.00  0.58           C  
ATOM    870  C   GLY A  56       4.433   9.488   7.317  1.00  0.58           C  
ATOM    871  O   GLY A  56       3.542   9.521   8.178  1.00  0.58           O  
ATOM    872  H   GLY A  56       3.465   6.635   7.326  1.00  0.58           H  
ATOM    873 1HA  GLY A  56       5.886   8.139   6.463  1.00  0.58           H  
ATOM    874 2HA  GLY A  56       4.342   8.119   5.648  1.00  0.58           H  
ATOM    875  N   VAL A  57       5.033  10.597   6.900  1.00  0.58           N  
ATOM    876  CA  VAL A  57       4.634  11.867   7.503  1.00  0.58           C  
ATOM    877  C   VAL A  57       3.433  12.426   6.738  1.00  0.58           C  
ATOM    878  O   VAL A  57       3.523  12.697   5.540  1.00  0.58           O  
ATOM    879  CB  VAL A  57       5.766  12.911   7.455  1.00  0.58           C  
ATOM    880  CG1 VAL A  57       5.289  14.184   8.098  1.00  0.58           C  
ATOM    881  CG2 VAL A  57       6.990  12.397   8.105  1.00  0.58           C  
ATOM    882  H   VAL A  57       5.787  10.531   6.215  1.00  0.58           H  
ATOM    883  HA  VAL A  57       4.348  11.701   8.540  1.00  0.58           H  
ATOM    884  HB  VAL A  57       5.985  13.133   6.413  1.00  0.58           H  
ATOM    885 1HG1 VAL A  57       6.050  14.939   8.045  1.00  0.58           H  
ATOM    886 2HG1 VAL A  57       4.397  14.536   7.596  1.00  0.58           H  
ATOM    887 3HG1 VAL A  57       5.059  13.984   9.140  1.00  0.58           H  
ATOM    888 1HG2 VAL A  57       7.775  13.150   8.041  1.00  0.58           H  
ATOM    889 2HG2 VAL A  57       6.767  12.193   9.125  1.00  0.58           H  
ATOM    890 3HG2 VAL A  57       7.318  11.486   7.611  1.00  0.58           H  
ATOM    891  N   GLY A  58       2.315  12.566   7.438  1.00  0.59           N  
ATOM    892  CA  GLY A  58       1.055  13.046   6.872  1.00  0.59           C  
ATOM    893  C   GLY A  58       0.656  14.347   7.552  1.00  0.59           C  
ATOM    894  O   GLY A  58       1.475  15.255   7.704  1.00  0.59           O  
ATOM    895  H   GLY A  58       2.339  12.313   8.415  1.00  0.59           H  
ATOM    896 1HA  GLY A  58       1.166  13.204   5.798  1.00  0.59           H  
ATOM    897 2HA  GLY A  58       0.278  12.294   7.011  1.00  0.59           H  
ATOM    898  N   GLY A  59      -0.612  14.455   7.951  1.00  0.61           N  
ATOM    899  CA  GLY A  59      -1.053  15.659   8.650  1.00  0.61           C  
ATOM    900  C   GLY A  59      -0.884  16.904   7.802  1.00  0.61           C  
ATOM    901  O   GLY A  59      -1.454  17.019   6.715  1.00  0.61           O  
ATOM    902  H   GLY A  59      -1.262  13.700   7.786  1.00  0.61           H  
ATOM    903 1HA  GLY A  59      -2.099  15.550   8.936  1.00  0.61           H  
ATOM    904 2HA  GLY A  59      -0.482  15.768   9.573  1.00  0.61           H  
ATOM    905  N   LYS A  60      -0.109  17.850   8.317  1.00  0.63           N  
ATOM    906  CA  LYS A  60       0.131  19.113   7.635  1.00  0.63           C  
ATOM    907  C   LYS A  60       1.250  19.055   6.594  1.00  0.63           C  
ATOM    908  O   LYS A  60       1.507  20.047   5.908  1.00  0.63           O  
ATOM    909  CB  LYS A  60       0.441  20.216   8.645  1.00  0.63           C  
ATOM    910  CG  LYS A  60      -0.722  20.623   9.541  1.00  0.63           C  
ATOM    911  CD  LYS A  60      -0.299  21.761  10.460  1.00  0.63           C  
ATOM    912  CE  LYS A  60      -1.450  22.305  11.289  1.00  0.63           C  
ATOM    913  NZ  LYS A  60      -0.995  23.384  12.217  1.00  0.63           N  
ATOM    914  H   LYS A  60       0.335  17.675   9.212  1.00  0.63           H  
ATOM    915  HA  LYS A  60      -0.783  19.387   7.110  1.00  0.63           H  
ATOM    916 1HB  LYS A  60       1.263  19.892   9.291  1.00  0.63           H  
ATOM    917 2HB  LYS A  60       0.781  21.110   8.117  1.00  0.63           H  
ATOM    918 1HG  LYS A  60      -1.563  20.949   8.928  1.00  0.63           H  
ATOM    919 2HG  LYS A  60      -1.037  19.771  10.144  1.00  0.63           H  
ATOM    920 1HD  LYS A  60       0.498  21.426  11.125  1.00  0.63           H  
ATOM    921 2HD  LYS A  60       0.086  22.572   9.846  1.00  0.63           H  
ATOM    922 1HE  LYS A  60      -2.199  22.717  10.616  1.00  0.63           H  
ATOM    923 2HE  LYS A  60      -1.898  21.500  11.870  1.00  0.63           H  
ATOM    924 1HZ  LYS A  60      -1.774  23.738  12.742  1.00  0.63           H  
ATOM    925 2HZ  LYS A  60      -0.306  23.014  12.848  1.00  0.63           H  
ATOM    926 3HZ  LYS A  60      -0.563  24.161  11.680  1.00  0.63           H  
ATOM    927  N   TYR A  61       1.941  17.924   6.477  1.00  0.66           N  
ATOM    928  CA  TYR A  61       3.003  17.860   5.489  1.00  0.66           C  
ATOM    929  C   TYR A  61       2.409  17.547   4.127  1.00  0.66           C  
ATOM    930  O   TYR A  61       1.883  16.461   3.888  1.00  0.66           O  
ATOM    931  CB  TYR A  61       4.043  16.818   5.857  1.00  0.66           C  
ATOM    932  CG  TYR A  61       5.227  16.768   4.896  1.00  0.66           C  
ATOM    933  CD1 TYR A  61       5.849  17.948   4.523  1.00  0.66           C  
ATOM    934  CD2 TYR A  61       5.695  15.557   4.402  1.00  0.66           C  
ATOM    935  CE1 TYR A  61       6.930  17.932   3.674  1.00  0.66           C  
ATOM    936  CE2 TYR A  61       6.781  15.541   3.546  1.00  0.66           C  
ATOM    937  CZ  TYR A  61       7.397  16.726   3.186  1.00  0.66           C  
ATOM    938  OH  TYR A  61       8.471  16.723   2.338  1.00  0.66           O  
ATOM    939  H   TYR A  61       1.717  17.102   7.041  1.00  0.66           H  
ATOM    940  HA  TYR A  61       3.490  18.834   5.430  1.00  0.66           H  
ATOM    941 1HB  TYR A  61       4.420  17.013   6.865  1.00  0.66           H  
ATOM    942 2HB  TYR A  61       3.569  15.834   5.864  1.00  0.66           H  
ATOM    943  HD1 TYR A  61       5.482  18.894   4.906  1.00  0.66           H  
ATOM    944  HD2 TYR A  61       5.207  14.624   4.690  1.00  0.66           H  
ATOM    945  HE1 TYR A  61       7.416  18.869   3.390  1.00  0.66           H  
ATOM    946  HE2 TYR A  61       7.154  14.599   3.157  1.00  0.66           H  
ATOM    947  HH  TYR A  61       8.487  15.888   1.825  1.00  0.66           H  
ATOM    948  N   LYS A  62       2.493  18.508   3.223  1.00  0.70           N  
ATOM    949  CA  LYS A  62       1.904  18.353   1.899  1.00  0.70           C  
ATOM    950  C   LYS A  62       2.969  18.177   0.830  1.00  0.70           C  
ATOM    951  O   LYS A  62       2.682  17.805  -0.307  1.00  0.70           O  
ATOM    952  CB  LYS A  62       1.019  19.557   1.594  1.00  0.70           C  
ATOM    953  CG  LYS A  62      -0.102  19.752   2.628  1.00  0.70           C  
ATOM    954  CD  LYS A  62      -1.062  18.555   2.666  1.00  0.70           C  
ATOM    955  CE  LYS A  62      -2.171  18.761   3.699  1.00  0.70           C  
ATOM    956  NZ  LYS A  62      -3.109  17.592   3.763  1.00  0.70           N  
ATOM    957  H   LYS A  62       2.922  19.383   3.487  1.00  0.70           H  
ATOM    958  HA  LYS A  62       1.281  17.460   1.897  1.00  0.70           H  
ATOM    959 1HB  LYS A  62       1.624  20.463   1.568  1.00  0.70           H  
ATOM    960 2HB  LYS A  62       0.561  19.436   0.612  1.00  0.70           H  
ATOM    961 1HG  LYS A  62       0.333  19.882   3.618  1.00  0.70           H  
ATOM    962 2HG  LYS A  62      -0.669  20.649   2.384  1.00  0.70           H  
ATOM    963 1HD  LYS A  62      -1.511  18.414   1.684  1.00  0.70           H  
ATOM    964 2HD  LYS A  62      -0.507  17.652   2.928  1.00  0.70           H  
ATOM    965 1HE  LYS A  62      -1.711  18.893   4.680  1.00  0.70           H  
ATOM    966 2HE  LYS A  62      -2.737  19.657   3.451  1.00  0.70           H  
ATOM    967 1HZ  LYS A  62      -3.812  17.765   4.466  1.00  0.70           H  
ATOM    968 2HZ  LYS A  62      -3.551  17.463   2.867  1.00  0.70           H  
ATOM    969 3HZ  LYS A  62      -2.590  16.753   4.005  1.00  0.70           H  
ATOM    970  N   ALA A  63       4.205  18.479   1.207  1.00  0.74           N  
ATOM    971  CA  ALA A  63       5.360  18.487   0.316  1.00  0.74           C  
ATOM    972  C   ALA A  63       5.158  19.471  -0.846  1.00  0.74           C  
ATOM    973  O   ALA A  63       5.575  19.216  -1.966  1.00  0.74           O  
ATOM    974  CB  ALA A  63       5.648  17.079  -0.209  1.00  0.74           C  
ATOM    975  H   ALA A  63       4.351  18.728   2.172  1.00  0.74           H  
ATOM    976  HA  ALA A  63       6.224  18.823   0.891  1.00  0.74           H  
ATOM    977 1HB  ALA A  63       6.536  17.116  -0.817  1.00  0.74           H  
ATOM    978 2HB  ALA A  63       5.822  16.409   0.629  1.00  0.74           H  
ATOM    979 3HB  ALA A  63       4.823  16.705  -0.803  1.00  0.74           H  
ATOM    980  N   ASP A  64       4.519  20.605  -0.569  1.00  0.79           N  
ATOM    981  CA  ASP A  64       4.331  21.682  -1.545  1.00  0.79           C  
ATOM    982  C   ASP A  64       5.726  22.174  -1.913  1.00  0.79           C  
ATOM    983  O   ASP A  64       6.526  22.377  -1.008  1.00  0.79           O  
ATOM    984  CB  ASP A  64       3.518  22.838  -0.941  1.00  0.79           C  
ATOM    985  CG  ASP A  64       3.079  23.920  -1.953  1.00  0.79           C  
ATOM    986  OD1 ASP A  64       3.910  24.713  -2.386  1.00  0.79           O  
ATOM    987  OD2 ASP A  64       1.918  23.937  -2.289  1.00  0.79           O  
ATOM    988  H   ASP A  64       4.171  20.733   0.367  1.00  0.79           H  
ATOM    989  HA  ASP A  64       3.820  21.279  -2.417  1.00  0.79           H  
ATOM    990 1HB  ASP A  64       2.621  22.431  -0.469  1.00  0.79           H  
ATOM    991 2HB  ASP A  64       4.102  23.318  -0.155  1.00  0.79           H  
ATOM    992  N   PRO A  65       6.081  22.424  -3.183  1.00  0.82           N  
ATOM    993  CA  PRO A  65       7.412  22.872  -3.545  1.00  0.82           C  
ATOM    994  C   PRO A  65       7.773  24.197  -2.875  1.00  0.82           C  
ATOM    995  O   PRO A  65       8.948  24.478  -2.659  1.00  0.82           O  
ATOM    996  CB  PRO A  65       7.318  23.042  -5.066  1.00  0.82           C  
ATOM    997  CG  PRO A  65       5.827  23.204  -5.352  1.00  0.82           C  
ATOM    998  CD  PRO A  65       5.125  22.355  -4.303  1.00  0.82           C  
ATOM    999  HA  PRO A  65       8.137  22.088  -3.279  1.00  0.82           H  
ATOM   1000 1HB  PRO A  65       7.895  23.925  -5.372  1.00  0.82           H  
ATOM   1001 2HB  PRO A  65       7.771  22.183  -5.570  1.00  0.82           H  
ATOM   1002 1HG  PRO A  65       5.543  24.267  -5.275  1.00  0.82           H  
ATOM   1003 2HG  PRO A  65       5.600  22.887  -6.379  1.00  0.82           H  
ATOM   1004 1HD  PRO A  65       4.183  22.831  -4.072  1.00  0.82           H  
ATOM   1005 2HD  PRO A  65       4.981  21.341  -4.640  1.00  0.82           H  
ATOM   1006  N   ALA A  66       6.779  25.004  -2.474  1.00  0.85           N  
ATOM   1007  CA  ALA A  66       7.061  26.271  -1.810  1.00  0.85           C  
ATOM   1008  C   ALA A  66       7.821  26.037  -0.512  1.00  0.85           C  
ATOM   1009  O   ALA A  66       8.628  26.859  -0.079  1.00  0.85           O  
ATOM   1010  CB  ALA A  66       5.773  27.010  -1.520  1.00  0.85           C  
ATOM   1011  H   ALA A  66       5.789  24.764  -2.609  1.00  0.85           H  
ATOM   1012  HA  ALA A  66       7.685  26.871  -2.471  1.00  0.85           H  
ATOM   1013 1HB  ALA A  66       5.995  27.961  -1.041  1.00  0.85           H  
ATOM   1014 2HB  ALA A  66       5.239  27.183  -2.453  1.00  0.85           H  
ATOM   1015 3HB  ALA A  66       5.154  26.403  -0.859  1.00  0.85           H  
ATOM   1016  N   ASP A  67       7.561  24.889   0.111  1.00  0.85           N  
ATOM   1017  CA  ASP A  67       8.128  24.494   1.388  1.00  0.85           C  
ATOM   1018  C   ASP A  67       9.652  24.410   1.251  1.00  0.85           C  
ATOM   1019  O   ASP A  67      10.396  24.692   2.189  1.00  0.85           O  
ATOM   1020  CB  ASP A  67       7.495  23.125   1.777  1.00  0.85           C  
ATOM   1021  CG  ASP A  67       7.598  22.647   3.242  1.00  0.85           C  
ATOM   1022  OD1 ASP A  67       7.061  23.298   4.103  1.00  0.85           O  
ATOM   1023  OD2 ASP A  67       8.182  21.617   3.496  1.00  0.85           O  
ATOM   1024  H   ASP A  67       6.943  24.218  -0.342  1.00  0.85           H  
ATOM   1025  HA  ASP A  67       7.876  25.246   2.133  1.00  0.85           H  
ATOM   1026 1HB  ASP A  67       6.439  23.146   1.505  1.00  0.85           H  
ATOM   1027 2HB  ASP A  67       7.955  22.354   1.152  1.00  0.85           H  
ATOM   1028  N   ALA A  68      10.124  24.068   0.050  1.00  0.84           N  
ATOM   1029  CA  ALA A  68      11.536  23.885  -0.224  1.00  0.84           C  
ATOM   1030  C   ALA A  68      12.332  25.181  -0.129  1.00  0.84           C  
ATOM   1031  O   ALA A  68      13.555  25.155   0.009  1.00  0.84           O  
ATOM   1032  CB  ALA A  68      11.702  23.294  -1.600  1.00  0.84           C  
ATOM   1033  H   ALA A  68       9.483  23.938  -0.727  1.00  0.84           H  
ATOM   1034  HA  ALA A  68      11.926  23.186   0.513  1.00  0.84           H  
ATOM   1035 1HB  ALA A  68      12.733  23.105  -1.782  1.00  0.84           H  
ATOM   1036 2HB  ALA A  68      11.151  22.377  -1.662  1.00  0.84           H  
ATOM   1037 3HB  ALA A  68      11.324  23.992  -2.341  1.00  0.84           H  
ATOM   1038  N   ALA A  69      11.641  26.321  -0.242  1.00  0.82           N  
ATOM   1039  CA  ALA A  69      12.270  27.633  -0.225  1.00  0.82           C  
ATOM   1040  C   ALA A  69      12.517  28.149   1.189  1.00  0.82           C  
ATOM   1041  O   ALA A  69      13.065  29.239   1.372  1.00  0.82           O  
ATOM   1042  CB  ALA A  69      11.402  28.614  -0.984  1.00  0.82           C  
ATOM   1043  H   ALA A  69      10.623  26.295  -0.315  1.00  0.82           H  
ATOM   1044  HA  ALA A  69      13.234  27.550  -0.715  1.00  0.82           H  
ATOM   1045 1HB  ALA A  69      11.885  29.588  -1.002  1.00  0.82           H  
ATOM   1046 2HB  ALA A  69      11.257  28.257  -2.003  1.00  0.82           H  
ATOM   1047 3HB  ALA A  69      10.436  28.693  -0.484  1.00  0.82           H  
ATOM   1048  N   LEU A  70      12.095  27.395   2.190  1.00  0.79           N  
ATOM   1049  CA  LEU A  70      12.226  27.836   3.565  1.00  0.79           C  
ATOM   1050  C   LEU A  70      13.633  27.533   4.123  1.00  0.79           C  
ATOM   1051  O   LEU A  70      14.317  26.650   3.612  1.00  0.79           O  
ATOM   1052  CB  LEU A  70      11.071  27.210   4.330  1.00  0.79           C  
ATOM   1053  CG  LEU A  70       9.732  27.681   3.740  1.00  0.79           C  
ATOM   1054  CD1 LEU A  70       8.613  27.031   4.428  1.00  0.79           C  
ATOM   1055  CD2 LEU A  70       9.652  29.189   3.849  1.00  0.79           C  
ATOM   1056  H   LEU A  70      11.646  26.494   2.005  1.00  0.79           H  
ATOM   1057  HA  LEU A  70      12.064  28.905   3.557  1.00  0.79           H  
ATOM   1058 1HB  LEU A  70      11.121  26.128   4.222  1.00  0.79           H  
ATOM   1059 2HB  LEU A  70      11.104  27.459   5.379  1.00  0.79           H  
ATOM   1060  HG  LEU A  70       9.682  27.390   2.686  1.00  0.79           H  
ATOM   1061 1HD1 LEU A  70       7.673  27.361   3.990  1.00  0.79           H  
ATOM   1062 2HD1 LEU A  70       8.709  25.959   4.310  1.00  0.79           H  
ATOM   1063 3HD1 LEU A  70       8.641  27.303   5.471  1.00  0.79           H  
ATOM   1064 1HD2 LEU A  70       8.712  29.533   3.416  1.00  0.79           H  
ATOM   1065 2HD2 LEU A  70       9.700  29.480   4.898  1.00  0.79           H  
ATOM   1066 3HD2 LEU A  70      10.486  29.638   3.308  1.00  0.79           H  
ATOM   1067  N   PRO A  71      14.124  28.257   5.156  1.00  0.76           N  
ATOM   1068  CA  PRO A  71      15.453  28.102   5.766  1.00  0.76           C  
ATOM   1069  C   PRO A  71      15.883  26.668   6.107  1.00  0.76           C  
ATOM   1070  O   PRO A  71      17.066  26.341   6.019  1.00  0.76           O  
ATOM   1071  CB  PRO A  71      15.303  28.929   7.048  1.00  0.76           C  
ATOM   1072  CG  PRO A  71      14.312  30.008   6.684  1.00  0.76           C  
ATOM   1073  CD  PRO A  71      13.305  29.330   5.788  1.00  0.76           C  
ATOM   1074  HA  PRO A  71      16.195  28.567   5.101  1.00  0.76           H  
ATOM   1075 1HB  PRO A  71      14.959  28.285   7.872  1.00  0.76           H  
ATOM   1076 2HB  PRO A  71      16.281  29.333   7.347  1.00  0.76           H  
ATOM   1077 1HG  PRO A  71      13.857  30.425   7.596  1.00  0.76           H  
ATOM   1078 2HG  PRO A  71      14.831  30.840   6.183  1.00  0.76           H  
ATOM   1079 1HD  PRO A  71      12.488  28.917   6.387  1.00  0.76           H  
ATOM   1080 2HD  PRO A  71      12.966  30.075   5.062  1.00  0.76           H  
ATOM   1081  N   LEU A  72      14.935  25.817   6.485  1.00  0.72           N  
ATOM   1082  CA  LEU A  72      15.225  24.425   6.828  1.00  0.72           C  
ATOM   1083  C   LEU A  72      14.971  23.477   5.662  1.00  0.72           C  
ATOM   1084  O   LEU A  72      15.065  22.262   5.807  1.00  0.72           O  
ATOM   1085  CB  LEU A  72      14.352  23.998   8.008  1.00  0.72           C  
ATOM   1086  CG  LEU A  72      14.575  24.731   9.303  1.00  0.72           C  
ATOM   1087  CD1 LEU A  72      13.537  24.264  10.336  1.00  0.72           C  
ATOM   1088  CD2 LEU A  72      15.998  24.440   9.777  1.00  0.72           C  
ATOM   1089  H   LEU A  72      13.980  26.137   6.551  1.00  0.72           H  
ATOM   1090  HA  LEU A  72      16.274  24.348   7.111  1.00  0.72           H  
ATOM   1091 1HB  LEU A  72      13.306  24.131   7.729  1.00  0.72           H  
ATOM   1092 2HB  LEU A  72      14.523  22.947   8.192  1.00  0.72           H  
ATOM   1093  HG  LEU A  72      14.447  25.804   9.150  1.00  0.72           H  
ATOM   1094 1HD1 LEU A  72      13.694  24.793  11.275  1.00  0.72           H  
ATOM   1095 2HD1 LEU A  72      12.530  24.475   9.963  1.00  0.72           H  
ATOM   1096 3HD1 LEU A  72      13.640  23.211  10.504  1.00  0.72           H  
ATOM   1097 1HD2 LEU A  72      16.186  24.962  10.716  1.00  0.72           H  
ATOM   1098 2HD2 LEU A  72      16.119  23.365   9.927  1.00  0.72           H  
ATOM   1099 3HD2 LEU A  72      16.710  24.783   9.022  1.00  0.72           H  
ATOM   1100  N   GLY A  73      14.553  24.037   4.526  1.00  0.68           N  
ATOM   1101  CA  GLY A  73      14.159  23.278   3.340  1.00  0.68           C  
ATOM   1102  C   GLY A  73      12.728  22.782   3.506  1.00  0.68           C  
ATOM   1103  O   GLY A  73      12.238  21.972   2.713  1.00  0.68           O  
ATOM   1104  H   GLY A  73      14.524  25.047   4.445  1.00  0.68           H  
ATOM   1105 1HA  GLY A  73      14.221  23.926   2.463  1.00  0.68           H  
ATOM   1106 2HA  GLY A  73      14.832  22.446   3.177  1.00  0.68           H  
ATOM   1107  N   THR A  74      12.109  23.229   4.600  1.00  0.65           N  
ATOM   1108  CA  THR A  74      10.764  22.863   4.996  1.00  0.65           C  
ATOM   1109  C   THR A  74      10.161  23.858   6.008  1.00  0.65           C  
ATOM   1110  O   THR A  74      10.895  24.520   6.752  1.00  0.65           O  
ATOM   1111  CB  THR A  74      10.778  21.467   5.607  1.00  0.65           C  
ATOM   1112  OG1 THR A  74       9.454  21.062   5.895  1.00  0.65           O  
ATOM   1113  CG2 THR A  74      11.602  21.510   6.867  1.00  0.65           C  
ATOM   1114  H   THR A  74      12.613  23.878   5.176  1.00  0.65           H  
ATOM   1115  HA  THR A  74      10.144  22.862   4.108  1.00  0.65           H  
ATOM   1116  HB  THR A  74      11.212  20.754   4.905  1.00  0.65           H  
ATOM   1117  HG1 THR A  74       8.906  21.190   5.075  1.00  0.65           H  
ATOM   1118 1HG2 THR A  74      11.618  20.554   7.328  1.00  0.65           H  
ATOM   1119 2HG2 THR A  74      12.615  21.811   6.629  1.00  0.65           H  
ATOM   1120 3HG2 THR A  74      11.161  22.232   7.543  1.00  0.65           H  
ATOM   1121  N   SER A  75       8.830  23.942   6.065  1.00  0.62           N  
ATOM   1122  CA  SER A  75       8.131  24.752   7.051  1.00  0.62           C  
ATOM   1123  C   SER A  75       8.191  24.205   8.447  1.00  0.62           C  
ATOM   1124  O   SER A  75       8.264  22.993   8.654  1.00  0.62           O  
ATOM   1125  CB  SER A  75       6.673  24.858   6.660  1.00  0.62           C  
ATOM   1126  OG  SER A  75       6.078  23.575   6.678  1.00  0.62           O  
ATOM   1127  H   SER A  75       8.256  23.426   5.398  1.00  0.62           H  
ATOM   1128  HA  SER A  75       8.583  25.740   7.067  1.00  0.62           H  
ATOM   1129 1HB  SER A  75       6.156  25.513   7.357  1.00  0.62           H  
ATOM   1130 2HB  SER A  75       6.580  25.289   5.666  1.00  0.62           H  
ATOM   1131  HG  SER A  75       6.348  23.193   5.792  1.00  0.62           H  
ATOM   1132  N   GLU A  76       7.997  25.093   9.414  1.00  0.60           N  
ATOM   1133  CA  GLU A  76       7.964  24.672  10.796  1.00  0.60           C  
ATOM   1134  C   GLU A  76       6.834  23.692  11.045  1.00  0.60           C  
ATOM   1135  O   GLU A  76       7.006  22.740  11.795  1.00  0.60           O  
ATOM   1136  CB  GLU A  76       7.820  25.882  11.715  1.00  0.60           C  
ATOM   1137  CG  GLU A  76       9.061  26.773  11.767  1.00  0.60           C  
ATOM   1138  CD  GLU A  76       8.876  28.006  12.626  1.00  0.60           C  
ATOM   1139  OE1 GLU A  76       7.775  28.247  13.063  1.00  0.60           O  
ATOM   1140  OE2 GLU A  76       9.841  28.702  12.845  1.00  0.60           O  
ATOM   1141  H   GLU A  76       7.920  26.074   9.185  1.00  0.60           H  
ATOM   1142  HA  GLU A  76       8.906  24.172  11.024  1.00  0.60           H  
ATOM   1143 1HB  GLU A  76       6.978  26.491  11.386  1.00  0.60           H  
ATOM   1144 2HB  GLU A  76       7.604  25.543  12.729  1.00  0.60           H  
ATOM   1145 1HG  GLU A  76       9.894  26.191  12.161  1.00  0.60           H  
ATOM   1146 2HG  GLU A  76       9.316  27.078  10.753  1.00  0.60           H  
ATOM   1147  N   GLU A  77       5.678  23.894  10.410  1.00  0.58           N  
ATOM   1148  CA  GLU A  77       4.584  22.970  10.662  1.00  0.58           C  
ATOM   1149  C   GLU A  77       4.914  21.564  10.177  1.00  0.58           C  
ATOM   1150  O   GLU A  77       4.595  20.584  10.858  1.00  0.58           O  
ATOM   1151  CB  GLU A  77       3.283  23.458  10.030  1.00  0.58           C  
ATOM   1152  CG  GLU A  77       2.668  24.673  10.721  1.00  0.58           C  
ATOM   1153  CD  GLU A  77       1.359  25.100  10.108  1.00  0.58           C  
ATOM   1154  OE1 GLU A  77       1.209  25.000   8.919  1.00  0.58           O  
ATOM   1155  OE2 GLU A  77       0.474  25.475  10.860  1.00  0.58           O  
ATOM   1156  H   GLU A  77       5.568  24.676   9.783  1.00  0.58           H  
ATOM   1157  HA  GLU A  77       4.428  22.920  11.740  1.00  0.58           H  
ATOM   1158 1HB  GLU A  77       3.466  23.719   8.987  1.00  0.58           H  
ATOM   1159 2HB  GLU A  77       2.557  22.651  10.039  1.00  0.58           H  
ATOM   1160 1HG  GLU A  77       2.505  24.432  11.771  1.00  0.58           H  
ATOM   1161 2HG  GLU A  77       3.377  25.498  10.671  1.00  0.58           H  
ATOM   1162  N   ALA A  78       5.576  21.439   9.020  1.00  0.57           N  
ATOM   1163  CA  ALA A  78       5.946  20.100   8.575  1.00  0.57           C  
ATOM   1164  C   ALA A  78       6.910  19.459   9.566  1.00  0.57           C  
ATOM   1165  O   ALA A  78       6.812  18.260   9.860  1.00  0.57           O  
ATOM   1166  CB  ALA A  78       6.578  20.155   7.220  1.00  0.57           C  
ATOM   1167  H   ALA A  78       5.822  22.253   8.439  1.00  0.57           H  
ATOM   1168  HA  ALA A  78       5.044  19.490   8.530  1.00  0.57           H  
ATOM   1169 1HB  ALA A  78       6.843  19.157   6.904  1.00  0.57           H  
ATOM   1170 2HB  ALA A  78       5.887  20.601   6.509  1.00  0.57           H  
ATOM   1171 3HB  ALA A  78       7.471  20.767   7.286  1.00  0.57           H  
ATOM   1172  N   VAL A  79       7.821  20.274  10.111  1.00  0.57           N  
ATOM   1173  CA  VAL A  79       8.808  19.794  11.063  1.00  0.57           C  
ATOM   1174  C   VAL A  79       8.117  19.336  12.320  1.00  0.57           C  
ATOM   1175  O   VAL A  79       8.437  18.266  12.835  1.00  0.57           O  
ATOM   1176  CB  VAL A  79       9.858  20.860  11.360  1.00  0.57           C  
ATOM   1177  CG1 VAL A  79      10.764  20.395  12.453  1.00  0.57           C  
ATOM   1178  CG2 VAL A  79      10.640  21.118  10.131  1.00  0.57           C  
ATOM   1179  H   VAL A  79       7.848  21.254   9.819  1.00  0.57           H  
ATOM   1180  HA  VAL A  79       9.331  18.947  10.651  1.00  0.57           H  
ATOM   1181  HB  VAL A  79       9.366  21.772  11.687  1.00  0.57           H  
ATOM   1182 1HG1 VAL A  79      11.503  21.158  12.641  1.00  0.57           H  
ATOM   1183 2HG1 VAL A  79      10.182  20.209  13.348  1.00  0.57           H  
ATOM   1184 3HG1 VAL A  79      11.254  19.484  12.136  1.00  0.57           H  
ATOM   1185 1HG2 VAL A  79      11.387  21.884  10.319  1.00  0.57           H  
ATOM   1186 2HG2 VAL A  79      11.126  20.203   9.822  1.00  0.57           H  
ATOM   1187 3HG2 VAL A  79       9.967  21.449   9.356  1.00  0.57           H  
ATOM   1188  N   GLU A  80       7.136  20.107  12.790  1.00  0.57           N  
ATOM   1189  CA  GLU A  80       6.406  19.723  13.985  1.00  0.57           C  
ATOM   1190  C   GLU A  80       5.681  18.402  13.753  1.00  0.57           C  
ATOM   1191  O   GLU A  80       5.673  17.547  14.636  1.00  0.57           O  
ATOM   1192  CB  GLU A  80       5.383  20.797  14.370  1.00  0.57           C  
ATOM   1193  CG  GLU A  80       5.939  22.145  14.913  1.00  0.57           C  
ATOM   1194  CD  GLU A  80       6.558  22.093  16.290  1.00  0.57           C  
ATOM   1195  OE1 GLU A  80       5.927  21.609  17.200  1.00  0.57           O  
ATOM   1196  OE2 GLU A  80       7.672  22.567  16.427  1.00  0.57           O  
ATOM   1197  H   GLU A  80       6.918  20.984  12.321  1.00  0.57           H  
ATOM   1198  HA  GLU A  80       7.108  19.593  14.801  1.00  0.57           H  
ATOM   1199 1HB  GLU A  80       4.777  21.032  13.495  1.00  0.57           H  
ATOM   1200 2HB  GLU A  80       4.709  20.392  15.124  1.00  0.57           H  
ATOM   1201 1HG  GLU A  80       6.700  22.494  14.228  1.00  0.57           H  
ATOM   1202 2HG  GLU A  80       5.134  22.878  14.909  1.00  0.57           H  
ATOM   1203  N   GLU A  81       5.134  18.176  12.551  1.00  0.57           N  
ATOM   1204  CA  GLU A  81       4.459  16.899  12.338  1.00  0.57           C  
ATOM   1205  C   GLU A  81       5.466  15.765  12.476  1.00  0.57           C  
ATOM   1206  O   GLU A  81       5.217  14.779  13.173  1.00  0.57           O  
ATOM   1207  CB  GLU A  81       3.812  16.823  10.954  1.00  0.57           C  
ATOM   1208  CG  GLU A  81       3.071  15.496  10.690  1.00  0.57           C  
ATOM   1209  CD  GLU A  81       1.766  15.312  11.453  1.00  0.57           C  
ATOM   1210  OE1 GLU A  81       1.174  16.295  11.832  1.00  0.57           O  
ATOM   1211  OE2 GLU A  81       1.354  14.171  11.642  1.00  0.57           O  
ATOM   1212  H   GLU A  81       5.143  18.900  11.830  1.00  0.57           H  
ATOM   1213  HA  GLU A  81       3.691  16.776  13.101  1.00  0.57           H  
ATOM   1214 1HB  GLU A  81       3.108  17.646  10.830  1.00  0.57           H  
ATOM   1215 2HB  GLU A  81       4.578  16.933  10.185  1.00  0.57           H  
ATOM   1216 1HG  GLU A  81       2.881  15.423   9.637  1.00  0.57           H  
ATOM   1217 2HG  GLU A  81       3.738  14.691  10.958  1.00  0.57           H  
ATOM   1218  N   LEU A  82       6.632  15.915  11.862  1.00  0.57           N  
ATOM   1219  CA  LEU A  82       7.620  14.859  11.975  1.00  0.57           C  
ATOM   1220  C   LEU A  82       8.114  14.677  13.409  1.00  0.57           C  
ATOM   1221  O   LEU A  82       8.301  13.542  13.863  1.00  0.57           O  
ATOM   1222  CB  LEU A  82       8.743  15.024  10.970  1.00  0.57           C  
ATOM   1223  CG  LEU A  82       9.795  13.967  11.116  1.00  0.57           C  
ATOM   1224  CD1 LEU A  82       9.199  12.618  11.083  1.00  0.57           C  
ATOM   1225  CD2 LEU A  82      10.721  14.044   9.972  1.00  0.57           C  
ATOM   1226  H   LEU A  82       6.811  16.751  11.299  1.00  0.57           H  
ATOM   1227  HA  LEU A  82       7.125  13.931  11.694  1.00  0.57           H  
ATOM   1228 1HB  LEU A  82       8.333  14.972   9.964  1.00  0.57           H  
ATOM   1229 2HB  LEU A  82       9.201  16.006  11.112  1.00  0.57           H  
ATOM   1230  HG  LEU A  82      10.306  14.110  12.048  1.00  0.57           H  
ATOM   1231 1HD1 LEU A  82       9.994  11.885  11.186  1.00  0.57           H  
ATOM   1232 2HD1 LEU A  82       8.497  12.508  11.902  1.00  0.57           H  
ATOM   1233 3HD1 LEU A  82       8.706  12.471  10.165  1.00  0.57           H  
ATOM   1234 1HD2 LEU A  82      11.475  13.269  10.086  1.00  0.57           H  
ATOM   1235 2HD2 LEU A  82      10.172  13.881   9.046  1.00  0.57           H  
ATOM   1236 3HD2 LEU A  82      11.188  15.017   9.948  1.00  0.57           H  
ATOM   1237  N   LEU A  83       8.318  15.772  14.138  1.00  0.57           N  
ATOM   1238  CA  LEU A  83       8.766  15.656  15.517  1.00  0.57           C  
ATOM   1239  C   LEU A  83       7.728  14.876  16.325  1.00  0.57           C  
ATOM   1240  O   LEU A  83       8.090  14.028  17.148  1.00  0.57           O  
ATOM   1241  CB  LEU A  83       8.957  17.047  16.130  1.00  0.57           C  
ATOM   1242  CG  LEU A  83      10.142  17.874  15.581  1.00  0.57           C  
ATOM   1243  CD1 LEU A  83      10.083  19.279  16.111  1.00  0.57           C  
ATOM   1244  CD2 LEU A  83      11.400  17.262  16.001  1.00  0.57           C  
ATOM   1245  H   LEU A  83       8.167  16.691  13.726  1.00  0.57           H  
ATOM   1246  HA  LEU A  83       9.711  15.118  15.537  1.00  0.57           H  
ATOM   1247 1HB  LEU A  83       8.046  17.621  15.961  1.00  0.57           H  
ATOM   1248 2HB  LEU A  83       9.093  16.936  17.204  1.00  0.57           H  
ATOM   1249  HG  LEU A  83      10.103  17.900  14.504  1.00  0.57           H  
ATOM   1250 1HD1 LEU A  83      10.927  19.832  15.718  1.00  0.57           H  
ATOM   1251 2HD1 LEU A  83       9.160  19.757  15.801  1.00  0.57           H  
ATOM   1252 3HD1 LEU A  83      10.134  19.263  17.196  1.00  0.57           H  
ATOM   1253 1HD2 LEU A  83      12.211  17.845  15.622  1.00  0.57           H  
ATOM   1254 2HD2 LEU A  83      11.444  17.253  17.082  1.00  0.57           H  
ATOM   1255 3HD2 LEU A  83      11.462  16.250  15.614  1.00  0.57           H  
ATOM   1256  N   GLU A  84       6.438  15.123  16.048  1.00  0.57           N  
ATOM   1257  CA  GLU A  84       5.343  14.416  16.703  1.00  0.57           C  
ATOM   1258  C   GLU A  84       5.344  12.926  16.360  1.00  0.57           C  
ATOM   1259  O   GLU A  84       5.080  12.095  17.231  1.00  0.57           O  
ATOM   1260  CB  GLU A  84       4.000  15.085  16.366  1.00  0.57           C  
ATOM   1261  CG  GLU A  84       3.817  16.436  17.079  1.00  0.57           C  
ATOM   1262  CD  GLU A  84       3.615  16.245  18.548  1.00  0.57           C  
ATOM   1263  OE1 GLU A  84       2.667  15.586  18.894  1.00  0.57           O  
ATOM   1264  OE2 GLU A  84       4.424  16.679  19.335  1.00  0.57           O  
ATOM   1265  H   GLU A  84       6.206  15.850  15.370  1.00  0.57           H  
ATOM   1266  HA  GLU A  84       5.484  14.507  17.778  1.00  0.57           H  
ATOM   1267 1HB  GLU A  84       3.930  15.254  15.295  1.00  0.57           H  
ATOM   1268 2HB  GLU A  84       3.180  14.429  16.650  1.00  0.57           H  
ATOM   1269 1HG  GLU A  84       4.704  17.048  16.924  1.00  0.57           H  
ATOM   1270 2HG  GLU A  84       2.964  16.959  16.651  1.00  0.57           H  
ATOM   1271  N   LEU A  85       5.702  12.554  15.127  1.00  0.58           N  
ATOM   1272  CA  LEU A  85       5.754  11.124  14.823  1.00  0.58           C  
ATOM   1273  C   LEU A  85       6.908  10.471  15.583  1.00  0.58           C  
ATOM   1274  O   LEU A  85       6.772   9.364  16.113  1.00  0.58           O  
ATOM   1275  CB  LEU A  85       5.973  10.851  13.336  1.00  0.58           C  
ATOM   1276  CG  LEU A  85       4.769  10.737  12.439  1.00  0.58           C  
ATOM   1277  CD1 LEU A  85       4.067  12.047  12.346  1.00  0.58           C  
ATOM   1278  CD2 LEU A  85       5.241  10.295  11.109  1.00  0.58           C  
ATOM   1279  H   LEU A  85       5.885  13.264  14.413  1.00  0.58           H  
ATOM   1280  HA  LEU A  85       4.819  10.664  15.138  1.00  0.58           H  
ATOM   1281 1HB  LEU A  85       6.588  11.653  12.943  1.00  0.58           H  
ATOM   1282 2HB  LEU A  85       6.527   9.926  13.240  1.00  0.58           H  
ATOM   1283  HG  LEU A  85       4.070  10.007  12.847  1.00  0.58           H  
ATOM   1284 1HD1 LEU A  85       3.203  11.966  11.689  1.00  0.58           H  
ATOM   1285 2HD1 LEU A  85       3.740  12.375  13.334  1.00  0.58           H  
ATOM   1286 3HD1 LEU A  85       4.757  12.769  11.933  1.00  0.58           H  
ATOM   1287 1HD2 LEU A  85       4.394  10.204  10.442  1.00  0.58           H  
ATOM   1288 2HD2 LEU A  85       5.928  11.022  10.732  1.00  0.58           H  
ATOM   1289 3HD2 LEU A  85       5.740   9.341  11.206  1.00  0.58           H  
ATOM   1290  N   PHE A  86       8.048  11.164  15.674  1.00  0.58           N  
ATOM   1291  CA  PHE A  86       9.168  10.598  16.417  1.00  0.58           C  
ATOM   1292  C   PHE A  86       8.831  10.476  17.904  1.00  0.58           C  
ATOM   1293  O   PHE A  86       9.142   9.460  18.533  1.00  0.58           O  
ATOM   1294  CB  PHE A  86      10.414  11.462  16.280  1.00  0.58           C  
ATOM   1295  CG  PHE A  86      11.239  11.339  15.008  1.00  0.58           C  
ATOM   1296  CD1 PHE A  86      11.467  12.440  14.186  1.00  0.58           C  
ATOM   1297  CD2 PHE A  86      11.827  10.139  14.664  1.00  0.58           C  
ATOM   1298  CE1 PHE A  86      12.266  12.328  13.064  1.00  0.58           C  
ATOM   1299  CE2 PHE A  86      12.612  10.029  13.536  1.00  0.58           C  
ATOM   1300  CZ  PHE A  86      12.831  11.132  12.738  1.00  0.58           C  
ATOM   1301  H   PHE A  86       8.132  12.073  15.213  1.00  0.58           H  
ATOM   1302  HA  PHE A  86       9.379   9.602  16.027  1.00  0.58           H  
ATOM   1303 1HB  PHE A  86      10.090  12.492  16.353  1.00  0.58           H  
ATOM   1304 2HB  PHE A  86      11.067  11.275  17.118  1.00  0.58           H  
ATOM   1305  HD1 PHE A  86      11.021  13.400  14.445  1.00  0.58           H  
ATOM   1306  HD2 PHE A  86      11.667   9.275  15.298  1.00  0.58           H  
ATOM   1307  HE1 PHE A  86      12.450  13.195  12.437  1.00  0.58           H  
ATOM   1308  HE2 PHE A  86      13.066   9.071  13.285  1.00  0.58           H  
ATOM   1309  HZ  PHE A  86      13.456  11.058  11.853  1.00  0.58           H  
ATOM   1310  N   ARG A  87       8.154  11.499  18.457  1.00  0.60           N  
ATOM   1311  CA  ARG A  87       7.756  11.490  19.862  1.00  0.60           C  
ATOM   1312  C   ARG A  87       6.784  10.355  20.119  1.00  0.60           C  
ATOM   1313  O   ARG A  87       6.955   9.592  21.068  1.00  0.60           O  
ATOM   1314  CB  ARG A  87       7.132  12.824  20.284  1.00  0.60           C  
ATOM   1315  CG  ARG A  87       6.737  12.912  21.782  1.00  0.60           C  
ATOM   1316  CD  ARG A  87       6.177  14.278  22.196  1.00  0.60           C  
ATOM   1317  NE  ARG A  87       4.856  14.594  21.612  1.00  0.60           N  
ATOM   1318  CZ  ARG A  87       3.663  14.143  22.093  1.00  0.60           C  
ATOM   1319  NH1 ARG A  87       3.596  13.375  23.163  1.00  0.60           N  
ATOM   1320  NH2 ARG A  87       2.540  14.478  21.485  1.00  0.60           N  
ATOM   1321  H   ARG A  87       7.938  12.319  17.892  1.00  0.60           H  
ATOM   1322  HA  ARG A  87       8.640  11.324  20.471  1.00  0.60           H  
ATOM   1323 1HB  ARG A  87       7.827  13.633  20.065  1.00  0.60           H  
ATOM   1324 2HB  ARG A  87       6.231  13.003  19.693  1.00  0.60           H  
ATOM   1325 1HG  ARG A  87       5.965  12.167  21.981  1.00  0.60           H  
ATOM   1326 2HG  ARG A  87       7.607  12.694  22.404  1.00  0.60           H  
ATOM   1327 1HD  ARG A  87       6.077  14.298  23.282  1.00  0.60           H  
ATOM   1328 2HD  ARG A  87       6.873  15.056  21.885  1.00  0.60           H  
ATOM   1329  HE  ARG A  87       4.821  15.218  20.785  1.00  0.60           H  
ATOM   1330 1HH1 ARG A  87       4.437  13.073  23.668  1.00  0.60           H  
ATOM   1331 2HH1 ARG A  87       2.704  13.046  23.494  1.00  0.60           H  
ATOM   1332 1HH2 ARG A  87       2.572  15.058  20.633  1.00  0.60           H  
ATOM   1333 2HH2 ARG A  87       1.660  14.147  21.834  1.00  0.60           H  
ATOM   1334  N   LEU A  88       5.781  10.218  19.252  1.00  0.61           N  
ATOM   1335  CA  LEU A  88       4.783   9.179  19.402  1.00  0.61           C  
ATOM   1336  C   LEU A  88       5.458   7.820  19.417  1.00  0.61           C  
ATOM   1337  O   LEU A  88       5.190   6.991  20.286  1.00  0.61           O  
ATOM   1338  CB  LEU A  88       3.762   9.260  18.261  1.00  0.61           C  
ATOM   1339  CG  LEU A  88       2.658   8.230  18.285  1.00  0.61           C  
ATOM   1340  CD1 LEU A  88       1.860   8.425  19.551  1.00  0.61           C  
ATOM   1341  CD2 LEU A  88       1.775   8.398  17.057  1.00  0.61           C  
ATOM   1342  H   LEU A  88       5.687  10.871  18.475  1.00  0.61           H  
ATOM   1343  HA  LEU A  88       4.269   9.326  20.352  1.00  0.61           H  
ATOM   1344 1HB  LEU A  88       3.302  10.247  18.284  1.00  0.61           H  
ATOM   1345 2HB  LEU A  88       4.294   9.165  17.319  1.00  0.61           H  
ATOM   1346  HG  LEU A  88       3.087   7.229  18.288  1.00  0.61           H  
ATOM   1347 1HD1 LEU A  88       1.059   7.709  19.597  1.00  0.61           H  
ATOM   1348 2HD1 LEU A  88       2.512   8.299  20.418  1.00  0.61           H  
ATOM   1349 3HD1 LEU A  88       1.440   9.429  19.558  1.00  0.61           H  
ATOM   1350 1HD2 LEU A  88       0.982   7.655  17.083  1.00  0.61           H  
ATOM   1351 2HD2 LEU A  88       1.341   9.396  17.057  1.00  0.61           H  
ATOM   1352 3HD2 LEU A  88       2.367   8.271  16.158  1.00  0.61           H  
ATOM   1353  N   ALA A  89       6.371   7.585  18.474  1.00  0.63           N  
ATOM   1354  CA  ALA A  89       7.072   6.315  18.445  1.00  0.63           C  
ATOM   1355  C   ALA A  89       7.845   6.087  19.727  1.00  0.63           C  
ATOM   1356  O   ALA A  89       7.765   5.015  20.328  1.00  0.63           O  
ATOM   1357  CB  ALA A  89       8.019   6.300  17.268  1.00  0.63           C  
ATOM   1358  H   ALA A  89       6.569   8.288  17.760  1.00  0.63           H  
ATOM   1359  HA  ALA A  89       6.355   5.517  18.355  1.00  0.63           H  
ATOM   1360 1HB  ALA A  89       8.525   5.351  17.235  1.00  0.63           H  
ATOM   1361 2HB  ALA A  89       7.469   6.443  16.355  1.00  0.63           H  
ATOM   1362 3HB  ALA A  89       8.748   7.102  17.375  1.00  0.63           H  
ATOM   1363  N   ALA A  90       8.517   7.122  20.214  1.00  0.66           N  
ATOM   1364  CA  ALA A  90       9.289   7.018  21.441  1.00  0.66           C  
ATOM   1365  C   ALA A  90       8.435   6.680  22.669  1.00  0.66           C  
ATOM   1366  O   ALA A  90       8.897   5.978  23.581  1.00  0.66           O  
ATOM   1367  CB  ALA A  90      10.018   8.320  21.681  1.00  0.66           C  
ATOM   1368  H   ALA A  90       8.540   8.001  19.695  1.00  0.66           H  
ATOM   1369  HA  ALA A  90      10.012   6.217  21.303  1.00  0.66           H  
ATOM   1370 1HB  ALA A  90      10.631   8.252  22.568  1.00  0.66           H  
ATOM   1371 2HB  ALA A  90      10.647   8.542  20.819  1.00  0.66           H  
ATOM   1372 3HB  ALA A  90       9.297   9.118  21.811  1.00  0.66           H  
ATOM   1373  N   GLU A  91       7.211   7.215  22.714  1.00  0.68           N  
ATOM   1374  CA  GLU A  91       6.316   7.003  23.848  1.00  0.68           C  
ATOM   1375  C   GLU A  91       5.556   5.685  23.773  1.00  0.68           C  
ATOM   1376  O   GLU A  91       5.441   4.976  24.774  1.00  0.68           O  
ATOM   1377  CB  GLU A  91       5.328   8.165  23.962  1.00  0.68           C  
ATOM   1378  CG  GLU A  91       5.988   9.495  24.325  1.00  0.68           C  
ATOM   1379  CD  GLU A  91       5.023  10.637  24.395  1.00  0.68           C  
ATOM   1380  OE1 GLU A  91       3.850  10.418  24.198  1.00  0.68           O  
ATOM   1381  OE2 GLU A  91       5.458  11.752  24.602  1.00  0.68           O  
ATOM   1382  H   GLU A  91       6.912   7.815  21.943  1.00  0.68           H  
ATOM   1383  HA  GLU A  91       6.922   6.985  24.753  1.00  0.68           H  
ATOM   1384 1HB  GLU A  91       4.817   8.297  23.003  1.00  0.68           H  
ATOM   1385 2HB  GLU A  91       4.573   7.935  24.711  1.00  0.68           H  
ATOM   1386 1HG  GLU A  91       6.477   9.389  25.291  1.00  0.68           H  
ATOM   1387 2HG  GLU A  91       6.755   9.719  23.589  1.00  0.68           H  
ATOM   1388  N   LYS A  92       5.018   5.349  22.600  1.00  0.71           N  
ATOM   1389  CA  LYS A  92       4.285   4.096  22.467  1.00  0.71           C  
ATOM   1390  C   LYS A  92       5.221   2.902  22.523  1.00  0.71           C  
ATOM   1391  O   LYS A  92       4.875   1.867  23.098  1.00  0.71           O  
ATOM   1392  CB  LYS A  92       3.462   4.018  21.169  1.00  0.71           C  
ATOM   1393  CG  LYS A  92       2.213   4.891  21.112  1.00  0.71           C  
ATOM   1394  CD  LYS A  92       1.434   4.772  19.744  1.00  0.71           C  
ATOM   1395  CE  LYS A  92       0.750   3.393  19.544  1.00  0.71           C  
ATOM   1396  NZ  LYS A  92      -0.177   3.383  18.336  1.00  0.71           N  
ATOM   1397  H   LYS A  92       5.123   5.964  21.796  1.00  0.71           H  
ATOM   1398  HA  LYS A  92       3.596   4.011  23.305  1.00  0.71           H  
ATOM   1399 1HB  LYS A  92       4.096   4.302  20.327  1.00  0.71           H  
ATOM   1400 2HB  LYS A  92       3.143   2.997  21.024  1.00  0.71           H  
ATOM   1401 1HG  LYS A  92       1.546   4.617  21.927  1.00  0.71           H  
ATOM   1402 2HG  LYS A  92       2.518   5.928  21.251  1.00  0.71           H  
ATOM   1403 1HD  LYS A  92       0.654   5.520  19.704  1.00  0.71           H  
ATOM   1404 2HD  LYS A  92       2.122   4.946  18.911  1.00  0.71           H  
ATOM   1405 1HE  LYS A  92       1.517   2.651  19.389  1.00  0.71           H  
ATOM   1406 2HE  LYS A  92       0.178   3.131  20.432  1.00  0.71           H  
ATOM   1407 1HZ  LYS A  92      -0.611   2.439  18.184  1.00  0.71           H  
ATOM   1408 2HZ  LYS A  92      -0.910   4.064  18.456  1.00  0.71           H  
ATOM   1409 3HZ  LYS A  92       0.345   3.624  17.494  1.00  0.71           H  
ATOM   1410  N   PHE A  93       6.420   3.051  21.947  1.00  0.72           N  
ATOM   1411  CA  PHE A  93       7.367   1.958  21.857  1.00  0.72           C  
ATOM   1412  C   PHE A  93       8.751   2.284  22.384  1.00  0.72           C  
ATOM   1413  O   PHE A  93       9.711   2.352  21.607  1.00  0.72           O  
ATOM   1414  CB  PHE A  93       7.467   1.550  20.408  1.00  0.72           C  
ATOM   1415  CG  PHE A  93       6.190   1.208  19.985  1.00  0.72           C  
ATOM   1416  CD1 PHE A  93       5.494   2.000  19.124  1.00  0.72           C  
ATOM   1417  CD2 PHE A  93       5.618   0.119  20.524  1.00  0.72           C  
ATOM   1418  CE1 PHE A  93       4.238   1.686  18.821  1.00  0.72           C  
ATOM   1419  CE2 PHE A  93       4.369  -0.193  20.238  1.00  0.72           C  
ATOM   1420  CZ  PHE A  93       3.673   0.591  19.395  1.00  0.72           C  
ATOM   1421  H   PHE A  93       6.683   3.932  21.506  1.00  0.72           H  
ATOM   1422  HA  PHE A  93       6.968   1.109  22.403  1.00  0.72           H  
ATOM   1423 1HB  PHE A  93       7.838   2.383  19.817  1.00  0.72           H  
ATOM   1424 2HB  PHE A  93       8.125   0.699  20.288  1.00  0.72           H  
ATOM   1425  HD1 PHE A  93       5.958   2.896  18.712  1.00  0.72           H  
ATOM   1426  HD2 PHE A  93       6.191  -0.479  21.227  1.00  0.72           H  
ATOM   1427  HE1 PHE A  93       3.665   2.312  18.150  1.00  0.72           H  
ATOM   1428  HE2 PHE A  93       3.911  -1.062  20.703  1.00  0.72           H  
ATOM   1429  HZ  PHE A  93       2.656   0.356  19.188  1.00  0.72           H  
ATOM   1430  N   PRO A  94       8.916   2.447  23.696  1.00  0.71           N  
ATOM   1431  CA  PRO A  94      10.175   2.762  24.280  1.00  0.71           C  
ATOM   1432  C   PRO A  94      11.033   1.558  24.019  1.00  0.71           C  
ATOM   1433  O   PRO A  94      10.521   0.448  23.872  1.00  0.71           O  
ATOM   1434  CB  PRO A  94       9.845   2.991  25.753  1.00  0.71           C  
ATOM   1435  CG  PRO A  94       8.547   2.233  25.976  1.00  0.71           C  
ATOM   1436  CD  PRO A  94       7.809   2.328  24.655  1.00  0.71           C  
ATOM   1437  HA  PRO A  94      10.578   3.655  23.798  1.00  0.71           H  
ATOM   1438 1HB  PRO A  94      10.673   2.619  26.381  1.00  0.71           H  
ATOM   1439 2HB  PRO A  94       9.745   4.070  25.946  1.00  0.71           H  
ATOM   1440 1HG  PRO A  94       8.762   1.194  26.266  1.00  0.71           H  
ATOM   1441 2HG  PRO A  94       7.980   2.685  26.803  1.00  0.71           H  
ATOM   1442 1HD  PRO A  94       7.218   1.423  24.512  1.00  0.71           H  
ATOM   1443 2HD  PRO A  94       7.197   3.232  24.638  1.00  0.71           H  
ATOM   1444  N   ASP A  95      12.322   1.796  23.901  1.00  0.69           N  
ATOM   1445  CA  ASP A  95      13.335   0.792  23.594  1.00  0.69           C  
ATOM   1446  C   ASP A  95      13.241   0.216  22.167  1.00  0.69           C  
ATOM   1447  O   ASP A  95      14.067  -0.621  21.799  1.00  0.69           O  
ATOM   1448  CB  ASP A  95      13.298  -0.363  24.606  1.00  0.69           C  
ATOM   1449  CG  ASP A  95      13.630   0.090  26.036  1.00  0.69           C  
ATOM   1450  OD1 ASP A  95      14.544   0.868  26.195  1.00  0.69           O  
ATOM   1451  OD2 ASP A  95      12.968  -0.343  26.948  1.00  0.69           O  
ATOM   1452  H   ASP A  95      12.637   2.745  24.031  1.00  0.69           H  
ATOM   1453  HA  ASP A  95      14.309   1.273  23.682  1.00  0.69           H  
ATOM   1454 1HB  ASP A  95      12.338  -0.865  24.601  1.00  0.69           H  
ATOM   1455 2HB  ASP A  95      14.037  -1.106  24.311  1.00  0.69           H  
ATOM   1456  N   ALA A  96      12.313   0.709  21.330  1.00  0.66           N  
ATOM   1457  CA  ALA A  96      12.342   0.334  19.918  1.00  0.66           C  
ATOM   1458  C   ALA A  96      13.404   1.186  19.282  1.00  0.66           C  
ATOM   1459  O   ALA A  96      13.708   2.279  19.777  1.00  0.66           O  
ATOM   1460  CB  ALA A  96      11.007   0.528  19.200  1.00  0.66           C  
ATOM   1461  H   ALA A  96      11.587   1.354  21.647  1.00  0.66           H  
ATOM   1462  HA  ALA A  96      12.636  -0.713  19.833  1.00  0.66           H  
ATOM   1463 1HB  ALA A  96      11.116   0.243  18.151  1.00  0.66           H  
ATOM   1464 2HB  ALA A  96      10.255  -0.101  19.670  1.00  0.66           H  
ATOM   1465 3HB  ALA A  96      10.705   1.572  19.265  1.00  0.66           H  
ATOM   1466  N   LEU A  97      13.960   0.723  18.188  1.00  0.62           N  
ATOM   1467  CA  LEU A  97      14.922   1.546  17.499  1.00  0.62           C  
ATOM   1468  C   LEU A  97      14.178   2.350  16.467  1.00  0.62           C  
ATOM   1469  O   LEU A  97      13.240   1.834  15.853  1.00  0.62           O  
ATOM   1470  CB  LEU A  97      15.953   0.664  16.839  1.00  0.62           C  
ATOM   1471  CG  LEU A  97      16.690  -0.278  17.786  1.00  0.62           C  
ATOM   1472  CD1 LEU A  97      17.644  -1.070  16.980  1.00  0.62           C  
ATOM   1473  CD2 LEU A  97      17.358   0.496  18.912  1.00  0.62           C  
ATOM   1474  H   LEU A  97      13.705  -0.194  17.822  1.00  0.62           H  
ATOM   1475  HA  LEU A  97      15.406   2.225  18.202  1.00  0.62           H  
ATOM   1476 1HB  LEU A  97      15.452   0.051  16.090  1.00  0.62           H  
ATOM   1477 2HB  LEU A  97      16.672   1.291  16.338  1.00  0.62           H  
ATOM   1478  HG  LEU A  97      15.977  -0.978  18.230  1.00  0.62           H  
ATOM   1479 1HD1 LEU A  97      18.171  -1.770  17.618  1.00  0.62           H  
ATOM   1480 2HD1 LEU A  97      17.082  -1.596  16.245  1.00  0.62           H  
ATOM   1481 3HD1 LEU A  97      18.352  -0.430  16.497  1.00  0.62           H  
ATOM   1482 1HD2 LEU A  97      17.870  -0.204  19.576  1.00  0.62           H  
ATOM   1483 2HD2 LEU A  97      18.072   1.194  18.528  1.00  0.62           H  
ATOM   1484 3HD2 LEU A  97      16.595   1.040  19.474  1.00  0.62           H  
ATOM   1485  N   LEU A  98      14.567   3.596  16.271  1.00  0.59           N  
ATOM   1486  CA  LEU A  98      13.888   4.380  15.265  1.00  0.59           C  
ATOM   1487  C   LEU A  98      14.802   4.548  14.053  1.00  0.59           C  
ATOM   1488  O   LEU A  98      16.012   4.756  14.171  1.00  0.59           O  
ATOM   1489  CB  LEU A  98      13.473   5.738  15.855  1.00  0.59           C  
ATOM   1490  CG  LEU A  98      12.609   5.699  17.163  1.00  0.59           C  
ATOM   1491  CD1 LEU A  98      12.289   7.136  17.621  1.00  0.59           C  
ATOM   1492  CD2 LEU A  98      11.370   4.907  16.937  1.00  0.59           C  
ATOM   1493  H   LEU A  98      15.327   3.999  16.816  1.00  0.59           H  
ATOM   1494  HA  LEU A  98      12.988   3.858  14.943  1.00  0.59           H  
ATOM   1495 1HB  LEU A  98      14.367   6.214  16.139  1.00  0.59           H  
ATOM   1496 2HB  LEU A  98      12.964   6.335  15.097  1.00  0.59           H  
ATOM   1497  HG  LEU A  98      13.193   5.224  17.958  1.00  0.59           H  
ATOM   1498 1HD1 LEU A  98      11.710   7.106  18.546  1.00  0.59           H  
ATOM   1499 2HD1 LEU A  98      13.221   7.680  17.794  1.00  0.59           H  
ATOM   1500 3HD1 LEU A  98      11.710   7.641  16.857  1.00  0.59           H  
ATOM   1501 1HD2 LEU A  98      10.788   4.869  17.859  1.00  0.59           H  
ATOM   1502 2HD2 LEU A  98      10.782   5.374  16.146  1.00  0.59           H  
ATOM   1503 3HD2 LEU A  98      11.649   3.900  16.645  1.00  0.59           H  
ATOM   1504  N   VAL A  99      14.208   4.453  12.892  1.00  0.57           N  
ATOM   1505  CA  VAL A  99      14.888   4.614  11.622  1.00  0.57           C  
ATOM   1506  C   VAL A  99      14.176   5.669  10.803  1.00  0.57           C  
ATOM   1507  O   VAL A  99      12.943   5.698  10.791  1.00  0.57           O  
ATOM   1508  CB  VAL A  99      14.937   3.274  10.874  1.00  0.57           C  
ATOM   1509  CG1 VAL A  99      15.524   3.454   9.604  1.00  0.57           C  
ATOM   1510  CG2 VAL A  99      15.757   2.279  11.644  1.00  0.57           C  
ATOM   1511  H   VAL A  99      13.212   4.237  12.879  1.00  0.57           H  
ATOM   1512  HA  VAL A  99      15.911   4.947  11.803  1.00  0.57           H  
ATOM   1513  HB  VAL A  99      13.925   2.891  10.746  1.00  0.57           H  
ATOM   1514 1HG1 VAL A  99      15.566   2.498   9.096  1.00  0.57           H  
ATOM   1515 2HG1 VAL A  99      14.970   4.156   9.014  1.00  0.57           H  
ATOM   1516 3HG1 VAL A  99      16.487   3.837   9.785  1.00  0.57           H  
ATOM   1517 1HG2 VAL A  99      15.782   1.340  11.098  1.00  0.57           H  
ATOM   1518 2HG2 VAL A  99      16.767   2.667  11.751  1.00  0.57           H  
ATOM   1519 3HG2 VAL A  99      15.327   2.117  12.626  1.00  0.57           H  
ATOM   1520  N   ALA A 100      14.922   6.562  10.162  1.00  0.56           N  
ATOM   1521  CA  ALA A 100      14.238   7.584   9.383  1.00  0.56           C  
ATOM   1522  C   ALA A 100      14.780   7.702   7.978  1.00  0.56           C  
ATOM   1523  O   ALA A 100      15.925   7.355   7.693  1.00  0.56           O  
ATOM   1524  CB  ALA A 100      14.320   8.934  10.068  1.00  0.56           C  
ATOM   1525  H   ALA A 100      15.943   6.505  10.211  1.00  0.56           H  
ATOM   1526  HA  ALA A 100      13.197   7.297   9.311  1.00  0.56           H  
ATOM   1527 1HB  ALA A 100      13.754   9.658   9.485  1.00  0.56           H  
ATOM   1528 2HB  ALA A 100      13.891   8.847  11.055  1.00  0.56           H  
ATOM   1529 3HB  ALA A 100      15.329   9.256  10.143  1.00  0.56           H  
ATOM   1530  N   SER A 101      13.932   8.172   7.091  1.00  0.57           N  
ATOM   1531  CA  SER A 101      14.351   8.393   5.724  1.00  0.57           C  
ATOM   1532  C   SER A 101      13.511   9.444   5.026  1.00  0.57           C  
ATOM   1533  O   SER A 101      12.400   9.760   5.454  1.00  0.57           O  
ATOM   1534  CB  SER A 101      14.254   7.085   4.948  1.00  0.57           C  
ATOM   1535  OG  SER A 101      12.915   6.700   4.855  1.00  0.57           O  
ATOM   1536  H   SER A 101      12.971   8.362   7.386  1.00  0.57           H  
ATOM   1537  HA  SER A 101      15.380   8.736   5.743  1.00  0.57           H  
ATOM   1538 1HB  SER A 101      14.676   7.215   3.950  1.00  0.57           H  
ATOM   1539 2HB  SER A 101      14.834   6.316   5.448  1.00  0.57           H  
ATOM   1540  HG  SER A 101      12.562   6.774   5.755  1.00  0.57           H  
ATOM   1541  N   GLY A 102      14.015   9.922   3.909  1.00  0.58           N  
ATOM   1542  CA  GLY A 102      13.213  10.834   3.106  1.00  0.58           C  
ATOM   1543  C   GLY A 102      13.903  11.250   1.830  1.00  0.58           C  
ATOM   1544  O   GLY A 102      15.110  11.044   1.667  1.00  0.58           O  
ATOM   1545  H   GLY A 102      14.965   9.646   3.649  1.00  0.58           H  
ATOM   1546 1HA  GLY A 102      12.264  10.359   2.865  1.00  0.58           H  
ATOM   1547 2HA  GLY A 102      12.975  11.719   3.695  1.00  0.58           H  
ATOM   1548  N   HIS A 103      13.128  11.864   0.946  1.00  0.58           N  
ATOM   1549  CA  HIS A 103      13.657  12.274  -0.353  1.00  0.58           C  
ATOM   1550  C   HIS A 103      13.283  13.716  -0.711  1.00  0.58           C  
ATOM   1551  O   HIS A 103      12.148  14.152  -0.492  1.00  0.58           O  
ATOM   1552  CB  HIS A 103      13.170  11.265  -1.422  1.00  0.58           C  
ATOM   1553  CG  HIS A 103      13.702  11.460  -2.860  1.00  0.58           C  
ATOM   1554  ND1 HIS A 103      13.122  12.323  -3.760  1.00  0.58           N  
ATOM   1555  CD2 HIS A 103      14.724  10.872  -3.527  1.00  0.58           C  
ATOM   1556  CE1 HIS A 103      13.765  12.257  -4.908  1.00  0.58           C  
ATOM   1557  NE2 HIS A 103      14.730  11.383  -4.790  1.00  0.58           N  
ATOM   1558  H   HIS A 103      12.142  11.989   1.197  1.00  0.58           H  
ATOM   1559  HA  HIS A 103      14.736  12.220  -0.326  1.00  0.58           H  
ATOM   1560 1HB  HIS A 103      13.446  10.258  -1.104  1.00  0.58           H  
ATOM   1561 2HB  HIS A 103      12.079  11.297  -1.468  1.00  0.58           H  
ATOM   1562  HD1 HIS A 103      12.320  12.893  -3.605  1.00  0.58           H  
ATOM   1563  HD2 HIS A 103      15.454  10.125  -3.266  1.00  0.58           H  
ATOM   1564  HE1 HIS A 103      13.457  12.875  -5.754  1.00  0.58           H  
ATOM   1565  N   SER A 104      14.257  14.443  -1.258  1.00  0.59           N  
ATOM   1566  CA  SER A 104      14.113  15.843  -1.679  1.00  0.59           C  
ATOM   1567  C   SER A 104      13.670  16.655  -0.470  1.00  0.59           C  
ATOM   1568  O   SER A 104      14.330  16.639   0.572  1.00  0.59           O  
ATOM   1569  CB  SER A 104      13.108  15.998  -2.801  1.00  0.59           C  
ATOM   1570  OG  SER A 104      13.473  15.280  -3.948  1.00  0.59           O  
ATOM   1571  H   SER A 104      15.173  13.998  -1.364  1.00  0.59           H  
ATOM   1572  HA  SER A 104      15.068  16.220  -2.028  1.00  0.59           H  
ATOM   1573 1HB  SER A 104      12.141  15.684  -2.472  1.00  0.59           H  
ATOM   1574 2HB  SER A 104      13.041  17.049  -3.061  1.00  0.59           H  
ATOM   1575  HG  SER A 104      14.417  15.500  -4.153  1.00  0.59           H  
ATOM   1576  N   GLN A 105      12.512  17.305  -0.558  1.00  0.59           N  
ATOM   1577  CA  GLN A 105      11.995  18.088   0.555  1.00  0.59           C  
ATOM   1578  C   GLN A 105      11.831  17.218   1.800  1.00  0.59           C  
ATOM   1579  O   GLN A 105      11.938  17.694   2.932  1.00  0.59           O  
ATOM   1580  CB  GLN A 105      10.646  18.683   0.163  1.00  0.59           C  
ATOM   1581  CG  GLN A 105      10.753  19.665  -0.966  1.00  0.59           C  
ATOM   1582  CD  GLN A 105      10.694  19.006  -2.345  1.00  0.59           C  
ATOM   1583  OE1 GLN A 105      10.585  17.775  -2.486  1.00  0.59           O  
ATOM   1584  NE2 GLN A 105      10.761  19.829  -3.382  1.00  0.59           N  
ATOM   1585  H   GLN A 105      11.984  17.276  -1.413  1.00  0.59           H  
ATOM   1586  HA  GLN A 105      12.697  18.891   0.781  1.00  0.59           H  
ATOM   1587 1HB  GLN A 105       9.960  17.883  -0.130  1.00  0.59           H  
ATOM   1588 2HB  GLN A 105      10.206  19.194   1.024  1.00  0.59           H  
ATOM   1589 1HG  GLN A 105       9.925  20.376  -0.889  1.00  0.59           H  
ATOM   1590 2HG  GLN A 105      11.708  20.183  -0.873  1.00  0.59           H  
ATOM   1591 1HE2 GLN A 105      10.704  19.465  -4.308  1.00  0.59           H  
ATOM   1592 2HE2 GLN A 105      10.832  20.815  -3.234  1.00  0.59           H  
ATOM   1593  N   GLY A 106      11.581  15.929   1.582  1.00  0.58           N  
ATOM   1594  CA  GLY A 106      11.411  14.980   2.652  1.00  0.58           C  
ATOM   1595  C   GLY A 106      12.711  14.818   3.418  1.00  0.58           C  
ATOM   1596  O   GLY A 106      12.721  14.612   4.637  1.00  0.58           O  
ATOM   1597  H   GLY A 106      11.539  15.576   0.630  1.00  0.58           H  
ATOM   1598 1HA  GLY A 106      10.616  15.319   3.312  1.00  0.58           H  
ATOM   1599 2HA  GLY A 106      11.107  14.029   2.227  1.00  0.58           H  
ATOM   1600  N   ALA A 107      13.829  14.875   2.697  1.00  0.57           N  
ATOM   1601  CA  ALA A 107      15.126  14.722   3.311  1.00  0.57           C  
ATOM   1602  C   ALA A 107      15.378  15.924   4.196  1.00  0.57           C  
ATOM   1603  O   ALA A 107      15.880  15.807   5.317  1.00  0.57           O  
ATOM   1604  CB  ALA A 107      16.185  14.583   2.249  1.00  0.57           C  
ATOM   1605  H   ALA A 107      13.785  15.097   1.707  1.00  0.57           H  
ATOM   1606  HA  ALA A 107      15.115  13.827   3.932  1.00  0.57           H  
ATOM   1607 1HB  ALA A 107      17.139  14.473   2.713  1.00  0.57           H  
ATOM   1608 2HB  ALA A 107      15.978  13.709   1.629  1.00  0.57           H  
ATOM   1609 3HB  ALA A 107      16.190  15.462   1.627  1.00  0.57           H  
ATOM   1610  N   ALA A 108      14.973  17.095   3.688  1.00  0.56           N  
ATOM   1611  CA  ALA A 108      15.106  18.337   4.437  1.00  0.56           C  
ATOM   1612  C   ALA A 108      14.289  18.267   5.715  1.00  0.56           C  
ATOM   1613  O   ALA A 108      14.758  18.661   6.784  1.00  0.56           O  
ATOM   1614  CB  ALA A 108      14.654  19.507   3.607  1.00  0.56           C  
ATOM   1615  H   ALA A 108      14.569  17.101   2.747  1.00  0.56           H  
ATOM   1616  HA  ALA A 108      16.150  18.471   4.700  1.00  0.56           H  
ATOM   1617 1HB  ALA A 108      14.784  20.402   4.187  1.00  0.56           H  
ATOM   1618 2HB  ALA A 108      15.232  19.556   2.725  1.00  0.56           H  
ATOM   1619 3HB  ALA A 108      13.613  19.405   3.343  1.00  0.56           H  
ATOM   1620  N   LEU A 109      13.085  17.690   5.606  1.00  0.55           N  
ATOM   1621  CA  LEU A 109      12.196  17.518   6.742  1.00  0.55           C  
ATOM   1622  C   LEU A 109      12.791  16.595   7.775  1.00  0.55           C  
ATOM   1623  O   LEU A 109      12.808  16.912   8.968  1.00  0.55           O  
ATOM   1624  CB  LEU A 109      10.820  17.009   6.291  1.00  0.55           C  
ATOM   1625  CG  LEU A 109       9.877  16.738   7.397  1.00  0.55           C  
ATOM   1626  CD1 LEU A 109       9.704  17.943   8.141  1.00  0.55           C  
ATOM   1627  CD2 LEU A 109       8.543  16.285   6.879  1.00  0.55           C  
ATOM   1628  H   LEU A 109      12.756  17.415   4.680  1.00  0.55           H  
ATOM   1629  HA  LEU A 109      12.057  18.478   7.210  1.00  0.55           H  
ATOM   1630 1HB  LEU A 109      10.370  17.751   5.626  1.00  0.55           H  
ATOM   1631 2HB  LEU A 109      10.953  16.090   5.736  1.00  0.55           H  
ATOM   1632  HG  LEU A 109      10.286  15.993   8.038  1.00  0.55           H  
ATOM   1633 1HD1 LEU A 109       9.031  17.707   8.932  1.00  0.55           H  
ATOM   1634 2HD1 LEU A 109      10.659  18.268   8.539  1.00  0.55           H  
ATOM   1635 3HD1 LEU A 109       9.286  18.726   7.506  1.00  0.55           H  
ATOM   1636 1HD2 LEU A 109       7.889  16.126   7.723  1.00  0.55           H  
ATOM   1637 2HD2 LEU A 109       8.133  17.057   6.241  1.00  0.55           H  
ATOM   1638 3HD2 LEU A 109       8.645  15.373   6.320  1.00  0.55           H  
ATOM   1639  N   THR A 110      13.306  15.459   7.330  1.00  0.54           N  
ATOM   1640  CA  THR A 110      13.890  14.519   8.255  1.00  0.54           C  
ATOM   1641  C   THR A 110      15.049  15.165   8.985  1.00  0.54           C  
ATOM   1642  O   THR A 110      15.117  15.124  10.215  1.00  0.54           O  
ATOM   1643  CB  THR A 110      14.340  13.258   7.514  1.00  0.54           C  
ATOM   1644  OG1 THR A 110      13.199  12.645   6.916  1.00  0.54           O  
ATOM   1645  CG2 THR A 110      14.996  12.285   8.451  1.00  0.54           C  
ATOM   1646  H   THR A 110      13.266  15.237   6.335  1.00  0.54           H  
ATOM   1647  HA  THR A 110      13.161  14.240   8.988  1.00  0.54           H  
ATOM   1648  HB  THR A 110      15.035  13.535   6.727  1.00  0.54           H  
ATOM   1649  HG1 THR A 110      12.848  13.244   6.226  1.00  0.54           H  
ATOM   1650 1HG2 THR A 110      15.297  11.398   7.894  1.00  0.54           H  
ATOM   1651 2HG2 THR A 110      15.860  12.758   8.872  1.00  0.54           H  
ATOM   1652 3HG2 THR A 110      14.302  12.006   9.240  1.00  0.54           H  
ATOM   1653  N   ALA A 111      15.934  15.815   8.245  1.00  0.54           N  
ATOM   1654  CA  ALA A 111      17.080  16.454   8.857  1.00  0.54           C  
ATOM   1655  C   ALA A 111      16.669  17.556   9.840  1.00  0.54           C  
ATOM   1656  O   ALA A 111      17.196  17.651  10.955  1.00  0.54           O  
ATOM   1657  CB  ALA A 111      17.939  17.022   7.755  1.00  0.54           C  
ATOM   1658  H   ALA A 111      15.826  15.846   7.230  1.00  0.54           H  
ATOM   1659  HA  ALA A 111      17.634  15.699   9.404  1.00  0.54           H  
ATOM   1660 1HB  ALA A 111      18.820  17.461   8.151  1.00  0.54           H  
ATOM   1661 2HB  ALA A 111      18.216  16.211   7.084  1.00  0.54           H  
ATOM   1662 3HB  ALA A 111      17.367  17.773   7.207  1.00  0.54           H  
ATOM   1663  N   ALA A 112      15.687  18.372   9.445  1.00  0.54           N  
ATOM   1664  CA  ALA A 112      15.197  19.458  10.279  1.00  0.54           C  
ATOM   1665  C   ALA A 112      14.585  18.955  11.576  1.00  0.54           C  
ATOM   1666  O   ALA A 112      14.748  19.564  12.636  1.00  0.54           O  
ATOM   1667  CB  ALA A 112      14.174  20.246   9.512  1.00  0.54           C  
ATOM   1668  H   ALA A 112      15.277  18.267   8.517  1.00  0.54           H  
ATOM   1669  HA  ALA A 112      16.038  20.100  10.529  1.00  0.54           H  
ATOM   1670 1HB  ALA A 112      13.826  21.057  10.115  1.00  0.54           H  
ATOM   1671 2HB  ALA A 112      14.622  20.626   8.593  1.00  0.54           H  
ATOM   1672 3HB  ALA A 112      13.343  19.593   9.261  1.00  0.54           H  
ATOM   1673  N   ALA A 113      13.846  17.852  11.498  1.00  0.55           N  
ATOM   1674  CA  ALA A 113      13.235  17.296  12.689  1.00  0.55           C  
ATOM   1675  C   ALA A 113      14.293  16.711  13.609  1.00  0.55           C  
ATOM   1676  O   ALA A 113      14.313  17.002  14.807  1.00  0.55           O  
ATOM   1677  CB  ALA A 113      12.227  16.243  12.300  1.00  0.55           C  
ATOM   1678  H   ALA A 113      13.700  17.398  10.596  1.00  0.55           H  
ATOM   1679  HA  ALA A 113      12.734  18.097  13.225  1.00  0.55           H  
ATOM   1680 1HB  ALA A 113      11.752  15.836  13.188  1.00  0.55           H  
ATOM   1681 2HB  ALA A 113      11.474  16.700  11.659  1.00  0.55           H  
ATOM   1682 3HB  ALA A 113      12.743  15.452  11.761  1.00  0.55           H  
ATOM   1683  N   LEU A 114      15.238  15.974  13.044  1.00  0.55           N  
ATOM   1684  CA  LEU A 114      16.257  15.326  13.847  1.00  0.55           C  
ATOM   1685  C   LEU A 114      17.088  16.346  14.600  1.00  0.55           C  
ATOM   1686  O   LEU A 114      17.408  16.146  15.775  1.00  0.55           O  
ATOM   1687  CB  LEU A 114      17.116  14.489  12.925  1.00  0.55           C  
ATOM   1688  CG  LEU A 114      16.437  13.253  12.348  1.00  0.55           C  
ATOM   1689  CD1 LEU A 114      17.237  12.718  11.291  1.00  0.55           C  
ATOM   1690  CD2 LEU A 114      16.313  12.253  13.358  1.00  0.55           C  
ATOM   1691  H   LEU A 114      15.221  15.805  12.035  1.00  0.55           H  
ATOM   1692  HA  LEU A 114      15.767  14.677  14.561  1.00  0.55           H  
ATOM   1693 1HB  LEU A 114      17.374  15.114  12.078  1.00  0.55           H  
ATOM   1694 2HB  LEU A 114      18.029  14.189  13.440  1.00  0.55           H  
ATOM   1695  HG  LEU A 114      15.453  13.505  11.967  1.00  0.55           H  
ATOM   1696 1HD1 LEU A 114      16.750  11.832  10.897  1.00  0.55           H  
ATOM   1697 2HD1 LEU A 114      17.310  13.461  10.521  1.00  0.55           H  
ATOM   1698 3HD1 LEU A 114      18.223  12.469  11.677  1.00  0.55           H  
ATOM   1699 1HD2 LEU A 114      15.841  11.384  12.909  1.00  0.55           H  
ATOM   1700 2HD2 LEU A 114      17.299  11.983  13.740  1.00  0.55           H  
ATOM   1701 3HD2 LEU A 114      15.701  12.634  14.155  1.00  0.55           H  
ATOM   1702  N   ALA A 115      17.374  17.468  13.943  1.00  0.56           N  
ATOM   1703  CA  ALA A 115      18.122  18.578  14.515  1.00  0.56           C  
ATOM   1704  C   ALA A 115      17.422  19.195  15.741  1.00  0.56           C  
ATOM   1705  O   ALA A 115      18.079  19.815  16.581  1.00  0.56           O  
ATOM   1706  CB  ALA A 115      18.343  19.643  13.457  1.00  0.56           C  
ATOM   1707  H   ALA A 115      17.088  17.550  12.965  1.00  0.56           H  
ATOM   1708  HA  ALA A 115      19.090  18.196  14.838  1.00  0.56           H  
ATOM   1709 1HB  ALA A 115      18.937  20.453  13.873  1.00  0.56           H  
ATOM   1710 2HB  ALA A 115      18.869  19.204  12.608  1.00  0.56           H  
ATOM   1711 3HB  ALA A 115      17.378  20.026  13.127  1.00  0.56           H  
ATOM   1712  N   ARG A 116      16.086  19.084  15.817  1.00  0.57           N  
ATOM   1713  CA  ARG A 116      15.304  19.678  16.902  1.00  0.57           C  
ATOM   1714  C   ARG A 116      14.851  18.689  17.982  1.00  0.57           C  
ATOM   1715  O   ARG A 116      14.482  19.097  19.086  1.00  0.57           O  
ATOM   1716  CB  ARG A 116      14.084  20.391  16.354  1.00  0.57           C  
ATOM   1717  CG  ARG A 116      14.359  21.638  15.547  1.00  0.57           C  
ATOM   1718  CD  ARG A 116      13.088  22.231  15.151  1.00  0.57           C  
ATOM   1719  NE  ARG A 116      12.326  22.630  16.324  1.00  0.57           N  
ATOM   1720  CZ  ARG A 116      10.995  22.798  16.348  1.00  0.57           C  
ATOM   1721  NH1 ARG A 116      10.284  22.634  15.269  1.00  0.57           N  
ATOM   1722  NH2 ARG A 116      10.371  23.109  17.464  1.00  0.57           N  
ATOM   1723  H   ARG A 116      15.583  18.536  15.124  1.00  0.57           H  
ATOM   1724  HA  ARG A 116      15.930  20.427  17.384  1.00  0.57           H  
ATOM   1725 1HB  ARG A 116      13.560  19.711  15.689  1.00  0.57           H  
ATOM   1726 2HB  ARG A 116      13.407  20.645  17.167  1.00  0.57           H  
ATOM   1727 1HG  ARG A 116      14.923  22.355  16.141  1.00  0.57           H  
ATOM   1728 2HG  ARG A 116      14.920  21.374  14.647  1.00  0.57           H  
ATOM   1729 1HD  ARG A 116      13.253  23.105  14.522  1.00  0.57           H  
ATOM   1730 2HD  ARG A 116      12.518  21.491  14.615  1.00  0.57           H  
ATOM   1731  HE  ARG A 116      12.830  22.761  17.191  1.00  0.57           H  
ATOM   1732 1HH1 ARG A 116      10.722  22.385  14.398  1.00  0.57           H  
ATOM   1733 2HH1 ARG A 116       9.263  22.745  15.342  1.00  0.57           H  
ATOM   1734 1HH2 ARG A 116      10.881  23.235  18.323  1.00  0.57           H  
ATOM   1735 2HH2 ARG A 116       9.345  23.183  17.436  1.00  0.57           H  
ATOM   1736  N   LEU A 117      14.893  17.398  17.688  1.00  0.59           N  
ATOM   1737  CA  LEU A 117      14.471  16.396  18.663  1.00  0.59           C  
ATOM   1738  C   LEU A 117      15.271  16.413  19.952  1.00  0.59           C  
ATOM   1739  O   LEU A 117      16.483  16.621  19.955  1.00  0.59           O  
ATOM   1740  CB  LEU A 117      14.623  14.979  18.124  1.00  0.59           C  
ATOM   1741  CG  LEU A 117      13.707  14.496  17.083  1.00  0.59           C  
ATOM   1742  CD1 LEU A 117      14.218  13.177  16.636  1.00  0.59           C  
ATOM   1743  CD2 LEU A 117      12.317  14.340  17.660  1.00  0.59           C  
ATOM   1744  H   LEU A 117      15.166  17.113  16.747  1.00  0.59           H  
ATOM   1745  HA  LEU A 117      13.425  16.580  18.903  1.00  0.59           H  
ATOM   1746 1HB  LEU A 117      15.630  14.898  17.708  1.00  0.59           H  
ATOM   1747 2HB  LEU A 117      14.558  14.288  18.967  1.00  0.59           H  
ATOM   1748  HG  LEU A 117      13.697  15.178  16.253  1.00  0.59           H  
ATOM   1749 1HD1 LEU A 117      13.594  12.776  15.869  1.00  0.59           H  
ATOM   1750 2HD1 LEU A 117      15.221  13.295  16.262  1.00  0.59           H  
ATOM   1751 3HD1 LEU A 117      14.234  12.500  17.483  1.00  0.59           H  
ATOM   1752 1HD2 LEU A 117      11.658  13.976  16.897  1.00  0.59           H  
ATOM   1753 2HD2 LEU A 117      12.348  13.635  18.487  1.00  0.59           H  
ATOM   1754 3HD2 LEU A 117      11.957  15.287  18.022  1.00  0.59           H  
ATOM   1755  N   ASP A 118      14.580  16.149  21.058  1.00  0.60           N  
ATOM   1756  CA  ASP A 118      15.234  16.009  22.350  1.00  0.60           C  
ATOM   1757  C   ASP A 118      16.258  14.881  22.216  1.00  0.60           C  
ATOM   1758  O   ASP A 118      15.899  13.831  21.674  1.00  0.60           O  
ATOM   1759  CB  ASP A 118      14.237  15.624  23.451  1.00  0.60           C  
ATOM   1760  CG  ASP A 118      14.852  15.655  24.871  1.00  0.60           C  
ATOM   1761  OD1 ASP A 118      15.542  14.714  25.251  1.00  0.60           O  
ATOM   1762  OD2 ASP A 118      14.629  16.625  25.560  1.00  0.60           O  
ATOM   1763  H   ASP A 118      13.579  16.032  20.993  1.00  0.60           H  
ATOM   1764  HA  ASP A 118      15.687  16.957  22.605  1.00  0.60           H  
ATOM   1765 1HB  ASP A 118      13.389  16.311  23.427  1.00  0.60           H  
ATOM   1766 2HB  ASP A 118      13.849  14.621  23.260  1.00  0.60           H  
ATOM   1767  N   PRO A 119      17.505  15.034  22.707  1.00  0.61           N  
ATOM   1768  CA  PRO A 119      18.550  14.026  22.692  1.00  0.61           C  
ATOM   1769  C   PRO A 119      18.069  12.654  23.181  1.00  0.61           C  
ATOM   1770  O   PRO A 119      18.571  11.632  22.713  1.00  0.61           O  
ATOM   1771  CB  PRO A 119      19.583  14.621  23.660  1.00  0.61           C  
ATOM   1772  CG  PRO A 119      19.414  16.108  23.513  1.00  0.61           C  
ATOM   1773  CD  PRO A 119      17.927  16.315  23.327  1.00  0.61           C  
ATOM   1774  HA  PRO A 119      18.964  13.959  21.681  1.00  0.61           H  
ATOM   1775 1HB  PRO A 119      19.382  14.268  24.685  1.00  0.61           H  
ATOM   1776 2HB  PRO A 119      20.592  14.276  23.394  1.00  0.61           H  
ATOM   1777 1HG  PRO A 119      19.799  16.619  24.409  1.00  0.61           H  
ATOM   1778 2HG  PRO A 119      20.002  16.475  22.662  1.00  0.61           H  
ATOM   1779 1HD  PRO A 119      17.433  16.478  24.296  1.00  0.61           H  
ATOM   1780 2HD  PRO A 119      17.797  17.154  22.628  1.00  0.61           H  
ATOM   1781  N   ALA A 120      17.099  12.612  24.116  1.00  0.62           N  
ATOM   1782  CA  ALA A 120      16.597  11.339  24.630  1.00  0.62           C  
ATOM   1783  C   ALA A 120      15.984  10.490  23.519  1.00  0.62           C  
ATOM   1784  O   ALA A 120      16.035   9.258  23.561  1.00  0.62           O  
ATOM   1785  CB  ALA A 120      15.564  11.584  25.710  1.00  0.62           C  
ATOM   1786  H   ALA A 120      16.668  13.468  24.487  1.00  0.62           H  
ATOM   1787  HA  ALA A 120      17.437  10.791  25.053  1.00  0.62           H  
ATOM   1788 1HB  ALA A 120      15.214  10.633  26.105  1.00  0.62           H  
ATOM   1789 2HB  ALA A 120      16.011  12.174  26.510  1.00  0.62           H  
ATOM   1790 3HB  ALA A 120      14.725  12.136  25.283  1.00  0.62           H  
ATOM   1791  N   ILE A 121      15.374  11.159  22.542  1.00  0.62           N  
ATOM   1792  CA  ILE A 121      14.742  10.494  21.419  1.00  0.62           C  
ATOM   1793  C   ILE A 121      15.770  10.309  20.341  1.00  0.62           C  
ATOM   1794  O   ILE A 121      15.855   9.253  19.723  1.00  0.62           O  
ATOM   1795  CB  ILE A 121      13.582  11.285  20.805  1.00  0.62           C  
ATOM   1796  CG1 ILE A 121      12.437  11.451  21.787  1.00  0.62           C  
ATOM   1797  CG2 ILE A 121      13.085  10.562  19.534  1.00  0.62           C  
ATOM   1798  CD1 ILE A 121      11.359  12.398  21.275  1.00  0.62           C  
ATOM   1799  H   ILE A 121      15.401  12.174  22.548  1.00  0.62           H  
ATOM   1800  HA  ILE A 121      14.382   9.517  21.736  1.00  0.62           H  
ATOM   1801  HB  ILE A 121      13.932  12.285  20.538  1.00  0.62           H  
ATOM   1802 1HG1 ILE A 121      11.991  10.483  21.977  1.00  0.62           H  
ATOM   1803 2HG1 ILE A 121      12.829  11.844  22.727  1.00  0.62           H  
ATOM   1804 1HG2 ILE A 121      12.279  11.133  19.090  1.00  0.62           H  
ATOM   1805 2HG2 ILE A 121      13.903  10.472  18.822  1.00  0.62           H  
ATOM   1806 3HG2 ILE A 121      12.723   9.569  19.795  1.00  0.62           H  
ATOM   1807 1HD1 ILE A 121      10.563  12.480  22.016  1.00  0.62           H  
ATOM   1808 2HD1 ILE A 121      11.794  13.381  21.097  1.00  0.62           H  
ATOM   1809 3HD1 ILE A 121      10.949  12.009  20.342  1.00  0.62           H  
ATOM   1810  N   ARG A 122      16.570  11.346  20.112  1.00  0.62           N  
ATOM   1811  CA  ARG A 122      17.558  11.285  19.047  1.00  0.62           C  
ATOM   1812  C   ARG A 122      18.484  10.089  19.235  1.00  0.62           C  
ATOM   1813  O   ARG A 122      18.837   9.409  18.277  1.00  0.62           O  
ATOM   1814  CB  ARG A 122      18.394  12.535  18.966  1.00  0.62           C  
ATOM   1815  CG  ARG A 122      19.246  12.562  17.742  1.00  0.62           C  
ATOM   1816  CD  ARG A 122      20.064  13.779  17.594  1.00  0.62           C  
ATOM   1817  NE  ARG A 122      19.309  15.009  17.500  1.00  0.62           N  
ATOM   1818  CZ  ARG A 122      19.277  15.979  18.420  1.00  0.62           C  
ATOM   1819  NH1 ARG A 122      19.967  15.909  19.533  1.00  0.62           N  
ATOM   1820  NH2 ARG A 122      18.546  17.018  18.155  1.00  0.62           N  
ATOM   1821  H   ARG A 122      16.468  12.191  20.675  1.00  0.62           H  
ATOM   1822  HA  ARG A 122      17.034  11.172  18.108  1.00  0.62           H  
ATOM   1823 1HB  ARG A 122      17.752  13.421  18.981  1.00  0.62           H  
ATOM   1824 2HB  ARG A 122      19.054  12.584  19.827  1.00  0.62           H  
ATOM   1825 1HG  ARG A 122      19.922  11.708  17.771  1.00  0.62           H  
ATOM   1826 2HG  ARG A 122      18.604  12.483  16.861  1.00  0.62           H  
ATOM   1827 1HD  ARG A 122      20.729  13.857  18.450  1.00  0.62           H  
ATOM   1828 2HD  ARG A 122      20.643  13.689  16.700  1.00  0.62           H  
ATOM   1829  HE  ARG A 122      18.719  15.176  16.673  1.00  0.62           H  
ATOM   1830 1HH1 ARG A 122      20.545  15.102  19.720  1.00  0.62           H  
ATOM   1831 2HH1 ARG A 122      19.932  16.686  20.173  1.00  0.62           H  
ATOM   1832 1HH2 ARG A 122      18.049  17.022  17.259  1.00  0.62           H  
ATOM   1833 2HH2 ARG A 122      18.467  17.785  18.804  1.00  0.62           H  
ATOM   1834  N   ALA A 123      18.838   9.800  20.485  1.00  0.60           N  
ATOM   1835  CA  ALA A 123      19.699   8.683  20.847  1.00  0.60           C  
ATOM   1836  C   ALA A 123      19.139   7.335  20.381  1.00  0.60           C  
ATOM   1837  O   ALA A 123      19.897   6.369  20.220  1.00  0.60           O  
ATOM   1838  CB  ALA A 123      19.878   8.646  22.355  1.00  0.60           C  
ATOM   1839  H   ALA A 123      18.529  10.413  21.238  1.00  0.60           H  
ATOM   1840  HA  ALA A 123      20.665   8.834  20.367  1.00  0.60           H  
ATOM   1841 1HB  ALA A 123      20.543   7.831  22.626  1.00  0.60           H  
ATOM   1842 2HB  ALA A 123      20.302   9.592  22.693  1.00  0.60           H  
ATOM   1843 3HB  ALA A 123      18.903   8.499  22.827  1.00  0.60           H  
ATOM   1844  N   ARG A 124      17.812   7.247  20.218  1.00  0.59           N  
ATOM   1845  CA  ARG A 124      17.147   6.019  19.826  1.00  0.59           C  
ATOM   1846  C   ARG A 124      17.070   5.894  18.311  1.00  0.59           C  
ATOM   1847  O   ARG A 124      16.594   4.872  17.806  1.00  0.59           O  
ATOM   1848  CB  ARG A 124      15.729   5.994  20.364  1.00  0.59           C  
ATOM   1849  CG  ARG A 124      15.621   6.029  21.867  1.00  0.59           C  
ATOM   1850  CD  ARG A 124      14.214   6.045  22.280  1.00  0.59           C  
ATOM   1851  NE  ARG A 124      14.047   6.190  23.720  1.00  0.59           N  
ATOM   1852  CZ  ARG A 124      12.849   6.174  24.313  1.00  0.59           C  
ATOM   1853  NH1 ARG A 124      11.810   5.982  23.554  1.00  0.59           N  
ATOM   1854  NH2 ARG A 124      12.722   6.350  25.617  1.00  0.59           N  
ATOM   1855  H   ARG A 124      17.232   8.073  20.322  1.00  0.59           H  
ATOM   1856  HA  ARG A 124      17.705   5.172  20.225  1.00  0.59           H  
ATOM   1857 1HB  ARG A 124      15.173   6.841  19.966  1.00  0.59           H  
ATOM   1858 2HB  ARG A 124      15.226   5.086  20.018  1.00  0.59           H  
ATOM   1859 1HG  ARG A 124      16.105   5.154  22.295  1.00  0.59           H  
ATOM   1860 2HG  ARG A 124      16.101   6.939  22.242  1.00  0.59           H  
ATOM   1861 1HD  ARG A 124      13.715   6.887  21.796  1.00  0.59           H  
ATOM   1862 2HD  ARG A 124      13.734   5.116  21.971  1.00  0.59           H  
ATOM   1863  HE  ARG A 124      14.871   6.352  24.290  1.00  0.59           H  
ATOM   1864 1HH1 ARG A 124      11.948   5.845  22.562  1.00  0.59           H  
ATOM   1865 2HH1 ARG A 124      10.850   5.982  23.928  1.00  0.59           H  
ATOM   1866 1HH2 ARG A 124      13.544   6.503  26.188  1.00  0.59           H  
ATOM   1867 2HH2 ARG A 124      11.806   6.338  26.041  1.00  0.59           H  
ATOM   1868  N   ILE A 125      17.526   6.920  17.583  1.00  0.57           N  
ATOM   1869  CA  ILE A 125      17.473   6.878  16.137  1.00  0.57           C  
ATOM   1870  C   ILE A 125      18.785   6.290  15.678  1.00  0.57           C  
ATOM   1871  O   ILE A 125      19.856   6.848  15.932  1.00  0.57           O  
ATOM   1872  CB  ILE A 125      17.192   8.268  15.525  1.00  0.57           C  
ATOM   1873  CG1 ILE A 125      15.825   8.746  16.081  1.00  0.57           C  
ATOM   1874  CG2 ILE A 125      17.163   8.177  13.973  1.00  0.57           C  
ATOM   1875  CD1 ILE A 125      15.448  10.097  15.769  1.00  0.57           C  
ATOM   1876  H   ILE A 125      17.928   7.742  18.029  1.00  0.57           H  
ATOM   1877  HA  ILE A 125      16.676   6.221  15.840  1.00  0.57           H  
ATOM   1878  HB  ILE A 125      17.951   8.974  15.851  1.00  0.57           H  
ATOM   1879 1HG1 ILE A 125      15.058   8.136  15.689  1.00  0.57           H  
ATOM   1880 2HG1 ILE A 125      15.851   8.646  17.168  1.00  0.57           H  
ATOM   1881 1HG2 ILE A 125      16.951   9.156  13.552  1.00  0.57           H  
ATOM   1882 2HG2 ILE A 125      18.128   7.831  13.611  1.00  0.57           H  
ATOM   1883 3HG2 ILE A 125      16.388   7.471  13.661  1.00  0.57           H  
ATOM   1884 1HD1 ILE A 125      14.478  10.306  16.215  1.00  0.57           H  
ATOM   1885 2HD1 ILE A 125      16.180  10.792  16.137  1.00  0.57           H  
ATOM   1886 3HD1 ILE A 125      15.376  10.167  14.715  1.00  0.57           H  
ATOM   1887  N   VAL A 126      18.693   5.123  15.055  1.00  0.56           N  
ATOM   1888  CA  VAL A 126      19.874   4.334  14.746  1.00  0.56           C  
ATOM   1889  C   VAL A 126      20.401   4.510  13.350  1.00  0.56           C  
ATOM   1890  O   VAL A 126      21.524   4.116  13.039  1.00  0.56           O  
ATOM   1891  CB  VAL A 126      19.583   2.869  15.000  1.00  0.56           C  
ATOM   1892  CG1 VAL A 126      19.186   2.727  16.422  1.00  0.56           C  
ATOM   1893  CG2 VAL A 126      18.507   2.332  14.094  1.00  0.56           C  
ATOM   1894  H   VAL A 126      17.759   4.776  14.838  1.00  0.56           H  
ATOM   1895  HA  VAL A 126      20.651   4.621  15.446  1.00  0.56           H  
ATOM   1896  HB  VAL A 126      20.498   2.300  14.844  1.00  0.56           H  
ATOM   1897 1HG1 VAL A 126      19.028   1.693  16.614  1.00  0.56           H  
ATOM   1898 2HG1 VAL A 126      19.976   3.104  17.071  1.00  0.56           H  
ATOM   1899 3HG1 VAL A 126      18.270   3.286  16.609  1.00  0.56           H  
ATOM   1900 1HG2 VAL A 126      18.346   1.287  14.327  1.00  0.56           H  
ATOM   1901 2HG2 VAL A 126      17.590   2.884  14.253  1.00  0.56           H  
ATOM   1902 3HG2 VAL A 126      18.820   2.430  13.055  1.00  0.56           H  
ATOM   1903  N   GLY A 127      19.633   5.154  12.520  1.00  0.55           N  
ATOM   1904  CA  GLY A 127      20.108   5.382  11.187  1.00  0.55           C  
ATOM   1905  C   GLY A 127      19.116   6.163  10.392  1.00  0.55           C  
ATOM   1906  O   GLY A 127      17.898   6.000  10.544  1.00  0.55           O  
ATOM   1907  H   GLY A 127      18.723   5.473  12.815  1.00  0.55           H  
ATOM   1908 1HA  GLY A 127      21.047   5.909  11.228  1.00  0.55           H  
ATOM   1909 2HA  GLY A 127      20.301   4.426  10.699  1.00  0.55           H  
ATOM   1910  N   VAL A 128      19.674   7.026   9.567  1.00  0.55           N  
ATOM   1911  CA  VAL A 128      18.920   7.895   8.705  1.00  0.55           C  
ATOM   1912  C   VAL A 128      19.425   7.875   7.276  1.00  0.55           C  
ATOM   1913  O   VAL A 128      20.636   7.996   7.049  1.00  0.55           O  
ATOM   1914  CB  VAL A 128      18.989   9.332   9.251  1.00  0.55           C  
ATOM   1915  CG1 VAL A 128      18.238  10.284   8.348  1.00  0.55           C  
ATOM   1916  CG2 VAL A 128      18.425   9.362  10.633  1.00  0.55           C  
ATOM   1917  H   VAL A 128      20.691   7.090   9.569  1.00  0.55           H  
ATOM   1918  HA  VAL A 128      17.900   7.565   8.732  1.00  0.55           H  
ATOM   1919  HB  VAL A 128      20.028   9.646   9.282  1.00  0.55           H  
ATOM   1920 1HG1 VAL A 128      18.307  11.295   8.744  1.00  0.55           H  
ATOM   1921 2HG1 VAL A 128      18.670  10.258   7.355  1.00  0.55           H  
ATOM   1922 3HG1 VAL A 128      17.196   9.980   8.299  1.00  0.55           H  
ATOM   1923 1HG2 VAL A 128      18.505  10.340  11.025  1.00  0.55           H  
ATOM   1924 2HG2 VAL A 128      17.406   9.056  10.614  1.00  0.55           H  
ATOM   1925 3HG2 VAL A 128      18.960   8.703  11.259  1.00  0.55           H  
ATOM   1926  N   VAL A 129      18.509   7.731   6.323  1.00  0.56           N  
ATOM   1927  CA  VAL A 129      18.922   7.823   4.930  1.00  0.56           C  
ATOM   1928  C   VAL A 129      18.232   8.972   4.234  1.00  0.56           C  
ATOM   1929  O   VAL A 129      17.006   8.973   4.056  1.00  0.56           O  
ATOM   1930  CB  VAL A 129      18.638   6.561   4.122  1.00  0.56           C  
ATOM   1931  CG1 VAL A 129      19.107   6.825   2.684  1.00  0.56           C  
ATOM   1932  CG2 VAL A 129      19.363   5.403   4.697  1.00  0.56           C  
ATOM   1933  H   VAL A 129      17.533   7.597   6.593  1.00  0.56           H  
ATOM   1934  HA  VAL A 129      19.995   8.006   4.894  1.00  0.56           H  
ATOM   1935  HB  VAL A 129      17.565   6.363   4.109  1.00  0.56           H  
ATOM   1936 1HG1 VAL A 129      18.923   5.980   2.067  1.00  0.56           H  
ATOM   1937 2HG1 VAL A 129      18.578   7.674   2.285  1.00  0.56           H  
ATOM   1938 3HG1 VAL A 129      20.177   7.044   2.686  1.00  0.56           H  
ATOM   1939 1HG2 VAL A 129      19.171   4.505   4.115  1.00  0.56           H  
ATOM   1940 2HG2 VAL A 129      20.413   5.601   4.711  1.00  0.56           H  
ATOM   1941 3HG2 VAL A 129      19.026   5.269   5.684  1.00  0.56           H  
ATOM   1942  N   LEU A 130      19.039   9.910   3.795  1.00  0.58           N  
ATOM   1943  CA  LEU A 130      18.533  11.065   3.107  1.00  0.58           C  
ATOM   1944  C   LEU A 130      18.885  10.931   1.643  1.00  0.58           C  
ATOM   1945  O   LEU A 130      20.044  10.678   1.317  1.00  0.58           O  
ATOM   1946  CB  LEU A 130      19.194  12.311   3.677  1.00  0.58           C  
ATOM   1947  CG  LEU A 130      19.039  12.557   5.184  1.00  0.58           C  
ATOM   1948  CD1 LEU A 130      19.758  13.822   5.526  1.00  0.58           C  
ATOM   1949  CD2 LEU A 130      17.586  12.667   5.578  1.00  0.58           C  
ATOM   1950  H   LEU A 130      20.044   9.816   3.962  1.00  0.58           H  
ATOM   1951  HA  LEU A 130      17.450  11.121   3.212  1.00  0.58           H  
ATOM   1952 1HB  LEU A 130      20.253  12.236   3.477  1.00  0.58           H  
ATOM   1953 2HB  LEU A 130      18.829  13.170   3.154  1.00  0.58           H  
ATOM   1954  HG  LEU A 130      19.495  11.739   5.724  1.00  0.58           H  
ATOM   1955 1HD1 LEU A 130      19.681  14.023   6.570  1.00  0.58           H  
ATOM   1956 2HD1 LEU A 130      20.802  13.752   5.253  1.00  0.58           H  
ATOM   1957 3HD1 LEU A 130      19.297  14.616   4.983  1.00  0.58           H  
ATOM   1958 1HD2 LEU A 130      17.518  12.848   6.651  1.00  0.58           H  
ATOM   1959 2HD2 LEU A 130      17.143  13.492   5.050  1.00  0.58           H  
ATOM   1960 3HD2 LEU A 130      17.055  11.744   5.329  1.00  0.58           H  
ATOM   1961  N   LEU A 131      17.915  11.119   0.767  1.00  0.60           N  
ATOM   1962  CA  LEU A 131      18.222  11.030  -0.649  1.00  0.60           C  
ATOM   1963  C   LEU A 131      17.888  12.366  -1.291  1.00  0.60           C  
ATOM   1964  O   LEU A 131      16.863  12.958  -0.959  1.00  0.60           O  
ATOM   1965  CB  LEU A 131      17.390   9.898  -1.270  1.00  0.60           C  
ATOM   1966  CG  LEU A 131      17.605   8.491  -0.664  1.00  0.60           C  
ATOM   1967  CD1 LEU A 131      16.532   8.241   0.410  1.00  0.60           C  
ATOM   1968  CD2 LEU A 131      17.546   7.451  -1.749  1.00  0.60           C  
ATOM   1969  H   LEU A 131      16.958  11.280   1.083  1.00  0.60           H  
ATOM   1970  HA  LEU A 131      19.280  10.827  -0.790  1.00  0.60           H  
ATOM   1971 1HB  LEU A 131      16.345  10.147  -1.141  1.00  0.60           H  
ATOM   1972 2HB  LEU A 131      17.621   9.848  -2.337  1.00  0.60           H  
ATOM   1973  HG  LEU A 131      18.576   8.450  -0.177  1.00  0.60           H  
ATOM   1974 1HD1 LEU A 131      16.674   7.257   0.855  1.00  0.60           H  
ATOM   1975 2HD1 LEU A 131      16.600   8.998   1.189  1.00  0.60           H  
ATOM   1976 3HD1 LEU A 131      15.544   8.287  -0.046  1.00  0.60           H  
ATOM   1977 1HD2 LEU A 131      17.695   6.457  -1.324  1.00  0.60           H  
ATOM   1978 2HD2 LEU A 131      16.590   7.501  -2.215  1.00  0.60           H  
ATOM   1979 3HD2 LEU A 131      18.323   7.649  -2.478  1.00  0.60           H  
ATOM   1980  N   ASP A 132      18.726  12.823  -2.217  1.00  0.62           N  
ATOM   1981  CA  ASP A 132      18.476  14.096  -2.899  1.00  0.62           C  
ATOM   1982  C   ASP A 132      18.333  15.222  -1.847  1.00  0.62           C  
ATOM   1983  O   ASP A 132      17.371  15.975  -1.882  1.00  0.62           O  
ATOM   1984  CB  ASP A 132      17.164  14.008  -3.718  1.00  0.62           C  
ATOM   1985  CG  ASP A 132      17.041  15.039  -4.844  1.00  0.62           C  
ATOM   1986  OD1 ASP A 132      18.046  15.316  -5.430  1.00  0.62           O  
ATOM   1987  OD2 ASP A 132      15.982  15.648  -5.032  1.00  0.62           O  
ATOM   1988  H   ASP A 132      19.569  12.285  -2.429  1.00  0.62           H  
ATOM   1989  HA  ASP A 132      19.318  14.318  -3.558  1.00  0.62           H  
ATOM   1990 1HB  ASP A 132      17.063  13.017  -4.141  1.00  0.62           H  
ATOM   1991 2HB  ASP A 132      16.321  14.149  -3.066  1.00  0.62           H  
ATOM   1992  N   PHE A 133      19.256  15.303  -0.888  1.00  0.64           N  
ATOM   1993  CA  PHE A 133      19.177  16.271   0.215  1.00  0.64           C  
ATOM   1994  C   PHE A 133      19.558  17.740  -0.154  1.00  0.64           C  
ATOM   1995  O   PHE A 133      20.744  18.032  -0.296  1.00  0.64           O  
ATOM   1996  CB  PHE A 133      20.119  15.720   1.298  1.00  0.64           C  
ATOM   1997  CG  PHE A 133      20.169  16.369   2.645  1.00  0.64           C  
ATOM   1998  CD1 PHE A 133      19.034  16.825   3.269  1.00  0.64           C  
ATOM   1999  CD2 PHE A 133      21.389  16.458   3.326  1.00  0.64           C  
ATOM   2000  CE1 PHE A 133      19.102  17.360   4.526  1.00  0.64           C  
ATOM   2001  CE2 PHE A 133      21.464  17.005   4.589  1.00  0.64           C  
ATOM   2002  CZ  PHE A 133      20.321  17.458   5.191  1.00  0.64           C  
ATOM   2003  H   PHE A 133      20.040  14.663  -0.928  1.00  0.64           H  
ATOM   2004  HA  PHE A 133      18.164  16.225   0.590  1.00  0.64           H  
ATOM   2005 1HB  PHE A 133      19.864  14.671   1.459  1.00  0.64           H  
ATOM   2006 2HB  PHE A 133      21.130  15.717   0.900  1.00  0.64           H  
ATOM   2007  HD1 PHE A 133      18.081  16.744   2.767  1.00  0.64           H  
ATOM   2008  HD2 PHE A 133      22.295  16.082   2.847  1.00  0.64           H  
ATOM   2009  HE1 PHE A 133      18.202  17.709   5.003  1.00  0.64           H  
ATOM   2010  HE2 PHE A 133      22.424  17.072   5.113  1.00  0.64           H  
ATOM   2011  HZ  PHE A 133      20.371  17.887   6.189  1.00  0.64           H  
ATOM   2012  N   PRO A 134      18.609  18.725  -0.183  1.00  0.66           N  
ATOM   2013  CA  PRO A 134      18.851  20.125  -0.560  1.00  0.66           C  
ATOM   2014  C   PRO A 134      19.712  20.882   0.440  1.00  0.66           C  
ATOM   2015  O   PRO A 134      20.280  21.927   0.131  1.00  0.66           O  
ATOM   2016  CB  PRO A 134      17.448  20.729  -0.617  1.00  0.66           C  
ATOM   2017  CG  PRO A 134      16.623  19.872   0.295  1.00  0.66           C  
ATOM   2018  CD  PRO A 134      17.204  18.462   0.205  1.00  0.66           C  
ATOM   2019  HA  PRO A 134      19.309  20.153  -1.547  1.00  0.66           H  
ATOM   2020 1HB  PRO A 134      17.500  21.763  -0.245  1.00  0.66           H  
ATOM   2021 2HB  PRO A 134      17.094  20.812  -1.630  1.00  0.66           H  
ATOM   2022 1HG  PRO A 134      16.694  20.290   1.283  1.00  0.66           H  
ATOM   2023 2HG  PRO A 134      15.558  19.910   0.008  1.00  0.66           H  
ATOM   2024 1HD  PRO A 134      17.124  18.018   1.197  1.00  0.66           H  
ATOM   2025 2HD  PRO A 134      16.681  17.874  -0.554  1.00  0.66           H  
ATOM   2026  N   LEU A 135      19.793  20.352   1.651  1.00  0.67           N  
ATOM   2027  CA  LEU A 135      20.563  20.948   2.726  1.00  0.67           C  
ATOM   2028  C   LEU A 135      21.969  20.378   2.788  1.00  0.67           C  
ATOM   2029  O   LEU A 135      22.751  20.761   3.662  1.00  0.67           O  
ATOM   2030  CB  LEU A 135      19.857  20.737   4.058  1.00  0.67           C  
ATOM   2031  CG  LEU A 135      18.841  21.749   4.500  1.00  0.67           C  
ATOM   2032  CD1 LEU A 135      17.760  21.858   3.486  1.00  0.67           C  
ATOM   2033  CD2 LEU A 135      18.269  21.293   5.836  1.00  0.67           C  
ATOM   2034  H   LEU A 135      19.303  19.494   1.848  1.00  0.67           H  
ATOM   2035  HA  LEU A 135      20.636  22.019   2.543  1.00  0.67           H  
ATOM   2036 1HB  LEU A 135      19.307  19.852   3.958  1.00  0.67           H  
ATOM   2037 2HB  LEU A 135      20.598  20.611   4.852  1.00  0.67           H  
ATOM   2038  HG  LEU A 135      19.315  22.723   4.613  1.00  0.67           H  
ATOM   2039 1HD1 LEU A 135      17.041  22.586   3.825  1.00  0.67           H  
ATOM   2040 2HD1 LEU A 135      18.175  22.176   2.535  1.00  0.67           H  
ATOM   2041 3HD1 LEU A 135      17.288  20.893   3.383  1.00  0.67           H  
ATOM   2042 1HD2 LEU A 135      17.539  22.012   6.191  1.00  0.67           H  
ATOM   2043 2HD2 LEU A 135      17.792  20.318   5.724  1.00  0.67           H  
ATOM   2044 3HD2 LEU A 135      19.072  21.221   6.547  1.00  0.67           H  
ATOM   2045  N   ASN A 136      22.298  19.463   1.866  1.00  0.68           N  
ATOM   2046  CA  ASN A 136      23.606  18.821   1.845  1.00  0.68           C  
ATOM   2047  C   ASN A 136      24.736  19.835   1.877  1.00  0.68           C  
ATOM   2048  O   ASN A 136      25.640  19.743   2.705  1.00  0.68           O  
ATOM   2049  CB  ASN A 136      23.710  17.920   0.623  1.00  0.68           C  
ATOM   2050  CG  ASN A 136      24.994  17.166   0.459  1.00  0.68           C  
ATOM   2051  OD1 ASN A 136      25.362  16.334   1.293  1.00  0.68           O  
ATOM   2052  ND2 ASN A 136      25.684  17.427  -0.626  1.00  0.68           N  
ATOM   2053  H   ASN A 136      21.624  19.179   1.153  1.00  0.68           H  
ATOM   2054  HA  ASN A 136      23.699  18.209   2.740  1.00  0.68           H  
ATOM   2055 1HB  ASN A 136      22.913  17.192   0.656  1.00  0.68           H  
ATOM   2056 2HB  ASN A 136      23.548  18.519  -0.275  1.00  0.68           H  
ATOM   2057 1HD2 ASN A 136      26.547  16.952  -0.798  1.00  0.68           H  
ATOM   2058 2HD2 ASN A 136      25.337  18.107  -1.305  1.00  0.68           H  
ATOM   2059  N   VAL A 137      24.692  20.856   1.035  1.00  0.68           N  
ATOM   2060  CA  VAL A 137      25.779  21.820   1.099  1.00  0.68           C  
ATOM   2061  C   VAL A 137      25.788  22.634   2.387  1.00  0.68           C  
ATOM   2062  O   VAL A 137      26.824  22.767   3.042  1.00  0.68           O  
ATOM   2063  CB  VAL A 137      25.720  22.794  -0.077  1.00  0.68           C  
ATOM   2064  CG1 VAL A 137      26.738  23.894   0.107  1.00  0.68           C  
ATOM   2065  CG2 VAL A 137      26.004  22.061  -1.308  1.00  0.68           C  
ATOM   2066  H   VAL A 137      23.942  20.944   0.361  1.00  0.68           H  
ATOM   2067  HA  VAL A 137      26.717  21.269   1.035  1.00  0.68           H  
ATOM   2068  HB  VAL A 137      24.731  23.252  -0.133  1.00  0.68           H  
ATOM   2069 1HG1 VAL A 137      26.687  24.578  -0.741  1.00  0.68           H  
ATOM   2070 2HG1 VAL A 137      26.527  24.440   1.026  1.00  0.68           H  
ATOM   2071 3HG1 VAL A 137      27.735  23.460   0.164  1.00  0.68           H  
ATOM   2072 1HG2 VAL A 137      25.975  22.752  -2.136  1.00  0.68           H  
ATOM   2073 2HG2 VAL A 137      26.989  21.608  -1.250  1.00  0.68           H  
ATOM   2074 3HG2 VAL A 137      25.255  21.294  -1.430  1.00  0.68           H  
ATOM   2075  N   LYS A 138      24.622  23.132   2.785  1.00  0.67           N  
ATOM   2076  CA  LYS A 138      24.525  24.018   3.938  1.00  0.67           C  
ATOM   2077  C   LYS A 138      25.020  23.389   5.227  1.00  0.67           C  
ATOM   2078  O   LYS A 138      25.656  24.061   6.042  1.00  0.67           O  
ATOM   2079  CB  LYS A 138      23.073  24.435   4.151  1.00  0.67           C  
ATOM   2080  CG  LYS A 138      22.504  25.367   3.099  1.00  0.67           C  
ATOM   2081  CD  LYS A 138      21.042  25.707   3.407  1.00  0.67           C  
ATOM   2082  CE  LYS A 138      20.436  26.606   2.337  1.00  0.67           C  
ATOM   2083  NZ  LYS A 138      19.017  26.951   2.641  1.00  0.67           N  
ATOM   2084  H   LYS A 138      23.794  22.926   2.248  1.00  0.67           H  
ATOM   2085  HA  LYS A 138      25.130  24.902   3.741  1.00  0.67           H  
ATOM   2086 1HB  LYS A 138      22.444  23.537   4.177  1.00  0.67           H  
ATOM   2087 2HB  LYS A 138      22.977  24.921   5.122  1.00  0.67           H  
ATOM   2088 1HG  LYS A 138      23.089  26.286   3.066  1.00  0.67           H  
ATOM   2089 2HG  LYS A 138      22.560  24.882   2.123  1.00  0.67           H  
ATOM   2090 1HD  LYS A 138      20.459  24.784   3.462  1.00  0.67           H  
ATOM   2091 2HD  LYS A 138      20.977  26.211   4.372  1.00  0.67           H  
ATOM   2092 1HE  LYS A 138      21.017  27.524   2.267  1.00  0.67           H  
ATOM   2093 2HE  LYS A 138      20.474  26.088   1.376  1.00  0.67           H  
ATOM   2094 1HZ  LYS A 138      18.646  27.542   1.913  1.00  0.67           H  
ATOM   2095 2HZ  LYS A 138      18.462  26.108   2.701  1.00  0.67           H  
ATOM   2096 3HZ  LYS A 138      18.976  27.443   3.525  1.00  0.67           H  
ATOM   2097  N   TRP A 139      24.745  22.101   5.415  1.00  0.66           N  
ATOM   2098  CA  TRP A 139      25.168  21.424   6.632  1.00  0.66           C  
ATOM   2099  C   TRP A 139      26.327  20.441   6.400  1.00  0.66           C  
ATOM   2100  O   TRP A 139      26.579  19.571   7.234  1.00  0.66           O  
ATOM   2101  CB  TRP A 139      23.976  20.689   7.280  1.00  0.66           C  
ATOM   2102  CG  TRP A 139      22.864  21.617   7.850  1.00  0.66           C  
ATOM   2103  CD1 TRP A 139      22.953  22.970   8.001  1.00  0.66           C  
ATOM   2104  CD2 TRP A 139      21.540  21.251   8.394  1.00  0.66           C  
ATOM   2105  NE1 TRP A 139      21.803  23.470   8.570  1.00  0.66           N  
ATOM   2106  CE2 TRP A 139      20.936  22.440   8.824  1.00  0.66           C  
ATOM   2107  CE3 TRP A 139      20.840  20.036   8.562  1.00  0.66           C  
ATOM   2108  CZ2 TRP A 139      19.672  22.461   9.410  1.00  0.66           C  
ATOM   2109  CZ3 TRP A 139      19.572  20.078   9.173  1.00  0.66           C  
ATOM   2110  CH2 TRP A 139      19.013  21.250   9.575  1.00  0.66           C  
ATOM   2111  H   TRP A 139      24.201  21.592   4.717  1.00  0.66           H  
ATOM   2112  HA  TRP A 139      25.513  22.178   7.337  1.00  0.66           H  
ATOM   2113 1HB  TRP A 139      23.525  20.006   6.553  1.00  0.66           H  
ATOM   2114 2HB  TRP A 139      24.353  20.095   8.102  1.00  0.66           H  
ATOM   2115  HD1 TRP A 139      23.809  23.573   7.721  1.00  0.66           H  
ATOM   2116  HE1 TRP A 139      21.633  24.443   8.783  1.00  0.66           H  
ATOM   2117  HE3 TRP A 139      21.281  19.092   8.243  1.00  0.66           H  
ATOM   2118  HZ2 TRP A 139      19.207  23.389   9.744  1.00  0.66           H  
ATOM   2119  HZ3 TRP A 139      19.039  19.166   9.330  1.00  0.66           H  
ATOM   2120  HH2 TRP A 139      18.030  21.237  10.040  1.00  0.66           H  
ATOM   2121  N   LYS A 140      27.040  20.577   5.276  1.00  0.65           N  
ATOM   2122  CA  LYS A 140      28.173  19.706   4.920  1.00  0.65           C  
ATOM   2123  C   LYS A 140      27.803  18.217   4.919  1.00  0.65           C  
ATOM   2124  O   LYS A 140      28.589  17.365   5.341  1.00  0.65           O  
ATOM   2125  CB  LYS A 140      29.350  19.937   5.874  1.00  0.65           C  
ATOM   2126  CG  LYS A 140      29.896  21.362   5.863  1.00  0.65           C  
ATOM   2127  CD  LYS A 140      31.110  21.500   6.775  1.00  0.65           C  
ATOM   2128  CE  LYS A 140      31.637  22.930   6.793  1.00  0.65           C  
ATOM   2129  NZ  LYS A 140      32.798  23.082   7.715  1.00  0.65           N  
ATOM   2130  H   LYS A 140      26.808  21.326   4.620  1.00  0.65           H  
ATOM   2131  HA  LYS A 140      28.486  19.967   3.907  1.00  0.65           H  
ATOM   2132 1HB  LYS A 140      29.061  19.690   6.894  1.00  0.65           H  
ATOM   2133 2HB  LYS A 140      30.166  19.269   5.601  1.00  0.65           H  
ATOM   2134 1HG  LYS A 140      30.177  21.635   4.846  1.00  0.65           H  
ATOM   2135 2HG  LYS A 140      29.118  22.050   6.199  1.00  0.65           H  
ATOM   2136 1HD  LYS A 140      30.836  21.209   7.791  1.00  0.65           H  
ATOM   2137 2HD  LYS A 140      31.902  20.836   6.429  1.00  0.65           H  
ATOM   2138 1HE  LYS A 140      31.947  23.207   5.786  1.00  0.65           H  
ATOM   2139 2HE  LYS A 140      30.840  23.600   7.115  1.00  0.65           H  
ATOM   2140 1HZ  LYS A 140      33.118  24.040   7.698  1.00  0.65           H  
ATOM   2141 2HZ  LYS A 140      32.518  22.837   8.654  1.00  0.65           H  
ATOM   2142 3HZ  LYS A 140      33.547  22.472   7.418  1.00  0.65           H  
ATOM   2143  N   GLY A 141      26.583  17.919   4.490  1.00  0.64           N  
ATOM   2144  CA  GLY A 141      26.046  16.570   4.403  1.00  0.64           C  
ATOM   2145  C   GLY A 141      25.569  16.015   5.740  1.00  0.64           C  
ATOM   2146  O   GLY A 141      25.122  14.872   5.803  1.00  0.64           O  
ATOM   2147  H   GLY A 141      26.020  18.681   4.131  1.00  0.64           H  
ATOM   2148 1HA  GLY A 141      25.204  16.577   3.718  1.00  0.64           H  
ATOM   2149 2HA  GLY A 141      26.796  15.908   3.973  1.00  0.64           H  
ATOM   2150  N   GLN A 142      25.678  16.793   6.812  1.00  0.63           N  
ATOM   2151  CA  GLN A 142      25.319  16.301   8.127  1.00  0.63           C  
ATOM   2152  C   GLN A 142      24.043  16.880   8.707  1.00  0.63           C  
ATOM   2153  O   GLN A 142      23.476  17.845   8.203  1.00  0.63           O  
ATOM   2154  CB  GLN A 142      26.480  16.490   9.101  1.00  0.63           C  
ATOM   2155  CG  GLN A 142      27.755  15.805   8.649  1.00  0.63           C  
ATOM   2156  CD  GLN A 142      27.535  14.327   8.459  1.00  0.63           C  
ATOM   2157  OE1 GLN A 142      27.027  13.648   9.342  1.00  0.63           O  
ATOM   2158  NE2 GLN A 142      27.926  13.815   7.300  1.00  0.63           N  
ATOM   2159  H   GLN A 142      26.050  17.740   6.738  1.00  0.63           H  
ATOM   2160  HA  GLN A 142      25.170  15.237   8.042  1.00  0.63           H  
ATOM   2161 1HB  GLN A 142      26.690  17.557   9.201  1.00  0.63           H  
ATOM   2162 2HB  GLN A 142      26.208  16.112  10.087  1.00  0.63           H  
ATOM   2163 1HG  GLN A 142      28.073  16.237   7.698  1.00  0.63           H  
ATOM   2164 2HG  GLN A 142      28.525  15.948   9.404  1.00  0.63           H  
ATOM   2165 1HE2 GLN A 142      27.803  12.839   7.113  1.00  0.63           H  
ATOM   2166 2HE2 GLN A 142      28.344  14.407   6.607  1.00  0.63           H  
ATOM   2167  N   ILE A 143      23.567  16.242   9.759  1.00  0.63           N  
ATOM   2168  CA  ILE A 143      22.434  16.739  10.510  1.00  0.63           C  
ATOM   2169  C   ILE A 143      22.931  17.128  11.907  1.00  0.63           C  
ATOM   2170  O   ILE A 143      23.361  16.236  12.641  1.00  0.63           O  
ATOM   2171  CB  ILE A 143      21.396  15.661  10.685  1.00  0.63           C  
ATOM   2172  CG1 ILE A 143      20.904  15.136   9.376  1.00  0.63           C  
ATOM   2173  CG2 ILE A 143      20.246  16.221  11.492  1.00  0.63           C  
ATOM   2174  CD1 ILE A 143      20.080  13.924   9.599  1.00  0.63           C  
ATOM   2175  H   ILE A 143      24.047  15.411  10.081  1.00  0.63           H  
ATOM   2176  HA  ILE A 143      21.982  17.570   9.986  1.00  0.63           H  
ATOM   2177  HB  ILE A 143      21.833  14.827  11.214  1.00  0.63           H  
ATOM   2178 1HG1 ILE A 143      20.310  15.887   8.891  1.00  0.63           H  
ATOM   2179 2HG1 ILE A 143      21.732  14.897   8.729  1.00  0.63           H  
ATOM   2180 1HG2 ILE A 143      19.520  15.449  11.639  1.00  0.63           H  
ATOM   2181 2HG2 ILE A 143      20.606  16.570  12.464  1.00  0.63           H  
ATOM   2182 3HG2 ILE A 143      19.789  17.056  10.958  1.00  0.63           H  
ATOM   2183 1HD1 ILE A 143      19.693  13.530   8.679  1.00  0.63           H  
ATOM   2184 2HD1 ILE A 143      20.677  13.160  10.094  1.00  0.63           H  
ATOM   2185 3HD1 ILE A 143      19.285  14.214  10.230  1.00  0.63           H  
ATOM   2186  N   PRO A 144      22.919  18.406  12.306  1.00  0.63           N  
ATOM   2187  CA  PRO A 144      23.428  18.851  13.583  1.00  0.63           C  
ATOM   2188  C   PRO A 144      22.779  18.076  14.712  1.00  0.63           C  
ATOM   2189  O   PRO A 144      21.566  17.878  14.725  1.00  0.63           O  
ATOM   2190  CB  PRO A 144      23.007  20.327  13.600  1.00  0.63           C  
ATOM   2191  CG  PRO A 144      22.962  20.709  12.134  1.00  0.63           C  
ATOM   2192  CD  PRO A 144      22.438  19.478  11.438  1.00  0.63           C  
ATOM   2193  HA  PRO A 144      24.521  18.741  13.605  1.00  0.63           H  
ATOM   2194 1HB  PRO A 144      22.033  20.433  14.102  1.00  0.63           H  
ATOM   2195 2HB  PRO A 144      23.733  20.918  14.177  1.00  0.63           H  
ATOM   2196 1HG  PRO A 144      22.309  21.586  11.982  1.00  0.63           H  
ATOM   2197 2HG  PRO A 144      23.961  20.995  11.779  1.00  0.63           H  
ATOM   2198 1HD  PRO A 144      21.342  19.479  11.393  1.00  0.63           H  
ATOM   2199 2HD  PRO A 144      22.921  19.434  10.449  1.00  0.63           H  
ATOM   2200  N   GLY A 145      23.602  17.649  15.662  1.00  0.63           N  
ATOM   2201  CA  GLY A 145      23.154  16.908  16.837  1.00  0.63           C  
ATOM   2202  C   GLY A 145      23.099  15.389  16.639  1.00  0.63           C  
ATOM   2203  O   GLY A 145      22.988  14.644  17.615  1.00  0.63           O  
ATOM   2204  H   GLY A 145      24.589  17.843  15.570  1.00  0.63           H  
ATOM   2205 1HA  GLY A 145      23.816  17.136  17.672  1.00  0.63           H  
ATOM   2206 2HA  GLY A 145      22.164  17.265  17.121  1.00  0.63           H  
ATOM   2207  N   PHE A 146      23.221  14.915  15.398  1.00  0.62           N  
ATOM   2208  CA  PHE A 146      23.119  13.482  15.138  1.00  0.62           C  
ATOM   2209  C   PHE A 146      24.500  12.944  14.729  1.00  0.62           C  
ATOM   2210  O   PHE A 146      25.202  13.614  13.975  1.00  0.62           O  
ATOM   2211  CB  PHE A 146      22.058  13.294  14.041  1.00  0.62           C  
ATOM   2212  CG  PHE A 146      21.707  11.903  13.636  1.00  0.62           C  
ATOM   2213  CD1 PHE A 146      20.956  11.096  14.481  1.00  0.62           C  
ATOM   2214  CD2 PHE A 146      22.071  11.407  12.400  1.00  0.62           C  
ATOM   2215  CE1 PHE A 146      20.608   9.826  14.116  1.00  0.62           C  
ATOM   2216  CE2 PHE A 146      21.708  10.133  12.035  1.00  0.62           C  
ATOM   2217  CZ  PHE A 146      20.983   9.345  12.903  1.00  0.62           C  
ATOM   2218  H   PHE A 146      23.332  15.552  14.604  1.00  0.62           H  
ATOM   2219  HA  PHE A 146      22.760  13.000  16.032  1.00  0.62           H  
ATOM   2220 1HB  PHE A 146      21.141  13.802  14.334  1.00  0.62           H  
ATOM   2221 2HB  PHE A 146      22.416  13.802  13.156  1.00  0.62           H  
ATOM   2222  HD1 PHE A 146      20.654  11.476  15.446  1.00  0.62           H  
ATOM   2223  HD2 PHE A 146      22.648  12.037  11.719  1.00  0.62           H  
ATOM   2224  HE1 PHE A 146      20.034   9.202  14.798  1.00  0.62           H  
ATOM   2225  HE2 PHE A 146      21.990   9.741  11.068  1.00  0.62           H  
ATOM   2226  HZ  PHE A 146      20.707   8.334  12.614  1.00  0.62           H  
ATOM   2227  N   PRO A 147      24.968  11.784  15.244  1.00  0.61           N  
ATOM   2228  CA  PRO A 147      26.244  11.191  14.878  1.00  0.61           C  
ATOM   2229  C   PRO A 147      26.359  10.970  13.379  1.00  0.61           C  
ATOM   2230  O   PRO A 147      25.503  10.327  12.770  1.00  0.61           O  
ATOM   2231  CB  PRO A 147      26.214   9.856  15.633  1.00  0.61           C  
ATOM   2232  CG  PRO A 147      25.318  10.112  16.822  1.00  0.61           C  
ATOM   2233  CD  PRO A 147      24.239  11.046  16.304  1.00  0.61           C  
ATOM   2234  HA  PRO A 147      27.059  11.836  15.240  1.00  0.61           H  
ATOM   2235 1HB  PRO A 147      25.829   9.064  14.976  1.00  0.61           H  
ATOM   2236 2HB  PRO A 147      27.235   9.564  15.921  1.00  0.61           H  
ATOM   2237 1HG  PRO A 147      24.910   9.161  17.203  1.00  0.61           H  
ATOM   2238 2HG  PRO A 147      25.900  10.558  17.643  1.00  0.61           H  
ATOM   2239 1HD  PRO A 147      23.390  10.485  15.892  1.00  0.61           H  
ATOM   2240 2HD  PRO A 147      23.960  11.699  17.143  1.00  0.61           H  
ATOM   2241  N   ALA A 148      27.497  11.358  12.808  1.00  0.60           N  
ATOM   2242  CA  ALA A 148      27.741  11.184  11.375  1.00  0.60           C  
ATOM   2243  C   ALA A 148      27.695   9.718  10.971  1.00  0.60           C  
ATOM   2244  O   ALA A 148      27.270   9.377   9.872  1.00  0.60           O  
ATOM   2245  CB  ALA A 148      29.077  11.791  10.987  1.00  0.60           C  
ATOM   2246  H   ALA A 148      28.181  11.853  13.361  1.00  0.60           H  
ATOM   2247  HA  ALA A 148      26.944  11.699  10.839  1.00  0.60           H  
ATOM   2248 1HB  ALA A 148      29.222  11.683   9.912  1.00  0.60           H  
ATOM   2249 2HB  ALA A 148      29.080  12.849  11.249  1.00  0.60           H  
ATOM   2250 3HB  ALA A 148      29.879  11.280  11.515  1.00  0.60           H  
ATOM   2251  N   ASP A 149      28.104   8.840  11.878  1.00  0.59           N  
ATOM   2252  CA  ASP A 149      28.148   7.408  11.611  1.00  0.59           C  
ATOM   2253  C   ASP A 149      26.789   6.828  11.259  1.00  0.59           C  
ATOM   2254  O   ASP A 149      26.709   5.805  10.579  1.00  0.59           O  
ATOM   2255  CB  ASP A 149      28.692   6.633  12.811  1.00  0.59           C  
ATOM   2256  CG  ASP A 149      28.910   5.144  12.489  1.00  0.59           C  
ATOM   2257  OD1 ASP A 149      29.753   4.831  11.684  1.00  0.59           O  
ATOM   2258  OD2 ASP A 149      28.165   4.320  13.008  1.00  0.59           O  
ATOM   2259  H   ASP A 149      28.411   9.183  12.775  1.00  0.59           H  
ATOM   2260  HA  ASP A 149      28.814   7.245  10.762  1.00  0.59           H  
ATOM   2261 1HB  ASP A 149      29.639   7.068  13.130  1.00  0.59           H  
ATOM   2262 2HB  ASP A 149      27.992   6.716  13.643  1.00  0.59           H  
ATOM   2263  N   ARG A 150      25.720   7.424  11.781  1.00  0.58           N  
ATOM   2264  CA  ARG A 150      24.382   6.911  11.565  1.00  0.58           C  
ATOM   2265  C   ARG A 150      23.694   7.579  10.373  1.00  0.58           C  
ATOM   2266  O   ARG A 150      22.517   7.315  10.103  1.00  0.58           O  
ATOM   2267  CB  ARG A 150      23.556   7.090  12.825  1.00  0.58           C  
ATOM   2268  CG  ARG A 150      24.020   6.277  14.024  1.00  0.58           C  
ATOM   2269  CD  ARG A 150      23.151   6.503  15.226  1.00  0.58           C  
ATOM   2270  NE  ARG A 150      23.574   5.670  16.368  1.00  0.58           N  
ATOM   2271  CZ  ARG A 150      22.887   5.492  17.536  1.00  0.58           C  
ATOM   2272  NH1 ARG A 150      21.714   6.065  17.742  1.00  0.58           N  
ATOM   2273  NH2 ARG A 150      23.411   4.727  18.478  1.00  0.58           N  
ATOM   2274  H   ARG A 150      25.822   8.297  12.300  1.00  0.58           H  
ATOM   2275  HA  ARG A 150      24.452   5.843  11.364  1.00  0.58           H  
ATOM   2276 1HB  ARG A 150      23.597   8.136  13.126  1.00  0.58           H  
ATOM   2277 2HB  ARG A 150      22.530   6.835  12.642  1.00  0.58           H  
ATOM   2278 1HG  ARG A 150      23.976   5.215  13.769  1.00  0.58           H  
ATOM   2279 2HG  ARG A 150      25.044   6.551  14.277  1.00  0.58           H  
ATOM   2280 1HD  ARG A 150      23.212   7.551  15.523  1.00  0.58           H  
ATOM   2281 2HD  ARG A 150      22.135   6.269  14.979  1.00  0.58           H  
ATOM   2282  HE  ARG A 150      24.463   5.196  16.284  1.00  0.58           H  
ATOM   2283 1HH1 ARG A 150      21.276   6.630  17.010  1.00  0.58           H  
ATOM   2284 2HH1 ARG A 150      21.209   5.936  18.634  1.00  0.58           H  
ATOM   2285 1HH2 ARG A 150      24.309   4.280  18.331  1.00  0.58           H  
ATOM   2286 2HH2 ARG A 150      22.908   4.570  19.341  1.00  0.58           H  
ATOM   2287  N   LEU A 151      24.411   8.451   9.657  1.00  0.57           N  
ATOM   2288  CA  LEU A 151      23.794   9.161   8.547  1.00  0.57           C  
ATOM   2289  C   LEU A 151      24.360   8.863   7.163  1.00  0.57           C  
ATOM   2290  O   LEU A 151      25.551   9.039   6.897  1.00  0.57           O  
ATOM   2291  CB  LEU A 151      23.917  10.655   8.780  1.00  0.57           C  
ATOM   2292  CG  LEU A 151      23.369  11.522   7.693  1.00  0.57           C  
ATOM   2293  CD1 LEU A 151      21.880  11.325   7.581  1.00  0.57           C  
ATOM   2294  CD2 LEU A 151      23.701  12.923   8.014  1.00  0.57           C  
ATOM   2295  H   LEU A 151      25.391   8.641   9.875  1.00  0.57           H  
ATOM   2296  HA  LEU A 151      22.736   8.902   8.526  1.00  0.57           H  
ATOM   2297 1HB  LEU A 151      23.411  10.912   9.693  1.00  0.57           H  
ATOM   2298 2HB  LEU A 151      24.979  10.899   8.899  1.00  0.57           H  
ATOM   2299  HG  LEU A 151      23.817  11.251   6.743  1.00  0.57           H  
ATOM   2300 1HD1 LEU A 151      21.515  11.959   6.797  1.00  0.57           H  
ATOM   2301 2HD1 LEU A 151      21.660  10.294   7.341  1.00  0.57           H  
ATOM   2302 3HD1 LEU A 151      21.406  11.582   8.513  1.00  0.57           H  
ATOM   2303 1HD2 LEU A 151      23.318  13.581   7.230  1.00  0.57           H  
ATOM   2304 2HD2 LEU A 151      23.263  13.190   8.969  1.00  0.57           H  
ATOM   2305 3HD2 LEU A 151      24.780  13.009   8.070  1.00  0.57           H  
ATOM   2306  N   LEU A 152      23.476   8.453   6.272  1.00  0.58           N  
ATOM   2307  CA  LEU A 152      23.814   8.209   4.884  1.00  0.58           C  
ATOM   2308  C   LEU A 152      23.127   9.240   4.008  1.00  0.58           C  
ATOM   2309  O   LEU A 152      21.919   9.454   4.142  1.00  0.58           O  
ATOM   2310  CB  LEU A 152      23.370   6.812   4.459  1.00  0.58           C  
ATOM   2311  CG  LEU A 152      23.536   6.457   2.993  1.00  0.58           C  
ATOM   2312  CD1 LEU A 152      24.996   6.389   2.656  1.00  0.58           C  
ATOM   2313  CD2 LEU A 152      22.850   5.138   2.709  1.00  0.58           C  
ATOM   2314  H   LEU A 152      22.509   8.307   6.571  1.00  0.58           H  
ATOM   2315  HA  LEU A 152      24.892   8.300   4.758  1.00  0.58           H  
ATOM   2316 1HB  LEU A 152      23.948   6.095   5.017  1.00  0.58           H  
ATOM   2317 2HB  LEU A 152      22.336   6.696   4.725  1.00  0.58           H  
ATOM   2318  HG  LEU A 152      23.086   7.234   2.388  1.00  0.58           H  
ATOM   2319 1HD1 LEU A 152      25.117   6.150   1.603  1.00  0.58           H  
ATOM   2320 2HD1 LEU A 152      25.462   7.351   2.862  1.00  0.58           H  
ATOM   2321 3HD1 LEU A 152      25.469   5.618   3.263  1.00  0.58           H  
ATOM   2322 1HD2 LEU A 152      22.963   4.905   1.668  1.00  0.58           H  
ATOM   2323 2HD2 LEU A 152      23.303   4.362   3.303  1.00  0.58           H  
ATOM   2324 3HD2 LEU A 152      21.803   5.207   2.944  1.00  0.58           H  
ATOM   2325  N   VAL A 153      23.894   9.905   3.150  1.00  0.61           N  
ATOM   2326  CA  VAL A 153      23.301  10.861   2.228  1.00  0.61           C  
ATOM   2327  C   VAL A 153      23.597  10.407   0.810  1.00  0.61           C  
ATOM   2328  O   VAL A 153      24.758  10.218   0.435  1.00  0.61           O  
ATOM   2329  CB  VAL A 153      23.821  12.301   2.446  1.00  0.61           C  
ATOM   2330  CG1 VAL A 153      23.152  13.239   1.418  1.00  0.61           C  
ATOM   2331  CG2 VAL A 153      23.498  12.752   3.863  1.00  0.61           C  
ATOM   2332  H   VAL A 153      24.886   9.716   3.111  1.00  0.61           H  
ATOM   2333  HA  VAL A 153      22.224  10.870   2.371  1.00  0.61           H  
ATOM   2334  HB  VAL A 153      24.896  12.335   2.279  1.00  0.61           H  
ATOM   2335 1HG1 VAL A 153      23.513  14.258   1.554  1.00  0.61           H  
ATOM   2336 2HG1 VAL A 153      23.395  12.905   0.413  1.00  0.61           H  
ATOM   2337 3HG1 VAL A 153      22.070  13.216   1.556  1.00  0.61           H  
ATOM   2338 1HG2 VAL A 153      23.852  13.767   4.006  1.00  0.61           H  
ATOM   2339 2HG2 VAL A 153      22.435  12.718   4.015  1.00  0.61           H  
ATOM   2340 3HG2 VAL A 153      23.985  12.097   4.576  1.00  0.61           H  
ATOM   2341  N   LEU A 154      22.541  10.205   0.042  1.00  0.65           N  
ATOM   2342  CA  LEU A 154      22.665   9.742  -1.322  1.00  0.65           C  
ATOM   2343  C   LEU A 154      22.342  10.830  -2.330  1.00  0.65           C  
ATOM   2344  O   LEU A 154      21.203  11.297  -2.435  1.00  0.65           O  
ATOM   2345  CB  LEU A 154      21.763   8.522  -1.531  1.00  0.65           C  
ATOM   2346  CG  LEU A 154      22.068   7.321  -0.617  1.00  0.65           C  
ATOM   2347  CD1 LEU A 154      21.037   6.260  -0.807  1.00  0.65           C  
ATOM   2348  CD2 LEU A 154      23.439   6.777  -0.974  1.00  0.65           C  
ATOM   2349  H   LEU A 154      21.619  10.378   0.434  1.00  0.65           H  
ATOM   2350  HA  LEU A 154      23.695   9.432  -1.486  1.00  0.65           H  
ATOM   2351 1HB  LEU A 154      20.731   8.816  -1.367  1.00  0.65           H  
ATOM   2352 2HB  LEU A 154      21.868   8.182  -2.559  1.00  0.65           H  
ATOM   2353  HG  LEU A 154      22.047   7.634   0.420  1.00  0.65           H  
ATOM   2354 1HD1 LEU A 154      21.262   5.404  -0.169  1.00  0.65           H  
ATOM   2355 2HD1 LEU A 154      20.066   6.650  -0.550  1.00  0.65           H  
ATOM   2356 3HD1 LEU A 154      21.049   5.970  -1.828  1.00  0.65           H  
ATOM   2357 1HD2 LEU A 154      23.672   5.927  -0.345  1.00  0.65           H  
ATOM   2358 2HD2 LEU A 154      23.444   6.464  -2.018  1.00  0.65           H  
ATOM   2359 3HD2 LEU A 154      24.191   7.555  -0.824  1.00  0.65           H  
ATOM   2360  N   CYS A 155      23.370  11.232  -3.056  1.00  0.69           N  
ATOM   2361  CA  CYS A 155      23.292  12.251  -4.091  1.00  0.69           C  
ATOM   2362  C   CYS A 155      23.940  11.732  -5.366  1.00  0.69           C  
ATOM   2363  O   CYS A 155      24.983  11.079  -5.303  1.00  0.69           O  
ATOM   2364  CB  CYS A 155      23.979  13.531  -3.633  1.00  0.69           C  
ATOM   2365  SG  CYS A 155      23.155  14.340  -2.232  1.00  0.69           S  
ATOM   2366  H   CYS A 155      24.264  10.794  -2.874  1.00  0.69           H  
ATOM   2367  HA  CYS A 155      22.250  12.477  -4.293  1.00  0.69           H  
ATOM   2368 1HB  CYS A 155      25.005  13.310  -3.339  1.00  0.69           H  
ATOM   2369 2HB  CYS A 155      24.021  14.236  -4.464  1.00  0.69           H  
ATOM   2370  N   LEU A 156      23.356  12.017  -6.526  1.00  0.74           N  
ATOM   2371  CA  LEU A 156      23.962  11.555  -7.764  1.00  0.74           C  
ATOM   2372  C   LEU A 156      24.726  12.717  -8.380  1.00  0.74           C  
ATOM   2373  O   LEU A 156      24.440  13.882  -8.096  1.00  0.74           O  
ATOM   2374  CB  LEU A 156      22.874  11.056  -8.717  1.00  0.74           C  
ATOM   2375  CG  LEU A 156      21.931  10.028  -8.083  1.00  0.74           C  
ATOM   2376  CD1 LEU A 156      20.843   9.667  -9.045  1.00  0.74           C  
ATOM   2377  CD2 LEU A 156      22.687   8.819  -7.633  1.00  0.74           C  
ATOM   2378  H   LEU A 156      22.465  12.529  -6.590  1.00  0.74           H  
ATOM   2379  HA  LEU A 156      24.657  10.745  -7.553  1.00  0.74           H  
ATOM   2380 1HB  LEU A 156      22.279  11.900  -9.058  1.00  0.74           H  
ATOM   2381 2HB  LEU A 156      23.342  10.592  -9.582  1.00  0.74           H  
ATOM   2382  HG  LEU A 156      21.467  10.484  -7.239  1.00  0.74           H  
ATOM   2383 1HD1 LEU A 156      20.150   8.969  -8.571  1.00  0.74           H  
ATOM   2384 2HD1 LEU A 156      20.301  10.577  -9.321  1.00  0.74           H  
ATOM   2385 3HD1 LEU A 156      21.266   9.210  -9.939  1.00  0.74           H  
ATOM   2386 1HD2 LEU A 156      21.985   8.138  -7.164  1.00  0.74           H  
ATOM   2387 2HD2 LEU A 156      23.157   8.339  -8.490  1.00  0.74           H  
ATOM   2388 3HD2 LEU A 156      23.452   9.107  -6.913  1.00  0.74           H  
ATOM   2389  N   GLU A 157      25.662  12.421  -9.271  1.00  0.76           N  
ATOM   2390  CA  GLU A 157      26.434  13.474  -9.930  1.00  0.76           C  
ATOM   2391  C   GLU A 157      25.532  14.426 -10.722  1.00  0.76           C  
ATOM   2392  O   GLU A 157      25.857  15.597 -10.914  1.00  0.76           O  
ATOM   2393  CB  GLU A 157      27.488  12.854 -10.852  1.00  0.76           C  
ATOM   2394  CG  GLU A 157      28.619  12.135 -10.115  1.00  0.76           C  
ATOM   2395  CD  GLU A 157      29.636  11.501 -11.042  1.00  0.76           C  
ATOM   2396  OE1 GLU A 157      29.412  11.491 -12.230  1.00  0.76           O  
ATOM   2397  OE2 GLU A 157      30.637  11.028 -10.555  1.00  0.76           O  
ATOM   2398  H   GLU A 157      25.865  11.453  -9.476  1.00  0.76           H  
ATOM   2399  HA  GLU A 157      26.946  14.055  -9.162  1.00  0.76           H  
ATOM   2400 1HB  GLU A 157      27.012  12.138 -11.520  1.00  0.76           H  
ATOM   2401 2HB  GLU A 157      27.933  13.634 -11.471  1.00  0.76           H  
ATOM   2402 1HG  GLU A 157      29.128  12.852  -9.472  1.00  0.76           H  
ATOM   2403 2HG  GLU A 157      28.185  11.365  -9.478  1.00  0.76           H  
ATOM   2404  N   GLY A 158      24.402  13.908 -11.192  1.00  0.77           N  
ATOM   2405  CA  GLY A 158      23.447  14.670 -11.978  1.00  0.77           C  
ATOM   2406  C   GLY A 158      22.369  15.397 -11.155  1.00  0.77           C  
ATOM   2407  O   GLY A 158      21.448  15.959 -11.748  1.00  0.77           O  
ATOM   2408  H   GLY A 158      24.203  12.942 -10.986  1.00  0.77           H  
ATOM   2409 1HA  GLY A 158      23.990  15.401 -12.576  1.00  0.77           H  
ATOM   2410 2HA  GLY A 158      22.964  13.998 -12.682  1.00  0.77           H  
ATOM   2411  N   ASP A 159      22.457  15.380  -9.814  1.00  0.75           N  
ATOM   2412  CA  ASP A 159      21.432  16.030  -8.986  1.00  0.75           C  
ATOM   2413  C   ASP A 159      21.869  17.391  -8.416  1.00  0.75           C  
ATOM   2414  O   ASP A 159      22.533  17.417  -7.376  1.00  0.75           O  
ATOM   2415  CB  ASP A 159      21.066  15.196  -7.760  1.00  0.75           C  
ATOM   2416  CG  ASP A 159      20.361  13.911  -8.032  1.00  0.75           C  
ATOM   2417  OD1 ASP A 159      19.408  13.899  -8.781  1.00  0.75           O  
ATOM   2418  OD2 ASP A 159      20.766  12.927  -7.450  1.00  0.75           O  
ATOM   2419  H   ASP A 159      23.240  14.912  -9.356  1.00  0.75           H  
ATOM   2420  HA  ASP A 159      20.543  16.118  -9.593  1.00  0.75           H  
ATOM   2421 1HB  ASP A 159      21.980  14.969  -7.203  1.00  0.75           H  
ATOM   2422 2HB  ASP A 159      20.427  15.785  -7.096  1.00  0.75           H  
ATOM   2423  N   PRO A 160      21.415  18.544  -8.971  1.00  0.73           N  
ATOM   2424  CA  PRO A 160      21.785  19.895  -8.563  1.00  0.73           C  
ATOM   2425  C   PRO A 160      21.225  20.184  -7.178  1.00  0.73           C  
ATOM   2426  O   PRO A 160      21.663  21.104  -6.479  1.00  0.73           O  
ATOM   2427  CB  PRO A 160      21.139  20.772  -9.631  1.00  0.73           C  
ATOM   2428  CG  PRO A 160      19.977  19.981 -10.118  1.00  0.73           C  
ATOM   2429  CD  PRO A 160      20.419  18.524 -10.049  1.00  0.73           C  
ATOM   2430  HA  PRO A 160      22.881  19.996  -8.575  1.00  0.73           H  
ATOM   2431 1HB  PRO A 160      20.844  21.732  -9.210  1.00  0.73           H  
ATOM   2432 2HB  PRO A 160      21.867  20.985 -10.426  1.00  0.73           H  
ATOM   2433 1HG  PRO A 160      19.086  20.182  -9.494  1.00  0.73           H  
ATOM   2434 2HG  PRO A 160      19.719  20.316 -11.136  1.00  0.73           H  
ATOM   2435 1HD  PRO A 160      19.531  17.940  -9.779  1.00  0.73           H  
ATOM   2436 2HD  PRO A 160      20.870  18.208 -10.996  1.00  0.73           H  
ATOM   2437  N   ARG A 161      20.269  19.367  -6.768  1.00  0.71           N  
ATOM   2438  CA  ARG A 161      19.651  19.478  -5.472  1.00  0.71           C  
ATOM   2439  C   ARG A 161      20.692  19.458  -4.373  1.00  0.71           C  
ATOM   2440  O   ARG A 161      20.655  20.250  -3.434  1.00  0.71           O  
ATOM   2441  CB  ARG A 161      18.761  18.287  -5.248  1.00  0.71           C  
ATOM   2442  CG  ARG A 161      18.130  18.215  -3.931  1.00  0.71           C  
ATOM   2443  CD  ARG A 161      17.003  19.058  -3.783  1.00  0.71           C  
ATOM   2444  NE  ARG A 161      15.879  18.614  -4.555  1.00  0.71           N  
ATOM   2445  CZ  ARG A 161      14.779  19.351  -4.701  1.00  0.71           C  
ATOM   2446  NH1 ARG A 161      14.738  20.518  -4.128  1.00  0.71           N  
ATOM   2447  NH2 ARG A 161      13.756  18.927  -5.388  1.00  0.71           N  
ATOM   2448  H   ARG A 161      19.939  18.637  -7.378  1.00  0.71           H  
ATOM   2449  HA  ARG A 161      19.079  20.395  -5.430  1.00  0.71           H  
ATOM   2450 1HB  ARG A 161      17.971  18.263  -5.997  1.00  0.71           H  
ATOM   2451 2HB  ARG A 161      19.350  17.377  -5.369  1.00  0.71           H  
ATOM   2452 1HG  ARG A 161      17.802  17.255  -3.784  1.00  0.71           H  
ATOM   2453 2HG  ARG A 161      18.858  18.456  -3.168  1.00  0.71           H  
ATOM   2454 1HD  ARG A 161      16.704  19.000  -2.759  1.00  0.71           H  
ATOM   2455 2HD  ARG A 161      17.243  20.085  -4.062  1.00  0.71           H  
ATOM   2456  HE  ARG A 161      15.921  17.667  -4.982  1.00  0.71           H  
ATOM   2457 1HH1 ARG A 161      15.541  20.820  -3.595  1.00  0.71           H  
ATOM   2458 2HH1 ARG A 161      13.929  21.111  -4.240  1.00  0.71           H  
ATOM   2459 1HH2 ARG A 161      13.785  18.018  -5.838  1.00  0.71           H  
ATOM   2460 2HH2 ARG A 161      12.943  19.517  -5.451  1.00  0.71           H  
ATOM   2461  N   CYS A 162      21.690  18.605  -4.531  1.00  0.70           N  
ATOM   2462  CA  CYS A 162      22.685  18.426  -3.500  1.00  0.70           C  
ATOM   2463  C   CYS A 162      23.789  19.470  -3.554  1.00  0.70           C  
ATOM   2464  O   CYS A 162      24.772  19.385  -2.808  1.00  0.70           O  
ATOM   2465  CB  CYS A 162      23.241  17.022  -3.579  1.00  0.70           C  
ATOM   2466  SG  CYS A 162      22.021  15.753  -3.147  1.00  0.70           S  
ATOM   2467  H   CYS A 162      21.760  18.048  -5.384  1.00  0.70           H  
ATOM   2468  HA  CYS A 162      22.183  18.516  -2.534  1.00  0.70           H  
ATOM   2469 1HB  CYS A 162      23.584  16.831  -4.601  1.00  0.70           H  
ATOM   2470 2HB  CYS A 162      24.093  16.925  -2.920  1.00  0.70           H  
ATOM   2471  N   THR A 163      23.625  20.466  -4.441  1.00  0.72           N  
ATOM   2472  CA  THR A 163      24.562  21.563  -4.560  1.00  0.72           C  
ATOM   2473  C   THR A 163      23.894  22.810  -3.962  1.00  0.72           C  
ATOM   2474  O   THR A 163      24.481  23.894  -3.948  1.00  0.72           O  
ATOM   2475  CB  THR A 163      24.973  21.839  -6.018  1.00  0.72           C  
ATOM   2476  OG1 THR A 163      23.869  22.319  -6.774  1.00  0.72           O  
ATOM   2477  CG2 THR A 163      25.439  20.531  -6.641  1.00  0.72           C  
ATOM   2478  H   THR A 163      22.813  20.486  -5.053  1.00  0.72           H  
ATOM   2479  HA  THR A 163      25.459  21.331  -3.993  1.00  0.72           H  
ATOM   2480  HB  THR A 163      25.780  22.569  -6.046  1.00  0.72           H  
ATOM   2481  HG1 THR A 163      23.089  21.796  -6.567  1.00  0.72           H  
ATOM   2482 1HG2 THR A 163      25.734  20.703  -7.676  1.00  0.72           H  
ATOM   2483 2HG2 THR A 163      26.286  20.142  -6.080  1.00  0.72           H  
ATOM   2484 3HG2 THR A 163      24.620  19.807  -6.614  1.00  0.72           H  
ATOM   2485  N   GLY A 164      22.651  22.646  -3.468  1.00  0.76           N  
ATOM   2486  CA  GLY A 164      21.880  23.742  -2.881  1.00  0.76           C  
ATOM   2487  C   GLY A 164      20.789  24.334  -3.789  1.00  0.76           C  
ATOM   2488  O   GLY A 164      20.197  25.363  -3.451  1.00  0.76           O  
ATOM   2489  H   GLY A 164      22.203  21.731  -3.487  1.00  0.76           H  
ATOM   2490 1HA  GLY A 164      21.413  23.376  -1.964  1.00  0.76           H  
ATOM   2491 2HA  GLY A 164      22.563  24.534  -2.580  1.00  0.76           H  
ATOM   2492  N   SER A 165      20.529  23.715  -4.943  1.00  0.83           N  
ATOM   2493  CA  SER A 165      19.483  24.181  -5.851  1.00  0.83           C  
ATOM   2494  C   SER A 165      18.152  23.537  -5.516  1.00  0.83           C  
ATOM   2495  O   SER A 165      18.101  22.461  -4.929  1.00  0.83           O  
ATOM   2496  CB  SER A 165      19.810  23.892  -7.288  1.00  0.83           C  
ATOM   2497  OG  SER A 165      18.735  24.266  -8.121  1.00  0.83           O  
ATOM   2498  H   SER A 165      21.045  22.877  -5.208  1.00  0.83           H  
ATOM   2499  HA  SER A 165      19.379  25.260  -5.732  1.00  0.83           H  
ATOM   2500 1HB  SER A 165      20.715  24.422  -7.579  1.00  0.83           H  
ATOM   2501 2HB  SER A 165      19.995  22.838  -7.395  1.00  0.83           H  
ATOM   2502  HG  SER A 165      19.047  24.129  -9.030  1.00  0.83           H  
ATOM   2503  N   LEU A 166      17.059  24.198  -5.859  1.00  0.93           N  
ATOM   2504  CA  LEU A 166      15.764  23.580  -5.616  1.00  0.93           C  
ATOM   2505  C   LEU A 166      15.215  22.887  -6.877  1.00  0.93           C  
ATOM   2506  O   LEU A 166      14.085  22.389  -6.887  1.00  0.93           O  
ATOM   2507  CB  LEU A 166      14.779  24.619  -5.097  1.00  0.93           C  
ATOM   2508  CG  LEU A 166      15.219  25.324  -3.795  1.00  0.93           C  
ATOM   2509  CD1 LEU A 166      14.141  26.310  -3.363  1.00  0.93           C  
ATOM   2510  CD2 LEU A 166      15.520  24.300  -2.729  1.00  0.93           C  
ATOM   2511  H   LEU A 166      17.131  25.096  -6.316  1.00  0.93           H  
ATOM   2512  HA  LEU A 166      15.890  22.831  -4.844  1.00  0.93           H  
ATOM   2513 1HB  LEU A 166      14.639  25.379  -5.863  1.00  0.93           H  
ATOM   2514 2HB  LEU A 166      13.822  24.134  -4.909  1.00  0.93           H  
ATOM   2515  HG  LEU A 166      16.125  25.900  -3.989  1.00  0.93           H  
ATOM   2516 1HD1 LEU A 166      14.475  26.817  -2.465  1.00  0.93           H  
ATOM   2517 2HD1 LEU A 166      13.973  27.041  -4.152  1.00  0.93           H  
ATOM   2518 3HD1 LEU A 166      13.213  25.775  -3.158  1.00  0.93           H  
ATOM   2519 1HD2 LEU A 166      15.841  24.809  -1.817  1.00  0.93           H  
ATOM   2520 2HD2 LEU A 166      14.648  23.728  -2.524  1.00  0.93           H  
ATOM   2521 3HD2 LEU A 166      16.313  23.634  -3.068  1.00  0.93           H  
ATOM   2522  N   GLU A 167      16.015  22.903  -7.948  1.00  1.06           N  
ATOM   2523  CA  GLU A 167      15.670  22.316  -9.246  1.00  1.06           C  
ATOM   2524  C   GLU A 167      15.430  20.803  -9.197  1.00  1.06           C  
ATOM   2525  O   GLU A 167      16.205  20.057  -8.592  1.00  1.06           O  
ATOM   2526  CB  GLU A 167      16.780  22.629 -10.257  1.00  1.06           C  
ATOM   2527  CG  GLU A 167      16.519  22.173 -11.694  1.00  1.06           C  
ATOM   2528  CD  GLU A 167      17.642  22.556 -12.640  1.00  1.06           C  
ATOM   2529  OE1 GLU A 167      18.622  23.095 -12.179  1.00  1.06           O  
ATOM   2530  OE2 GLU A 167      17.515  22.317 -13.818  1.00  1.06           O  
ATOM   2531  H   GLU A 167      16.929  23.344  -7.864  1.00  1.06           H  
ATOM   2532  HA  GLU A 167      14.749  22.785  -9.592  1.00  1.06           H  
ATOM   2533 1HB  GLU A 167      16.945  23.705 -10.282  1.00  1.06           H  
ATOM   2534 2HB  GLU A 167      17.708  22.170  -9.925  1.00  1.06           H  
ATOM   2535 1HG  GLU A 167      16.404  21.094 -11.711  1.00  1.06           H  
ATOM   2536 2HG  GLU A 167      15.586  22.613 -12.041  1.00  1.06           H  
ATOM   2537  N   VAL A 168      14.367  20.354  -9.865  1.00  1.20           N  
ATOM   2538  CA  VAL A 168      14.054  18.930  -9.949  1.00  1.20           C  
ATOM   2539  C   VAL A 168      14.558  18.342 -11.255  1.00  1.20           C  
ATOM   2540  O   VAL A 168      14.223  18.825 -12.336  1.00  1.20           O  
ATOM   2541  CB  VAL A 168      12.544  18.695  -9.861  1.00  1.20           C  
ATOM   2542  CG1 VAL A 168      12.238  17.206 -10.006  1.00  1.20           C  
ATOM   2543  CG2 VAL A 168      12.041  19.216  -8.553  1.00  1.20           C  
ATOM   2544  H   VAL A 168      13.767  21.019 -10.329  1.00  1.20           H  
ATOM   2545  HA  VAL A 168      14.541  18.416  -9.119  1.00  1.20           H  
ATOM   2546  HB  VAL A 168      12.050  19.218 -10.679  1.00  1.20           H  
ATOM   2547 1HG1 VAL A 168      11.161  17.049  -9.951  1.00  1.20           H  
ATOM   2548 2HG1 VAL A 168      12.605  16.846 -10.968  1.00  1.20           H  
ATOM   2549 3HG1 VAL A 168      12.727  16.653  -9.203  1.00  1.20           H  
ATOM   2550 1HG2 VAL A 168      10.965  19.061  -8.486  1.00  1.20           H  
ATOM   2551 2HG2 VAL A 168      12.532  18.681  -7.757  1.00  1.20           H  
ATOM   2552 3HG2 VAL A 168      12.262  20.284  -8.469  1.00  1.20           H  
ATOM   2553  N   VAL A 169      15.370  17.302 -11.143  1.00  1.34           N  
ATOM   2554  CA  VAL A 169      15.976  16.660 -12.294  1.00  1.34           C  
ATOM   2555  C   VAL A 169      15.598  15.165 -12.357  1.00  1.34           C  
ATOM   2556  O   VAL A 169      15.641  14.486 -11.325  1.00  1.34           O  
ATOM   2557  CB  VAL A 169      17.506  16.873 -12.232  1.00  1.34           C  
ATOM   2558  CG1 VAL A 169      18.232  16.178 -13.346  1.00  1.34           C  
ATOM   2559  CG2 VAL A 169      17.770  18.353 -12.343  1.00  1.34           C  
ATOM   2560  H   VAL A 169      15.589  16.962 -10.216  1.00  1.34           H  
ATOM   2561  HA  VAL A 169      15.634  17.196 -13.167  1.00  1.34           H  
ATOM   2562  HB  VAL A 169      17.895  16.476 -11.291  1.00  1.34           H  
ATOM   2563 1HG1 VAL A 169      19.302  16.372 -13.244  1.00  1.34           H  
ATOM   2564 2HG1 VAL A 169      18.063  15.142 -13.288  1.00  1.34           H  
ATOM   2565 3HG1 VAL A 169      17.895  16.556 -14.299  1.00  1.34           H  
ATOM   2566 1HG2 VAL A 169      18.826  18.524 -12.319  1.00  1.34           H  
ATOM   2567 2HG2 VAL A 169      17.375  18.727 -13.289  1.00  1.34           H  
ATOM   2568 3HG2 VAL A 169      17.297  18.885 -11.523  1.00  1.34           H  
ATOM   2569  N   PRO A 170      15.221  14.619 -13.544  1.00  1.42           N  
ATOM   2570  CA  PRO A 170      14.876  13.219 -13.811  1.00  1.42           C  
ATOM   2571  C   PRO A 170      15.884  12.211 -13.269  1.00  1.42           C  
ATOM   2572  O   PRO A 170      15.529  11.082 -12.955  1.00  1.42           O  
ATOM   2573  CB  PRO A 170      14.820  13.181 -15.337  1.00  1.42           C  
ATOM   2574  CG  PRO A 170      14.380  14.566 -15.728  1.00  1.42           C  
ATOM   2575  CD  PRO A 170      15.038  15.491 -14.743  1.00  1.42           C  
ATOM   2576  HA  PRO A 170      13.880  13.015 -13.389  1.00  1.42           H  
ATOM   2577 1HB  PRO A 170      15.807  12.913 -15.742  1.00  1.42           H  
ATOM   2578 2HB  PRO A 170      14.116  12.402 -15.665  1.00  1.42           H  
ATOM   2579 1HG  PRO A 170      14.679  14.774 -16.767  1.00  1.42           H  
ATOM   2580 2HG  PRO A 170      13.282  14.631 -15.699  1.00  1.42           H  
ATOM   2581 1HD  PRO A 170      15.980  15.847 -15.147  1.00  1.42           H  
ATOM   2582 2HD  PRO A 170      14.318  16.302 -14.543  1.00  1.42           H  
ATOM   2583  N   ARG A 171      17.144  12.609 -13.127  1.00  1.43           N  
ATOM   2584  CA  ARG A 171      18.177  11.724 -12.602  1.00  1.43           C  
ATOM   2585  C   ARG A 171      17.818  11.247 -11.200  1.00  1.43           C  
ATOM   2586  O   ARG A 171      18.212  10.165 -10.785  1.00  1.43           O  
ATOM   2587  CB  ARG A 171      19.517  12.434 -12.534  1.00  1.43           C  
ATOM   2588  CG  ARG A 171      20.115  12.783 -13.878  1.00  1.43           C  
ATOM   2589  CD  ARG A 171      20.609  11.560 -14.589  1.00  1.43           C  
ATOM   2590  NE  ARG A 171      21.275  11.893 -15.841  1.00  1.43           N  
ATOM   2591  CZ  ARG A 171      21.729  10.996 -16.750  1.00  1.43           C  
ATOM   2592  NH1 ARG A 171      21.588   9.693 -16.562  1.00  1.43           N  
ATOM   2593  NH2 ARG A 171      22.326  11.434 -17.848  1.00  1.43           N  
ATOM   2594  H   ARG A 171      17.406  13.541 -13.390  1.00  1.43           H  
ATOM   2595  HA  ARG A 171      18.267  10.856 -13.257  1.00  1.43           H  
ATOM   2596 1HB  ARG A 171      19.418  13.358 -11.953  1.00  1.43           H  
ATOM   2597 2HB  ARG A 171      20.233  11.800 -12.007  1.00  1.43           H  
ATOM   2598 1HG  ARG A 171      19.347  13.246 -14.498  1.00  1.43           H  
ATOM   2599 2HG  ARG A 171      20.936  13.480 -13.745  1.00  1.43           H  
ATOM   2600 1HD  ARG A 171      21.319  11.025 -13.954  1.00  1.43           H  
ATOM   2601 2HD  ARG A 171      19.768  10.900 -14.813  1.00  1.43           H  
ATOM   2602  HE  ARG A 171      21.414  12.873 -16.045  1.00  1.43           H  
ATOM   2603 1HH1 ARG A 171      21.118   9.311 -15.723  1.00  1.43           H  
ATOM   2604 2HH1 ARG A 171      21.933   9.048 -17.252  1.00  1.43           H  
ATOM   2605 1HH2 ARG A 171      22.440  12.426 -18.001  1.00  1.43           H  
ATOM   2606 2HH2 ARG A 171      22.669  10.775 -18.532  1.00  1.43           H  
ATOM   2607  N   SER A 172      17.025  12.020 -10.462  1.00  1.35           N  
ATOM   2608  CA  SER A 172      16.656  11.613  -9.117  1.00  1.35           C  
ATOM   2609  C   SER A 172      15.835  10.302  -9.129  1.00  1.35           C  
ATOM   2610  O   SER A 172      15.783   9.573  -8.141  1.00  1.35           O  
ATOM   2611  CB  SER A 172      15.929  12.754  -8.424  1.00  1.35           C  
ATOM   2612  OG  SER A 172      14.710  13.049  -9.056  1.00  1.35           O  
ATOM   2613  H   SER A 172      16.666  12.901 -10.827  1.00  1.35           H  
ATOM   2614  HA  SER A 172      17.579  11.434  -8.560  1.00  1.35           H  
ATOM   2615 1HB  SER A 172      15.750  12.488  -7.383  1.00  1.35           H  
ATOM   2616 2HB  SER A 172      16.569  13.640  -8.426  1.00  1.35           H  
ATOM   2617  HG  SER A 172      14.953  13.441  -9.927  1.00  1.35           H  
ATOM   2618  N   GLU A 173      15.250   9.937 -10.274  1.00  1.21           N  
ATOM   2619  CA  GLU A 173      14.496   8.692 -10.395  1.00  1.21           C  
ATOM   2620  C   GLU A 173      15.433   7.492 -10.214  1.00  1.21           C  
ATOM   2621  O   GLU A 173      15.008   6.408  -9.802  1.00  1.21           O  
ATOM   2622  CB  GLU A 173      13.780   8.602 -11.747  1.00  1.21           C  
ATOM   2623  CG  GLU A 173      12.621   9.606 -11.955  1.00  1.21           C  
ATOM   2624  CD  GLU A 173      11.409   9.374 -11.060  1.00  1.21           C  
ATOM   2625  OE1 GLU A 173      10.903   8.265 -11.000  1.00  1.21           O  
ATOM   2626  OE2 GLU A 173      10.952  10.307 -10.430  1.00  1.21           O  
ATOM   2627  H   GLU A 173      15.334  10.525 -11.101  1.00  1.21           H  
ATOM   2628  HA  GLU A 173      13.747   8.662  -9.604  1.00  1.21           H  
ATOM   2629 1HB  GLU A 173      14.505   8.754 -12.546  1.00  1.21           H  
ATOM   2630 2HB  GLU A 173      13.375   7.599 -11.870  1.00  1.21           H  
ATOM   2631 1HG  GLU A 173      13.007  10.611 -11.766  1.00  1.21           H  
ATOM   2632 2HG  GLU A 173      12.310   9.563 -12.997  1.00  1.21           H  
ATOM   2633  N   GLU A 174      16.728   7.695 -10.491  1.00  1.05           N  
ATOM   2634  CA  GLU A 174      17.737   6.648 -10.447  1.00  1.05           C  
ATOM   2635  C   GLU A 174      18.068   6.285  -9.002  1.00  1.05           C  
ATOM   2636  O   GLU A 174      18.753   5.294  -8.740  1.00  1.05           O  
ATOM   2637  CB  GLU A 174      19.010   7.098 -11.183  1.00  1.05           C  
ATOM   2638  CG  GLU A 174      18.824   7.333 -12.694  1.00  1.05           C  
ATOM   2639  CD  GLU A 174      20.080   7.841 -13.411  1.00  1.05           C  
ATOM   2640  OE1 GLU A 174      21.091   8.013 -12.777  1.00  1.05           O  
ATOM   2641  OE2 GLU A 174      19.999   8.080 -14.601  1.00  1.05           O  
ATOM   2642  H   GLU A 174      17.039   8.628 -10.755  1.00  1.05           H  
ATOM   2643  HA  GLU A 174      17.341   5.761 -10.942  1.00  1.05           H  
ATOM   2644 1HB  GLU A 174      19.369   8.006 -10.752  1.00  1.05           H  
ATOM   2645 2HB  GLU A 174      19.788   6.346 -11.051  1.00  1.05           H  
ATOM   2646 1HG  GLU A 174      18.507   6.399 -13.157  1.00  1.05           H  
ATOM   2647 2HG  GLU A 174      18.022   8.063 -12.827  1.00  1.05           H  
ATOM   2648  N   PHE A 175      17.497   7.010  -8.031  1.00  0.91           N  
ATOM   2649  CA  PHE A 175      17.717   6.632  -6.651  1.00  0.91           C  
ATOM   2650  C   PHE A 175      17.098   5.284  -6.358  1.00  0.91           C  
ATOM   2651  O   PHE A 175      17.494   4.639  -5.394  1.00  0.91           O  
ATOM   2652  CB  PHE A 175      17.208   7.641  -5.646  1.00  0.91           C  
ATOM   2653  CG  PHE A 175      18.108   8.772  -5.458  1.00  0.91           C  
ATOM   2654  CD1 PHE A 175      17.724  10.040  -5.778  1.00  0.91           C  
ATOM   2655  CD2 PHE A 175      19.386   8.560  -4.981  1.00  0.91           C  
ATOM   2656  CE1 PHE A 175      18.568  11.080  -5.626  1.00  0.91           C  
ATOM   2657  CE2 PHE A 175      20.228   9.604  -4.827  1.00  0.91           C  
ATOM   2658  CZ  PHE A 175      19.804  10.872  -5.153  1.00  0.91           C  
ATOM   2659  H   PHE A 175      16.919   7.827  -8.240  1.00  0.91           H  
ATOM   2660  HA  PHE A 175      18.789   6.555  -6.494  1.00  0.91           H  
ATOM   2661 1HB  PHE A 175      16.253   8.029  -5.991  1.00  0.91           H  
ATOM   2662 2HB  PHE A 175      17.052   7.159  -4.692  1.00  0.91           H  
ATOM   2663  HD1 PHE A 175      16.732  10.216  -6.154  1.00  0.91           H  
ATOM   2664  HD2 PHE A 175      19.712   7.547  -4.733  1.00  0.91           H  
ATOM   2665  HE1 PHE A 175      18.253  12.092  -5.896  1.00  0.91           H  
ATOM   2666  HE2 PHE A 175      21.234   9.446  -4.464  1.00  0.91           H  
ATOM   2667  HZ  PHE A 175      20.457  11.713  -5.053  1.00  0.91           H  
ATOM   2668  N   GLU A 176      16.170   4.817  -7.198  1.00  0.80           N  
ATOM   2669  CA  GLU A 176      15.583   3.498  -7.003  1.00  0.80           C  
ATOM   2670  C   GLU A 176      16.669   2.420  -6.919  1.00  0.80           C  
ATOM   2671  O   GLU A 176      16.519   1.428  -6.197  1.00  0.80           O  
ATOM   2672  CB  GLU A 176      14.602   3.174  -8.128  1.00  0.80           C  
ATOM   2673  CG  GLU A 176      13.933   1.812  -7.978  1.00  0.80           C  
ATOM   2674  CD  GLU A 176      12.857   1.525  -9.014  1.00  0.80           C  
ATOM   2675  OE1 GLU A 176      12.582   2.366  -9.832  1.00  0.80           O  
ATOM   2676  OE2 GLU A 176      12.319   0.436  -8.977  1.00  0.80           O  
ATOM   2677  H   GLU A 176      15.867   5.382  -7.998  1.00  0.80           H  
ATOM   2678  HA  GLU A 176      15.036   3.492  -6.071  1.00  0.80           H  
ATOM   2679 1HB  GLU A 176      13.824   3.937  -8.163  1.00  0.80           H  
ATOM   2680 2HB  GLU A 176      15.127   3.196  -9.084  1.00  0.80           H  
ATOM   2681 1HG  GLU A 176      14.703   1.045  -8.057  1.00  0.80           H  
ATOM   2682 2HG  GLU A 176      13.508   1.744  -6.994  1.00  0.80           H  
ATOM   2683  N   GLU A 177      17.757   2.583  -7.681  1.00  0.72           N  
ATOM   2684  CA  GLU A 177      18.819   1.586  -7.692  1.00  0.72           C  
ATOM   2685  C   GLU A 177      19.516   1.493  -6.335  1.00  0.72           C  
ATOM   2686  O   GLU A 177      20.076   0.449  -5.993  1.00  0.72           O  
ATOM   2687  CB  GLU A 177      19.847   1.892  -8.784  1.00  0.72           C  
ATOM   2688  CG  GLU A 177      19.311   1.739 -10.214  1.00  0.72           C  
ATOM   2689  CD  GLU A 177      20.361   1.955 -11.300  1.00  0.72           C  
ATOM   2690  OE1 GLU A 177      21.487   2.260 -10.977  1.00  0.72           O  
ATOM   2691  OE2 GLU A 177      20.025   1.803 -12.454  1.00  0.72           O  
ATOM   2692  H   GLU A 177      17.875   3.437  -8.228  1.00  0.72           H  
ATOM   2693  HA  GLU A 177      18.371   0.616  -7.907  1.00  0.72           H  
ATOM   2694 1HB  GLU A 177      20.201   2.920  -8.665  1.00  0.72           H  
ATOM   2695 2HB  GLU A 177      20.707   1.235  -8.669  1.00  0.72           H  
ATOM   2696 1HG  GLU A 177      18.888   0.742 -10.325  1.00  0.72           H  
ATOM   2697 2HG  GLU A 177      18.504   2.462 -10.352  1.00  0.72           H  
ATOM   2698  N   PHE A 178      19.506   2.601  -5.592  1.00  0.67           N  
ATOM   2699  CA  PHE A 178      20.122   2.713  -4.282  1.00  0.67           C  
ATOM   2700  C   PHE A 178      19.131   2.288  -3.215  1.00  0.67           C  
ATOM   2701  O   PHE A 178      19.465   1.528  -2.301  1.00  0.67           O  
ATOM   2702  CB  PHE A 178      20.553   4.150  -4.060  1.00  0.67           C  
ATOM   2703  CG  PHE A 178      21.687   4.543  -4.891  1.00  0.67           C  
ATOM   2704  CD1 PHE A 178      21.485   5.042  -6.164  1.00  0.67           C  
ATOM   2705  CD2 PHE A 178      22.974   4.448  -4.400  1.00  0.67           C  
ATOM   2706  CE1 PHE A 178      22.545   5.417  -6.941  1.00  0.67           C  
ATOM   2707  CE2 PHE A 178      24.044   4.832  -5.169  1.00  0.67           C  
ATOM   2708  CZ  PHE A 178      23.831   5.317  -6.448  1.00  0.67           C  
ATOM   2709  H   PHE A 178      18.991   3.406  -5.928  1.00  0.67           H  
ATOM   2710  HA  PHE A 178      20.995   2.062  -4.241  1.00  0.67           H  
ATOM   2711 1HB  PHE A 178      19.726   4.837  -4.240  1.00  0.67           H  
ATOM   2712 2HB  PHE A 178      20.845   4.236  -3.037  1.00  0.67           H  
ATOM   2713  HD1 PHE A 178      20.474   5.115  -6.554  1.00  0.67           H  
ATOM   2714  HD2 PHE A 178      23.133   4.065  -3.391  1.00  0.67           H  
ATOM   2715  HE1 PHE A 178      22.367   5.795  -7.950  1.00  0.67           H  
ATOM   2716  HE2 PHE A 178      25.058   4.753  -4.776  1.00  0.67           H  
ATOM   2717  HZ  PHE A 178      24.675   5.620  -7.066  1.00  0.67           H  
ATOM   2718  N   ALA A 179      17.885   2.747  -3.372  1.00  0.63           N  
ATOM   2719  CA  ALA A 179      16.789   2.487  -2.446  1.00  0.63           C  
ATOM   2720  C   ALA A 179      16.509   0.991  -2.328  1.00  0.63           C  
ATOM   2721  O   ALA A 179      16.049   0.527  -1.292  1.00  0.63           O  
ATOM   2722  CB  ALA A 179      15.561   3.237  -2.874  1.00  0.63           C  
ATOM   2723  H   ALA A 179      17.692   3.342  -4.171  1.00  0.63           H  
ATOM   2724  HA  ALA A 179      17.082   2.852  -1.469  1.00  0.63           H  
ATOM   2725 1HB  ALA A 179      14.754   3.069  -2.158  1.00  0.63           H  
ATOM   2726 2HB  ALA A 179      15.792   4.301  -2.924  1.00  0.63           H  
ATOM   2727 3HB  ALA A 179      15.261   2.880  -3.850  1.00  0.63           H  
ATOM   2728  N   ARG A 180      16.756   0.234  -3.398  1.00  0.61           N  
ATOM   2729  CA  ARG A 180      16.578  -1.216  -3.368  1.00  0.61           C  
ATOM   2730  C   ARG A 180      17.819  -1.993  -2.908  1.00  0.61           C  
ATOM   2731  O   ARG A 180      17.774  -3.222  -2.830  1.00  0.61           O  
ATOM   2732  CB  ARG A 180      16.241  -1.754  -4.745  1.00  0.61           C  
ATOM   2733  CG  ARG A 180      14.898  -1.395  -5.289  1.00  0.61           C  
ATOM   2734  CD  ARG A 180      14.659  -2.019  -6.616  1.00  0.61           C  
ATOM   2735  NE  ARG A 180      13.348  -1.688  -7.164  1.00  0.61           N  
ATOM   2736  CZ  ARG A 180      12.217  -2.365  -6.935  1.00  0.61           C  
ATOM   2737  NH1 ARG A 180      12.199  -3.433  -6.161  1.00  0.61           N  
ATOM   2738  NH2 ARG A 180      11.124  -1.929  -7.511  1.00  0.61           N  
ATOM   2739  H   ARG A 180      17.046   0.674  -4.273  1.00  0.61           H  
ATOM   2740  HA  ARG A 180      15.757  -1.441  -2.687  1.00  0.61           H  
ATOM   2741 1HB  ARG A 180      16.983  -1.376  -5.454  1.00  0.61           H  
ATOM   2742 2HB  ARG A 180      16.320  -2.839  -4.739  1.00  0.61           H  
ATOM   2743 1HG  ARG A 180      14.128  -1.701  -4.597  1.00  0.61           H  
ATOM   2744 2HG  ARG A 180      14.872  -0.328  -5.434  1.00  0.61           H  
ATOM   2745 1HD  ARG A 180      15.416  -1.656  -7.314  1.00  0.61           H  
ATOM   2746 2HD  ARG A 180      14.732  -3.100  -6.531  1.00  0.61           H  
ATOM   2747  HE  ARG A 180      13.256  -0.872  -7.782  1.00  0.61           H  
ATOM   2748 1HH1 ARG A 180      13.051  -3.756  -5.727  1.00  0.61           H  
ATOM   2749 2HH1 ARG A 180      11.333  -3.927  -6.005  1.00  0.61           H  
ATOM   2750 1HH2 ARG A 180      11.201  -1.093  -8.108  1.00  0.61           H  
ATOM   2751 2HH2 ARG A 180      10.244  -2.400  -7.376  1.00  0.61           H  
ATOM   2752  N   THR A 181      18.935  -1.302  -2.671  1.00  0.59           N  
ATOM   2753  CA  THR A 181      20.189  -1.963  -2.326  1.00  0.59           C  
ATOM   2754  C   THR A 181      20.855  -1.345  -1.100  1.00  0.59           C  
ATOM   2755  O   THR A 181      20.809  -1.892   0.010  1.00  0.59           O  
ATOM   2756  CB  THR A 181      21.199  -1.912  -3.505  1.00  0.59           C  
ATOM   2757  OG1 THR A 181      21.423  -0.545  -3.902  1.00  0.59           O  
ATOM   2758  CG2 THR A 181      20.674  -2.684  -4.699  1.00  0.59           C  
ATOM   2759  H   THR A 181      18.925  -0.288  -2.707  1.00  0.59           H  
ATOM   2760  HA  THR A 181      19.977  -3.006  -2.098  1.00  0.59           H  
ATOM   2761  HB  THR A 181      22.141  -2.345  -3.175  1.00  0.59           H  
ATOM   2762  HG1 THR A 181      20.804  -0.289  -4.628  1.00  0.59           H  
ATOM   2763 1HG2 THR A 181      21.402  -2.638  -5.506  1.00  0.59           H  
ATOM   2764 2HG2 THR A 181      20.505  -3.722  -4.417  1.00  0.59           H  
ATOM   2765 3HG2 THR A 181      19.739  -2.242  -5.037  1.00  0.59           H  
ATOM   2766  N   VAL A 182      21.502  -0.208  -1.345  1.00  0.58           N  
ATOM   2767  CA  VAL A 182      22.326   0.516  -0.387  1.00  0.58           C  
ATOM   2768  C   VAL A 182      21.573   1.115   0.787  1.00  0.58           C  
ATOM   2769  O   VAL A 182      21.998   0.983   1.935  1.00  0.58           O  
ATOM   2770  CB  VAL A 182      23.037   1.679  -1.113  1.00  0.58           C  
ATOM   2771  CG1 VAL A 182      23.753   2.560  -0.113  1.00  0.58           C  
ATOM   2772  CG2 VAL A 182      24.000   1.137  -2.142  1.00  0.58           C  
ATOM   2773  H   VAL A 182      21.390   0.181  -2.279  1.00  0.58           H  
ATOM   2774  HA  VAL A 182      23.075  -0.176  -0.003  1.00  0.58           H  
ATOM   2775  HB  VAL A 182      22.283   2.294  -1.612  1.00  0.58           H  
ATOM   2776 1HG1 VAL A 182      24.228   3.392  -0.633  1.00  0.58           H  
ATOM   2777 2HG1 VAL A 182      23.035   2.938   0.596  1.00  0.58           H  
ATOM   2778 3HG1 VAL A 182      24.510   1.979   0.412  1.00  0.58           H  
ATOM   2779 1HG2 VAL A 182      24.482   1.964  -2.661  1.00  0.58           H  
ATOM   2780 2HG2 VAL A 182      24.755   0.527  -1.647  1.00  0.58           H  
ATOM   2781 3HG2 VAL A 182      23.459   0.528  -2.861  1.00  0.58           H  
ATOM   2782  N   ALA A 183      20.480   1.822   0.519  1.00  0.57           N  
ATOM   2783  CA  ALA A 183      19.782   2.445   1.631  1.00  0.57           C  
ATOM   2784  C   ALA A 183      19.283   1.381   2.631  1.00  0.57           C  
ATOM   2785  O   ALA A 183      19.526   1.540   3.830  1.00  0.57           O  
ATOM   2786  CB  ALA A 183      18.686   3.366   1.133  1.00  0.57           C  
ATOM   2787  H   ALA A 183      20.139   1.884  -0.440  1.00  0.57           H  
ATOM   2788  HA  ALA A 183      20.498   3.066   2.168  1.00  0.57           H  
ATOM   2789 1HB  ALA A 183      18.223   3.842   1.985  1.00  0.57           H  
ATOM   2790 2HB  ALA A 183      19.131   4.120   0.489  1.00  0.57           H  
ATOM   2791 3HB  ALA A 183      17.945   2.891   0.592  1.00  0.57           H  
ATOM   2792  N   PRO A 184      18.588   0.291   2.215  1.00  0.56           N  
ATOM   2793  CA  PRO A 184      18.193  -0.808   3.054  1.00  0.56           C  
ATOM   2794  C   PRO A 184      19.351  -1.391   3.798  1.00  0.56           C  
ATOM   2795  O   PRO A 184      19.296  -1.492   5.013  1.00  0.56           O  
ATOM   2796  CB  PRO A 184      17.660  -1.820   2.074  1.00  0.56           C  
ATOM   2797  CG  PRO A 184      17.134  -1.019   0.985  1.00  0.56           C  
ATOM   2798  CD  PRO A 184      18.110   0.112   0.840  1.00  0.56           C  
ATOM   2799  HA  PRO A 184      17.408  -0.475   3.750  1.00  0.56           H  
ATOM   2800 1HB  PRO A 184      18.460  -2.497   1.738  1.00  0.56           H  
ATOM   2801 2HB  PRO A 184      16.936  -2.423   2.566  1.00  0.56           H  
ATOM   2802 1HG  PRO A 184      17.074  -1.626   0.070  1.00  0.56           H  
ATOM   2803 2HG  PRO A 184      16.130  -0.687   1.195  1.00  0.56           H  
ATOM   2804 1HD  PRO A 184      18.874  -0.166   0.163  1.00  0.56           H  
ATOM   2805 2HD  PRO A 184      17.553   0.917   0.504  1.00  0.56           H  
ATOM   2806  N   ALA A 185      20.413  -1.773   3.068  1.00  0.56           N  
ATOM   2807  CA  ALA A 185      21.544  -2.431   3.699  1.00  0.56           C  
ATOM   2808  C   ALA A 185      22.148  -1.567   4.786  1.00  0.56           C  
ATOM   2809  O   ALA A 185      22.527  -2.070   5.847  1.00  0.56           O  
ATOM   2810  CB  ALA A 185      22.592  -2.749   2.651  1.00  0.56           C  
ATOM   2811  H   ALA A 185      20.445  -1.651   2.054  1.00  0.56           H  
ATOM   2812  HA  ALA A 185      21.191  -3.355   4.153  1.00  0.56           H  
ATOM   2813 1HB  ALA A 185      23.430  -3.262   3.116  1.00  0.56           H  
ATOM   2814 2HB  ALA A 185      22.153  -3.385   1.882  1.00  0.56           H  
ATOM   2815 3HB  ALA A 185      22.936  -1.818   2.197  1.00  0.56           H  
ATOM   2816  N   PHE A 186      22.222  -0.261   4.547  1.00  0.56           N  
ATOM   2817  CA  PHE A 186      22.731   0.647   5.551  1.00  0.56           C  
ATOM   2818  C   PHE A 186      21.865   0.589   6.794  1.00  0.56           C  
ATOM   2819  O   PHE A 186      22.355   0.360   7.903  1.00  0.56           O  
ATOM   2820  CB  PHE A 186      22.754   2.068   5.000  1.00  0.56           C  
ATOM   2821  CG  PHE A 186      23.168   3.128   5.974  1.00  0.56           C  
ATOM   2822  CD1 PHE A 186      24.497   3.323   6.279  1.00  0.56           C  
ATOM   2823  CD2 PHE A 186      22.222   3.942   6.572  1.00  0.56           C  
ATOM   2824  CE1 PHE A 186      24.873   4.305   7.167  1.00  0.56           C  
ATOM   2825  CE2 PHE A 186      22.588   4.924   7.460  1.00  0.56           C  
ATOM   2826  CZ  PHE A 186      23.922   5.098   7.753  1.00  0.56           C  
ATOM   2827  H   PHE A 186      21.927   0.118   3.646  1.00  0.56           H  
ATOM   2828  HA  PHE A 186      23.744   0.345   5.815  1.00  0.56           H  
ATOM   2829 1HB  PHE A 186      23.430   2.103   4.148  1.00  0.56           H  
ATOM   2830 2HB  PHE A 186      21.767   2.326   4.627  1.00  0.56           H  
ATOM   2831  HD1 PHE A 186      25.250   2.693   5.808  1.00  0.56           H  
ATOM   2832  HD2 PHE A 186      21.181   3.795   6.323  1.00  0.56           H  
ATOM   2833  HE1 PHE A 186      25.926   4.457   7.405  1.00  0.56           H  
ATOM   2834  HE2 PHE A 186      21.834   5.564   7.924  1.00  0.56           H  
ATOM   2835  HZ  PHE A 186      24.233   5.861   8.438  1.00  0.56           H  
ATOM   2836  N   LEU A 187      20.560   0.778   6.613  1.00  0.56           N  
ATOM   2837  CA  LEU A 187      19.675   0.828   7.758  1.00  0.56           C  
ATOM   2838  C   LEU A 187      19.589  -0.496   8.484  1.00  0.56           C  
ATOM   2839  O   LEU A 187      19.582  -0.536   9.712  1.00  0.56           O  
ATOM   2840  CB  LEU A 187      18.308   1.290   7.300  1.00  0.56           C  
ATOM   2841  CG  LEU A 187      18.344   2.712   6.834  1.00  0.56           C  
ATOM   2842  CD1 LEU A 187      16.976   3.094   6.275  1.00  0.56           C  
ATOM   2843  CD2 LEU A 187      18.867   3.576   8.010  1.00  0.56           C  
ATOM   2844  H   LEU A 187      20.188   0.922   5.670  1.00  0.56           H  
ATOM   2845  HA  LEU A 187      20.070   1.563   8.454  1.00  0.56           H  
ATOM   2846 1HB  LEU A 187      17.976   0.658   6.471  1.00  0.56           H  
ATOM   2847 2HB  LEU A 187      17.606   1.211   8.124  1.00  0.56           H  
ATOM   2848  HG  LEU A 187      19.040   2.806   6.008  1.00  0.56           H  
ATOM   2849 1HD1 LEU A 187      16.984   4.116   5.908  1.00  0.56           H  
ATOM   2850 2HD1 LEU A 187      16.762   2.417   5.461  1.00  0.56           H  
ATOM   2851 3HD1 LEU A 187      16.221   3.001   7.016  1.00  0.56           H  
ATOM   2852 1HD2 LEU A 187      18.927   4.617   7.738  1.00  0.56           H  
ATOM   2853 2HD2 LEU A 187      18.243   3.479   8.829  1.00  0.56           H  
ATOM   2854 3HD2 LEU A 187      19.856   3.230   8.297  1.00  0.56           H  
ATOM   2855  N   ILE A 188      19.587  -1.586   7.738  1.00  0.56           N  
ATOM   2856  CA  ILE A 188      19.511  -2.900   8.331  1.00  0.56           C  
ATOM   2857  C   ILE A 188      20.743  -3.143   9.163  1.00  0.56           C  
ATOM   2858  O   ILE A 188      20.630  -3.564  10.310  1.00  0.56           O  
ATOM   2859  CB  ILE A 188      19.353  -3.969   7.244  1.00  0.56           C  
ATOM   2860  CG1 ILE A 188      17.956  -3.822   6.604  1.00  0.56           C  
ATOM   2861  CG2 ILE A 188      19.542  -5.354   7.836  1.00  0.56           C  
ATOM   2862  CD1 ILE A 188      17.764  -4.573   5.321  1.00  0.56           C  
ATOM   2863  H   ILE A 188      19.614  -1.499   6.732  1.00  0.56           H  
ATOM   2864  HA  ILE A 188      18.642  -2.940   8.979  1.00  0.56           H  
ATOM   2865  HB  ILE A 188      20.095  -3.801   6.463  1.00  0.56           H  
ATOM   2866 1HG1 ILE A 188      17.218  -4.188   7.315  1.00  0.56           H  
ATOM   2867 2HG1 ILE A 188      17.763  -2.771   6.419  1.00  0.56           H  
ATOM   2868 1HG2 ILE A 188      19.433  -6.103   7.057  1.00  0.56           H  
ATOM   2869 2HG2 ILE A 188      20.540  -5.430   8.269  1.00  0.56           H  
ATOM   2870 3HG2 ILE A 188      18.809  -5.534   8.605  1.00  0.56           H  
ATOM   2871 1HD1 ILE A 188      16.749  -4.413   4.961  1.00  0.56           H  
ATOM   2872 2HD1 ILE A 188      18.474  -4.210   4.578  1.00  0.56           H  
ATOM   2873 3HD1 ILE A 188      17.926  -5.631   5.484  1.00  0.56           H  
ATOM   2874  N   ALA A 189      21.923  -2.833   8.622  1.00  0.57           N  
ATOM   2875  CA  ALA A 189      23.144  -3.025   9.380  1.00  0.57           C  
ATOM   2876  C   ALA A 189      23.132  -2.204  10.658  1.00  0.57           C  
ATOM   2877  O   ALA A 189      23.501  -2.694  11.724  1.00  0.57           O  
ATOM   2878  CB  ALA A 189      24.342  -2.620   8.544  1.00  0.57           C  
ATOM   2879  H   ALA A 189      21.987  -2.479   7.666  1.00  0.57           H  
ATOM   2880  HA  ALA A 189      23.218  -4.080   9.648  1.00  0.57           H  
ATOM   2881 1HB  ALA A 189      25.255  -2.781   9.115  1.00  0.57           H  
ATOM   2882 2HB  ALA A 189      24.364  -3.217   7.634  1.00  0.57           H  
ATOM   2883 3HB  ALA A 189      24.253  -1.563   8.282  1.00  0.57           H  
ATOM   2884  N   LYS A 190      22.616  -0.975  10.592  1.00  0.58           N  
ATOM   2885  CA  LYS A 190      22.625  -0.152  11.789  1.00  0.58           C  
ATOM   2886  C   LYS A 190      21.660  -0.699  12.826  1.00  0.58           C  
ATOM   2887  O   LYS A 190      21.983  -0.776  14.016  1.00  0.58           O  
ATOM   2888  CB  LYS A 190      22.295   1.290  11.428  1.00  0.58           C  
ATOM   2889  CG  LYS A 190      23.397   1.978  10.628  1.00  0.58           C  
ATOM   2890  CD  LYS A 190      24.674   2.064  11.449  1.00  0.58           C  
ATOM   2891  CE  LYS A 190      25.780   2.743  10.686  1.00  0.58           C  
ATOM   2892  NZ  LYS A 190      27.057   2.778  11.473  1.00  0.58           N  
ATOM   2893  H   LYS A 190      22.294  -0.591   9.701  1.00  0.58           H  
ATOM   2894  HA  LYS A 190      23.627  -0.180  12.220  1.00  0.58           H  
ATOM   2895 1HB  LYS A 190      21.376   1.318  10.837  1.00  0.58           H  
ATOM   2896 2HB  LYS A 190      22.122   1.852  12.335  1.00  0.58           H  
ATOM   2897 1HG  LYS A 190      23.603   1.418   9.723  1.00  0.58           H  
ATOM   2898 2HG  LYS A 190      23.076   2.984  10.351  1.00  0.58           H  
ATOM   2899 1HD  LYS A 190      24.479   2.636  12.360  1.00  0.58           H  
ATOM   2900 2HD  LYS A 190      25.004   1.061  11.733  1.00  0.58           H  
ATOM   2901 1HE  LYS A 190      25.954   2.210   9.753  1.00  0.58           H  
ATOM   2902 2HE  LYS A 190      25.466   3.748  10.455  1.00  0.58           H  
ATOM   2903 1HZ  LYS A 190      27.793   3.256  10.958  1.00  0.58           H  
ATOM   2904 2HZ  LYS A 190      26.936   3.291  12.355  1.00  0.58           H  
ATOM   2905 3HZ  LYS A 190      27.365   1.846  11.692  1.00  0.58           H  
ATOM   2906  N   VAL A 191      20.515  -1.179  12.370  1.00  0.60           N  
ATOM   2907  CA  VAL A 191      19.567  -1.791  13.267  1.00  0.60           C  
ATOM   2908  C   VAL A 191      20.123  -3.064  13.895  1.00  0.60           C  
ATOM   2909  O   VAL A 191      20.000  -3.252  15.102  1.00  0.60           O  
ATOM   2910  CB  VAL A 191      18.274  -2.126  12.540  1.00  0.60           C  
ATOM   2911  CG1 VAL A 191      17.469  -2.961  13.414  1.00  0.60           C  
ATOM   2912  CG2 VAL A 191      17.478  -0.868  12.201  1.00  0.60           C  
ATOM   2913  H   VAL A 191      20.287  -1.097  11.379  1.00  0.60           H  
ATOM   2914  HA  VAL A 191      19.344  -1.081  14.062  1.00  0.60           H  
ATOM   2915  HB  VAL A 191      18.516  -2.664  11.638  1.00  0.60           H  
ATOM   2916 1HG1 VAL A 191      16.589  -3.233  12.919  1.00  0.60           H  
ATOM   2917 2HG1 VAL A 191      18.027  -3.852  13.656  1.00  0.60           H  
ATOM   2918 3HG1 VAL A 191      17.234  -2.433  14.298  1.00  0.60           H  
ATOM   2919 1HG2 VAL A 191      16.562  -1.153  11.685  1.00  0.60           H  
ATOM   2920 2HG2 VAL A 191      17.228  -0.342  13.116  1.00  0.60           H  
ATOM   2921 3HG2 VAL A 191      18.062  -0.218  11.563  1.00  0.60           H  
ATOM   2922  N   GLU A 192      20.756  -3.933  13.099  1.00  0.63           N  
ATOM   2923  CA  GLU A 192      21.293  -5.178  13.640  1.00  0.63           C  
ATOM   2924  C   GLU A 192      22.346  -4.896  14.707  1.00  0.63           C  
ATOM   2925  O   GLU A 192      22.348  -5.513  15.785  1.00  0.63           O  
ATOM   2926  CB  GLU A 192      21.929  -6.012  12.508  1.00  0.63           C  
ATOM   2927  CG  GLU A 192      20.935  -6.642  11.511  1.00  0.63           C  
ATOM   2928  CD  GLU A 192      21.615  -7.302  10.314  1.00  0.63           C  
ATOM   2929  OE1 GLU A 192      22.808  -7.150  10.165  1.00  0.63           O  
ATOM   2930  OE2 GLU A 192      20.935  -7.952   9.549  1.00  0.63           O  
ATOM   2931  H   GLU A 192      20.846  -3.732  12.105  1.00  0.63           H  
ATOM   2932  HA  GLU A 192      20.478  -5.745  14.092  1.00  0.63           H  
ATOM   2933 1HB  GLU A 192      22.609  -5.377  11.937  1.00  0.63           H  
ATOM   2934 2HB  GLU A 192      22.519  -6.819  12.943  1.00  0.63           H  
ATOM   2935 1HG  GLU A 192      20.351  -7.396  12.039  1.00  0.63           H  
ATOM   2936 2HG  GLU A 192      20.254  -5.880  11.162  1.00  0.63           H  
ATOM   2937  N   GLU A 193      23.210  -3.904  14.453  1.00  0.70           N  
ATOM   2938  CA  GLU A 193      24.251  -3.564  15.415  1.00  0.70           C  
ATOM   2939  C   GLU A 193      23.665  -3.068  16.734  1.00  0.70           C  
ATOM   2940  O   GLU A 193      24.124  -3.463  17.809  1.00  0.70           O  
ATOM   2941  CB  GLU A 193      25.203  -2.512  14.818  1.00  0.70           C  
ATOM   2942  CG  GLU A 193      26.125  -3.047  13.700  1.00  0.70           C  
ATOM   2943  CD  GLU A 193      26.981  -1.979  13.029  1.00  0.70           C  
ATOM   2944  OE1 GLU A 193      26.806  -0.812  13.310  1.00  0.70           O  
ATOM   2945  OE2 GLU A 193      27.816  -2.344  12.232  1.00  0.70           O  
ATOM   2946  H   GLU A 193      23.172  -3.412  13.557  1.00  0.70           H  
ATOM   2947  HA  GLU A 193      24.827  -4.465  15.621  1.00  0.70           H  
ATOM   2948 1HB  GLU A 193      24.611  -1.695  14.396  1.00  0.70           H  
ATOM   2949 2HB  GLU A 193      25.825  -2.092  15.607  1.00  0.70           H  
ATOM   2950 1HG  GLU A 193      26.788  -3.794  14.134  1.00  0.70           H  
ATOM   2951 2HG  GLU A 193      25.518  -3.546  12.950  1.00  0.70           H  
ATOM   2952  N   GLU A 194      22.610  -2.255  16.656  1.00  0.80           N  
ATOM   2953  CA  GLU A 194      21.957  -1.725  17.850  1.00  0.80           C  
ATOM   2954  C   GLU A 194      21.066  -2.755  18.562  1.00  0.80           C  
ATOM   2955  O   GLU A 194      20.975  -2.747  19.792  1.00  0.80           O  
ATOM   2956  CB  GLU A 194      21.217  -0.453  17.488  1.00  0.80           C  
ATOM   2957  CG  GLU A 194      22.164   0.716  17.123  1.00  0.80           C  
ATOM   2958  CD  GLU A 194      22.994   1.233  18.275  1.00  0.80           C  
ATOM   2959  OE1 GLU A 194      22.432   1.526  19.304  1.00  0.80           O  
ATOM   2960  OE2 GLU A 194      24.187   1.366  18.118  1.00  0.80           O  
ATOM   2961  H   GLU A 194      22.279  -1.956  15.736  1.00  0.80           H  
ATOM   2962  HA  GLU A 194      22.741  -1.443  18.551  1.00  0.80           H  
ATOM   2963 1HB  GLU A 194      20.607  -0.645  16.609  1.00  0.80           H  
ATOM   2964 2HB  GLU A 194      20.558  -0.148  18.300  1.00  0.80           H  
ATOM   2965 1HG  GLU A 194      22.843   0.362  16.345  1.00  0.80           H  
ATOM   2966 2HG  GLU A 194      21.613   1.519  16.712  1.00  0.80           H  
ATOM   2967  N   LEU A 195      20.425  -3.662  17.809  1.00  0.96           N  
ATOM   2968  CA  LEU A 195      19.622  -4.717  18.429  1.00  0.96           C  
ATOM   2969  C   LEU A 195      20.570  -5.692  19.135  1.00  0.96           C  
ATOM   2970  O   LEU A 195      20.219  -6.291  20.155  1.00  0.96           O  
ATOM   2971  CB  LEU A 195      18.750  -5.483  17.405  1.00  0.96           C  
ATOM   2972  CG  LEU A 195      17.562  -4.700  16.742  1.00  0.96           C  
ATOM   2973  CD1 LEU A 195      16.908  -5.571  15.662  1.00  0.96           C  
ATOM   2974  CD2 LEU A 195      16.528  -4.302  17.798  1.00  0.96           C  
ATOM   2975  H   LEU A 195      20.491  -3.612  16.797  1.00  0.96           H  
ATOM   2976  HA  LEU A 195      18.968  -4.268  19.173  1.00  0.96           H  
ATOM   2977 1HB  LEU A 195      19.405  -5.818  16.594  1.00  0.96           H  
ATOM   2978 2HB  LEU A 195      18.341  -6.365  17.891  1.00  0.96           H  
ATOM   2979  HG  LEU A 195      17.946  -3.819  16.272  1.00  0.96           H  
ATOM   2980 1HD1 LEU A 195      16.093  -5.019  15.186  1.00  0.96           H  
ATOM   2981 2HD1 LEU A 195      17.654  -5.839  14.911  1.00  0.96           H  
ATOM   2982 3HD1 LEU A 195      16.515  -6.477  16.115  1.00  0.96           H  
ATOM   2983 1HD2 LEU A 195      15.716  -3.746  17.321  1.00  0.96           H  
ATOM   2984 2HD2 LEU A 195      16.127  -5.197  18.271  1.00  0.96           H  
ATOM   2985 3HD2 LEU A 195      16.998  -3.676  18.554  1.00  0.96           H  
ATOM   2986  N   GLY A 196      21.788  -5.824  18.588  1.00  1.17           N  
ATOM   2987  CA  GLY A 196      22.816  -6.699  19.129  1.00  1.17           C  
ATOM   2988  C   GLY A 196      22.884  -8.052  18.431  1.00  1.17           C  
ATOM   2989  O   GLY A 196      23.525  -8.968  18.950  1.00  1.17           O  
ATOM   2990  H   GLY A 196      22.009  -5.320  17.733  1.00  1.17           H  
ATOM   2991 1HA  GLY A 196      23.780  -6.197  19.034  1.00  1.17           H  
ATOM   2992 2HA  GLY A 196      22.641  -6.846  20.192  1.00  1.17           H  
ATOM   2993  N   ARG A 197      22.197  -8.171  17.287  1.00  1.43           N  
ATOM   2994  CA  ARG A 197      22.118  -9.386  16.463  1.00  1.43           C  
ATOM   2995  C   ARG A 197      20.987  -9.257  15.450  1.00  1.43           C  
ATOM   2996  O   ARG A 197      21.166  -9.554  14.272  1.00  1.43           O  
ATOM   2997  OXT ARG A 197      19.851  -9.001  15.847  1.00  1.43           O  
ATOM   2998  CB  ARG A 197      21.892 -10.664  17.289  1.00  1.43           C  
ATOM   2999  CG  ARG A 197      21.851 -11.957  16.485  1.00  1.43           C  
ATOM   3000  CD  ARG A 197      21.790 -13.152  17.385  1.00  1.43           C  
ATOM   3001  NE  ARG A 197      21.779 -14.404  16.640  1.00  1.43           N  
ATOM   3002  CZ  ARG A 197      21.769 -15.632  17.202  1.00  1.43           C  
ATOM   3003  NH1 ARG A 197      21.770 -15.758  18.512  1.00  1.43           N  
ATOM   3004  NH2 ARG A 197      21.763 -16.709  16.437  1.00  1.43           N  
ATOM   3005  H   ARG A 197      21.758  -7.323  16.928  1.00  1.43           H  
ATOM   3006  HA  ARG A 197      23.056  -9.496  15.919  1.00  1.43           H  
ATOM   3007 1HB  ARG A 197      22.692 -10.843  17.978  1.00  1.43           H  
ATOM   3008 2HB  ARG A 197      20.970 -10.582  17.864  1.00  1.43           H  
ATOM   3009 1HG  ARG A 197      20.971 -11.963  15.844  1.00  1.43           H  
ATOM   3010 2HG  ARG A 197      22.750 -12.034  15.872  1.00  1.43           H  
ATOM   3011 1HD  ARG A 197      22.661 -13.153  18.040  1.00  1.43           H  
ATOM   3012 2HD  ARG A 197      20.884 -13.105  17.988  1.00  1.43           H  
ATOM   3013  HE  ARG A 197      21.780 -14.350  15.630  1.00  1.43           H  
ATOM   3014 1HH1 ARG A 197      21.776 -14.935  19.098  1.00  1.43           H  
ATOM   3015 2HH1 ARG A 197      21.764 -16.677  18.930  1.00  1.43           H  
ATOM   3016 1HH2 ARG A 197      21.764 -16.614  15.430  1.00  1.43           H  
ATOM   3017 2HH2 ARG A 197      21.758 -17.626  16.857  1.00  1.43           H  
ENDMDL

REMARK ID 640069 DOMAINID 633673 MODEL 4 1agy-PLE-2
MODEL     4
ATOM      1  N   GLU A   1       1.589  -0.355  -0.183  1.00  1.00           N  
ATOM      2  CA  GLU A   1       3.014  -0.201  -0.458  1.00  1.00           C  
ATOM      3  C   GLU A   1       3.397   1.263  -0.625  1.00  1.00           C  
ATOM      4  O   GLU A   1       3.526   1.743  -1.748  1.00  1.00           O  
ATOM      5  CB  GLU A   1       3.425  -0.973  -1.723  1.00  1.00           C  
ATOM      6  CG  GLU A   1       3.249  -2.495  -1.646  1.00  1.00           C  
ATOM      7  CD  GLU A   1       3.707  -3.261  -2.906  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       4.045  -2.647  -3.906  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       3.715  -4.468  -2.849  1.00  1.00           O  
ATOM     10 1H   GLU A   1       1.427  -1.228   0.299  1.00  1.00           H  
ATOM     11 2H   GLU A   1       1.275   0.413   0.393  1.00  1.00           H  
ATOM     12 3H   GLU A   1       1.077  -0.351  -1.052  1.00  1.00           H  
ATOM     13  HA  GLU A   1       3.573  -0.603   0.388  1.00  1.00           H  
ATOM     14 1HB  GLU A   1       2.858  -0.605  -2.579  1.00  1.00           H  
ATOM     15 2HB  GLU A   1       4.475  -0.782  -1.922  1.00  1.00           H  
ATOM     16 1HG  GLU A   1       3.817  -2.863  -0.793  1.00  1.00           H  
ATOM     17 2HG  GLU A   1       2.198  -2.713  -1.463  1.00  1.00           H  
ATOM     18  N   LEU A   2       3.543   1.994   0.485  1.00  0.88           N  
ATOM     19  CA  LEU A   2       3.944   3.406   0.377  1.00  0.88           C  
ATOM     20  C   LEU A   2       5.452   3.580   0.632  1.00  0.88           C  
ATOM     21  O   LEU A   2       6.006   4.682   0.515  1.00  0.88           O  
ATOM     22  CB  LEU A   2       3.151   4.265   1.360  1.00  0.88           C  
ATOM     23  CG  LEU A   2       1.634   4.234   1.213  1.00  0.88           C  
ATOM     24  CD1 LEU A   2       1.037   5.134   2.280  1.00  0.88           C  
ATOM     25  CD2 LEU A   2       1.233   4.673  -0.187  1.00  0.88           C  
ATOM     26  H   LEU A   2       3.411   1.589   1.401  1.00  0.88           H  
ATOM     27  HA  LEU A   2       3.727   3.755  -0.628  1.00  0.88           H  
ATOM     28 1HB  LEU A   2       3.396   3.957   2.375  1.00  0.88           H  
ATOM     29 2HB  LEU A   2       3.459   5.301   1.222  1.00  0.88           H  
ATOM     30  HG  LEU A   2       1.275   3.224   1.385  1.00  0.88           H  
ATOM     31 1HD1 LEU A   2      -0.049   5.118   2.213  1.00  0.88           H  
ATOM     32 2HD1 LEU A   2       1.340   4.788   3.272  1.00  0.88           H  
ATOM     33 3HD1 LEU A   2       1.393   6.149   2.127  1.00  0.88           H  
ATOM     34 1HD2 LEU A   2       0.148   4.646  -0.283  1.00  0.88           H  
ATOM     35 2HD2 LEU A   2       1.577   5.675  -0.355  1.00  0.88           H  
ATOM     36 3HD2 LEU A   2       1.679   4.008  -0.927  1.00  0.88           H  
ATOM     37  N   THR A   3       6.088   2.475   1.013  1.00  0.78           N  
ATOM     38  CA  THR A   3       7.509   2.422   1.303  1.00  0.78           C  
ATOM     39  C   THR A   3       8.206   1.300   0.545  1.00  0.78           C  
ATOM     40  O   THR A   3       7.787   0.142   0.585  1.00  0.78           O  
ATOM     41  CB  THR A   3       7.764   2.250   2.820  1.00  0.78           C  
ATOM     42  OG1 THR A   3       7.228   3.389   3.542  1.00  0.78           O  
ATOM     43  CG2 THR A   3       9.245   2.102   3.108  1.00  0.78           C  
ATOM     44  H   THR A   3       5.560   1.621   1.081  1.00  0.78           H  
ATOM     45  HA  THR A   3       7.962   3.360   0.985  1.00  0.78           H  
ATOM     46  HB  THR A   3       7.252   1.354   3.165  1.00  0.78           H  
ATOM     47  HG1 THR A   3       7.324   3.228   4.493  1.00  0.78           H  
ATOM     48 1HG2 THR A   3       9.396   1.978   4.179  1.00  0.78           H  
ATOM     49 2HG2 THR A   3       9.636   1.229   2.587  1.00  0.78           H  
ATOM     50 3HG2 THR A   3       9.768   2.972   2.774  1.00  0.78           H  
ATOM     51  N   TYR A   4       9.284   1.679  -0.120  1.00  0.70           N  
ATOM     52  CA  TYR A   4      10.162   0.794  -0.869  1.00  0.70           C  
ATOM     53  C   TYR A   4      11.599   1.114  -0.471  1.00  0.70           C  
ATOM     54  O   TYR A   4      11.918   2.286  -0.230  1.00  0.70           O  
ATOM     55  CB  TYR A   4       9.970   1.004  -2.359  1.00  0.70           C  
ATOM     56  CG  TYR A   4       8.599   0.647  -2.946  1.00  0.70           C  
ATOM     57  CD1 TYR A   4       7.531   1.534  -2.867  1.00  0.70           C  
ATOM     58  CD2 TYR A   4       8.438  -0.549  -3.630  1.00  0.70           C  
ATOM     59  CE1 TYR A   4       6.337   1.238  -3.447  1.00  0.70           C  
ATOM     60  CE2 TYR A   4       7.219  -0.850  -4.213  1.00  0.70           C  
ATOM     61  CZ  TYR A   4       6.173   0.048  -4.125  1.00  0.70           C  
ATOM     62  OH  TYR A   4       4.953  -0.240  -4.703  1.00  0.70           O  
ATOM     63  H   TYR A   4       9.515   2.658  -0.092  1.00  0.70           H  
ATOM     64  HA  TYR A   4       9.951  -0.243  -0.606  1.00  0.70           H  
ATOM     65 1HB  TYR A   4      10.187   2.032  -2.589  1.00  0.70           H  
ATOM     66 2HB  TYR A   4      10.711   0.405  -2.882  1.00  0.70           H  
ATOM     67  HD1 TYR A   4       7.634   2.467  -2.334  1.00  0.70           H  
ATOM     68  HD2 TYR A   4       9.272  -1.249  -3.710  1.00  0.70           H  
ATOM     69  HE1 TYR A   4       5.517   1.935  -3.370  1.00  0.70           H  
ATOM     70  HE2 TYR A   4       7.083  -1.790  -4.750  1.00  0.70           H  
ATOM     71  HH  TYR A   4       4.697  -1.166  -4.489  1.00  0.70           H  
ATOM     72  N   ASP A   5      12.449   0.091  -0.384  1.00  0.67           N  
ATOM     73  CA  ASP A   5      13.850   0.279  -0.014  1.00  0.67           C  
ATOM     74  C   ASP A   5      14.724  -0.822  -0.642  1.00  0.67           C  
ATOM     75  O   ASP A   5      15.609  -1.400   0.009  1.00  0.67           O  
ATOM     76  CB  ASP A   5      13.925   0.281   1.523  1.00  0.67           C  
ATOM     77  CG  ASP A   5      15.209   0.805   2.122  1.00  0.67           C  
ATOM     78  OD1 ASP A   5      15.871   1.580   1.476  1.00  0.67           O  
ATOM     79  OD2 ASP A   5      15.507   0.449   3.241  1.00  0.67           O  
ATOM     80  H   ASP A   5      12.117  -0.844  -0.581  1.00  0.67           H  
ATOM     81  HA  ASP A   5      14.183   1.241  -0.392  1.00  0.67           H  
ATOM     82 1HB  ASP A   5      13.106   0.886   1.919  1.00  0.67           H  
ATOM     83 2HB  ASP A   5      13.775  -0.737   1.886  1.00  0.67           H  
ATOM     84  N   GLU A   6      14.470  -1.114  -1.917  1.00  0.67           N  
ATOM     85  CA  GLU A   6      15.134  -2.221  -2.604  1.00  0.67           C  
ATOM     86  C   GLU A   6      16.653  -2.053  -2.755  1.00  0.67           C  
ATOM     87  O   GLU A   6      17.417  -3.001  -2.571  1.00  0.67           O  
ATOM     88  CB  GLU A   6      14.426  -2.462  -3.948  1.00  0.67           C  
ATOM     89  CG  GLU A   6      12.999  -3.035  -3.742  1.00  0.67           C  
ATOM     90  CD  GLU A   6      12.173  -3.344  -4.994  1.00  0.67           C  
ATOM     91  OE1 GLU A   6      12.123  -2.561  -5.926  1.00  0.67           O  
ATOM     92  OE2 GLU A   6      11.571  -4.402  -5.012  1.00  0.67           O  
ATOM     93  H   GLU A   6      13.794  -0.551  -2.435  1.00  0.67           H  
ATOM     94  HA  GLU A   6      14.967  -3.109  -1.999  1.00  0.67           H  
ATOM     95 1HB  GLU A   6      14.350  -1.526  -4.495  1.00  0.67           H  
ATOM     96 2HB  GLU A   6      15.003  -3.155  -4.557  1.00  0.67           H  
ATOM     97 1HG  GLU A   6      13.079  -3.938  -3.146  1.00  0.67           H  
ATOM     98 2HG  GLU A   6      12.446  -2.305  -3.148  1.00  0.67           H  
ATOM     99  N   LEU A   7      17.119  -0.833  -2.966  1.00  0.71           N  
ATOM    100  CA  LEU A   7      18.557  -0.600  -3.105  1.00  0.71           C  
ATOM    101  C   LEU A   7      19.356  -0.942  -1.847  1.00  0.71           C  
ATOM    102  O   LEU A   7      20.574  -1.155  -1.930  1.00  0.71           O  
ATOM    103  CB  LEU A   7      18.829   0.845  -3.474  1.00  0.71           C  
ATOM    104  CG  LEU A   7      18.438   1.271  -4.850  1.00  0.71           C  
ATOM    105  CD1 LEU A   7      18.585   2.760  -4.934  1.00  0.71           C  
ATOM    106  CD2 LEU A   7      19.351   0.592  -5.842  1.00  0.71           C  
ATOM    107  H   LEU A   7      16.467  -0.067  -3.070  1.00  0.71           H  
ATOM    108  HA  LEU A   7      18.927  -1.228  -3.908  1.00  0.71           H  
ATOM    109 1HB  LEU A   7      18.295   1.464  -2.784  1.00  0.71           H  
ATOM    110 2HB  LEU A   7      19.894   1.042  -3.354  1.00  0.71           H  
ATOM    111  HG  LEU A   7      17.400   0.998  -5.054  1.00  0.71           H  
ATOM    112 1HD1 LEU A   7      18.329   3.119  -5.878  1.00  0.71           H  
ATOM    113 2HD1 LEU A   7      17.939   3.207  -4.238  1.00  0.71           H  
ATOM    114 3HD1 LEU A   7      19.610   3.037  -4.705  1.00  0.71           H  
ATOM    115 1HD2 LEU A   7      19.083   0.889  -6.829  1.00  0.71           H  
ATOM    116 2HD2 LEU A   7      20.381   0.875  -5.639  1.00  0.71           H  
ATOM    117 3HD2 LEU A   7      19.258  -0.463  -5.758  1.00  0.71           H  
ATOM    118  N   LYS A   8      18.702  -0.906  -0.682  1.00  0.80           N  
ATOM    119  CA  LYS A   8      19.359  -1.190   0.582  1.00  0.80           C  
ATOM    120  C   LYS A   8      19.159  -2.633   1.031  1.00  0.80           C  
ATOM    121  O   LYS A   8      20.082  -3.253   1.565  1.00  0.80           O  
ATOM    122  CB  LYS A   8      18.853  -0.259   1.670  1.00  0.80           C  
ATOM    123  CG  LYS A   8      19.494  -0.473   3.036  1.00  0.80           C  
ATOM    124  CD  LYS A   8      19.003   0.568   4.030  1.00  0.80           C  
ATOM    125  CE  LYS A   8      19.617   0.370   5.404  1.00  0.80           C  
ATOM    126  NZ  LYS A   8      19.123   1.380   6.377  1.00  0.80           N  
ATOM    127  H   LYS A   8      17.696  -0.748  -0.660  1.00  0.80           H  
ATOM    128  HA  LYS A   8      20.426  -1.025   0.460  1.00  0.80           H  
ATOM    129 1HB  LYS A   8      19.010   0.774   1.377  1.00  0.80           H  
ATOM    130 2HB  LYS A   8      17.778  -0.400   1.787  1.00  0.80           H  
ATOM    131 1HG  LYS A   8      19.225  -1.465   3.402  1.00  0.80           H  
ATOM    132 2HG  LYS A   8      20.576  -0.412   2.952  1.00  0.80           H  
ATOM    133 1HD  LYS A   8      19.247   1.565   3.665  1.00  0.80           H  
ATOM    134 2HD  LYS A   8      17.913   0.492   4.110  1.00  0.80           H  
ATOM    135 1HE  LYS A   8      19.364  -0.625   5.768  1.00  0.80           H  
ATOM    136 2HE  LYS A   8      20.701   0.453   5.328  1.00  0.80           H  
ATOM    137 1HZ  LYS A   8      19.549   1.221   7.279  1.00  0.80           H  
ATOM    138 2HZ  LYS A   8      19.361   2.304   6.049  1.00  0.80           H  
ATOM    139 3HZ  LYS A   8      18.117   1.299   6.457  1.00  0.80           H  
ATOM    140  N   THR A   9      17.942  -3.151   0.844  1.00  0.92           N  
ATOM    141  CA  THR A   9      17.583  -4.460   1.371  1.00  0.92           C  
ATOM    142  C   THR A   9      17.739  -5.664   0.422  1.00  0.92           C  
ATOM    143  O   THR A   9      17.735  -6.808   0.881  1.00  0.92           O  
ATOM    144  CB  THR A   9      16.143  -4.384   1.909  1.00  0.92           C  
ATOM    145  OG1 THR A   9      15.241  -4.046   0.847  1.00  0.92           O  
ATOM    146  CG2 THR A   9      16.058  -3.296   2.979  1.00  0.92           C  
ATOM    147  H   THR A   9      17.223  -2.596   0.381  1.00  0.92           H  
ATOM    148  HA  THR A   9      18.232  -4.648   2.225  1.00  0.92           H  
ATOM    149  HB  THR A   9      15.859  -5.346   2.332  1.00  0.92           H  
ATOM    150  HG1 THR A   9      15.400  -3.107   0.584  1.00  0.92           H  
ATOM    151 1HG2 THR A   9      15.040  -3.234   3.360  1.00  0.92           H  
ATOM    152 2HG2 THR A   9      16.738  -3.532   3.795  1.00  0.92           H  
ATOM    153 3HG2 THR A   9      16.335  -2.333   2.543  1.00  0.92           H  
ATOM    154  N   ARG A  10      17.885  -5.440  -0.882  1.00  1.07           N  
ATOM    155  CA  ARG A  10      18.035  -6.555  -1.816  1.00  1.07           C  
ATOM    156  C   ARG A  10      19.486  -7.039  -1.946  1.00  1.07           C  
ATOM    157  O   ARG A  10      20.440  -6.306  -1.693  1.00  1.07           O  
ATOM    158  CB  ARG A  10      17.517  -6.191  -3.176  1.00  1.07           C  
ATOM    159  CG  ARG A  10      16.055  -5.871  -3.276  1.00  1.07           C  
ATOM    160  CD  ARG A  10      15.185  -7.053  -3.113  1.00  1.07           C  
ATOM    161  NE  ARG A  10      13.799  -6.711  -3.382  1.00  1.07           N  
ATOM    162  CZ  ARG A  10      12.735  -7.502  -3.171  1.00  1.07           C  
ATOM    163  NH1 ARG A  10      12.878  -8.712  -2.664  1.00  1.07           N  
ATOM    164  NH2 ARG A  10      11.540  -7.042  -3.479  1.00  1.07           N  
ATOM    165  H   ARG A  10      17.853  -4.494  -1.259  1.00  1.07           H  
ATOM    166  HA  ARG A  10      17.435  -7.386  -1.445  1.00  1.07           H  
ATOM    167 1HB  ARG A  10      18.009  -5.298  -3.427  1.00  1.07           H  
ATOM    168 2HB  ARG A  10      17.771  -6.953  -3.907  1.00  1.07           H  
ATOM    169 1HG  ARG A  10      15.807  -5.180  -2.485  1.00  1.07           H  
ATOM    170 2HG  ARG A  10      15.849  -5.407  -4.244  1.00  1.07           H  
ATOM    171 1HD  ARG A  10      15.488  -7.833  -3.809  1.00  1.07           H  
ATOM    172 2HD  ARG A  10      15.257  -7.421  -2.090  1.00  1.07           H  
ATOM    173  HE  ARG A  10      13.613  -5.789  -3.778  1.00  1.07           H  
ATOM    174 1HH1 ARG A  10      13.797  -9.056  -2.429  1.00  1.07           H  
ATOM    175 2HH1 ARG A  10      12.068  -9.294  -2.510  1.00  1.07           H  
ATOM    176 1HH2 ARG A  10      11.457  -6.093  -3.885  1.00  1.07           H  
ATOM    177 2HH2 ARG A  10      10.720  -7.608  -3.334  1.00  1.07           H  
ATOM    178  N   ASP A  11      19.630  -8.285  -2.396  1.00  1.22           N  
ATOM    179  CA  ASP A  11      20.910  -8.982  -2.607  1.00  1.22           C  
ATOM    180  C   ASP A  11      21.923  -8.382  -3.600  1.00  1.22           C  
ATOM    181  O   ASP A  11      23.129  -8.554  -3.441  1.00  1.22           O  
ATOM    182  CB  ASP A  11      20.605 -10.373  -3.124  1.00  1.22           C  
ATOM    183  CG  ASP A  11      21.814 -11.204  -3.250  1.00  1.22           C  
ATOM    184  OD1 ASP A  11      22.384 -11.603  -2.258  1.00  1.22           O  
ATOM    185  OD2 ASP A  11      22.225 -11.370  -4.380  1.00  1.22           O  
ATOM    186  H   ASP A  11      18.787  -8.810  -2.578  1.00  1.22           H  
ATOM    187  HA  ASP A  11      21.400  -9.053  -1.634  1.00  1.22           H  
ATOM    188 1HB  ASP A  11      19.911 -10.870  -2.446  1.00  1.22           H  
ATOM    189 2HB  ASP A  11      20.121 -10.305  -4.098  1.00  1.22           H  
ATOM    190  N   ALA A  12      21.426  -7.750  -4.653  1.00  1.30           N  
ATOM    191  CA  ALA A  12      22.206  -7.151  -5.755  1.00  1.30           C  
ATOM    192  C   ALA A  12      22.960  -8.127  -6.687  1.00  1.30           C  
ATOM    193  O   ALA A  12      23.624  -7.661  -7.613  1.00  1.30           O  
ATOM    194  CB  ALA A  12      23.217  -6.149  -5.195  1.00  1.30           C  
ATOM    195  H   ALA A  12      20.424  -7.661  -4.689  1.00  1.30           H  
ATOM    196  HA  ALA A  12      21.505  -6.613  -6.383  1.00  1.30           H  
ATOM    197 1HB  ALA A  12      23.732  -5.656  -6.020  1.00  1.30           H  
ATOM    198 2HB  ALA A  12      22.693  -5.404  -4.598  1.00  1.30           H  
ATOM    199 3HB  ALA A  12      23.954  -6.644  -4.577  1.00  1.30           H  
ATOM    200  N   SER A  13      22.755  -9.459  -6.590  1.00  1.30           N  
ATOM    201  CA  SER A  13      23.323 -10.361  -7.612  1.00  1.30           C  
ATOM    202  C   SER A  13      22.398 -10.419  -8.838  1.00  1.30           C  
ATOM    203  O   SER A  13      22.674 -11.110  -9.820  1.00  1.30           O  
ATOM    204  CB  SER A  13      23.557 -11.767  -7.091  1.00  1.30           C  
ATOM    205  OG  SER A  13      22.359 -12.417  -6.799  1.00  1.30           O  
ATOM    206  H   SER A  13      22.275  -9.893  -5.787  1.00  1.30           H  
ATOM    207  HA  SER A  13      24.284  -9.959  -7.931  1.00  1.30           H  
ATOM    208 1HB  SER A  13      24.107 -12.336  -7.837  1.00  1.30           H  
ATOM    209 2HB  SER A  13      24.172 -11.722  -6.192  1.00  1.30           H  
ATOM    210  HG  SER A  13      22.108 -12.077  -5.917  1.00  1.30           H  
ATOM    211  N   LYS A  14      21.292  -9.687  -8.742  1.00  1.19           N  
ATOM    212  CA  LYS A  14      20.233  -9.568  -9.731  1.00  1.19           C  
ATOM    213  C   LYS A  14      20.012  -8.082 -10.046  1.00  1.19           C  
ATOM    214  O   LYS A  14      19.080  -7.483  -9.517  1.00  1.19           O  
ATOM    215  CB  LYS A  14      18.940 -10.145  -9.159  1.00  1.19           C  
ATOM    216  CG  LYS A  14      17.726 -10.060 -10.067  1.00  1.19           C  
ATOM    217  CD  LYS A  14      17.780 -11.041 -11.227  1.00  1.19           C  
ATOM    218  CE  LYS A  14      16.465 -10.991 -11.991  1.00  1.19           C  
ATOM    219  NZ  LYS A  14      16.399 -11.954 -13.115  1.00  1.19           N  
ATOM    220  H   LYS A  14      21.186  -9.171  -7.886  1.00  1.19           H  
ATOM    221  HA  LYS A  14      20.505 -10.122 -10.623  1.00  1.19           H  
ATOM    222 1HB  LYS A  14      19.095 -11.196  -8.911  1.00  1.19           H  
ATOM    223 2HB  LYS A  14      18.695  -9.625  -8.232  1.00  1.19           H  
ATOM    224 1HG  LYS A  14      16.823 -10.251  -9.487  1.00  1.19           H  
ATOM    225 2HG  LYS A  14      17.660  -9.047 -10.477  1.00  1.19           H  
ATOM    226 1HD  LYS A  14      18.599 -10.770 -11.897  1.00  1.19           H  
ATOM    227 2HD  LYS A  14      17.947 -12.052 -10.856  1.00  1.19           H  
ATOM    228 1HE  LYS A  14      15.652 -11.206 -11.300  1.00  1.19           H  
ATOM    229 2HE  LYS A  14      16.335  -9.987 -12.388  1.00  1.19           H  
ATOM    230 1HZ  LYS A  14      15.470 -11.849 -13.560  1.00  1.19           H  
ATOM    231 2HZ  LYS A  14      17.122 -11.764 -13.784  1.00  1.19           H  
ATOM    232 3HZ  LYS A  14      16.494 -12.891 -12.767  1.00  1.19           H  
ATOM    233  N   PRO A  15      20.867  -7.452 -10.868  1.00  1.04           N  
ATOM    234  CA  PRO A  15      20.889  -6.023 -11.115  1.00  1.04           C  
ATOM    235  C   PRO A  15      19.689  -5.508 -11.880  1.00  1.04           C  
ATOM    236  O   PRO A  15      19.111  -6.205 -12.715  1.00  1.04           O  
ATOM    237  CB  PRO A  15      22.169  -5.845 -11.934  1.00  1.04           C  
ATOM    238  CG  PRO A  15      22.381  -7.172 -12.617  1.00  1.04           C  
ATOM    239  CD  PRO A  15      21.871  -8.209 -11.638  1.00  1.04           C  
ATOM    240  HA  PRO A  15      20.955  -5.508 -10.154  1.00  1.04           H  
ATOM    241 1HB  PRO A  15      22.039  -5.008 -12.643  1.00  1.04           H  
ATOM    242 2HB  PRO A  15      23.004  -5.584 -11.275  1.00  1.04           H  
ATOM    243 1HG  PRO A  15      21.837  -7.190 -13.574  1.00  1.04           H  
ATOM    244 2HG  PRO A  15      23.446  -7.309 -12.855  1.00  1.04           H  
ATOM    245 1HD  PRO A  15      21.416  -9.020 -12.213  1.00  1.04           H  
ATOM    246 2HD  PRO A  15      22.687  -8.555 -10.989  1.00  1.04           H  
ATOM    247  N   ALA A  16      19.368  -4.252 -11.612  1.00  0.87           N  
ATOM    248  CA  ALA A  16      18.297  -3.518 -12.269  1.00  0.87           C  
ATOM    249  C   ALA A  16      18.727  -2.892 -13.587  1.00  0.87           C  
ATOM    250  O   ALA A  16      19.910  -2.619 -13.803  1.00  0.87           O  
ATOM    251  CB  ALA A  16      17.808  -2.427 -11.356  1.00  0.87           C  
ATOM    252  H   ALA A  16      19.897  -3.769 -10.899  1.00  0.87           H  
ATOM    253  HA  ALA A  16      17.484  -4.217 -12.469  1.00  0.87           H  
ATOM    254 1HB  ALA A  16      16.981  -1.903 -11.826  1.00  0.87           H  
ATOM    255 2HB  ALA A  16      17.491  -2.853 -10.450  1.00  0.87           H  
ATOM    256 3HB  ALA A  16      18.616  -1.728 -11.160  1.00  0.87           H  
ATOM    257  N   LYS A  17      17.748  -2.612 -14.446  1.00  0.74           N  
ATOM    258  CA  LYS A  17      17.975  -1.836 -15.653  1.00  0.74           C  
ATOM    259  C   LYS A  17      17.739  -0.374 -15.308  1.00  0.74           C  
ATOM    260  O   LYS A  17      18.409   0.520 -15.831  1.00  0.74           O  
ATOM    261  CB  LYS A  17      17.023  -2.264 -16.776  1.00  0.74           C  
ATOM    262  CG  LYS A  17      17.281  -3.655 -17.321  1.00  0.74           C  
ATOM    263  CD  LYS A  17      16.337  -3.987 -18.476  1.00  0.74           C  
ATOM    264  CE  LYS A  17      16.620  -5.380 -19.039  1.00  0.74           C  
ATOM    265  NZ  LYS A  17      15.694  -5.736 -20.153  1.00  0.74           N  
ATOM    266  H   LYS A  17      16.799  -2.887 -14.227  1.00  0.74           H  
ATOM    267  HA  LYS A  17      19.009  -1.957 -15.976  1.00  0.74           H  
ATOM    268 1HB  LYS A  17      15.994  -2.233 -16.405  1.00  0.74           H  
ATOM    269 2HB  LYS A  17      17.093  -1.558 -17.601  1.00  0.74           H  
ATOM    270 1HG  LYS A  17      18.311  -3.719 -17.673  1.00  0.74           H  
ATOM    271 2HG  LYS A  17      17.141  -4.386 -16.523  1.00  0.74           H  
ATOM    272 1HD  LYS A  17      15.302  -3.946 -18.127  1.00  0.74           H  
ATOM    273 2HD  LYS A  17      16.463  -3.250 -19.272  1.00  0.74           H  
ATOM    274 1HE  LYS A  17      17.644  -5.412 -19.408  1.00  0.74           H  
ATOM    275 2HE  LYS A  17      16.509  -6.115 -18.242  1.00  0.74           H  
ATOM    276 1HZ  LYS A  17      15.918  -6.660 -20.493  1.00  0.74           H  
ATOM    277 2HZ  LYS A  17      14.739  -5.723 -19.819  1.00  0.74           H  
ATOM    278 3HZ  LYS A  17      15.796  -5.068 -20.903  1.00  0.74           H  
ATOM    279  N   VAL A  18      16.763  -0.158 -14.425  1.00  0.64           N  
ATOM    280  CA  VAL A  18      16.337   1.164 -13.984  1.00  0.64           C  
ATOM    281  C   VAL A  18      16.228   1.226 -12.467  1.00  0.64           C  
ATOM    282  O   VAL A  18      15.728   0.293 -11.836  1.00  0.64           O  
ATOM    283  CB  VAL A  18      14.956   1.512 -14.559  1.00  0.64           C  
ATOM    284  CG1 VAL A  18      14.495   2.911 -14.111  1.00  0.64           C  
ATOM    285  CG2 VAL A  18      14.969   1.393 -16.031  1.00  0.64           C  
ATOM    286  H   VAL A  18      16.265  -0.966 -14.056  1.00  0.64           H  
ATOM    287  HA  VAL A  18      17.065   1.898 -14.321  1.00  0.64           H  
ATOM    288  HB  VAL A  18      14.252   0.817 -14.166  1.00  0.64           H  
ATOM    289 1HG1 VAL A  18      13.503   3.112 -14.514  1.00  0.64           H  
ATOM    290 2HG1 VAL A  18      14.450   2.973 -13.028  1.00  0.64           H  
ATOM    291 3HG1 VAL A  18      15.199   3.653 -14.488  1.00  0.64           H  
ATOM    292 1HG2 VAL A  18      13.971   1.602 -16.361  1.00  0.64           H  
ATOM    293 2HG2 VAL A  18      15.677   2.109 -16.454  1.00  0.64           H  
ATOM    294 3HG2 VAL A  18      15.242   0.389 -16.333  1.00  0.64           H  
ATOM    295  N   ILE A  19      16.727   2.293 -11.889  1.00  0.58           N  
ATOM    296  CA  ILE A  19      16.593   2.515 -10.464  1.00  0.58           C  
ATOM    297  C   ILE A  19      15.825   3.801 -10.206  1.00  0.58           C  
ATOM    298  O   ILE A  19      16.171   4.845 -10.750  1.00  0.58           O  
ATOM    299  CB  ILE A  19      17.960   2.549  -9.822  1.00  0.58           C  
ATOM    300  CG1 ILE A  19      18.634   1.199 -10.024  1.00  0.58           C  
ATOM    301  CG2 ILE A  19      17.846   2.922  -8.434  1.00  0.58           C  
ATOM    302  CD1 ILE A  19      20.053   1.159  -9.695  1.00  0.58           C  
ATOM    303  H   ILE A  19      17.201   2.985 -12.467  1.00  0.58           H  
ATOM    304  HA  ILE A  19      16.031   1.692 -10.028  1.00  0.58           H  
ATOM    305  HB  ILE A  19      18.549   3.267 -10.326  1.00  0.58           H  
ATOM    306 1HG1 ILE A  19      18.121   0.468  -9.409  1.00  0.58           H  
ATOM    307 2HG1 ILE A  19      18.540   0.906 -11.058  1.00  0.58           H  
ATOM    308 1HG2 ILE A  19      18.836   2.956  -8.015  1.00  0.58           H  
ATOM    309 2HG2 ILE A  19      17.381   3.900  -8.357  1.00  0.58           H  
ATOM    310 3HG2 ILE A  19      17.235   2.184  -7.907  1.00  0.58           H  
ATOM    311 1HD1 ILE A  19      20.387   0.156  -9.885  1.00  0.58           H  
ATOM    312 2HD1 ILE A  19      20.601   1.859 -10.323  1.00  0.58           H  
ATOM    313 3HD1 ILE A  19      20.218   1.411  -8.667  1.00  0.58           H  
ATOM    314  N   PHE A  20      14.766   3.716  -9.409  1.00  0.56           N  
ATOM    315  CA  PHE A  20      13.912   4.866  -9.125  1.00  0.56           C  
ATOM    316  C   PHE A  20      14.035   5.333  -7.678  1.00  0.56           C  
ATOM    317  O   PHE A  20      13.675   4.601  -6.748  1.00  0.56           O  
ATOM    318  CB  PHE A  20      12.460   4.513  -9.406  1.00  0.56           C  
ATOM    319  CG  PHE A  20      11.489   5.637  -9.272  1.00  0.56           C  
ATOM    320  CD1 PHE A  20      11.784   6.845  -9.793  1.00  0.56           C  
ATOM    321  CD2 PHE A  20      10.271   5.473  -8.640  1.00  0.56           C  
ATOM    322  CE1 PHE A  20      10.902   7.875  -9.715  1.00  0.56           C  
ATOM    323  CE2 PHE A  20       9.379   6.497  -8.550  1.00  0.56           C  
ATOM    324  CZ  PHE A  20       9.686   7.696  -9.090  1.00  0.56           C  
ATOM    325  H   PHE A  20      14.549   2.816  -8.986  1.00  0.56           H  
ATOM    326  HA  PHE A  20      14.206   5.685  -9.776  1.00  0.56           H  
ATOM    327 1HB  PHE A  20      12.364   4.074 -10.396  1.00  0.56           H  
ATOM    328 2HB  PHE A  20      12.181   3.786  -8.693  1.00  0.56           H  
ATOM    329  HD1 PHE A  20      12.740   6.971 -10.278  1.00  0.56           H  
ATOM    330  HD2 PHE A  20      10.024   4.530  -8.219  1.00  0.56           H  
ATOM    331  HE1 PHE A  20      11.168   8.827 -10.153  1.00  0.56           H  
ATOM    332  HE2 PHE A  20       8.421   6.355  -8.056  1.00  0.56           H  
ATOM    333  HZ  PHE A  20       8.968   8.507  -9.026  1.00  0.56           H  
ATOM    334  N   ILE A  21      14.553   6.543  -7.497  1.00  0.56           N  
ATOM    335  CA  ILE A  21      14.742   7.107  -6.165  1.00  0.56           C  
ATOM    336  C   ILE A  21      13.749   8.254  -5.942  1.00  0.56           C  
ATOM    337  O   ILE A  21      13.686   9.183  -6.760  1.00  0.56           O  
ATOM    338  CB  ILE A  21      16.195   7.561  -5.942  1.00  0.56           C  
ATOM    339  CG1 ILE A  21      17.154   6.347  -6.075  1.00  0.56           C  
ATOM    340  CG2 ILE A  21      16.335   8.143  -4.528  1.00  0.56           C  
ATOM    341  CD1 ILE A  21      18.629   6.719  -6.113  1.00  0.56           C  
ATOM    342  H   ILE A  21      14.824   7.082  -8.321  1.00  0.56           H  
ATOM    343  HA  ILE A  21      14.541   6.333  -5.442  1.00  0.56           H  
ATOM    344  HB  ILE A  21      16.477   8.307  -6.688  1.00  0.56           H  
ATOM    345 1HG1 ILE A  21      16.989   5.683  -5.222  1.00  0.56           H  
ATOM    346 2HG1 ILE A  21      16.914   5.806  -6.983  1.00  0.56           H  
ATOM    347 1HG2 ILE A  21      17.365   8.439  -4.371  1.00  0.56           H  
ATOM    348 2HG2 ILE A  21      15.681   9.006  -4.413  1.00  0.56           H  
ATOM    349 3HG2 ILE A  21      16.060   7.379  -3.790  1.00  0.56           H  
ATOM    350 1HD1 ILE A  21      19.232   5.817  -6.198  1.00  0.56           H  
ATOM    351 2HD1 ILE A  21      18.809   7.354  -6.969  1.00  0.56           H  
ATOM    352 3HD1 ILE A  21      18.899   7.249  -5.198  1.00  0.56           H  
ATOM    353  N   HIS A  22      12.977   8.186  -4.847  1.00  0.58           N  
ATOM    354  CA  HIS A  22      11.932   9.192  -4.646  1.00  0.58           C  
ATOM    355  C   HIS A  22      11.872   9.857  -3.264  1.00  0.58           C  
ATOM    356  O   HIS A  22      12.006   9.216  -2.214  1.00  0.58           O  
ATOM    357  CB  HIS A  22      10.571   8.564  -4.944  1.00  0.58           C  
ATOM    358  CG  HIS A  22       9.386   9.487  -4.901  1.00  0.58           C  
ATOM    359  ND1 HIS A  22       8.810   9.885  -3.734  1.00  0.58           N  
ATOM    360  CD2 HIS A  22       8.664  10.056  -5.883  1.00  0.58           C  
ATOM    361  CE1 HIS A  22       7.786  10.675  -3.991  1.00  0.58           C  
ATOM    362  NE2 HIS A  22       7.673  10.793  -5.291  1.00  0.58           N  
ATOM    363  H   HIS A  22      13.100   7.400  -4.206  1.00  0.58           H  
ATOM    364  HA  HIS A  22      12.094   9.974  -5.363  1.00  0.58           H  
ATOM    365 1HB  HIS A  22      10.598   8.082  -5.923  1.00  0.58           H  
ATOM    366 2HB  HIS A  22      10.399   7.813  -4.206  1.00  0.58           H  
ATOM    367  HD1 HIS A  22       9.121   9.624  -2.828  1.00  0.58           H  
ATOM    368  HD2 HIS A  22       8.719  10.022  -6.949  1.00  0.58           H  
ATOM    369  HE1 HIS A  22       7.194  11.096  -3.183  1.00  0.58           H  
ATOM    370  N   ALA A  23      11.651  11.171  -3.302  1.00  0.62           N  
ATOM    371  CA  ALA A  23      11.531  12.012  -2.115  1.00  0.62           C  
ATOM    372  C   ALA A  23      10.078  12.433  -1.830  1.00  0.62           C  
ATOM    373  O   ALA A  23       9.420  13.075  -2.658  1.00  0.62           O  
ATOM    374  CB  ALA A  23      12.399  13.220  -2.301  1.00  0.62           C  
ATOM    375  H   ALA A  23      11.560  11.597  -4.229  1.00  0.62           H  
ATOM    376  HA  ALA A  23      11.885  11.444  -1.256  1.00  0.62           H  
ATOM    377 1HB  ALA A  23      12.351  13.839  -1.415  1.00  0.62           H  
ATOM    378 2HB  ALA A  23      13.431  12.910  -2.472  1.00  0.62           H  
ATOM    379 3HB  ALA A  23      12.046  13.771  -3.159  1.00  0.62           H  
ATOM    380  N   LYS A  24       9.601  12.085  -0.638  1.00  0.67           N  
ATOM    381  CA  LYS A  24       8.218  12.339  -0.220  1.00  0.67           C  
ATOM    382  C   LYS A  24       7.920  13.788   0.172  1.00  0.67           C  
ATOM    383  O   LYS A  24       8.817  14.534   0.591  1.00  0.67           O  
ATOM    384  CB  LYS A  24       7.874  11.477   0.984  1.00  0.67           C  
ATOM    385  CG  LYS A  24       8.645  11.862   2.231  1.00  0.67           C  
ATOM    386  CD  LYS A  24       8.227  11.080   3.465  1.00  0.67           C  
ATOM    387  CE  LYS A  24       6.784  11.385   3.804  1.00  0.67           C  
ATOM    388  NZ  LYS A  24       6.367  10.912   5.149  1.00  0.67           N  
ATOM    389  H   LYS A  24      10.207  11.575  -0.007  1.00  0.67           H  
ATOM    390  HA  LYS A  24       7.554  12.079  -1.045  1.00  0.67           H  
ATOM    391 1HB  LYS A  24       6.806  11.570   1.206  1.00  0.67           H  
ATOM    392 2HB  LYS A  24       8.069  10.434   0.762  1.00  0.67           H  
ATOM    393 1HG  LYS A  24       9.695  11.672   2.061  1.00  0.67           H  
ATOM    394 2HG  LYS A  24       8.496  12.913   2.398  1.00  0.67           H  
ATOM    395 1HD  LYS A  24       8.331  10.017   3.278  1.00  0.67           H  
ATOM    396 2HD  LYS A  24       8.858  11.351   4.308  1.00  0.67           H  
ATOM    397 1HE  LYS A  24       6.623  12.458   3.747  1.00  0.67           H  
ATOM    398 2HE  LYS A  24       6.152  10.896   3.059  1.00  0.67           H  
ATOM    399 1HZ  LYS A  24       5.373  11.168   5.226  1.00  0.67           H  
ATOM    400 2HZ  LYS A  24       6.462   9.897   5.256  1.00  0.67           H  
ATOM    401 3HZ  LYS A  24       6.900  11.369   5.858  1.00  0.67           H  
ATOM    402  N   ALA A  25       6.631  14.157   0.089  1.00  0.73           N  
ATOM    403  CA  ALA A  25       6.145  15.466   0.524  1.00  0.73           C  
ATOM    404  C   ALA A  25       5.715  15.471   1.983  1.00  0.73           C  
ATOM    405  O   ALA A  25       5.440  14.430   2.580  1.00  0.73           O  
ATOM    406  CB  ALA A  25       4.978  15.913  -0.319  1.00  0.73           C  
ATOM    407  H   ALA A  25       5.935  13.509  -0.304  1.00  0.73           H  
ATOM    408  HA  ALA A  25       6.960  16.181   0.402  1.00  0.73           H  
ATOM    409 1HB  ALA A  25       4.649  16.899  -0.012  1.00  0.73           H  
ATOM    410 2HB  ALA A  25       5.281  15.941  -1.350  1.00  0.73           H  
ATOM    411 3HB  ALA A  25       4.170  15.220  -0.210  1.00  0.73           H  
ATOM    412  N   THR A  26       5.547  16.681   2.512  1.00  0.78           N  
ATOM    413  CA  THR A  26       5.125  16.936   3.890  1.00  0.78           C  
ATOM    414  C   THR A  26       3.692  16.478   4.164  1.00  0.78           C  
ATOM    415  O   THR A  26       3.280  16.327   5.313  1.00  0.78           O  
ATOM    416  CB  THR A  26       5.218  18.443   4.168  1.00  0.78           C  
ATOM    417  OG1 THR A  26       4.315  19.139   3.293  1.00  0.78           O  
ATOM    418  CG2 THR A  26       6.622  18.938   3.895  1.00  0.78           C  
ATOM    419  H   THR A  26       5.774  17.482   1.942  1.00  0.78           H  
ATOM    420  HA  THR A  26       5.775  16.396   4.569  1.00  0.78           H  
ATOM    421  HB  THR A  26       4.947  18.638   5.200  1.00  0.78           H  
ATOM    422  HG1 THR A  26       3.415  18.849   3.474  1.00  0.78           H  
ATOM    423 1HG2 THR A  26       6.675  20.007   4.081  1.00  0.78           H  
ATOM    424 2HG2 THR A  26       7.322  18.439   4.532  1.00  0.78           H  
ATOM    425 3HG2 THR A  26       6.879  18.741   2.859  1.00  0.78           H  
ATOM    426  N   GLY A  27       2.924  16.295   3.098  1.00  0.81           N  
ATOM    427  CA  GLY A  27       1.544  15.844   3.186  1.00  0.81           C  
ATOM    428  C   GLY A  27       1.390  14.333   2.968  1.00  0.81           C  
ATOM    429  O   GLY A  27       0.264  13.850   2.832  1.00  0.81           O  
ATOM    430  H   GLY A  27       3.331  16.449   2.189  1.00  0.81           H  
ATOM    431 1HA  GLY A  27       1.140  16.110   4.162  1.00  0.81           H  
ATOM    432 2HA  GLY A  27       0.950  16.375   2.445  1.00  0.81           H  
ATOM    433  N   GLU A  28       2.501  13.588   2.909  1.00  0.81           N  
ATOM    434  CA  GLU A  28       2.417  12.161   2.599  1.00  0.81           C  
ATOM    435  C   GLU A  28       2.976  11.240   3.708  1.00  0.81           C  
ATOM    436  O   GLU A  28       3.806  11.656   4.526  1.00  0.81           O  
ATOM    437  CB  GLU A  28       3.134  11.896   1.293  1.00  0.81           C  
ATOM    438  CG  GLU A  28       2.586  12.654   0.061  1.00  0.81           C  
ATOM    439  CD  GLU A  28       3.347  12.319  -1.218  1.00  0.81           C  
ATOM    440  OE1 GLU A  28       4.514  12.645  -1.330  1.00  0.81           O  
ATOM    441  OE2 GLU A  28       2.740  11.693  -2.075  1.00  0.81           O  
ATOM    442  H   GLU A  28       3.421  14.011   3.029  1.00  0.81           H  
ATOM    443  HA  GLU A  28       1.367  11.905   2.463  1.00  0.81           H  
ATOM    444 1HB  GLU A  28       4.205  12.088   1.396  1.00  0.81           H  
ATOM    445 2HB  GLU A  28       2.988  10.875   1.075  1.00  0.81           H  
ATOM    446 1HG  GLU A  28       1.541  12.376  -0.075  1.00  0.81           H  
ATOM    447 2HG  GLU A  28       2.618  13.715   0.250  1.00  0.81           H  
ATOM    448  N   GLU A  29       2.488   9.984   3.740  1.00  0.78           N  
ATOM    449  CA  GLU A  29       2.865   9.006   4.777  1.00  0.78           C  
ATOM    450  C   GLU A  29       4.149   8.157   4.606  1.00  0.78           C  
ATOM    451  O   GLU A  29       5.036   8.227   5.461  1.00  0.78           O  
ATOM    452  CB  GLU A  29       1.688   8.041   4.972  1.00  0.78           C  
ATOM    453  CG  GLU A  29       1.884   6.976   6.047  1.00  0.78           C  
ATOM    454  CD  GLU A  29       0.661   6.097   6.241  1.00  0.78           C  
ATOM    455  OE1 GLU A  29      -0.316   6.305   5.559  1.00  0.78           O  
ATOM    456  OE2 GLU A  29       0.709   5.220   7.073  1.00  0.78           O  
ATOM    457  H   GLU A  29       1.819   9.709   3.037  1.00  0.78           H  
ATOM    458  HA  GLU A  29       2.983   9.567   5.704  1.00  0.78           H  
ATOM    459 1HB  GLU A  29       0.798   8.611   5.235  1.00  0.78           H  
ATOM    460 2HB  GLU A  29       1.480   7.537   4.038  1.00  0.78           H  
ATOM    461 1HG  GLU A  29       2.725   6.342   5.770  1.00  0.78           H  
ATOM    462 2HG  GLU A  29       2.129   7.465   6.988  1.00  0.78           H  
ATOM    463  N   GLY A  30       4.269   7.363   3.535  1.00  0.74           N  
ATOM    464  CA  GLY A  30       5.410   6.427   3.453  1.00  0.74           C  
ATOM    465  C   GLY A  30       6.678   7.088   2.959  1.00  0.74           C  
ATOM    466  O   GLY A  30       6.645   8.261   2.595  1.00  0.74           O  
ATOM    467  H   GLY A  30       3.552   7.356   2.825  1.00  0.74           H  
ATOM    468 1HA  GLY A  30       5.589   5.991   4.435  1.00  0.74           H  
ATOM    469 2HA  GLY A  30       5.161   5.603   2.796  1.00  0.74           H  
ATOM    470  N   ASN A  31       7.778   6.326   2.831  1.00  0.70           N  
ATOM    471  CA  ASN A  31       9.042   6.948   2.389  1.00  0.70           C  
ATOM    472  C   ASN A  31       8.934   7.529   0.981  1.00  0.70           C  
ATOM    473  O   ASN A  31       9.656   8.465   0.629  1.00  0.70           O  
ATOM    474  CB  ASN A  31      10.236   6.003   2.472  1.00  0.70           C  
ATOM    475  CG  ASN A  31      10.699   5.750   3.893  1.00  0.70           C  
ATOM    476  OD1 ASN A  31      10.356   6.490   4.824  1.00  0.70           O  
ATOM    477  ND2 ASN A  31      11.500   4.730   4.075  1.00  0.70           N  
ATOM    478  H   ASN A  31       7.728   5.338   3.084  1.00  0.70           H  
ATOM    479  HA  ASN A  31       9.253   7.783   3.057  1.00  0.70           H  
ATOM    480 1HB  ASN A  31       9.989   5.067   1.988  1.00  0.70           H  
ATOM    481 2HB  ASN A  31      11.069   6.437   1.923  1.00  0.70           H  
ATOM    482 1HD2 ASN A  31      11.842   4.519   4.991  1.00  0.70           H  
ATOM    483 2HD2 ASN A  31      11.779   4.162   3.296  1.00  0.70           H  
ATOM    484  N   MET A  32       8.038   6.972   0.163  1.00  0.67           N  
ATOM    485  CA  MET A  32       7.837   7.482  -1.180  1.00  0.67           C  
ATOM    486  C   MET A  32       6.510   8.221  -1.292  1.00  0.67           C  
ATOM    487  O   MET A  32       6.059   8.558  -2.390  1.00  0.67           O  
ATOM    488  CB  MET A  32       7.856   6.365  -2.186  1.00  0.67           C  
ATOM    489  CG  MET A  32       9.115   5.664  -2.314  1.00  0.67           C  
ATOM    490  SD  MET A  32       8.996   4.470  -3.558  1.00  0.67           S  
ATOM    491  CE  MET A  32       9.053   5.384  -5.064  1.00  0.67           C  
ATOM    492  H   MET A  32       7.457   6.189   0.472  1.00  0.67           H  
ATOM    493  HA  MET A  32       8.635   8.184  -1.410  1.00  0.67           H  
ATOM    494 1HB  MET A  32       7.084   5.635  -1.930  1.00  0.67           H  
ATOM    495 2HB  MET A  32       7.641   6.757  -3.152  1.00  0.67           H  
ATOM    496 1HG  MET A  32       9.893   6.354  -2.567  1.00  0.67           H  
ATOM    497 2HG  MET A  32       9.366   5.169  -1.378  1.00  0.67           H  
ATOM    498 1HE  MET A  32       8.942   4.720  -5.883  1.00  0.67           H  
ATOM    499 2HE  MET A  32       8.267   6.114  -5.083  1.00  0.67           H  
ATOM    500 3HE  MET A  32      10.010   5.863  -5.148  1.00  0.67           H  
ATOM    501  N   GLY A  33       5.879   8.445  -0.155  1.00  0.64           N  
ATOM    502  CA  GLY A  33       4.592   9.086  -0.084  1.00  0.64           C  
ATOM    503  C   GLY A  33       3.495   8.315  -0.817  1.00  0.64           C  
ATOM    504  O   GLY A  33       3.453   7.090  -0.764  1.00  0.64           O  
ATOM    505  H   GLY A  33       6.315   8.194   0.726  1.00  0.64           H  
ATOM    506 1HA  GLY A  33       4.331   9.175   0.969  1.00  0.64           H  
ATOM    507 2HA  GLY A  33       4.679  10.087  -0.492  1.00  0.64           H  
ATOM    508  N   LYS A  34       2.586   9.042  -1.473  1.00  0.63           N  
ATOM    509  CA  LYS A  34       1.468   8.474  -2.221  1.00  0.63           C  
ATOM    510  C   LYS A  34       1.769   8.434  -3.706  1.00  0.63           C  
ATOM    511  O   LYS A  34       1.461   7.460  -4.392  1.00  0.63           O  
ATOM    512  CB  LYS A  34       0.192   9.295  -2.039  1.00  0.63           C  
ATOM    513  CG  LYS A  34      -1.006   8.721  -2.795  1.00  0.63           C  
ATOM    514  CD  LYS A  34      -2.254   9.567  -2.617  1.00  0.63           C  
ATOM    515  CE  LYS A  34      -3.420   8.965  -3.383  1.00  0.63           C  
ATOM    516  NZ  LYS A  34      -4.644   9.823  -3.319  1.00  0.63           N  
ATOM    517  H   LYS A  34       2.676  10.051  -1.491  1.00  0.63           H  
ATOM    518  HA  LYS A  34       1.298   7.454  -1.884  1.00  0.63           H  
ATOM    519 1HB  LYS A  34      -0.063   9.341  -0.982  1.00  0.63           H  
ATOM    520 2HB  LYS A  34       0.363  10.317  -2.379  1.00  0.63           H  
ATOM    521 1HG  LYS A  34      -0.771   8.659  -3.859  1.00  0.63           H  
ATOM    522 2HG  LYS A  34      -1.208   7.714  -2.432  1.00  0.63           H  
ATOM    523 1HD  LYS A  34      -2.511   9.633  -1.560  1.00  0.63           H  
ATOM    524 2HD  LYS A  34      -2.066  10.572  -2.997  1.00  0.63           H  
ATOM    525 1HE  LYS A  34      -3.131   8.829  -4.421  1.00  0.63           H  
ATOM    526 2HE  LYS A  34      -3.654   7.992  -2.954  1.00  0.63           H  
ATOM    527 1HZ  LYS A  34      -5.403   9.382  -3.837  1.00  0.63           H  
ATOM    528 2HZ  LYS A  34      -4.924   9.946  -2.364  1.00  0.63           H  
ATOM    529 3HZ  LYS A  34      -4.443  10.733  -3.737  1.00  0.63           H  
ATOM    530  N   LEU A  35       2.357   9.518  -4.219  1.00  0.62           N  
ATOM    531  CA  LEU A  35       2.577   9.598  -5.663  1.00  0.62           C  
ATOM    532  C   LEU A  35       3.772   8.778  -6.144  1.00  0.62           C  
ATOM    533  O   LEU A  35       3.741   8.212  -7.240  1.00  0.62           O  
ATOM    534  CB  LEU A  35       2.700  11.064  -6.070  1.00  0.62           C  
ATOM    535  CG  LEU A  35       1.338  11.733  -6.393  1.00  0.62           C  
ATOM    536  CD1 LEU A  35       0.402  11.594  -5.218  1.00  0.62           C  
ATOM    537  CD2 LEU A  35       1.556  13.170  -6.706  1.00  0.62           C  
ATOM    538  H   LEU A  35       2.610  10.299  -3.599  1.00  0.62           H  
ATOM    539  HA  LEU A  35       1.694   9.202  -6.144  1.00  0.62           H  
ATOM    540 1HB  LEU A  35       3.164  11.616  -5.249  1.00  0.62           H  
ATOM    541 2HB  LEU A  35       3.340  11.139  -6.950  1.00  0.62           H  
ATOM    542  HG  LEU A  35       0.880  11.240  -7.232  1.00  0.62           H  
ATOM    543 1HD1 LEU A  35      -0.555  12.061  -5.456  1.00  0.62           H  
ATOM    544 2HD1 LEU A  35       0.245  10.544  -5.016  1.00  0.62           H  
ATOM    545 3HD1 LEU A  35       0.839  12.078  -4.340  1.00  0.62           H  
ATOM    546 1HD2 LEU A  35       0.603  13.628  -6.926  1.00  0.62           H  
ATOM    547 2HD2 LEU A  35       2.004  13.655  -5.845  1.00  0.62           H  
ATOM    548 3HD2 LEU A  35       2.209  13.253  -7.555  1.00  0.62           H  
ATOM    549  N   GLY A  36       4.789   8.659  -5.307  1.00  0.61           N  
ATOM    550  CA  GLY A  36       5.988   7.898  -5.625  1.00  0.61           C  
ATOM    551  C   GLY A  36       5.661   6.510  -6.159  1.00  0.61           C  
ATOM    552  O   GLY A  36       6.116   6.159  -7.247  1.00  0.61           O  
ATOM    553  H   GLY A  36       4.747   9.127  -4.407  1.00  0.61           H  
ATOM    554 1HA  GLY A  36       6.534   8.433  -6.397  1.00  0.61           H  
ATOM    555 2HA  GLY A  36       6.639   7.850  -4.763  1.00  0.61           H  
ATOM    556  N   PRO A  37       4.937   5.675  -5.390  1.00  0.60           N  
ATOM    557  CA  PRO A  37       4.491   4.343  -5.734  1.00  0.60           C  
ATOM    558  C   PRO A  37       3.669   4.295  -7.020  1.00  0.60           C  
ATOM    559  O   PRO A  37       3.599   3.252  -7.659  1.00  0.60           O  
ATOM    560  CB  PRO A  37       3.630   3.962  -4.525  1.00  0.60           C  
ATOM    561  CG  PRO A  37       4.203   4.768  -3.400  1.00  0.60           C  
ATOM    562  CD  PRO A  37       4.590   6.053  -4.016  1.00  0.60           C  
ATOM    563  HA  PRO A  37       5.360   3.678  -5.788  1.00  0.60           H  
ATOM    564 1HB  PRO A  37       2.578   4.219  -4.724  1.00  0.60           H  
ATOM    565 2HB  PRO A  37       3.667   2.877  -4.348  1.00  0.60           H  
ATOM    566 1HG  PRO A  37       3.443   4.918  -2.619  1.00  0.60           H  
ATOM    567 2HG  PRO A  37       5.046   4.246  -2.925  1.00  0.60           H  
ATOM    568 1HD  PRO A  37       3.744   6.683  -3.988  1.00  0.60           H  
ATOM    569 2HD  PRO A  37       5.410   6.464  -3.491  1.00  0.60           H  
ATOM    570  N   LEU A  38       3.054   5.399  -7.447  1.00  0.59           N  
ATOM    571  CA  LEU A  38       2.262   5.311  -8.660  1.00  0.59           C  
ATOM    572  C   LEU A  38       3.229   5.334  -9.821  1.00  0.59           C  
ATOM    573  O   LEU A  38       3.150   4.521 -10.750  1.00  0.59           O  
ATOM    574  CB  LEU A  38       1.312   6.506  -8.746  1.00  0.59           C  
ATOM    575  CG  LEU A  38       0.305   6.585  -7.615  1.00  0.59           C  
ATOM    576  CD1 LEU A  38      -0.476   7.875  -7.718  1.00  0.59           C  
ATOM    577  CD2 LEU A  38      -0.597   5.384  -7.673  1.00  0.59           C  
ATOM    578  H   LEU A  38       3.135   6.296  -6.979  1.00  0.59           H  
ATOM    579  HA  LEU A  38       1.701   4.378  -8.670  1.00  0.59           H  
ATOM    580 1HB  LEU A  38       1.896   7.423  -8.742  1.00  0.59           H  
ATOM    581 2HB  LEU A  38       0.767   6.455  -9.687  1.00  0.59           H  
ATOM    582  HG  LEU A  38       0.837   6.595  -6.664  1.00  0.59           H  
ATOM    583 1HD1 LEU A  38      -1.183   7.933  -6.890  1.00  0.59           H  
ATOM    584 2HD1 LEU A  38       0.193   8.719  -7.681  1.00  0.59           H  
ATOM    585 3HD1 LEU A  38      -1.001   7.893  -8.634  1.00  0.59           H  
ATOM    586 1HD2 LEU A  38      -1.317   5.432  -6.855  1.00  0.59           H  
ATOM    587 2HD2 LEU A  38      -1.118   5.378  -8.621  1.00  0.59           H  
ATOM    588 3HD2 LEU A  38       0.002   4.478  -7.580  1.00  0.59           H  
ATOM    589  N   ILE A  39       4.211   6.221  -9.712  1.00  0.58           N  
ATOM    590  CA  ILE A  39       5.210   6.344 -10.752  1.00  0.58           C  
ATOM    591  C   ILE A  39       6.023   5.050 -10.792  1.00  0.58           C  
ATOM    592  O   ILE A  39       6.281   4.493 -11.866  1.00  0.58           O  
ATOM    593  CB  ILE A  39       6.121   7.566 -10.516  1.00  0.58           C  
ATOM    594  CG1 ILE A  39       5.301   8.877 -10.675  1.00  0.58           C  
ATOM    595  CG2 ILE A  39       7.251   7.530 -11.529  1.00  0.58           C  
ATOM    596  CD1 ILE A  39       6.024  10.139 -10.204  1.00  0.58           C  
ATOM    597  H   ILE A  39       4.228   6.842  -8.899  1.00  0.58           H  
ATOM    598  HA  ILE A  39       4.708   6.470 -11.710  1.00  0.58           H  
ATOM    599  HB  ILE A  39       6.520   7.539  -9.503  1.00  0.58           H  
ATOM    600 1HG1 ILE A  39       5.046   8.999 -11.713  1.00  0.58           H  
ATOM    601 2HG1 ILE A  39       4.373   8.778 -10.100  1.00  0.58           H  
ATOM    602 1HG2 ILE A  39       7.897   8.387 -11.369  1.00  0.58           H  
ATOM    603 2HG2 ILE A  39       7.825   6.612 -11.402  1.00  0.58           H  
ATOM    604 3HG2 ILE A  39       6.837   7.566 -12.537  1.00  0.58           H  
ATOM    605 1HD1 ILE A  39       5.376  11.006 -10.347  1.00  0.58           H  
ATOM    606 2HD1 ILE A  39       6.270  10.043  -9.142  1.00  0.58           H  
ATOM    607 3HD1 ILE A  39       6.943  10.275 -10.777  1.00  0.58           H  
ATOM    608  N   ALA A  40       6.400   4.559  -9.606  1.00  0.58           N  
ATOM    609  CA  ALA A  40       7.181   3.338  -9.476  1.00  0.58           C  
ATOM    610  C   ALA A  40       6.495   2.129 -10.081  1.00  0.58           C  
ATOM    611  O   ALA A  40       7.130   1.339 -10.784  1.00  0.58           O  
ATOM    612  CB  ALA A  40       7.402   3.045  -8.023  1.00  0.58           C  
ATOM    613  H   ALA A  40       6.148   5.072  -8.761  1.00  0.58           H  
ATOM    614  HA  ALA A  40       8.133   3.491  -9.981  1.00  0.58           H  
ATOM    615 1HB  ALA A  40       7.987   2.157  -7.912  1.00  0.58           H  
ATOM    616 2HB  ALA A  40       7.893   3.870  -7.569  1.00  0.58           H  
ATOM    617 3HB  ALA A  40       6.447   2.892  -7.555  1.00  0.58           H  
ATOM    618  N   LYS A  41       5.186   1.990  -9.856  1.00  0.58           N  
ATOM    619  CA  LYS A  41       4.473   0.859 -10.419  1.00  0.58           C  
ATOM    620  C   LYS A  41       4.447   0.927 -11.929  1.00  0.58           C  
ATOM    621  O   LYS A  41       4.621  -0.094 -12.598  1.00  0.58           O  
ATOM    622  CB  LYS A  41       3.065   0.773  -9.846  1.00  0.58           C  
ATOM    623  CG  LYS A  41       3.014   0.301  -8.384  1.00  0.58           C  
ATOM    624  CD  LYS A  41       1.594   0.327  -7.844  1.00  0.58           C  
ATOM    625  CE  LYS A  41       1.546  -0.097  -6.382  1.00  0.58           C  
ATOM    626  NZ  LYS A  41       0.151  -0.050  -5.842  1.00  0.58           N  
ATOM    627  H   LYS A  41       4.678   2.644  -9.259  1.00  0.58           H  
ATOM    628  HA  LYS A  41       5.003  -0.050 -10.138  1.00  0.58           H  
ATOM    629 1HB  LYS A  41       2.602   1.765  -9.892  1.00  0.58           H  
ATOM    630 2HB  LYS A  41       2.462   0.100 -10.452  1.00  0.58           H  
ATOM    631 1HG  LYS A  41       3.371  -0.727  -8.342  1.00  0.58           H  
ATOM    632 2HG  LYS A  41       3.664   0.895  -7.760  1.00  0.58           H  
ATOM    633 1HD  LYS A  41       1.206   1.345  -7.927  1.00  0.58           H  
ATOM    634 2HD  LYS A  41       0.963  -0.337  -8.432  1.00  0.58           H  
ATOM    635 1HE  LYS A  41       1.932  -1.112  -6.286  1.00  0.58           H  
ATOM    636 2HE  LYS A  41       2.178   0.577  -5.795  1.00  0.58           H  
ATOM    637 1HZ  LYS A  41       0.162  -0.332  -4.872  1.00  0.58           H  
ATOM    638 2HZ  LYS A  41      -0.206   0.893  -5.918  1.00  0.58           H  
ATOM    639 3HZ  LYS A  41      -0.439  -0.677  -6.371  1.00  0.58           H  
ATOM    640  N   GLU A  42       4.280   2.123 -12.492  1.00  0.59           N  
ATOM    641  CA  GLU A  42       4.274   2.200 -13.943  1.00  0.59           C  
ATOM    642  C   GLU A  42       5.661   1.860 -14.503  1.00  0.59           C  
ATOM    643  O   GLU A  42       5.768   1.170 -15.524  1.00  0.59           O  
ATOM    644  CB  GLU A  42       3.811   3.573 -14.402  1.00  0.59           C  
ATOM    645  CG  GLU A  42       2.314   3.886 -14.142  1.00  0.59           C  
ATOM    646  CD  GLU A  42       1.340   2.967 -14.857  1.00  0.59           C  
ATOM    647  OE1 GLU A  42       1.485   2.772 -16.042  1.00  0.59           O  
ATOM    648  OE2 GLU A  42       0.438   2.455 -14.207  1.00  0.59           O  
ATOM    649  H   GLU A  42       4.128   2.958 -11.919  1.00  0.59           H  
ATOM    650  HA  GLU A  42       3.571   1.465 -14.323  1.00  0.59           H  
ATOM    651 1HB  GLU A  42       4.391   4.315 -13.868  1.00  0.59           H  
ATOM    652 2HB  GLU A  42       4.005   3.691 -15.462  1.00  0.59           H  
ATOM    653 1HG  GLU A  42       2.132   3.818 -13.070  1.00  0.59           H  
ATOM    654 2HG  GLU A  42       2.109   4.901 -14.445  1.00  0.59           H  
ATOM    655  N   LEU A  43       6.730   2.279 -13.808  1.00  0.60           N  
ATOM    656  CA  LEU A  43       8.073   1.931 -14.262  1.00  0.60           C  
ATOM    657  C   LEU A  43       8.268   0.411 -14.190  1.00  0.60           C  
ATOM    658  O   LEU A  43       8.776  -0.201 -15.136  1.00  0.60           O  
ATOM    659  CB  LEU A  43       9.134   2.654 -13.407  1.00  0.60           C  
ATOM    660  CG  LEU A  43       9.260   4.196 -13.605  1.00  0.60           C  
ATOM    661  CD1 LEU A  43      10.167   4.790 -12.516  1.00  0.60           C  
ATOM    662  CD2 LEU A  43       9.856   4.472 -14.984  1.00  0.60           C  
ATOM    663  H   LEU A  43       6.599   2.866 -12.981  1.00  0.60           H  
ATOM    664  HA  LEU A  43       8.182   2.246 -15.298  1.00  0.60           H  
ATOM    665 1HB  LEU A  43       8.903   2.477 -12.358  1.00  0.60           H  
ATOM    666 2HB  LEU A  43      10.105   2.213 -13.621  1.00  0.60           H  
ATOM    667  HG  LEU A  43       8.272   4.657 -13.528  1.00  0.60           H  
ATOM    668 1HD1 LEU A  43      10.249   5.869 -12.655  1.00  0.60           H  
ATOM    669 2HD1 LEU A  43       9.731   4.586 -11.540  1.00  0.60           H  
ATOM    670 3HD1 LEU A  43      11.155   4.341 -12.575  1.00  0.60           H  
ATOM    671 1HD2 LEU A  43       9.940   5.538 -15.135  1.00  0.60           H  
ATOM    672 2HD2 LEU A  43      10.845   4.016 -15.057  1.00  0.60           H  
ATOM    673 3HD2 LEU A  43       9.209   4.050 -15.736  1.00  0.60           H  
ATOM    674  N   LYS A  44       7.788  -0.230 -13.113  1.00  0.62           N  
ATOM    675  CA  LYS A  44       7.921  -1.682 -13.032  1.00  0.62           C  
ATOM    676  C   LYS A  44       7.130  -2.384 -14.126  1.00  0.62           C  
ATOM    677  O   LYS A  44       7.627  -3.314 -14.758  1.00  0.62           O  
ATOM    678  CB  LYS A  44       7.478  -2.243 -11.666  1.00  0.62           C  
ATOM    679  CG  LYS A  44       8.452  -2.021 -10.479  1.00  0.62           C  
ATOM    680  CD  LYS A  44       7.948  -2.759  -9.221  1.00  0.62           C  
ATOM    681  CE  LYS A  44       8.869  -2.567  -8.012  1.00  0.62           C  
ATOM    682  NZ  LYS A  44      10.248  -3.261  -8.128  1.00  0.62           N  
ATOM    683  H   LYS A  44       7.371   0.295 -12.345  1.00  0.62           H  
ATOM    684  HA  LYS A  44       8.970  -1.938 -13.171  1.00  0.62           H  
ATOM    685 1HB  LYS A  44       6.527  -1.781 -11.393  1.00  0.62           H  
ATOM    686 2HB  LYS A  44       7.300  -3.311 -11.761  1.00  0.62           H  
ATOM    687 1HG  LYS A  44       9.424  -2.429 -10.728  1.00  0.62           H  
ATOM    688 2HG  LYS A  44       8.555  -0.953 -10.271  1.00  0.62           H  
ATOM    689 1HD  LYS A  44       6.948  -2.399  -8.968  1.00  0.62           H  
ATOM    690 2HD  LYS A  44       7.891  -3.821  -9.430  1.00  0.62           H  
ATOM    691 1HE  LYS A  44       9.007  -1.540  -7.901  1.00  0.62           H  
ATOM    692 2HE  LYS A  44       8.367  -2.946  -7.124  1.00  0.62           H  
ATOM    693 1HZ  LYS A  44      10.816  -3.062  -7.277  1.00  0.62           H  
ATOM    694 2HZ  LYS A  44      10.127  -4.256  -8.204  1.00  0.62           H  
ATOM    695 3HZ  LYS A  44      10.814  -2.937  -8.931  1.00  0.62           H  
ATOM    696  N   LYS A  45       5.919  -1.928 -14.413  1.00  0.65           N  
ATOM    697  CA  LYS A  45       5.161  -2.592 -15.462  1.00  0.65           C  
ATOM    698  C   LYS A  45       5.839  -2.455 -16.824  1.00  0.65           C  
ATOM    699  O   LYS A  45       5.876  -3.405 -17.608  1.00  0.65           O  
ATOM    700  CB  LYS A  45       3.733  -2.054 -15.512  1.00  0.65           C  
ATOM    701  CG  LYS A  45       2.862  -2.503 -14.333  1.00  0.65           C  
ATOM    702  CD  LYS A  45       1.417  -2.126 -14.549  1.00  0.65           C  
ATOM    703  CE  LYS A  45       1.237  -0.639 -14.419  1.00  0.65           C  
ATOM    704  NZ  LYS A  45      -0.191  -0.229 -14.529  1.00  0.65           N  
ATOM    705  H   LYS A  45       5.514  -1.153 -13.887  1.00  0.65           H  
ATOM    706  HA  LYS A  45       5.112  -3.654 -15.224  1.00  0.65           H  
ATOM    707 1HB  LYS A  45       3.763  -0.959 -15.506  1.00  0.65           H  
ATOM    708 2HB  LYS A  45       3.254  -2.367 -16.437  1.00  0.65           H  
ATOM    709 1HG  LYS A  45       2.938  -3.584 -14.217  1.00  0.65           H  
ATOM    710 2HG  LYS A  45       3.220  -2.032 -13.420  1.00  0.65           H  
ATOM    711 1HD  LYS A  45       1.100  -2.437 -15.543  1.00  0.65           H  
ATOM    712 2HD  LYS A  45       0.792  -2.626 -13.810  1.00  0.65           H  
ATOM    713 1HE  LYS A  45       1.624  -0.314 -13.452  1.00  0.65           H  
ATOM    714 2HE  LYS A  45       1.804  -0.141 -15.207  1.00  0.65           H  
ATOM    715 1HZ  LYS A  45      -0.210   0.792 -14.431  1.00  0.65           H  
ATOM    716 2HZ  LYS A  45      -0.560  -0.491 -15.426  1.00  0.65           H  
ATOM    717 3HZ  LYS A  45      -0.736  -0.651 -13.800  1.00  0.65           H  
ATOM    718  N   ALA A  46       6.392  -1.275 -17.101  1.00  0.69           N  
ATOM    719  CA  ALA A  46       7.069  -1.006 -18.363  1.00  0.69           C  
ATOM    720  C   ALA A  46       8.321  -1.841 -18.600  1.00  0.69           C  
ATOM    721  O   ALA A  46       8.591  -2.246 -19.734  1.00  0.69           O  
ATOM    722  CB  ALA A  46       7.458   0.444 -18.418  1.00  0.69           C  
ATOM    723  H   ALA A  46       6.322  -0.517 -16.420  1.00  0.69           H  
ATOM    724  HA  ALA A  46       6.366  -1.223 -19.165  1.00  0.69           H  
ATOM    725 1HB  ALA A  46       7.926   0.667 -19.375  1.00  0.69           H  
ATOM    726 2HB  ALA A  46       6.571   1.043 -18.293  1.00  0.69           H  
ATOM    727 3HB  ALA A  46       8.154   0.660 -17.614  1.00  0.69           H  
ATOM    728  N   PHE A  47       9.096  -2.091 -17.543  1.00  0.73           N  
ATOM    729  CA  PHE A  47      10.376  -2.773 -17.716  1.00  0.73           C  
ATOM    730  C   PHE A  47      10.462  -4.168 -17.087  1.00  0.73           C  
ATOM    731  O   PHE A  47      11.430  -4.896 -17.323  1.00  0.73           O  
ATOM    732  CB  PHE A  47      11.462  -1.855 -17.167  1.00  0.73           C  
ATOM    733  CG  PHE A  47      11.406  -0.515 -17.867  1.00  0.73           C  
ATOM    734  CD1 PHE A  47      11.075   0.647 -17.168  1.00  0.73           C  
ATOM    735  CD2 PHE A  47      11.606  -0.426 -19.229  1.00  0.73           C  
ATOM    736  CE1 PHE A  47      10.951   1.848 -17.825  1.00  0.73           C  
ATOM    737  CE2 PHE A  47      11.481   0.774 -19.881  1.00  0.73           C  
ATOM    738  CZ  PHE A  47      11.149   1.901 -19.185  1.00  0.73           C  
ATOM    739  H   PHE A  47       8.831  -1.727 -16.625  1.00  0.73           H  
ATOM    740  HA  PHE A  47      10.550  -2.888 -18.784  1.00  0.73           H  
ATOM    741 1HB  PHE A  47      11.281  -1.698 -16.139  1.00  0.73           H  
ATOM    742 2HB  PHE A  47      12.450  -2.292 -17.291  1.00  0.73           H  
ATOM    743  HD1 PHE A  47      10.902   0.595 -16.095  1.00  0.73           H  
ATOM    744  HD2 PHE A  47      11.850  -1.328 -19.792  1.00  0.73           H  
ATOM    745  HE1 PHE A  47      10.689   2.746 -17.276  1.00  0.73           H  
ATOM    746  HE2 PHE A  47      11.635   0.828 -20.956  1.00  0.73           H  
ATOM    747  HZ  PHE A  47      11.046   2.842 -19.719  1.00  0.73           H  
ATOM    748  N   GLY A  48       9.454  -4.542 -16.307  1.00  0.77           N  
ATOM    749  CA  GLY A  48       9.404  -5.810 -15.594  1.00  0.77           C  
ATOM    750  C   GLY A  48       9.778  -5.548 -14.152  1.00  0.77           C  
ATOM    751  O   GLY A  48      10.712  -4.793 -13.892  1.00  0.77           O  
ATOM    752  H   GLY A  48       8.683  -3.904 -16.144  1.00  0.77           H  
ATOM    753 1HA  GLY A  48       8.396  -6.223 -15.650  1.00  0.77           H  
ATOM    754 2HA  GLY A  48      10.090  -6.526 -16.044  1.00  0.77           H  
ATOM    755  N   GLU A  49       9.133  -6.231 -13.208  1.00  0.79           N  
ATOM    756  CA  GLU A  49       9.412  -5.954 -11.800  1.00  0.79           C  
ATOM    757  C   GLU A  49      10.873  -6.192 -11.468  1.00  0.79           C  
ATOM    758  O   GLU A  49      11.505  -5.396 -10.773  1.00  0.79           O  
ATOM    759  CB  GLU A  49       8.555  -6.857 -10.904  1.00  0.79           C  
ATOM    760  CG  GLU A  49       7.055  -6.538 -10.937  1.00  0.79           C  
ATOM    761  CD  GLU A  49       6.221  -7.481 -10.097  1.00  0.79           C  
ATOM    762  OE1 GLU A  49       6.757  -8.446  -9.606  1.00  0.79           O  
ATOM    763  OE2 GLU A  49       5.048  -7.228  -9.946  1.00  0.79           O  
ATOM    764  H   GLU A  49       8.405  -6.884 -13.464  1.00  0.79           H  
ATOM    765  HA  GLU A  49       9.179  -4.909 -11.600  1.00  0.79           H  
ATOM    766 1HB  GLU A  49       8.687  -7.898 -11.201  1.00  0.79           H  
ATOM    767 2HB  GLU A  49       8.893  -6.766  -9.872  1.00  0.79           H  
ATOM    768 1HG  GLU A  49       6.893  -5.528 -10.587  1.00  0.79           H  
ATOM    769 2HG  GLU A  49       6.715  -6.586 -11.971  1.00  0.79           H  
ATOM    770  N   GLU A  50      11.436  -7.242 -12.047  1.00  0.79           N  
ATOM    771  CA  GLU A  50      12.821  -7.606 -11.812  1.00  0.79           C  
ATOM    772  C   GLU A  50      13.804  -6.554 -12.303  1.00  0.79           C  
ATOM    773  O   GLU A  50      14.936  -6.491 -11.830  1.00  0.79           O  
ATOM    774  CB  GLU A  50      13.159  -8.926 -12.509  1.00  0.79           C  
ATOM    775  CG  GLU A  50      12.489 -10.165 -11.925  1.00  0.79           C  
ATOM    776  CD  GLU A  50      12.904 -11.462 -12.633  1.00  0.79           C  
ATOM    777  OE1 GLU A  50      13.644 -11.399 -13.608  1.00  0.79           O  
ATOM    778  OE2 GLU A  50      12.508 -12.508 -12.181  1.00  0.79           O  
ATOM    779  H   GLU A  50      10.863  -7.826 -12.636  1.00  0.79           H  
ATOM    780  HA  GLU A  50      12.964  -7.726 -10.739  1.00  0.79           H  
ATOM    781 1HB  GLU A  50      12.873  -8.859 -13.558  1.00  0.79           H  
ATOM    782 2HB  GLU A  50      14.226  -9.074 -12.478  1.00  0.79           H  
ATOM    783 1HG  GLU A  50      12.753 -10.241 -10.871  1.00  0.79           H  
ATOM    784 2HG  GLU A  50      11.408 -10.045 -11.994  1.00  0.79           H  
ATOM    785  N   GLY A  51      13.412  -5.785 -13.316  1.00  0.77           N  
ATOM    786  CA  GLY A  51      14.312  -4.829 -13.916  1.00  0.77           C  
ATOM    787  C   GLY A  51      14.269  -3.451 -13.282  1.00  0.77           C  
ATOM    788  O   GLY A  51      15.098  -2.607 -13.651  1.00  0.77           O  
ATOM    789  H   GLY A  51      12.451  -5.811 -13.642  1.00  0.77           H  
ATOM    790 1HA  GLY A  51      15.328  -5.218 -13.875  1.00  0.77           H  
ATOM    791 2HA  GLY A  51      14.055  -4.737 -14.971  1.00  0.77           H  
ATOM    792  N   VAL A  52      13.352  -3.206 -12.331  1.00  0.73           N  
ATOM    793  CA  VAL A  52      13.312  -1.860 -11.770  1.00  0.73           C  
ATOM    794  C   VAL A  52      13.356  -1.882 -10.253  1.00  0.73           C  
ATOM    795  O   VAL A  52      12.453  -2.436  -9.608  1.00  0.73           O  
ATOM    796  CB  VAL A  52      12.041  -1.106 -12.163  1.00  0.73           C  
ATOM    797  CG1 VAL A  52      12.095   0.302 -11.601  1.00  0.73           C  
ATOM    798  CG2 VAL A  52      11.850  -1.120 -13.629  1.00  0.73           C  
ATOM    799  H   VAL A  52      12.706  -3.931 -12.006  1.00  0.73           H  
ATOM    800  HA  VAL A  52      14.161  -1.315 -12.140  1.00  0.73           H  
ATOM    801  HB  VAL A  52      11.205  -1.587 -11.707  1.00  0.73           H  
ATOM    802 1HG1 VAL A  52      11.175   0.830 -11.841  1.00  0.73           H  
ATOM    803 2HG1 VAL A  52      12.216   0.243 -10.535  1.00  0.73           H  
ATOM    804 3HG1 VAL A  52      12.943   0.835 -12.028  1.00  0.73           H  
ATOM    805 1HG2 VAL A  52      10.942  -0.596 -13.872  1.00  0.73           H  
ATOM    806 2HG2 VAL A  52      12.672  -0.650 -14.123  1.00  0.73           H  
ATOM    807 3HG2 VAL A  52      11.773  -2.155 -13.960  1.00  0.73           H  
ATOM    808  N   TRP A  53      14.376  -1.255  -9.677  1.00  0.68           N  
ATOM    809  CA  TRP A  53      14.472  -1.224  -8.219  1.00  0.68           C  
ATOM    810  C   TRP A  53      13.995   0.106  -7.703  1.00  0.68           C  
ATOM    811  O   TRP A  53      14.333   1.149  -8.268  1.00  0.68           O  
ATOM    812  CB  TRP A  53      15.869  -1.509  -7.715  1.00  0.68           C  
ATOM    813  CG  TRP A  53      16.290  -2.939  -7.874  1.00  0.68           C  
ATOM    814  CD1 TRP A  53      15.828  -3.917  -8.728  1.00  0.68           C  
ATOM    815  CD2 TRP A  53      17.273  -3.548  -7.078  1.00  0.68           C  
ATOM    816  NE1 TRP A  53      16.515  -5.076  -8.514  1.00  0.68           N  
ATOM    817  CE2 TRP A  53      17.400  -4.870  -7.504  1.00  0.68           C  
ATOM    818  CE3 TRP A  53      18.033  -3.098  -6.060  1.00  0.68           C  
ATOM    819  CZ2 TRP A  53      18.294  -5.725  -6.921  1.00  0.68           C  
ATOM    820  CZ3 TRP A  53      18.910  -3.931  -5.474  1.00  0.68           C  
ATOM    821  CH2 TRP A  53      19.042  -5.215  -5.894  1.00  0.68           C  
ATOM    822  H   TRP A  53      15.060  -0.783 -10.273  1.00  0.68           H  
ATOM    823  HA  TRP A  53      13.818  -1.993  -7.806  1.00  0.68           H  
ATOM    824 1HB  TRP A  53      16.578  -0.882  -8.245  1.00  0.68           H  
ATOM    825 2HB  TRP A  53      15.932  -1.247  -6.656  1.00  0.68           H  
ATOM    826  HD1 TRP A  53      15.057  -3.799  -9.472  1.00  0.68           H  
ATOM    827  HE1 TRP A  53      16.385  -5.953  -9.018  1.00  0.68           H  
ATOM    828  HE3 TRP A  53      17.914  -2.089  -5.727  1.00  0.68           H  
ATOM    829  HZ2 TRP A  53      18.407  -6.762  -7.238  1.00  0.68           H  
ATOM    830  HZ3 TRP A  53      19.510  -3.552  -4.644  1.00  0.68           H  
ATOM    831  HH2 TRP A  53      19.742  -5.833  -5.385  1.00  0.68           H  
ATOM    832  N   ILE A  54      13.191   0.057  -6.652  1.00  0.65           N  
ATOM    833  CA  ILE A  54      12.591   1.253  -6.094  1.00  0.65           C  
ATOM    834  C   ILE A  54      13.062   1.586  -4.660  1.00  0.65           C  
ATOM    835  O   ILE A  54      13.089   0.701  -3.791  1.00  0.65           O  
ATOM    836  CB  ILE A  54      11.086   1.062  -6.071  1.00  0.65           C  
ATOM    837  CG1 ILE A  54      10.534   0.611  -7.406  1.00  0.65           C  
ATOM    838  CG2 ILE A  54      10.452   2.319  -5.719  1.00  0.65           C  
ATOM    839  CD1 ILE A  54      10.721   1.507  -8.541  1.00  0.65           C  
ATOM    840  H   ILE A  54      12.948  -0.858  -6.253  1.00  0.65           H  
ATOM    841  HA  ILE A  54      12.837   2.099  -6.735  1.00  0.65           H  
ATOM    842  HB  ILE A  54      10.835   0.301  -5.338  1.00  0.65           H  
ATOM    843 1HG1 ILE A  54      10.984  -0.349  -7.655  1.00  0.65           H  
ATOM    844 2HG1 ILE A  54       9.471   0.482  -7.272  1.00  0.65           H  
ATOM    845 1HG2 ILE A  54       9.374   2.182  -5.681  1.00  0.65           H  
ATOM    846 2HG2 ILE A  54      10.810   2.632  -4.761  1.00  0.65           H  
ATOM    847 3HG2 ILE A  54      10.704   3.071  -6.462  1.00  0.65           H  
ATOM    848 1HD1 ILE A  54      10.252   1.074  -9.424  1.00  0.65           H  
ATOM    849 2HD1 ILE A  54      10.269   2.439  -8.326  1.00  0.65           H  
ATOM    850 3HD1 ILE A  54      11.773   1.638  -8.716  1.00  0.65           H  
ATOM    851  N   GLN A  55      13.402   2.857  -4.413  1.00  0.63           N  
ATOM    852  CA  GLN A  55      13.784   3.310  -3.068  1.00  0.63           C  
ATOM    853  C   GLN A  55      13.313   4.729  -2.715  1.00  0.63           C  
ATOM    854  O   GLN A  55      13.538   5.674  -3.474  1.00  0.63           O  
ATOM    855  CB  GLN A  55      15.306   3.261  -2.911  1.00  0.63           C  
ATOM    856  CG  GLN A  55      15.804   3.730  -1.554  1.00  0.63           C  
ATOM    857  CD  GLN A  55      17.265   3.570  -1.358  1.00  0.63           C  
ATOM    858  OE1 GLN A  55      18.061   4.130  -2.106  1.00  0.63           O  
ATOM    859  NE2 GLN A  55      17.649   2.816  -0.346  1.00  0.63           N  
ATOM    860  H   GLN A  55      13.394   3.525  -5.187  1.00  0.63           H  
ATOM    861  HA  GLN A  55      13.338   2.631  -2.346  1.00  0.63           H  
ATOM    862 1HB  GLN A  55      15.655   2.241  -3.065  1.00  0.63           H  
ATOM    863 2HB  GLN A  55      15.761   3.891  -3.672  1.00  0.63           H  
ATOM    864 1HG  GLN A  55      15.617   4.782  -1.520  1.00  0.63           H  
ATOM    865 2HG  GLN A  55      15.276   3.229  -0.744  1.00  0.63           H  
ATOM    866 1HE2 GLN A  55      18.618   2.674  -0.162  1.00  0.63           H  
ATOM    867 2HE2 GLN A  55      16.944   2.384   0.271  1.00  0.63           H  
ATOM    868  N   GLY A  56      12.714   4.887  -1.534  1.00  0.63           N  
ATOM    869  CA  GLY A  56      12.348   6.228  -1.075  1.00  0.63           C  
ATOM    870  C   GLY A  56      13.549   6.831  -0.374  1.00  0.63           C  
ATOM    871  O   GLY A  56      14.444   6.095   0.019  1.00  0.63           O  
ATOM    872  H   GLY A  56      12.514   4.065  -0.959  1.00  0.63           H  
ATOM    873 1HA  GLY A  56      12.060   6.842  -1.921  1.00  0.63           H  
ATOM    874 2HA  GLY A  56      11.500   6.177  -0.397  1.00  0.63           H  
ATOM    875  N   VAL A  57      13.561   8.127  -0.100  1.00  0.63           N  
ATOM    876  CA  VAL A  57      14.758   8.613   0.583  1.00  0.63           C  
ATOM    877  C   VAL A  57      14.867   8.092   2.017  1.00  0.63           C  
ATOM    878  O   VAL A  57      15.921   7.607   2.431  1.00  0.63           O  
ATOM    879  CB  VAL A  57      14.865  10.145   0.558  1.00  0.63           C  
ATOM    880  CG1 VAL A  57      16.056  10.602   1.408  1.00  0.63           C  
ATOM    881  CG2 VAL A  57      15.042  10.573  -0.840  1.00  0.63           C  
ATOM    882  H   VAL A  57      12.822   8.732  -0.455  1.00  0.63           H  
ATOM    883  HA  VAL A  57      15.599   8.250   0.025  1.00  0.63           H  
ATOM    884  HB  VAL A  57      13.963  10.586   0.976  1.00  0.63           H  
ATOM    885 1HG1 VAL A  57      16.130  11.682   1.387  1.00  0.63           H  
ATOM    886 2HG1 VAL A  57      15.920  10.273   2.439  1.00  0.63           H  
ATOM    887 3HG1 VAL A  57      16.977  10.172   1.011  1.00  0.63           H  
ATOM    888 1HG2 VAL A  57      15.135  11.653  -0.897  1.00  0.63           H  
ATOM    889 2HG2 VAL A  57      15.932  10.101  -1.189  1.00  0.63           H  
ATOM    890 3HG2 VAL A  57      14.199  10.248  -1.435  1.00  0.63           H  
ATOM    891  N   GLY A  58      13.792   8.197   2.786  1.00  0.65           N  
ATOM    892  CA  GLY A  58      13.817   7.689   4.154  1.00  0.65           C  
ATOM    893  C   GLY A  58      15.010   8.264   4.902  1.00  0.65           C  
ATOM    894  O   GLY A  58      15.240   9.474   4.873  1.00  0.65           O  
ATOM    895  H   GLY A  58      12.952   8.609   2.410  1.00  0.65           H  
ATOM    896 1HA  GLY A  58      12.892   7.963   4.663  1.00  0.65           H  
ATOM    897 2HA  GLY A  58      13.874   6.602   4.140  1.00  0.65           H  
ATOM    898  N   GLY A  59      15.756   7.391   5.580  1.00  0.66           N  
ATOM    899  CA  GLY A  59      16.958   7.798   6.297  1.00  0.66           C  
ATOM    900  C   GLY A  59      16.661   8.890   7.303  1.00  0.66           C  
ATOM    901  O   GLY A  59      15.705   8.802   8.073  1.00  0.66           O  
ATOM    902  H   GLY A  59      15.499   6.416   5.568  1.00  0.66           H  
ATOM    903 1HA  GLY A  59      17.393   6.938   6.803  1.00  0.66           H  
ATOM    904 2HA  GLY A  59      17.698   8.155   5.580  1.00  0.66           H  
ATOM    905  N   LYS A  60      17.472   9.940   7.254  1.00  0.68           N  
ATOM    906  CA  LYS A  60      17.320  11.100   8.135  1.00  0.68           C  
ATOM    907  C   LYS A  60      16.381  12.157   7.552  1.00  0.68           C  
ATOM    908  O   LYS A  60      16.203  13.225   8.142  1.00  0.68           O  
ATOM    909  CB  LYS A  60      18.672  11.755   8.455  1.00  0.68           C  
ATOM    910  CG  LYS A  60      19.633  10.884   9.253  1.00  0.68           C  
ATOM    911  CD  LYS A  60      20.875  11.680   9.670  1.00  0.68           C  
ATOM    912  CE  LYS A  60      21.808  11.897   8.484  1.00  0.68           C  
ATOM    913  NZ  LYS A  60      23.091  12.520   8.883  1.00  0.68           N  
ATOM    914  H   LYS A  60      18.250   9.898   6.589  1.00  0.68           H  
ATOM    915  HA  LYS A  60      16.881  10.757   9.071  1.00  0.68           H  
ATOM    916 1HB  LYS A  60      19.169  12.050   7.547  1.00  0.68           H  
ATOM    917 2HB  LYS A  60      18.500  12.662   9.029  1.00  0.68           H  
ATOM    918 1HG  LYS A  60      19.132  10.501  10.142  1.00  0.68           H  
ATOM    919 2HG  LYS A  60      19.945  10.039   8.634  1.00  0.68           H  
ATOM    920 1HD  LYS A  60      20.575  12.654  10.061  1.00  0.68           H  
ATOM    921 2HD  LYS A  60      21.413  11.143  10.447  1.00  0.68           H  
ATOM    922 1HE  LYS A  60      22.017  10.938   8.031  1.00  0.68           H  
ATOM    923 2HE  LYS A  60      21.318  12.541   7.749  1.00  0.68           H  
ATOM    924 1HZ  LYS A  60      23.667  12.648   8.067  1.00  0.68           H  
ATOM    925 2HZ  LYS A  60      22.913  13.444   9.296  1.00  0.68           H  
ATOM    926 3HZ  LYS A  60      23.569  11.944   9.547  1.00  0.68           H  
ATOM    927  N   TYR A  61      15.828  11.910   6.367  1.00  0.71           N  
ATOM    928  CA  TYR A  61      14.923  12.882   5.778  1.00  0.71           C  
ATOM    929  C   TYR A  61      13.589  12.869   6.493  1.00  0.71           C  
ATOM    930  O   TYR A  61      12.940  11.833   6.638  1.00  0.71           O  
ATOM    931  CB  TYR A  61      14.755  12.651   4.271  1.00  0.71           C  
ATOM    932  CG  TYR A  61      13.719  13.554   3.563  1.00  0.71           C  
ATOM    933  CD1 TYR A  61      13.763  14.931   3.685  1.00  0.71           C  
ATOM    934  CD2 TYR A  61      12.746  12.974   2.743  1.00  0.71           C  
ATOM    935  CE1 TYR A  61      12.845  15.724   3.016  1.00  0.71           C  
ATOM    936  CE2 TYR A  61      11.833  13.774   2.074  1.00  0.71           C  
ATOM    937  CZ  TYR A  61      11.876  15.133   2.209  1.00  0.71           C  
ATOM    938  OH  TYR A  61      10.962  15.916   1.544  1.00  0.71           O  
ATOM    939  H   TYR A  61      15.968  11.014   5.897  1.00  0.71           H  
ATOM    940  HA  TYR A  61      15.352  13.874   5.912  1.00  0.71           H  
ATOM    941 1HB  TYR A  61      15.719  12.792   3.779  1.00  0.71           H  
ATOM    942 2HB  TYR A  61      14.455  11.627   4.099  1.00  0.71           H  
ATOM    943  HD1 TYR A  61      14.511  15.392   4.312  1.00  0.71           H  
ATOM    944  HD2 TYR A  61      12.708  11.891   2.628  1.00  0.71           H  
ATOM    945  HE1 TYR A  61      12.887  16.805   3.124  1.00  0.71           H  
ATOM    946  HE2 TYR A  61      11.079  13.334   1.435  1.00  0.71           H  
ATOM    947  HH  TYR A  61      10.227  15.354   1.194  1.00  0.71           H  
ATOM    948  N   LYS A  62      13.174  14.041   6.919  1.00  0.74           N  
ATOM    949  CA  LYS A  62      11.911  14.211   7.598  1.00  0.74           C  
ATOM    950  C   LYS A  62      11.149  15.231   6.799  1.00  0.74           C  
ATOM    951  O   LYS A  62      11.610  16.359   6.628  1.00  0.74           O  
ATOM    952  CB  LYS A  62      12.141  14.714   9.028  1.00  0.74           C  
ATOM    953  CG  LYS A  62      10.896  14.857   9.929  1.00  0.74           C  
ATOM    954  CD  LYS A  62      11.315  15.469  11.301  1.00  0.74           C  
ATOM    955  CE  LYS A  62      10.185  15.501  12.360  1.00  0.74           C  
ATOM    956  NZ  LYS A  62       9.075  16.447  12.020  1.00  0.74           N  
ATOM    957  H   LYS A  62      13.767  14.844   6.775  1.00  0.74           H  
ATOM    958  HA  LYS A  62      11.357  13.273   7.605  1.00  0.74           H  
ATOM    959 1HB  LYS A  62      12.831  14.035   9.534  1.00  0.74           H  
ATOM    960 2HB  LYS A  62      12.624  15.689   8.989  1.00  0.74           H  
ATOM    961 1HG  LYS A  62      10.153  15.474   9.440  1.00  0.74           H  
ATOM    962 2HG  LYS A  62      10.463  13.873  10.099  1.00  0.74           H  
ATOM    963 1HD  LYS A  62      12.153  14.902  11.705  1.00  0.74           H  
ATOM    964 2HD  LYS A  62      11.646  16.497  11.136  1.00  0.74           H  
ATOM    965 1HE  LYS A  62       9.773  14.500  12.465  1.00  0.74           H  
ATOM    966 2HE  LYS A  62      10.619  15.806  13.312  1.00  0.74           H  
ATOM    967 1HZ  LYS A  62       8.381  16.427  12.747  1.00  0.74           H  
ATOM    968 2HZ  LYS A  62       9.418  17.430  11.917  1.00  0.74           H  
ATOM    969 3HZ  LYS A  62       8.653  16.171  11.151  1.00  0.74           H  
ATOM    970  N   ALA A  63       9.974  14.875   6.307  1.00  0.79           N  
ATOM    971  CA  ALA A  63       9.237  15.826   5.482  1.00  0.79           C  
ATOM    972  C   ALA A  63       8.479  16.816   6.369  1.00  0.79           C  
ATOM    973  O   ALA A  63       7.260  16.772   6.513  1.00  0.79           O  
ATOM    974  CB  ALA A  63       8.327  15.105   4.523  1.00  0.79           C  
ATOM    975  H   ALA A  63       9.614  13.948   6.479  1.00  0.79           H  
ATOM    976  HA  ALA A  63       9.956  16.384   4.890  1.00  0.79           H  
ATOM    977 1HB  ALA A  63       7.849  15.831   3.895  1.00  0.79           H  
ATOM    978 2HB  ALA A  63       8.932  14.452   3.914  1.00  0.79           H  
ATOM    979 3HB  ALA A  63       7.582  14.525   5.061  1.00  0.79           H  
ATOM    980  N   ASP A  64       9.261  17.670   7.004  1.00  0.85           N  
ATOM    981  CA  ASP A  64       8.851  18.696   7.945  1.00  0.85           C  
ATOM    982  C   ASP A  64       8.938  20.075   7.317  1.00  0.85           C  
ATOM    983  O   ASP A  64      10.054  20.550   7.129  1.00  0.85           O  
ATOM    984  CB  ASP A  64       9.721  18.635   9.194  1.00  0.85           C  
ATOM    985  CG  ASP A  64       9.370  19.650  10.311  1.00  0.85           C  
ATOM    986  OD1 ASP A  64       8.899  20.757  10.045  1.00  0.85           O  
ATOM    987  OD2 ASP A  64       9.513  19.235  11.461  1.00  0.85           O  
ATOM    988  H   ASP A  64      10.253  17.561   6.810  1.00  0.85           H  
ATOM    989  HA  ASP A  64       7.845  18.464   8.263  1.00  0.85           H  
ATOM    990 1HB  ASP A  64       9.653  17.655   9.599  1.00  0.85           H  
ATOM    991 2HB  ASP A  64      10.765  18.784   8.906  1.00  0.85           H  
ATOM    992  N   PRO A  65       7.819  20.781   7.058  1.00  0.91           N  
ATOM    993  CA  PRO A  65       7.746  22.063   6.371  1.00  0.91           C  
ATOM    994  C   PRO A  65       8.793  23.075   6.825  1.00  0.91           C  
ATOM    995  O   PRO A  65       9.168  23.941   6.042  1.00  0.91           O  
ATOM    996  CB  PRO A  65       6.341  22.552   6.732  1.00  0.91           C  
ATOM    997  CG  PRO A  65       5.540  21.292   6.908  1.00  0.91           C  
ATOM    998  CD  PRO A  65       6.503  20.297   7.534  1.00  0.91           C  
ATOM    999  HA  PRO A  65       7.832  21.887   5.289  1.00  0.91           H  
ATOM   1000 1HB  PRO A  65       6.382  23.165   7.647  1.00  0.91           H  
ATOM   1001 2HB  PRO A  65       5.952  23.195   5.930  1.00  0.91           H  
ATOM   1002 1HG  PRO A  65       4.667  21.489   7.546  1.00  0.91           H  
ATOM   1003 2HG  PRO A  65       5.154  20.961   5.937  1.00  0.91           H  
ATOM   1004 1HD  PRO A  65       6.454  20.331   8.637  1.00  0.91           H  
ATOM   1005 2HD  PRO A  65       6.271  19.305   7.122  1.00  0.91           H  
ATOM   1006  N   ALA A  66       9.284  22.998   8.068  1.00  0.95           N  
ATOM   1007  CA  ALA A  66      10.286  23.965   8.528  1.00  0.95           C  
ATOM   1008  C   ALA A  66      11.525  23.923   7.628  1.00  0.95           C  
ATOM   1009  O   ALA A  66      12.178  24.934   7.369  1.00  0.95           O  
ATOM   1010  CB  ALA A  66      10.688  23.650   9.951  1.00  0.95           C  
ATOM   1011  H   ALA A  66       8.997  22.242   8.709  1.00  0.95           H  
ATOM   1012  HA  ALA A  66       9.853  24.962   8.477  1.00  0.95           H  
ATOM   1013 1HB  ALA A  66      11.423  24.375  10.293  1.00  0.95           H  
ATOM   1014 2HB  ALA A  66       9.808  23.687  10.593  1.00  0.95           H  
ATOM   1015 3HB  ALA A  66      11.116  22.646   9.988  1.00  0.95           H  
ATOM   1016  N   ASP A  67      11.821  22.731   7.123  1.00  0.97           N  
ATOM   1017  CA  ASP A  67      12.948  22.416   6.251  1.00  0.97           C  
ATOM   1018  C   ASP A  67      12.826  23.212   4.948  1.00  0.97           C  
ATOM   1019  O   ASP A  67      13.821  23.562   4.317  1.00  0.97           O  
ATOM   1020  CB  ASP A  67      12.927  20.893   5.990  1.00  0.97           C  
ATOM   1021  CG  ASP A  67      14.159  20.180   5.323  1.00  0.97           C  
ATOM   1022  OD1 ASP A  67      15.226  20.172   5.886  1.00  0.97           O  
ATOM   1023  OD2 ASP A  67      14.007  19.631   4.248  1.00  0.97           O  
ATOM   1024  H   ASP A  67      11.187  21.967   7.342  1.00  0.97           H  
ATOM   1025  HA  ASP A  67      13.873  22.695   6.753  1.00  0.97           H  
ATOM   1026 1HB  ASP A  67      12.708  20.383   6.930  1.00  0.97           H  
ATOM   1027 2HB  ASP A  67      12.082  20.728   5.364  1.00  0.97           H  
ATOM   1028  N   ALA A  68      11.596  23.541   4.548  1.00  0.96           N  
ATOM   1029  CA  ALA A  68      11.355  24.207   3.284  1.00  0.96           C  
ATOM   1030  C   ALA A  68      11.700  25.687   3.342  1.00  0.96           C  
ATOM   1031  O   ALA A  68      11.678  26.376   2.321  1.00  0.96           O  
ATOM   1032  CB  ALA A  68       9.915  24.017   2.876  1.00  0.96           C  
ATOM   1033  H   ALA A  68      10.790  23.330   5.127  1.00  0.96           H  
ATOM   1034  HA  ALA A  68      11.990  23.743   2.542  1.00  0.96           H  
ATOM   1035 1HB  ALA A  68       9.763  24.470   1.909  1.00  0.96           H  
ATOM   1036 2HB  ALA A  68       9.695  22.948   2.818  1.00  0.96           H  
ATOM   1037 3HB  ALA A  68       9.263  24.483   3.611  1.00  0.96           H  
ATOM   1038  N   ALA A  69      12.016  26.188   4.538  1.00  0.92           N  
ATOM   1039  CA  ALA A  69      12.405  27.575   4.711  1.00  0.92           C  
ATOM   1040  C   ALA A  69      13.898  27.770   4.421  1.00  0.92           C  
ATOM   1041  O   ALA A  69      14.408  28.890   4.477  1.00  0.92           O  
ATOM   1042  CB  ALA A  69      12.081  28.025   6.119  1.00  0.92           C  
ATOM   1043  H   ALA A  69      12.015  25.593   5.369  1.00  0.92           H  
ATOM   1044  HA  ALA A  69      11.848  28.178   4.001  1.00  0.92           H  
ATOM   1045 1HB  ALA A  69      12.353  29.071   6.239  1.00  0.92           H  
ATOM   1046 2HB  ALA A  69      11.014  27.899   6.303  1.00  0.92           H  
ATOM   1047 3HB  ALA A  69      12.646  27.417   6.826  1.00  0.92           H  
ATOM   1048  N   LEU A  70      14.603  26.679   4.133  1.00  0.86           N  
ATOM   1049  CA  LEU A  70      16.036  26.721   3.897  1.00  0.86           C  
ATOM   1050  C   LEU A  70      16.363  27.093   2.432  1.00  0.86           C  
ATOM   1051  O   LEU A  70      15.537  26.883   1.546  1.00  0.86           O  
ATOM   1052  CB  LEU A  70      16.591  25.376   4.354  1.00  0.86           C  
ATOM   1053  CG  LEU A  70      16.308  25.152   5.849  1.00  0.86           C  
ATOM   1054  CD1 LEU A  70      16.777  23.814   6.267  1.00  0.86           C  
ATOM   1055  CD2 LEU A  70      16.984  26.250   6.642  1.00  0.86           C  
ATOM   1056  H   LEU A  70      14.142  25.767   4.101  1.00  0.86           H  
ATOM   1057  HA  LEU A  70      16.429  27.478   4.561  1.00  0.86           H  
ATOM   1058 1HB  LEU A  70      16.097  24.582   3.797  1.00  0.86           H  
ATOM   1059 2HB  LEU A  70      17.653  25.308   4.184  1.00  0.86           H  
ATOM   1060  HG  LEU A  70      15.229  25.191   6.023  1.00  0.86           H  
ATOM   1061 1HD1 LEU A  70      16.559  23.662   7.323  1.00  0.86           H  
ATOM   1062 2HD1 LEU A  70      16.254  23.064   5.681  1.00  0.86           H  
ATOM   1063 3HD1 LEU A  70      17.841  23.750   6.102  1.00  0.86           H  
ATOM   1064 1HD2 LEU A  70      16.775  26.109   7.703  1.00  0.86           H  
ATOM   1065 2HD2 LEU A  70      18.060  26.213   6.473  1.00  0.86           H  
ATOM   1066 3HD2 LEU A  70      16.598  27.219   6.322  1.00  0.86           H  
ATOM   1067  N   PRO A  71      17.558  27.658   2.127  1.00  0.81           N  
ATOM   1068  CA  PRO A  71      18.000  28.094   0.792  1.00  0.81           C  
ATOM   1069  C   PRO A  71      17.799  27.096  -0.360  1.00  0.81           C  
ATOM   1070  O   PRO A  71      17.546  27.507  -1.494  1.00  0.81           O  
ATOM   1071  CB  PRO A  71      19.499  28.327   1.027  1.00  0.81           C  
ATOM   1072  CG  PRO A  71      19.592  28.748   2.472  1.00  0.81           C  
ATOM   1073  CD  PRO A  71      18.571  27.904   3.194  1.00  0.81           C  
ATOM   1074  HA  PRO A  71      17.504  29.044   0.556  1.00  0.81           H  
ATOM   1075 1HB  PRO A  71      20.062  27.408   0.805  1.00  0.81           H  
ATOM   1076 2HB  PRO A  71      19.867  29.100   0.336  1.00  0.81           H  
ATOM   1077 1HG  PRO A  71      20.616  28.586   2.846  1.00  0.81           H  
ATOM   1078 2HG  PRO A  71      19.390  29.826   2.564  1.00  0.81           H  
ATOM   1079 1HD  PRO A  71      19.030  26.974   3.541  1.00  0.81           H  
ATOM   1080 2HD  PRO A  71      18.175  28.514   4.011  1.00  0.81           H  
ATOM   1081  N   LEU A  72      17.903  25.802  -0.079  1.00  0.75           N  
ATOM   1082  CA  LEU A  72      17.723  24.768  -1.100  1.00  0.75           C  
ATOM   1083  C   LEU A  72      16.322  24.174  -1.077  1.00  0.75           C  
ATOM   1084  O   LEU A  72      16.031  23.214  -1.786  1.00  0.75           O  
ATOM   1085  CB  LEU A  72      18.736  23.645  -0.883  1.00  0.75           C  
ATOM   1086  CG  LEU A  72      20.190  24.020  -1.018  1.00  0.75           C  
ATOM   1087  CD1 LEU A  72      21.065  22.805  -0.666  1.00  0.75           C  
ATOM   1088  CD2 LEU A  72      20.434  24.476  -2.454  1.00  0.75           C  
ATOM   1089  H   LEU A  72      18.122  25.513   0.862  1.00  0.75           H  
ATOM   1090  HA  LEU A  72      17.889  25.214  -2.080  1.00  0.75           H  
ATOM   1091 1HB  LEU A  72      18.592  23.234   0.118  1.00  0.75           H  
ATOM   1092 2HB  LEU A  72      18.532  22.866  -1.601  1.00  0.75           H  
ATOM   1093  HG  LEU A  72      20.431  24.827  -0.326  1.00  0.75           H  
ATOM   1094 1HD1 LEU A  72      22.115  23.074  -0.761  1.00  0.75           H  
ATOM   1095 2HD1 LEU A  72      20.861  22.495   0.363  1.00  0.75           H  
ATOM   1096 3HD1 LEU A  72      20.847  21.993  -1.334  1.00  0.75           H  
ATOM   1097 1HD2 LEU A  72      21.481  24.755  -2.577  1.00  0.75           H  
ATOM   1098 2HD2 LEU A  72      20.191  23.662  -3.141  1.00  0.75           H  
ATOM   1099 3HD2 LEU A  72      19.800  25.339  -2.674  1.00  0.75           H  
ATOM   1100  N   GLY A  73      15.476  24.688  -0.185  1.00  0.70           N  
ATOM   1101  CA  GLY A  73      14.131  24.168   0.038  1.00  0.70           C  
ATOM   1102  C   GLY A  73      14.200  22.949   0.944  1.00  0.70           C  
ATOM   1103  O   GLY A  73      13.212  22.235   1.126  1.00  0.70           O  
ATOM   1104  H   GLY A  73      15.747  25.501   0.358  1.00  0.70           H  
ATOM   1105 1HA  GLY A  73      13.523  24.941   0.510  1.00  0.70           H  
ATOM   1106 2HA  GLY A  73      13.657  23.912  -0.900  1.00  0.70           H  
ATOM   1107  N   THR A  74      15.407  22.683   1.438  1.00  0.66           N  
ATOM   1108  CA  THR A  74      15.699  21.549   2.290  1.00  0.66           C  
ATOM   1109  C   THR A  74      17.037  21.709   3.038  1.00  0.66           C  
ATOM   1110  O   THR A  74      17.944  22.405   2.565  1.00  0.66           O  
ATOM   1111  CB  THR A  74      15.732  20.275   1.450  1.00  0.66           C  
ATOM   1112  OG1 THR A  74      15.915  19.156   2.297  1.00  0.66           O  
ATOM   1113  CG2 THR A  74      16.868  20.383   0.465  1.00  0.66           C  
ATOM   1114  H   THR A  74      16.150  23.321   1.218  1.00  0.66           H  
ATOM   1115  HA  THR A  74      14.907  21.471   3.026  1.00  0.66           H  
ATOM   1116  HB  THR A  74      14.791  20.150   0.915  1.00  0.66           H  
ATOM   1117  HG1 THR A  74      15.264  19.221   3.042  1.00  0.66           H  
ATOM   1118 1HG2 THR A  74      16.929  19.499  -0.122  1.00  0.66           H  
ATOM   1119 2HG2 THR A  74      16.712  21.238  -0.185  1.00  0.66           H  
ATOM   1120 3HG2 THR A  74      17.787  20.517   1.018  1.00  0.66           H  
ATOM   1121  N   SER A  75      17.181  21.034   4.179  1.00  0.63           N  
ATOM   1122  CA  SER A  75      18.428  20.985   4.922  1.00  0.63           C  
ATOM   1123  C   SER A  75      19.519  20.208   4.245  1.00  0.63           C  
ATOM   1124  O   SER A  75      19.266  19.240   3.526  1.00  0.63           O  
ATOM   1125  CB  SER A  75      18.174  20.332   6.262  1.00  0.63           C  
ATOM   1126  OG  SER A  75      17.741  18.999   6.065  1.00  0.63           O  
ATOM   1127  H   SER A  75      16.391  20.521   4.575  1.00  0.63           H  
ATOM   1128  HA  SER A  75      18.785  22.002   5.062  1.00  0.63           H  
ATOM   1129 1HB  SER A  75      19.092  20.336   6.845  1.00  0.63           H  
ATOM   1130 2HB  SER A  75      17.424  20.888   6.818  1.00  0.63           H  
ATOM   1131  HG  SER A  75      16.757  19.115   5.918  1.00  0.63           H  
ATOM   1132  N   GLU A  76      20.749  20.531   4.620  1.00  0.61           N  
ATOM   1133  CA  GLU A  76      21.889  19.812   4.101  1.00  0.61           C  
ATOM   1134  C   GLU A  76      21.831  18.344   4.476  1.00  0.61           C  
ATOM   1135  O   GLU A  76      22.202  17.494   3.673  1.00  0.61           O  
ATOM   1136  CB  GLU A  76      23.184  20.433   4.620  1.00  0.61           C  
ATOM   1137  CG  GLU A  76      23.486  21.813   4.041  1.00  0.61           C  
ATOM   1138  CD  GLU A  76      24.738  22.441   4.614  1.00  0.61           C  
ATOM   1139  OE1 GLU A  76      25.289  21.893   5.539  1.00  0.61           O  
ATOM   1140  OE2 GLU A  76      25.139  23.471   4.122  1.00  0.61           O  
ATOM   1141  H   GLU A  76      20.892  21.319   5.233  1.00  0.61           H  
ATOM   1142  HA  GLU A  76      21.878  19.890   3.014  1.00  0.61           H  
ATOM   1143 1HB  GLU A  76      23.135  20.521   5.706  1.00  0.61           H  
ATOM   1144 2HB  GLU A  76      24.021  19.775   4.383  1.00  0.61           H  
ATOM   1145 1HG  GLU A  76      23.602  21.720   2.961  1.00  0.61           H  
ATOM   1146 2HG  GLU A  76      22.635  22.466   4.231  1.00  0.61           H  
ATOM   1147  N   GLU A  77      21.343  18.020   5.674  1.00  0.60           N  
ATOM   1148  CA  GLU A  77      21.329  16.615   6.049  1.00  0.60           C  
ATOM   1149  C   GLU A  77      20.396  15.830   5.136  1.00  0.60           C  
ATOM   1150  O   GLU A  77      20.746  14.734   4.698  1.00  0.60           O  
ATOM   1151  CB  GLU A  77      20.880  16.447   7.504  1.00  0.60           C  
ATOM   1152  CG  GLU A  77      21.873  16.978   8.556  1.00  0.60           C  
ATOM   1153  CD  GLU A  77      23.175  16.211   8.620  1.00  0.60           C  
ATOM   1154  OE1 GLU A  77      23.131  15.005   8.777  1.00  0.60           O  
ATOM   1155  OE2 GLU A  77      24.209  16.822   8.518  1.00  0.60           O  
ATOM   1156  H   GLU A  77      21.017  18.735   6.307  1.00  0.60           H  
ATOM   1157  HA  GLU A  77      22.337  16.215   5.937  1.00  0.60           H  
ATOM   1158 1HB  GLU A  77      19.932  16.968   7.649  1.00  0.60           H  
ATOM   1159 2HB  GLU A  77      20.704  15.389   7.709  1.00  0.60           H  
ATOM   1160 1HG  GLU A  77      22.094  18.020   8.323  1.00  0.60           H  
ATOM   1161 2HG  GLU A  77      21.394  16.949   9.534  1.00  0.60           H  
ATOM   1162  N   ALA A  78      19.232  16.396   4.786  1.00  0.59           N  
ATOM   1163  CA  ALA A  78      18.356  15.662   3.878  1.00  0.59           C  
ATOM   1164  C   ALA A  78      19.017  15.475   2.518  1.00  0.59           C  
ATOM   1165  O   ALA A  78      18.889  14.415   1.888  1.00  0.59           O  
ATOM   1166  CB  ALA A  78      17.056  16.382   3.714  1.00  0.59           C  
ATOM   1167  H   ALA A  78      18.938  17.313   5.153  1.00  0.59           H  
ATOM   1168  HA  ALA A  78      18.170  14.676   4.303  1.00  0.59           H  
ATOM   1169 1HB  ALA A  78      16.418  15.821   3.045  1.00  0.59           H  
ATOM   1170 2HB  ALA A  78      16.573  16.500   4.681  1.00  0.59           H  
ATOM   1171 3HB  ALA A  78      17.260  17.360   3.289  1.00  0.59           H  
ATOM   1172  N   VAL A  79      19.746  16.502   2.073  1.00  0.58           N  
ATOM   1173  CA  VAL A  79      20.407  16.467   0.779  1.00  0.58           C  
ATOM   1174  C   VAL A  79      21.463  15.394   0.772  1.00  0.58           C  
ATOM   1175  O   VAL A  79      21.547  14.619  -0.180  1.00  0.58           O  
ATOM   1176  CB  VAL A  79      21.004  17.823   0.429  1.00  0.58           C  
ATOM   1177  CG1 VAL A  79      21.806  17.720  -0.820  1.00  0.58           C  
ATOM   1178  CG2 VAL A  79      19.907  18.793   0.248  1.00  0.58           C  
ATOM   1179  H   VAL A  79      19.805  17.352   2.641  1.00  0.58           H  
ATOM   1180  HA  VAL A  79      19.687  16.227   0.011  1.00  0.58           H  
ATOM   1181  HB  VAL A  79      21.661  18.148   1.231  1.00  0.58           H  
ATOM   1182 1HG1 VAL A  79      22.214  18.692  -1.059  1.00  0.58           H  
ATOM   1183 2HG1 VAL A  79      22.607  17.003  -0.678  1.00  0.58           H  
ATOM   1184 3HG1 VAL A  79      21.155  17.394  -1.613  1.00  0.58           H  
ATOM   1185 1HG2 VAL A  79      20.311  19.772   0.008  1.00  0.58           H  
ATOM   1186 2HG2 VAL A  79      19.263  18.454  -0.555  1.00  0.58           H  
ATOM   1187 3HG2 VAL A  79      19.343  18.847   1.163  1.00  0.58           H  
ATOM   1188  N   GLU A  80      22.236  15.307   1.855  1.00  0.58           N  
ATOM   1189  CA  GLU A  80      23.269  14.294   1.943  1.00  0.58           C  
ATOM   1190  C   GLU A  80      22.648  12.902   1.896  1.00  0.58           C  
ATOM   1191  O   GLU A  80      23.184  12.013   1.235  1.00  0.58           O  
ATOM   1192  CB  GLU A  80      24.064  14.445   3.245  1.00  0.58           C  
ATOM   1193  CG  GLU A  80      24.999  15.687   3.366  1.00  0.58           C  
ATOM   1194  CD  GLU A  80      26.229  15.678   2.491  1.00  0.58           C  
ATOM   1195  OE1 GLU A  80      26.958  14.714   2.513  1.00  0.58           O  
ATOM   1196  OE2 GLU A  80      26.449  16.666   1.814  1.00  0.58           O  
ATOM   1197  H   GLU A  80      22.115  15.977   2.613  1.00  0.58           H  
ATOM   1198  HA  GLU A  80      23.941  14.401   1.102  1.00  0.58           H  
ATOM   1199 1HB  GLU A  80      23.363  14.494   4.080  1.00  0.58           H  
ATOM   1200 2HB  GLU A  80      24.675  13.557   3.393  1.00  0.58           H  
ATOM   1201 1HG  GLU A  80      24.422  16.567   3.104  1.00  0.58           H  
ATOM   1202 2HG  GLU A  80      25.299  15.791   4.408  1.00  0.58           H  
ATOM   1203  N   GLU A  81      21.480  12.707   2.520  1.00  0.58           N  
ATOM   1204  CA  GLU A  81      20.881  11.375   2.485  1.00  0.58           C  
ATOM   1205  C   GLU A  81      20.529  10.999   1.052  1.00  0.58           C  
ATOM   1206  O   GLU A  81      20.821   9.890   0.602  1.00  0.58           O  
ATOM   1207  CB  GLU A  81      19.628  11.346   3.361  1.00  0.58           C  
ATOM   1208  CG  GLU A  81      19.930  11.486   4.835  1.00  0.58           C  
ATOM   1209  CD  GLU A  81      20.554  10.286   5.468  1.00  0.58           C  
ATOM   1210  OE1 GLU A  81      19.828   9.362   5.725  1.00  0.58           O  
ATOM   1211  OE2 GLU A  81      21.739  10.287   5.713  1.00  0.58           O  
ATOM   1212  H   GLU A  81      21.054  13.462   3.066  1.00  0.58           H  
ATOM   1213  HA  GLU A  81      21.607  10.655   2.864  1.00  0.58           H  
ATOM   1214 1HB  GLU A  81      18.959  12.155   3.077  1.00  0.58           H  
ATOM   1215 2HB  GLU A  81      19.091  10.408   3.207  1.00  0.58           H  
ATOM   1216 1HG  GLU A  81      20.601  12.321   4.973  1.00  0.58           H  
ATOM   1217 2HG  GLU A  81      18.996  11.722   5.330  1.00  0.58           H  
ATOM   1218  N   LEU A  82      19.988  11.947   0.299  1.00  0.58           N  
ATOM   1219  CA  LEU A  82      19.670  11.656  -1.087  1.00  0.58           C  
ATOM   1220  C   LEU A  82      20.926  11.455  -1.938  1.00  0.58           C  
ATOM   1221  O   LEU A  82      20.963  10.558  -2.789  1.00  0.58           O  
ATOM   1222  CB  LEU A  82      18.685  12.652  -1.663  1.00  0.58           C  
ATOM   1223  CG  LEU A  82      18.387  12.387  -3.111  1.00  0.58           C  
ATOM   1224  CD1 LEU A  82      17.966  10.986  -3.324  1.00  0.58           C  
ATOM   1225  CD2 LEU A  82      17.257  13.247  -3.538  1.00  0.58           C  
ATOM   1226  H   LEU A  82      19.768  12.859   0.711  1.00  0.58           H  
ATOM   1227  HA  LEU A  82      19.138  10.705  -1.094  1.00  0.58           H  
ATOM   1228 1HB  LEU A  82      17.755  12.596  -1.103  1.00  0.58           H  
ATOM   1229 2HB  LEU A  82      19.097  13.654  -1.555  1.00  0.58           H  
ATOM   1230  HG  LEU A  82      19.268  12.581  -3.685  1.00  0.58           H  
ATOM   1231 1HD1 LEU A  82      17.759  10.833  -4.381  1.00  0.58           H  
ATOM   1232 2HD1 LEU A  82      18.760  10.316  -3.013  1.00  0.58           H  
ATOM   1233 3HD1 LEU A  82      17.099  10.793  -2.772  1.00  0.58           H  
ATOM   1234 1HD2 LEU A  82      17.046  13.049  -4.587  1.00  0.58           H  
ATOM   1235 2HD2 LEU A  82      16.374  13.016  -2.941  1.00  0.58           H  
ATOM   1236 3HD2 LEU A  82      17.522  14.284  -3.401  1.00  0.58           H  
ATOM   1237  N   LEU A  83      21.961  12.268  -1.722  1.00  0.59           N  
ATOM   1238  CA  LEU A  83      23.187  12.110  -2.497  1.00  0.59           C  
ATOM   1239  C   LEU A  83      23.765  10.718  -2.270  1.00  0.59           C  
ATOM   1240  O   LEU A  83      24.216  10.064  -3.219  1.00  0.59           O  
ATOM   1241  CB  LEU A  83      24.227  13.144  -2.062  1.00  0.59           C  
ATOM   1242  CG  LEU A  83      23.933  14.597  -2.433  1.00  0.59           C  
ATOM   1243  CD1 LEU A  83      24.913  15.518  -1.763  1.00  0.59           C  
ATOM   1244  CD2 LEU A  83      24.053  14.752  -3.873  1.00  0.59           C  
ATOM   1245  H   LEU A  83      21.890  13.006  -1.021  1.00  0.59           H  
ATOM   1246  HA  LEU A  83      22.958  12.236  -3.552  1.00  0.59           H  
ATOM   1247 1HB  LEU A  83      24.324  13.094  -0.977  1.00  0.59           H  
ATOM   1248 2HB  LEU A  83      25.185  12.875  -2.500  1.00  0.59           H  
ATOM   1249  HG  LEU A  83      22.933  14.862  -2.125  1.00  0.59           H  
ATOM   1250 1HD1 LEU A  83      24.685  16.534  -2.055  1.00  0.59           H  
ATOM   1251 2HD1 LEU A  83      24.839  15.426  -0.685  1.00  0.59           H  
ATOM   1252 3HD1 LEU A  83      25.923  15.268  -2.076  1.00  0.59           H  
ATOM   1253 1HD2 LEU A  83      23.857  15.767  -4.117  1.00  0.59           H  
ATOM   1254 2HD2 LEU A  83      25.063  14.501  -4.176  1.00  0.59           H  
ATOM   1255 3HD2 LEU A  83      23.340  14.107  -4.374  1.00  0.59           H  
ATOM   1256  N   GLU A  84      23.696  10.241  -1.022  1.00  0.59           N  
ATOM   1257  CA  GLU A  84      24.167   8.910  -0.675  1.00  0.59           C  
ATOM   1258  C   GLU A  84      23.369   7.834  -1.387  1.00  0.59           C  
ATOM   1259  O   GLU A  84      23.939   6.854  -1.861  1.00  0.59           O  
ATOM   1260  CB  GLU A  84      24.124   8.712   0.849  1.00  0.59           C  
ATOM   1261  CG  GLU A  84      25.227   9.476   1.580  1.00  0.59           C  
ATOM   1262  CD  GLU A  84      26.549   8.828   1.362  1.00  0.59           C  
ATOM   1263  OE1 GLU A  84      26.667   7.688   1.744  1.00  0.59           O  
ATOM   1264  OE2 GLU A  84      27.418   9.404   0.750  1.00  0.59           O  
ATOM   1265  H   GLU A  84      23.326  10.836  -0.280  1.00  0.59           H  
ATOM   1266  HA  GLU A  84      25.203   8.825  -0.994  1.00  0.59           H  
ATOM   1267 1HB  GLU A  84      23.168   9.054   1.236  1.00  0.59           H  
ATOM   1268 2HB  GLU A  84      24.219   7.653   1.085  1.00  0.59           H  
ATOM   1269 1HG  GLU A  84      25.267  10.497   1.199  1.00  0.59           H  
ATOM   1270 2HG  GLU A  84      24.999   9.518   2.645  1.00  0.59           H  
ATOM   1271  N   LEU A  85      22.066   8.028  -1.558  1.00  0.60           N  
ATOM   1272  CA  LEU A  85      21.317   6.978  -2.227  1.00  0.60           C  
ATOM   1273  C   LEU A  85      21.652   6.954  -3.716  1.00  0.60           C  
ATOM   1274  O   LEU A  85      21.754   5.883  -4.325  1.00  0.60           O  
ATOM   1275  CB  LEU A  85      19.832   7.181  -2.030  1.00  0.60           C  
ATOM   1276  CG  LEU A  85      19.408   7.096  -0.597  1.00  0.60           C  
ATOM   1277  CD1 LEU A  85      17.946   7.292  -0.545  1.00  0.60           C  
ATOM   1278  CD2 LEU A  85      19.924   5.816   0.045  1.00  0.60           C  
ATOM   1279  H   LEU A  85      21.604   8.846  -1.154  1.00  0.60           H  
ATOM   1280  HA  LEU A  85      21.598   6.021  -1.794  1.00  0.60           H  
ATOM   1281 1HB  LEU A  85      19.563   8.163  -2.406  1.00  0.60           H  
ATOM   1282 2HB  LEU A  85      19.287   6.426  -2.600  1.00  0.60           H  
ATOM   1283  HG  LEU A  85      19.832   7.907  -0.061  1.00  0.60           H  
ATOM   1284 1HD1 LEU A  85      17.630   7.279   0.497  1.00  0.60           H  
ATOM   1285 2HD1 LEU A  85      17.707   8.254  -0.995  1.00  0.60           H  
ATOM   1286 3HD1 LEU A  85      17.436   6.505  -1.087  1.00  0.60           H  
ATOM   1287 1HD2 LEU A  85      19.622   5.793   1.092  1.00  0.60           H  
ATOM   1288 2HD2 LEU A  85      19.543   4.964  -0.447  1.00  0.60           H  
ATOM   1289 3HD2 LEU A  85      21.010   5.802  -0.019  1.00  0.60           H  
ATOM   1290  N   PHE A  86      21.889   8.130  -4.308  1.00  0.62           N  
ATOM   1291  CA  PHE A  86      22.278   8.149  -5.715  1.00  0.62           C  
ATOM   1292  C   PHE A  86      23.637   7.472  -5.888  1.00  0.62           C  
ATOM   1293  O   PHE A  86      23.840   6.693  -6.828  1.00  0.62           O  
ATOM   1294  CB  PHE A  86      22.376   9.570  -6.255  1.00  0.62           C  
ATOM   1295  CG  PHE A  86      21.085  10.251  -6.622  1.00  0.62           C  
ATOM   1296  CD1 PHE A  86      20.708  11.453  -6.035  1.00  0.62           C  
ATOM   1297  CD2 PHE A  86      20.265   9.706  -7.580  1.00  0.62           C  
ATOM   1298  CE1 PHE A  86      19.542  12.078  -6.413  1.00  0.62           C  
ATOM   1299  CE2 PHE A  86      19.095  10.322  -7.943  1.00  0.62           C  
ATOM   1300  CZ  PHE A  86      18.736  11.514  -7.352  1.00  0.62           C  
ATOM   1301  H   PHE A  86      21.780   9.000  -3.780  1.00  0.62           H  
ATOM   1302  HA  PHE A  86      21.538   7.595  -6.293  1.00  0.62           H  
ATOM   1303 1HB  PHE A  86      22.867  10.180  -5.500  1.00  0.62           H  
ATOM   1304 2HB  PHE A  86      23.010   9.572  -7.124  1.00  0.62           H  
ATOM   1305  HD1 PHE A  86      21.348  11.905  -5.281  1.00  0.62           H  
ATOM   1306  HD2 PHE A  86      20.552   8.770  -8.050  1.00  0.62           H  
ATOM   1307  HE1 PHE A  86      19.257  13.022  -5.960  1.00  0.62           H  
ATOM   1308  HE2 PHE A  86      18.459   9.867  -8.699  1.00  0.62           H  
ATOM   1309  HZ  PHE A  86      17.817  12.014  -7.634  1.00  0.62           H  
ATOM   1310  N   ARG A  87      24.554   7.735  -4.943  1.00  0.64           N  
ATOM   1311  CA  ARG A  87      25.884   7.143  -4.966  1.00  0.64           C  
ATOM   1312  C   ARG A  87      25.801   5.633  -4.859  1.00  0.64           C  
ATOM   1313  O   ARG A  87      26.382   4.921  -5.677  1.00  0.64           O  
ATOM   1314  CB  ARG A  87      26.757   7.696  -3.835  1.00  0.64           C  
ATOM   1315  CG  ARG A  87      28.193   7.133  -3.784  1.00  0.64           C  
ATOM   1316  CD  ARG A  87      29.054   7.710  -2.651  1.00  0.64           C  
ATOM   1317  NE  ARG A  87      28.618   7.329  -1.283  1.00  0.64           N  
ATOM   1318  CZ  ARG A  87      28.873   6.126  -0.689  1.00  0.64           C  
ATOM   1319  NH1 ARG A  87      29.548   5.188  -1.314  1.00  0.64           N  
ATOM   1320  NH2 ARG A  87      28.450   5.886   0.538  1.00  0.64           N  
ATOM   1321  H   ARG A  87      24.328   8.397  -4.200  1.00  0.64           H  
ATOM   1322  HA  ARG A  87      26.356   7.391  -5.915  1.00  0.64           H  
ATOM   1323 1HB  ARG A  87      26.816   8.781  -3.917  1.00  0.64           H  
ATOM   1324 2HB  ARG A  87      26.289   7.471  -2.877  1.00  0.64           H  
ATOM   1325 1HG  ARG A  87      28.131   6.053  -3.632  1.00  0.64           H  
ATOM   1326 2HG  ARG A  87      28.697   7.328  -4.730  1.00  0.64           H  
ATOM   1327 1HD  ARG A  87      30.077   7.355  -2.785  1.00  0.64           H  
ATOM   1328 2HD  ARG A  87      29.040   8.797  -2.715  1.00  0.64           H  
ATOM   1329  HE  ARG A  87      28.114   8.036  -0.715  1.00  0.64           H  
ATOM   1330 1HH1 ARG A  87      29.902   5.326  -2.267  1.00  0.64           H  
ATOM   1331 2HH1 ARG A  87      29.725   4.304  -0.867  1.00  0.64           H  
ATOM   1332 1HH2 ARG A  87      27.917   6.605   1.045  1.00  0.64           H  
ATOM   1333 2HH2 ARG A  87      28.640   5.002   0.974  1.00  0.64           H  
ATOM   1334  N   LEU A  88      25.043   5.139  -3.884  1.00  0.66           N  
ATOM   1335  CA  LEU A  88      24.934   3.705  -3.680  1.00  0.66           C  
ATOM   1336  C   LEU A  88      24.308   3.022  -4.881  1.00  0.66           C  
ATOM   1337  O   LEU A  88      24.726   1.933  -5.278  1.00  0.66           O  
ATOM   1338  CB  LEU A  88      24.118   3.431  -2.418  1.00  0.66           C  
ATOM   1339  CG  LEU A  88      24.830   3.843  -1.121  1.00  0.66           C  
ATOM   1340  CD1 LEU A  88      23.869   3.705   0.041  1.00  0.66           C  
ATOM   1341  CD2 LEU A  88      26.083   2.992  -0.945  1.00  0.66           C  
ATOM   1342  H   LEU A  88      24.559   5.772  -3.246  1.00  0.66           H  
ATOM   1343  HA  LEU A  88      25.939   3.305  -3.541  1.00  0.66           H  
ATOM   1344 1HB  LEU A  88      23.184   3.996  -2.482  1.00  0.66           H  
ATOM   1345 2HB  LEU A  88      23.884   2.369  -2.365  1.00  0.66           H  
ATOM   1346  HG  LEU A  88      25.131   4.882  -1.183  1.00  0.66           H  
ATOM   1347 1HD1 LEU A  88      24.366   4.012   0.961  1.00  0.66           H  
ATOM   1348 2HD1 LEU A  88      23.006   4.344  -0.135  1.00  0.66           H  
ATOM   1349 3HD1 LEU A  88      23.547   2.670   0.128  1.00  0.66           H  
ATOM   1350 1HD2 LEU A  88      26.596   3.292  -0.033  1.00  0.66           H  
ATOM   1351 2HD2 LEU A  88      25.807   1.941  -0.880  1.00  0.66           H  
ATOM   1352 3HD2 LEU A  88      26.749   3.141  -1.802  1.00  0.66           H  
ATOM   1353  N   ALA A  89      23.312   3.659  -5.494  1.00  0.68           N  
ATOM   1354  CA  ALA A  89      22.713   3.064  -6.669  1.00  0.68           C  
ATOM   1355  C   ALA A  89      23.748   2.928  -7.775  1.00  0.68           C  
ATOM   1356  O   ALA A  89      23.886   1.870  -8.388  1.00  0.68           O  
ATOM   1357  CB  ALA A  89      21.574   3.928  -7.147  1.00  0.68           C  
ATOM   1358  H   ALA A  89      22.957   4.547  -5.138  1.00  0.68           H  
ATOM   1359  HA  ALA A  89      22.349   2.072  -6.409  1.00  0.68           H  
ATOM   1360 1HB  ALA A  89      21.128   3.480  -8.015  1.00  0.68           H  
ATOM   1361 2HB  ALA A  89      20.841   4.023  -6.366  1.00  0.68           H  
ATOM   1362 3HB  ALA A  89      21.951   4.918  -7.403  1.00  0.68           H  
ATOM   1363  N   ALA A  90      24.530   3.991  -7.986  1.00  0.70           N  
ATOM   1364  CA  ALA A  90      25.573   4.003  -9.004  1.00  0.70           C  
ATOM   1365  C   ALA A  90      26.679   2.981  -8.732  1.00  0.70           C  
ATOM   1366  O   ALA A  90      27.209   2.364  -9.652  1.00  0.70           O  
ATOM   1367  CB  ALA A  90      26.175   5.393  -9.088  1.00  0.70           C  
ATOM   1368  H   ALA A  90      24.378   4.841  -7.439  1.00  0.70           H  
ATOM   1369  HA  ALA A  90      25.111   3.752  -9.959  1.00  0.70           H  
ATOM   1370 1HB  ALA A  90      26.927   5.416  -9.868  1.00  0.70           H  
ATOM   1371 2HB  ALA A  90      25.390   6.116  -9.312  1.00  0.70           H  
ATOM   1372 3HB  ALA A  90      26.633   5.646  -8.134  1.00  0.70           H  
ATOM   1373  N   GLU A  91      27.044   2.799  -7.464  1.00  0.72           N  
ATOM   1374  CA  GLU A  91      28.109   1.859  -7.131  1.00  0.72           C  
ATOM   1375  C   GLU A  91      27.668   0.410  -7.235  1.00  0.72           C  
ATOM   1376  O   GLU A  91      28.417  -0.437  -7.724  1.00  0.72           O  
ATOM   1377  CB  GLU A  91      28.645   2.119  -5.722  1.00  0.72           C  
ATOM   1378  CG  GLU A  91      29.406   3.426  -5.580  1.00  0.72           C  
ATOM   1379  CD  GLU A  91      29.857   3.682  -4.186  1.00  0.72           C  
ATOM   1380  OE1 GLU A  91      29.619   2.853  -3.335  1.00  0.72           O  
ATOM   1381  OE2 GLU A  91      30.413   4.732  -3.942  1.00  0.72           O  
ATOM   1382  H   GLU A  91      26.599   3.350  -6.731  1.00  0.72           H  
ATOM   1383  HA  GLU A  91      28.923   2.011  -7.838  1.00  0.72           H  
ATOM   1384 1HB  GLU A  91      27.806   2.146  -5.021  1.00  0.72           H  
ATOM   1385 2HB  GLU A  91      29.300   1.303  -5.422  1.00  0.72           H  
ATOM   1386 1HG  GLU A  91      30.279   3.393  -6.230  1.00  0.72           H  
ATOM   1387 2HG  GLU A  91      28.777   4.245  -5.912  1.00  0.72           H  
ATOM   1388  N   LYS A  92      26.453   0.108  -6.780  1.00  0.74           N  
ATOM   1389  CA  LYS A  92      25.995  -1.269  -6.835  1.00  0.74           C  
ATOM   1390  C   LYS A  92      25.578  -1.665  -8.243  1.00  0.74           C  
ATOM   1391  O   LYS A  92      25.804  -2.803  -8.666  1.00  0.74           O  
ATOM   1392  CB  LYS A  92      24.818  -1.513  -5.890  1.00  0.74           C  
ATOM   1393  CG  LYS A  92      25.129  -1.464  -4.414  1.00  0.74           C  
ATOM   1394  CD  LYS A  92      23.890  -1.855  -3.597  1.00  0.74           C  
ATOM   1395  CE  LYS A  92      24.157  -1.792  -2.098  1.00  0.74           C  
ATOM   1396  NZ  LYS A  92      22.997  -2.320  -1.304  1.00  0.74           N  
ATOM   1397  H   LYS A  92      25.858   0.828  -6.369  1.00  0.74           H  
ATOM   1398  HA  LYS A  92      26.817  -1.917  -6.537  1.00  0.74           H  
ATOM   1399 1HB  LYS A  92      24.063  -0.749  -6.074  1.00  0.74           H  
ATOM   1400 2HB  LYS A  92      24.379  -2.480  -6.111  1.00  0.74           H  
ATOM   1401 1HG  LYS A  92      25.947  -2.146  -4.187  1.00  0.74           H  
ATOM   1402 2HG  LYS A  92      25.432  -0.449  -4.146  1.00  0.74           H  
ATOM   1403 1HD  LYS A  92      23.068  -1.171  -3.836  1.00  0.74           H  
ATOM   1404 2HD  LYS A  92      23.581  -2.867  -3.862  1.00  0.74           H  
ATOM   1405 1HE  LYS A  92      25.045  -2.373  -1.860  1.00  0.74           H  
ATOM   1406 2HE  LYS A  92      24.327  -0.751  -1.817  1.00  0.74           H  
ATOM   1407 1HZ  LYS A  92      23.191  -2.262  -0.320  1.00  0.74           H  
ATOM   1408 2HZ  LYS A  92      22.134  -1.795  -1.504  1.00  0.74           H  
ATOM   1409 3HZ  LYS A  92      22.847  -3.283  -1.553  1.00  0.74           H  
ATOM   1410  N   PHE A  93      24.967  -0.729  -8.969  1.00  0.73           N  
ATOM   1411  CA  PHE A  93      24.437  -1.015 -10.283  1.00  0.73           C  
ATOM   1412  C   PHE A  93      24.896   0.032 -11.304  1.00  0.73           C  
ATOM   1413  O   PHE A  93      24.061   0.750 -11.850  1.00  0.73           O  
ATOM   1414  CB  PHE A  93      22.927  -0.979 -10.169  1.00  0.73           C  
ATOM   1415  CG  PHE A  93      22.459  -1.875  -9.116  1.00  0.73           C  
ATOM   1416  CD1 PHE A  93      21.947  -1.355  -7.947  1.00  0.73           C  
ATOM   1417  CD2 PHE A  93      22.595  -3.224  -9.239  1.00  0.73           C  
ATOM   1418  CE1 PHE A  93      21.582  -2.180  -6.936  1.00  0.73           C  
ATOM   1419  CE2 PHE A  93      22.238  -4.048  -8.224  1.00  0.73           C  
ATOM   1420  CZ  PHE A  93      21.739  -3.520  -7.080  1.00  0.73           C  
ATOM   1421  H   PHE A  93      24.815   0.206  -8.591  1.00  0.73           H  
ATOM   1422  HA  PHE A  93      24.745  -2.010 -10.590  1.00  0.73           H  
ATOM   1423 1HB  PHE A  93      22.633   0.034  -9.927  1.00  0.73           H  
ATOM   1424 2HB  PHE A  93      22.466  -1.265 -11.107  1.00  0.73           H  
ATOM   1425  HD1 PHE A  93      21.858  -0.272  -7.833  1.00  0.73           H  
ATOM   1426  HD2 PHE A  93      23.022  -3.625 -10.150  1.00  0.73           H  
ATOM   1427  HE1 PHE A  93      21.190  -1.773  -6.007  1.00  0.73           H  
ATOM   1428  HE2 PHE A  93      22.369  -5.130  -8.319  1.00  0.73           H  
ATOM   1429  HZ  PHE A  93      21.480  -4.167  -6.276  1.00  0.73           H  
ATOM   1430  N   PRO A  94      26.193   0.098 -11.653  1.00  0.72           N  
ATOM   1431  CA  PRO A  94      26.789   1.122 -12.500  1.00  0.72           C  
ATOM   1432  C   PRO A  94      26.248   1.145 -13.924  1.00  0.72           C  
ATOM   1433  O   PRO A  94      26.345   2.166 -14.612  1.00  0.72           O  
ATOM   1434  CB  PRO A  94      28.276   0.738 -12.483  1.00  0.72           C  
ATOM   1435  CG  PRO A  94      28.297  -0.732 -12.137  1.00  0.72           C  
ATOM   1436  CD  PRO A  94      27.150  -0.921 -11.187  1.00  0.72           C  
ATOM   1437  HA  PRO A  94      26.637   2.102 -12.026  1.00  0.72           H  
ATOM   1438 1HB  PRO A  94      28.726   0.947 -13.463  1.00  0.72           H  
ATOM   1439 2HB  PRO A  94      28.806   1.356 -11.738  1.00  0.72           H  
ATOM   1440 1HG  PRO A  94      28.194  -1.336 -13.056  1.00  0.72           H  
ATOM   1441 2HG  PRO A  94      29.262  -1.002 -11.685  1.00  0.72           H  
ATOM   1442 1HD  PRO A  94      26.773  -1.938 -11.287  1.00  0.72           H  
ATOM   1443 2HD  PRO A  94      27.482  -0.691 -10.164  1.00  0.72           H  
ATOM   1444  N   ASP A  95      25.671   0.027 -14.361  1.00  0.69           N  
ATOM   1445  CA  ASP A  95      25.127  -0.073 -15.704  1.00  0.69           C  
ATOM   1446  C   ASP A  95      23.636   0.267 -15.762  1.00  0.69           C  
ATOM   1447  O   ASP A  95      23.039   0.255 -16.840  1.00  0.69           O  
ATOM   1448  CB  ASP A  95      25.340  -1.487 -16.232  1.00  0.69           C  
ATOM   1449  CG  ASP A  95      26.816  -1.831 -16.410  1.00  0.69           C  
ATOM   1450  OD1 ASP A  95      27.558  -0.993 -16.860  1.00  0.69           O  
ATOM   1451  OD2 ASP A  95      27.187  -2.928 -16.073  1.00  0.69           O  
ATOM   1452  H   ASP A  95      25.613  -0.776 -13.756  1.00  0.69           H  
ATOM   1453  HA  ASP A  95      25.660   0.628 -16.345  1.00  0.69           H  
ATOM   1454 1HB  ASP A  95      24.891  -2.202 -15.543  1.00  0.69           H  
ATOM   1455 2HB  ASP A  95      24.836  -1.595 -17.192  1.00  0.69           H  
ATOM   1456  N   ALA A  96      23.030   0.538 -14.606  1.00  0.66           N  
ATOM   1457  CA  ALA A  96      21.610   0.862 -14.542  1.00  0.66           C  
ATOM   1458  C   ALA A  96      21.392   2.325 -14.837  1.00  0.66           C  
ATOM   1459  O   ALA A  96      22.278   3.157 -14.623  1.00  0.66           O  
ATOM   1460  CB  ALA A  96      21.027   0.536 -13.184  1.00  0.66           C  
ATOM   1461  H   ALA A  96      23.557   0.552 -13.735  1.00  0.66           H  
ATOM   1462  HA  ALA A  96      21.087   0.278 -15.300  1.00  0.66           H  
ATOM   1463 1HB  ALA A  96      19.963   0.780 -13.181  1.00  0.66           H  
ATOM   1464 2HB  ALA A  96      21.158  -0.520 -12.979  1.00  0.66           H  
ATOM   1465 3HB  ALA A  96      21.538   1.122 -12.427  1.00  0.66           H  
ATOM   1466  N   LEU A  97      20.195   2.651 -15.280  1.00  0.62           N  
ATOM   1467  CA  LEU A  97      19.838   4.038 -15.478  1.00  0.62           C  
ATOM   1468  C   LEU A  97      19.194   4.530 -14.200  1.00  0.62           C  
ATOM   1469  O   LEU A  97      18.448   3.776 -13.569  1.00  0.62           O  
ATOM   1470  CB  LEU A  97      18.850   4.140 -16.620  1.00  0.62           C  
ATOM   1471  CG  LEU A  97      19.325   3.564 -17.950  1.00  0.62           C  
ATOM   1472  CD1 LEU A  97      18.222   3.718 -18.922  1.00  0.62           C  
ATOM   1473  CD2 LEU A  97      20.611   4.233 -18.408  1.00  0.62           C  
ATOM   1474  H   LEU A  97      19.515   1.919 -15.475  1.00  0.62           H  
ATOM   1475  HA  LEU A  97      20.730   4.629 -15.686  1.00  0.62           H  
ATOM   1476 1HB  LEU A  97      17.945   3.603 -16.337  1.00  0.62           H  
ATOM   1477 2HB  LEU A  97      18.595   5.176 -16.760  1.00  0.62           H  
ATOM   1478  HG  LEU A  97      19.518   2.492 -17.835  1.00  0.62           H  
ATOM   1479 1HD1 LEU A  97      18.514   3.300 -19.878  1.00  0.62           H  
ATOM   1480 2HD1 LEU A  97      17.379   3.192 -18.533  1.00  0.62           H  
ATOM   1481 3HD1 LEU A  97      17.974   4.752 -19.048  1.00  0.62           H  
ATOM   1482 1HD2 LEU A  97      20.925   3.792 -19.357  1.00  0.62           H  
ATOM   1483 2HD2 LEU A  97      20.473   5.286 -18.542  1.00  0.62           H  
ATOM   1484 3HD2 LEU A  97      21.387   4.069 -17.656  1.00  0.62           H  
ATOM   1485  N   LEU A  98      19.457   5.767 -13.810  1.00  0.59           N  
ATOM   1486  CA  LEU A  98      18.825   6.263 -12.603  1.00  0.59           C  
ATOM   1487  C   LEU A  98      17.700   7.234 -12.967  1.00  0.59           C  
ATOM   1488  O   LEU A  98      17.819   8.066 -13.871  1.00  0.59           O  
ATOM   1489  CB  LEU A  98      19.858   6.962 -11.696  1.00  0.59           C  
ATOM   1490  CG  LEU A  98      21.152   6.151 -11.297  1.00  0.59           C  
ATOM   1491  CD1 LEU A  98      22.040   7.025 -10.393  1.00  0.59           C  
ATOM   1492  CD2 LEU A  98      20.792   4.869 -10.634  1.00  0.59           C  
ATOM   1493  H   LEU A  98      20.087   6.360 -14.343  1.00  0.59           H  
ATOM   1494  HA  LEU A  98      18.391   5.430 -12.052  1.00  0.59           H  
ATOM   1495 1HB  LEU A  98      20.216   7.792 -12.243  1.00  0.59           H  
ATOM   1496 2HB  LEU A  98      19.365   7.316 -10.791  1.00  0.59           H  
ATOM   1497  HG  LEU A  98      21.725   5.930 -12.202  1.00  0.59           H  
ATOM   1498 1HD1 LEU A  98      22.951   6.481 -10.139  1.00  0.59           H  
ATOM   1499 2HD1 LEU A  98      22.302   7.944 -10.920  1.00  0.59           H  
ATOM   1500 3HD1 LEU A  98      21.506   7.268  -9.482  1.00  0.59           H  
ATOM   1501 1HD2 LEU A  98      21.702   4.319 -10.378  1.00  0.59           H  
ATOM   1502 2HD2 LEU A  98      20.218   5.072  -9.730  1.00  0.59           H  
ATOM   1503 3HD2 LEU A  98      20.200   4.285 -11.329  1.00  0.59           H  
ATOM   1504  N   VAL A  99      16.617   7.126 -12.240  1.00  0.57           N  
ATOM   1505  CA  VAL A  99      15.452   7.976 -12.374  1.00  0.57           C  
ATOM   1506  C   VAL A  99      15.117   8.595 -11.031  1.00  0.57           C  
ATOM   1507  O   VAL A  99      15.191   7.914 -10.003  1.00  0.57           O  
ATOM   1508  CB  VAL A  99      14.264   7.170 -12.918  1.00  0.57           C  
ATOM   1509  CG1 VAL A  99      13.111   7.989 -12.955  1.00  0.57           C  
ATOM   1510  CG2 VAL A  99      14.563   6.681 -14.314  1.00  0.57           C  
ATOM   1511  H   VAL A  99      16.580   6.382 -11.552  1.00  0.57           H  
ATOM   1512  HA  VAL A  99      15.677   8.777 -13.078  1.00  0.57           H  
ATOM   1513  HB  VAL A  99      14.070   6.315 -12.268  1.00  0.57           H  
ATOM   1514 1HG1 VAL A  99      12.291   7.410 -13.360  1.00  0.57           H  
ATOM   1515 2HG1 VAL A  99      12.856   8.353 -11.982  1.00  0.57           H  
ATOM   1516 3HG1 VAL A  99      13.355   8.809 -13.573  1.00  0.57           H  
ATOM   1517 1HG2 VAL A  99      13.711   6.117 -14.687  1.00  0.57           H  
ATOM   1518 2HG2 VAL A  99      14.741   7.542 -14.954  1.00  0.57           H  
ATOM   1519 3HG2 VAL A  99      15.443   6.044 -14.308  1.00  0.57           H  
ATOM   1520  N   ALA A 100      14.801   9.885 -11.019  1.00  0.56           N  
ATOM   1521  CA  ALA A 100      14.478  10.509  -9.743  1.00  0.56           C  
ATOM   1522  C   ALA A 100      13.161  11.246  -9.789  1.00  0.56           C  
ATOM   1523  O   ALA A 100      12.719  11.702 -10.842  1.00  0.56           O  
ATOM   1524  CB  ALA A 100      15.572  11.460  -9.327  1.00  0.56           C  
ATOM   1525  H   ALA A 100      14.769  10.407 -11.899  1.00  0.56           H  
ATOM   1526  HA  ALA A 100      14.395   9.724  -8.998  1.00  0.56           H  
ATOM   1527 1HB  ALA A 100      15.326  11.875  -8.355  1.00  0.56           H  
ATOM   1528 2HB  ALA A 100      16.498  10.918  -9.269  1.00  0.56           H  
ATOM   1529 3HB  ALA A 100      15.662  12.255 -10.043  1.00  0.56           H  
ATOM   1530  N   SER A 101      12.528  11.347  -8.643  1.00  0.57           N  
ATOM   1531  CA  SER A 101      11.280  12.082  -8.566  1.00  0.57           C  
ATOM   1532  C   SER A 101      10.959  12.544  -7.159  1.00  0.57           C  
ATOM   1533  O   SER A 101      11.432  11.969  -6.181  1.00  0.57           O  
ATOM   1534  CB  SER A 101      10.140  11.244  -9.118  1.00  0.57           C  
ATOM   1535  OG  SER A 101       8.924  11.933  -9.048  1.00  0.57           O  
ATOM   1536  H   SER A 101      12.917  10.878  -7.822  1.00  0.57           H  
ATOM   1537  HA  SER A 101      11.390  12.967  -9.185  1.00  0.57           H  
ATOM   1538 1HB  SER A 101      10.343  10.989 -10.155  1.00  0.57           H  
ATOM   1539 2HB  SER A 101      10.093  10.354  -8.569  1.00  0.57           H  
ATOM   1540  HG  SER A 101       9.129  12.857  -9.310  1.00  0.57           H  
ATOM   1541  N   GLY A 102      10.168  13.588  -7.062  1.00  0.58           N  
ATOM   1542  CA  GLY A 102       9.728  14.003  -5.740  1.00  0.58           C  
ATOM   1543  C   GLY A 102       8.634  15.039  -5.801  1.00  0.58           C  
ATOM   1544  O   GLY A 102       8.396  15.648  -6.850  1.00  0.58           O  
ATOM   1545  H   GLY A 102       9.850  14.046  -7.916  1.00  0.58           H  
ATOM   1546 1HA  GLY A 102       9.370  13.133  -5.191  1.00  0.58           H  
ATOM   1547 2HA  GLY A 102      10.576  14.398  -5.182  1.00  0.58           H  
ATOM   1548  N   HIS A 103       8.002  15.260  -4.656  1.00  0.59           N  
ATOM   1549  CA  HIS A 103       6.880  16.193  -4.602  1.00  0.59           C  
ATOM   1550  C   HIS A 103       7.028  17.205  -3.465  1.00  0.59           C  
ATOM   1551  O   HIS A 103       7.403  16.852  -2.340  1.00  0.59           O  
ATOM   1552  CB  HIS A 103       5.581  15.366  -4.459  1.00  0.59           C  
ATOM   1553  CG  HIS A 103       4.250  16.129  -4.486  1.00  0.59           C  
ATOM   1554  ND1 HIS A 103       3.791  16.867  -3.422  1.00  0.59           N  
ATOM   1555  CD2 HIS A 103       3.277  16.195  -5.428  1.00  0.59           C  
ATOM   1556  CE1 HIS A 103       2.606  17.367  -3.709  1.00  0.59           C  
ATOM   1557  NE2 HIS A 103       2.267  16.966  -4.912  1.00  0.59           N  
ATOM   1558  H   HIS A 103       8.291  14.707  -3.842  1.00  0.59           H  
ATOM   1559  HA  HIS A 103       6.825  16.746  -5.532  1.00  0.59           H  
ATOM   1560 1HB  HIS A 103       5.547  14.632  -5.267  1.00  0.59           H  
ATOM   1561 2HB  HIS A 103       5.620  14.801  -3.526  1.00  0.59           H  
ATOM   1562  HD2 HIS A 103       3.278  15.714  -6.402  1.00  0.59           H  
ATOM   1563  HE1 HIS A 103       2.001  17.995  -3.053  1.00  0.59           H  
ATOM   1564  HE2 HIS A 103       1.392  17.187  -5.377  1.00  0.59           H  
ATOM   1565  N   SER A 104       6.733  18.468  -3.776  1.00  0.59           N  
ATOM   1566  CA  SER A 104       6.810  19.579  -2.831  1.00  0.59           C  
ATOM   1567  C   SER A 104       8.211  19.664  -2.274  1.00  0.59           C  
ATOM   1568  O   SER A 104       9.186  19.731  -3.020  1.00  0.59           O  
ATOM   1569  CB  SER A 104       5.795  19.422  -1.713  1.00  0.59           C  
ATOM   1570  OG  SER A 104       5.685  20.603  -0.990  1.00  0.59           O  
ATOM   1571  H   SER A 104       6.450  18.667  -4.737  1.00  0.59           H  
ATOM   1572  HA  SER A 104       6.589  20.503  -3.358  1.00  0.59           H  
ATOM   1573 1HB  SER A 104       4.826  19.185  -2.155  1.00  0.59           H  
ATOM   1574 2HB  SER A 104       6.056  18.600  -1.061  1.00  0.59           H  
ATOM   1575  HG  SER A 104       5.372  21.249  -1.644  1.00  0.59           H  
ATOM   1576  N   GLN A 105       8.331  19.566  -0.965  1.00  0.59           N  
ATOM   1577  CA  GLN A 105       9.629  19.593  -0.317  1.00  0.59           C  
ATOM   1578  C   GLN A 105      10.522  18.493  -0.892  1.00  0.59           C  
ATOM   1579  O   GLN A 105      11.741  18.650  -0.994  1.00  0.59           O  
ATOM   1580  CB  GLN A 105       9.439  19.407   1.176  1.00  0.59           C  
ATOM   1581  CG  GLN A 105      10.662  19.498   1.984  1.00  0.59           C  
ATOM   1582  CD  GLN A 105      10.310  19.512   3.414  1.00  0.59           C  
ATOM   1583  OE1 GLN A 105       9.375  20.211   3.815  1.00  0.59           O  
ATOM   1584  NE2 GLN A 105      11.009  18.746   4.197  1.00  0.59           N  
ATOM   1585  H   GLN A 105       7.494  19.507  -0.401  1.00  0.59           H  
ATOM   1586  HA  GLN A 105      10.101  20.557  -0.505  1.00  0.59           H  
ATOM   1587 1HB  GLN A 105       8.733  20.148   1.547  1.00  0.59           H  
ATOM   1588 2HB  GLN A 105       9.004  18.420   1.358  1.00  0.59           H  
ATOM   1589 1HG  GLN A 105      11.293  18.630   1.787  1.00  0.59           H  
ATOM   1590 2HG  GLN A 105      11.201  20.422   1.747  1.00  0.59           H  
ATOM   1591 1HE2 GLN A 105      10.813  18.735   5.177  1.00  0.59           H  
ATOM   1592 2HE2 GLN A 105      11.761  18.194   3.823  1.00  0.59           H  
ATOM   1593  N   GLY A 106       9.916  17.368  -1.254  1.00  0.59           N  
ATOM   1594  CA  GLY A 106      10.644  16.261  -1.826  1.00  0.59           C  
ATOM   1595  C   GLY A 106      11.264  16.671  -3.158  1.00  0.59           C  
ATOM   1596  O   GLY A 106      12.353  16.217  -3.525  1.00  0.59           O  
ATOM   1597  H   GLY A 106       8.905  17.289  -1.190  1.00  0.59           H  
ATOM   1598 1HA  GLY A 106      11.414  15.938  -1.130  1.00  0.59           H  
ATOM   1599 2HA  GLY A 106       9.959  15.429  -1.972  1.00  0.59           H  
ATOM   1600  N   ALA A 107      10.557  17.516  -3.912  1.00  0.58           N  
ATOM   1601  CA  ALA A 107      11.041  17.971  -5.199  1.00  0.58           C  
ATOM   1602  C   ALA A 107      12.261  18.839  -4.972  1.00  0.58           C  
ATOM   1603  O   ALA A 107      13.252  18.758  -5.702  1.00  0.58           O  
ATOM   1604  CB  ALA A 107       9.958  18.724  -5.934  1.00  0.58           C  
ATOM   1605  H   ALA A 107       9.692  17.905  -3.557  1.00  0.58           H  
ATOM   1606  HA  ALA A 107      11.335  17.103  -5.787  1.00  0.58           H  
ATOM   1607 1HB  ALA A 107      10.335  19.047  -6.880  1.00  0.58           H  
ATOM   1608 2HB  ALA A 107       9.096  18.080  -6.088  1.00  0.58           H  
ATOM   1609 3HB  ALA A 107       9.659  19.580  -5.362  1.00  0.58           H  
ATOM   1610  N   ALA A 108      12.191  19.657  -3.910  1.00  0.57           N  
ATOM   1611  CA  ALA A 108      13.308  20.517  -3.539  1.00  0.57           C  
ATOM   1612  C   ALA A 108      14.516  19.672  -3.194  1.00  0.57           C  
ATOM   1613  O   ALA A 108      15.631  19.966  -3.625  1.00  0.57           O  
ATOM   1614  CB  ALA A 108      12.956  21.385  -2.362  1.00  0.57           C  
ATOM   1615  H   ALA A 108      11.326  19.666  -3.365  1.00  0.57           H  
ATOM   1616  HA  ALA A 108      13.554  21.149  -4.385  1.00  0.57           H  
ATOM   1617 1HB  ALA A 108      13.808  22.009  -2.137  1.00  0.57           H  
ATOM   1618 2HB  ALA A 108      12.121  21.982  -2.600  1.00  0.57           H  
ATOM   1619 3HB  ALA A 108      12.725  20.782  -1.497  1.00  0.57           H  
ATOM   1620  N   LEU A 109      14.272  18.569  -2.475  1.00  0.56           N  
ATOM   1621  CA  LEU A 109      15.328  17.642  -2.106  1.00  0.56           C  
ATOM   1622  C   LEU A 109      15.948  17.010  -3.324  1.00  0.56           C  
ATOM   1623  O   LEU A 109      17.174  16.965  -3.455  1.00  0.56           O  
ATOM   1624  CB  LEU A 109      14.820  16.562  -1.142  1.00  0.56           C  
ATOM   1625  CG  LEU A 109      15.837  15.530  -0.796  1.00  0.56           C  
ATOM   1626  CD1 LEU A 109      16.969  16.191  -0.205  1.00  0.56           C  
ATOM   1627  CD2 LEU A 109      15.278  14.521   0.177  1.00  0.56           C  
ATOM   1628  H   LEU A 109      13.323  18.406  -2.132  1.00  0.56           H  
ATOM   1629  HA  LEU A 109      16.103  18.198  -1.602  1.00  0.56           H  
ATOM   1630 1HB  LEU A 109      14.481  17.040  -0.221  1.00  0.56           H  
ATOM   1631 2HB  LEU A 109      13.978  16.056  -1.595  1.00  0.56           H  
ATOM   1632  HG  LEU A 109      16.155  15.034  -1.686  1.00  0.56           H  
ATOM   1633 1HD1 LEU A 109      17.681  15.426   0.016  1.00  0.56           H  
ATOM   1634 2HD1 LEU A 109      17.388  16.904  -0.911  1.00  0.56           H  
ATOM   1635 3HD1 LEU A 109      16.673  16.710   0.706  1.00  0.56           H  
ATOM   1636 1HD2 LEU A 109      16.051  13.796   0.417  1.00  0.56           H  
ATOM   1637 2HD2 LEU A 109      14.973  15.032   1.075  1.00  0.56           H  
ATOM   1638 3HD2 LEU A 109      14.430  14.015  -0.257  1.00  0.56           H  
ATOM   1639  N   THR A 110      15.113  16.535  -4.234  1.00  0.56           N  
ATOM   1640  CA  THR A 110      15.631  15.913  -5.426  1.00  0.56           C  
ATOM   1641  C   THR A 110      16.483  16.899  -6.197  1.00  0.56           C  
ATOM   1642  O   THR A 110      17.629  16.603  -6.524  1.00  0.56           O  
ATOM   1643  CB  THR A 110      14.483  15.376  -6.285  1.00  0.56           C  
ATOM   1644  OG1 THR A 110      13.778  14.386  -5.539  1.00  0.56           O  
ATOM   1645  CG2 THR A 110      14.979  14.783  -7.554  1.00  0.56           C  
ATOM   1646  H   THR A 110      14.107  16.587  -4.079  1.00  0.56           H  
ATOM   1647  HA  THR A 110      16.260  15.089  -5.152  1.00  0.56           H  
ATOM   1648  HB  THR A 110      13.797  16.189  -6.509  1.00  0.56           H  
ATOM   1649  HG1 THR A 110      13.392  14.809  -4.748  1.00  0.56           H  
ATOM   1650 1HG2 THR A 110      14.135  14.408  -8.135  1.00  0.56           H  
ATOM   1651 2HG2 THR A 110      15.477  15.553  -8.098  1.00  0.56           H  
ATOM   1652 3HG2 THR A 110      15.666  13.971  -7.337  1.00  0.56           H  
ATOM   1653  N   ALA A 111      15.972  18.100  -6.426  1.00  0.56           N  
ATOM   1654  CA  ALA A 111      16.731  19.090  -7.168  1.00  0.56           C  
ATOM   1655  C   ALA A 111      18.039  19.467  -6.467  1.00  0.56           C  
ATOM   1656  O   ALA A 111      19.095  19.580  -7.100  1.00  0.56           O  
ATOM   1657  CB  ALA A 111      15.866  20.310  -7.342  1.00  0.56           C  
ATOM   1658  H   ALA A 111      15.028  18.320  -6.107  1.00  0.56           H  
ATOM   1659  HA  ALA A 111      16.973  18.670  -8.138  1.00  0.56           H  
ATOM   1660 1HB  ALA A 111      16.362  21.048  -7.918  1.00  0.56           H  
ATOM   1661 2HB  ALA A 111      14.954  20.010  -7.852  1.00  0.56           H  
ATOM   1662 3HB  ALA A 111      15.622  20.714  -6.358  1.00  0.56           H  
ATOM   1663  N   ALA A 112      17.979  19.639  -5.144  1.00  0.56           N  
ATOM   1664  CA  ALA A 112      19.142  19.999  -4.347  1.00  0.56           C  
ATOM   1665  C   ALA A 112      20.219  18.933  -4.391  1.00  0.56           C  
ATOM   1666  O   ALA A 112      21.413  19.233  -4.456  1.00  0.56           O  
ATOM   1667  CB  ALA A 112      18.714  20.221  -2.928  1.00  0.56           C  
ATOM   1668  H   ALA A 112      17.088  19.546  -4.660  1.00  0.56           H  
ATOM   1669  HA  ALA A 112      19.560  20.916  -4.745  1.00  0.56           H  
ATOM   1670 1HB  ALA A 112      19.560  20.505  -2.339  1.00  0.56           H  
ATOM   1671 2HB  ALA A 112      17.956  21.005  -2.897  1.00  0.56           H  
ATOM   1672 3HB  ALA A 112      18.291  19.300  -2.540  1.00  0.56           H  
ATOM   1673  N   ALA A 113      19.804  17.672  -4.343  1.00  0.57           N  
ATOM   1674  CA  ALA A 113      20.757  16.585  -4.406  1.00  0.57           C  
ATOM   1675  C   ALA A 113      21.331  16.471  -5.786  1.00  0.57           C  
ATOM   1676  O   ALA A 113      22.540  16.396  -5.960  1.00  0.57           O  
ATOM   1677  CB  ALA A 113      20.098  15.289  -4.040  1.00  0.57           C  
ATOM   1678  H   ALA A 113      18.809  17.464  -4.254  1.00  0.57           H  
ATOM   1679  HA  ALA A 113      21.570  16.795  -3.720  1.00  0.57           H  
ATOM   1680 1HB  ALA A 113      20.824  14.480  -4.081  1.00  0.57           H  
ATOM   1681 2HB  ALA A 113      19.698  15.374  -3.031  1.00  0.57           H  
ATOM   1682 3HB  ALA A 113      19.292  15.100  -4.744  1.00  0.57           H  
ATOM   1683  N   LEU A 114      20.482  16.550  -6.788  1.00  0.58           N  
ATOM   1684  CA  LEU A 114      20.956  16.374  -8.136  1.00  0.58           C  
ATOM   1685  C   LEU A 114      21.989  17.424  -8.496  1.00  0.58           C  
ATOM   1686  O   LEU A 114      23.058  17.097  -9.018  1.00  0.58           O  
ATOM   1687  CB  LEU A 114      19.755  16.434  -9.062  1.00  0.58           C  
ATOM   1688  CG  LEU A 114      18.799  15.241  -9.013  1.00  0.58           C  
ATOM   1689  CD1 LEU A 114      17.632  15.565  -9.767  1.00  0.58           C  
ATOM   1690  CD2 LEU A 114      19.407  14.098  -9.590  1.00  0.58           C  
ATOM   1691  H   LEU A 114      19.484  16.676  -6.620  1.00  0.58           H  
ATOM   1692  HA  LEU A 114      21.407  15.393  -8.211  1.00  0.58           H  
ATOM   1693 1HB  LEU A 114      19.165  17.292  -8.747  1.00  0.58           H  
ATOM   1694 2HB  LEU A 114      20.035  16.596 -10.043  1.00  0.58           H  
ATOM   1695  HG  LEU A 114      18.527  15.009  -7.995  1.00  0.58           H  
ATOM   1696 1HD1 LEU A 114      16.951  14.722  -9.762  1.00  0.58           H  
ATOM   1697 2HD1 LEU A 114      17.163  16.417  -9.312  1.00  0.58           H  
ATOM   1698 3HD1 LEU A 114      17.931  15.798 -10.780  1.00  0.58           H  
ATOM   1699 1HD2 LEU A 114      18.701  13.275  -9.566  1.00  0.58           H  
ATOM   1700 2HD2 LEU A 114      19.666  14.310 -10.607  1.00  0.58           H  
ATOM   1701 3HD2 LEU A 114      20.289  13.843  -9.027  1.00  0.58           H  
ATOM   1702  N   ALA A 115      21.743  18.665  -8.083  1.00  0.59           N  
ATOM   1703  CA  ALA A 115      22.632  19.791  -8.350  1.00  0.59           C  
ATOM   1704  C   ALA A 115      24.037  19.594  -7.768  1.00  0.59           C  
ATOM   1705  O   ALA A 115      24.982  20.262  -8.192  1.00  0.59           O  
ATOM   1706  CB  ALA A 115      22.031  21.063  -7.785  1.00  0.59           C  
ATOM   1707  H   ALA A 115      20.857  18.865  -7.618  1.00  0.59           H  
ATOM   1708  HA  ALA A 115      22.725  19.890  -9.430  1.00  0.59           H  
ATOM   1709 1HB  ALA A 115      22.674  21.907  -8.019  1.00  0.59           H  
ATOM   1710 2HB  ALA A 115      21.048  21.220  -8.223  1.00  0.59           H  
ATOM   1711 3HB  ALA A 115      21.932  20.961  -6.702  1.00  0.59           H  
ATOM   1712  N   ARG A 116      24.164  18.750  -6.737  1.00  0.61           N  
ATOM   1713  CA  ARG A 116      25.436  18.505  -6.075  1.00  0.61           C  
ATOM   1714  C   ARG A 116      26.095  17.173  -6.450  1.00  0.61           C  
ATOM   1715  O   ARG A 116      27.134  16.814  -5.889  1.00  0.61           O  
ATOM   1716  CB  ARG A 116      25.266  18.558  -4.572  1.00  0.61           C  
ATOM   1717  CG  ARG A 116      24.941  19.913  -3.984  1.00  0.61           C  
ATOM   1718  CD  ARG A 116      24.843  19.783  -2.530  1.00  0.61           C  
ATOM   1719  NE  ARG A 116      26.118  19.350  -1.973  1.00  0.61           N  
ATOM   1720  CZ  ARG A 116      26.269  18.739  -0.786  1.00  0.61           C  
ATOM   1721  NH1 ARG A 116      25.241  18.511  -0.016  1.00  0.61           N  
ATOM   1722  NH2 ARG A 116      27.452  18.332  -0.380  1.00  0.61           N  
ATOM   1723  H   ARG A 116      23.366  18.199  -6.429  1.00  0.61           H  
ATOM   1724  HA  ARG A 116      26.118  19.305  -6.360  1.00  0.61           H  
ATOM   1725 1HB  ARG A 116      24.434  17.919  -4.304  1.00  0.61           H  
ATOM   1726 2HB  ARG A 116      26.155  18.168  -4.083  1.00  0.61           H  
ATOM   1727 1HG  ARG A 116      25.722  20.630  -4.232  1.00  0.61           H  
ATOM   1728 2HG  ARG A 116      23.978  20.258  -4.370  1.00  0.61           H  
ATOM   1729 1HD  ARG A 116      24.568  20.736  -2.080  1.00  0.61           H  
ATOM   1730 2HD  ARG A 116      24.099  19.034  -2.299  1.00  0.61           H  
ATOM   1731  HE  ARG A 116      26.948  19.493  -2.533  1.00  0.61           H  
ATOM   1732 1HH1 ARG A 116      24.317  18.796  -0.294  1.00  0.61           H  
ATOM   1733 2HH1 ARG A 116      25.403  18.010   0.869  1.00  0.61           H  
ATOM   1734 1HH2 ARG A 116      28.271  18.477  -0.949  1.00  0.61           H  
ATOM   1735 2HH2 ARG A 116      27.507  17.828   0.515  1.00  0.61           H  
ATOM   1736  N   LEU A 117      25.508  16.430  -7.380  1.00  0.62           N  
ATOM   1737  CA  LEU A 117      26.095  15.153  -7.770  1.00  0.62           C  
ATOM   1738  C   LEU A 117      27.299  15.282  -8.688  1.00  0.62           C  
ATOM   1739  O   LEU A 117      27.366  16.151  -9.557  1.00  0.62           O  
ATOM   1740  CB  LEU A 117      25.073  14.257  -8.469  1.00  0.62           C  
ATOM   1741  CG  LEU A 117      23.938  13.715  -7.680  1.00  0.62           C  
ATOM   1742  CD1 LEU A 117      23.008  13.039  -8.619  1.00  0.62           C  
ATOM   1743  CD2 LEU A 117      24.459  12.704  -6.683  1.00  0.62           C  
ATOM   1744  H   LEU A 117      24.652  16.748  -7.836  1.00  0.62           H  
ATOM   1745  HA  LEU A 117      26.418  14.647  -6.863  1.00  0.62           H  
ATOM   1746 1HB  LEU A 117      24.635  14.833  -9.287  1.00  0.62           H  
ATOM   1747 2HB  LEU A 117      25.606  13.413  -8.908  1.00  0.62           H  
ATOM   1748  HG  LEU A 117      23.427  14.512  -7.172  1.00  0.62           H  
ATOM   1749 1HD1 LEU A 117      22.174  12.629  -8.081  1.00  0.62           H  
ATOM   1750 2HD1 LEU A 117      22.654  13.757  -9.346  1.00  0.62           H  
ATOM   1751 3HD1 LEU A 117      23.536  12.249  -9.126  1.00  0.62           H  
ATOM   1752 1HD2 LEU A 117      23.636  12.301  -6.114  1.00  0.62           H  
ATOM   1753 2HD2 LEU A 117      24.963  11.901  -7.216  1.00  0.62           H  
ATOM   1754 3HD2 LEU A 117      25.162  13.179  -6.018  1.00  0.62           H  
ATOM   1755  N   ASP A 118      28.238  14.359  -8.527  1.00  0.64           N  
ATOM   1756  CA  ASP A 118      29.378  14.256  -9.424  1.00  0.64           C  
ATOM   1757  C   ASP A 118      28.826  14.030 -10.831  1.00  0.64           C  
ATOM   1758  O   ASP A 118      27.908  13.214 -10.971  1.00  0.64           O  
ATOM   1759  CB  ASP A 118      30.280  13.073  -9.053  1.00  0.64           C  
ATOM   1760  CG  ASP A 118      31.612  13.047  -9.838  1.00  0.64           C  
ATOM   1761  OD1 ASP A 118      31.629  12.607 -10.981  1.00  0.64           O  
ATOM   1762  OD2 ASP A 118      32.599  13.474  -9.284  1.00  0.64           O  
ATOM   1763  H   ASP A 118      28.146  13.700  -7.766  1.00  0.64           H  
ATOM   1764  HA  ASP A 118      29.951  15.173  -9.351  1.00  0.64           H  
ATOM   1765 1HB  ASP A 118      30.509  13.114  -7.987  1.00  0.64           H  
ATOM   1766 2HB  ASP A 118      29.749  12.136  -9.234  1.00  0.64           H  
ATOM   1767  N   PRO A 119      29.341  14.698 -11.883  1.00  0.65           N  
ATOM   1768  CA  PRO A 119      28.954  14.507 -13.269  1.00  0.65           C  
ATOM   1769  C   PRO A 119      28.897  13.024 -13.670  1.00  0.65           C  
ATOM   1770  O   PRO A 119      28.077  12.647 -14.509  1.00  0.65           O  
ATOM   1771  CB  PRO A 119      30.066  15.254 -14.015  1.00  0.65           C  
ATOM   1772  CG  PRO A 119      30.462  16.361 -13.071  1.00  0.65           C  
ATOM   1773  CD  PRO A 119      30.375  15.746 -11.691  1.00  0.65           C  
ATOM   1774  HA  PRO A 119      27.997  15.006 -13.436  1.00  0.65           H  
ATOM   1775 1HB  PRO A 119      30.897  14.563 -14.233  1.00  0.65           H  
ATOM   1776 2HB  PRO A 119      29.694  15.619 -14.979  1.00  0.65           H  
ATOM   1777 1HG  PRO A 119      31.476  16.718 -13.311  1.00  0.65           H  
ATOM   1778 2HG  PRO A 119      29.786  17.219 -13.188  1.00  0.65           H  
ATOM   1779 1HD  PRO A 119      31.342  15.313 -11.398  1.00  0.65           H  
ATOM   1780 2HD  PRO A 119      30.024  16.525 -10.999  1.00  0.65           H  
ATOM   1781  N   ALA A 120      29.757  12.173 -13.079  1.00  0.66           N  
ATOM   1782  CA  ALA A 120      29.759  10.747 -13.399  1.00  0.66           C  
ATOM   1783  C   ALA A 120      28.420  10.089 -13.054  1.00  0.66           C  
ATOM   1784  O   ALA A 120      28.000   9.128 -13.702  1.00  0.66           O  
ATOM   1785  CB  ALA A 120      30.882  10.053 -12.659  1.00  0.66           C  
ATOM   1786  H   ALA A 120      30.429  12.490 -12.370  1.00  0.66           H  
ATOM   1787  HA  ALA A 120      29.920  10.643 -14.471  1.00  0.66           H  
ATOM   1788 1HB  ALA A 120      30.898   8.998 -12.923  1.00  0.66           H  
ATOM   1789 2HB  ALA A 120      31.832  10.515 -12.928  1.00  0.66           H  
ATOM   1790 3HB  ALA A 120      30.723  10.161 -11.585  1.00  0.66           H  
ATOM   1791  N   ILE A 121      27.768  10.578 -11.997  1.00  0.65           N  
ATOM   1792  CA  ILE A 121      26.488  10.041 -11.562  1.00  0.65           C  
ATOM   1793  C   ILE A 121      25.396  10.757 -12.320  1.00  0.65           C  
ATOM   1794  O   ILE A 121      24.452  10.135 -12.796  1.00  0.65           O  
ATOM   1795  CB  ILE A 121      26.229  10.188 -10.063  1.00  0.65           C  
ATOM   1796  CG1 ILE A 121      27.229   9.384  -9.245  1.00  0.65           C  
ATOM   1797  CG2 ILE A 121      24.809   9.702  -9.751  1.00  0.65           C  
ATOM   1798  CD1 ILE A 121      27.134   9.668  -7.753  1.00  0.65           C  
ATOM   1799  H   ILE A 121      28.140  11.393 -11.517  1.00  0.65           H  
ATOM   1800  HA  ILE A 121      26.442   8.984 -11.813  1.00  0.65           H  
ATOM   1801  HB  ILE A 121      26.330  11.237  -9.781  1.00  0.65           H  
ATOM   1802 1HG1 ILE A 121      27.052   8.324  -9.408  1.00  0.65           H  
ATOM   1803 2HG1 ILE A 121      28.238   9.627  -9.582  1.00  0.65           H  
ATOM   1804 1HG2 ILE A 121      24.619   9.820  -8.696  1.00  0.65           H  
ATOM   1805 2HG2 ILE A 121      24.091  10.286 -10.322  1.00  0.65           H  
ATOM   1806 3HG2 ILE A 121      24.716   8.652 -10.022  1.00  0.65           H  
ATOM   1807 1HD1 ILE A 121      27.872   9.066  -7.222  1.00  0.65           H  
ATOM   1808 2HD1 ILE A 121      27.327  10.725  -7.571  1.00  0.65           H  
ATOM   1809 3HD1 ILE A 121      26.133   9.414  -7.396  1.00  0.65           H  
ATOM   1810  N   ARG A 122      25.550  12.071 -12.484  1.00  0.65           N  
ATOM   1811  CA  ARG A 122      24.560  12.865 -13.207  1.00  0.65           C  
ATOM   1812  C   ARG A 122      24.311  12.296 -14.589  1.00  0.65           C  
ATOM   1813  O   ARG A 122      23.169  12.170 -15.021  1.00  0.65           O  
ATOM   1814  CB  ARG A 122      25.015  14.304 -13.340  1.00  0.65           C  
ATOM   1815  CG  ARG A 122      24.134  15.199 -14.176  1.00  0.65           C  
ATOM   1816  CD  ARG A 122      24.688  15.441 -15.539  1.00  0.65           C  
ATOM   1817  NE  ARG A 122      25.867  16.296 -15.502  1.00  0.65           N  
ATOM   1818  CZ  ARG A 122      26.711  16.499 -16.533  1.00  0.65           C  
ATOM   1819  NH1 ARG A 122      26.515  15.885 -17.680  1.00  0.65           N  
ATOM   1820  NH2 ARG A 122      27.735  17.324 -16.393  1.00  0.65           N  
ATOM   1821  H   ARG A 122      26.372  12.524 -12.080  1.00  0.65           H  
ATOM   1822  HA  ARG A 122      23.629  12.849 -12.649  1.00  0.65           H  
ATOM   1823 1HB  ARG A 122      25.136  14.755 -12.352  1.00  0.65           H  
ATOM   1824 2HB  ARG A 122      25.972  14.305 -13.821  1.00  0.65           H  
ATOM   1825 1HG  ARG A 122      23.199  14.698 -14.334  1.00  0.65           H  
ATOM   1826 2HG  ARG A 122      23.982  16.161 -13.688  1.00  0.65           H  
ATOM   1827 1HD  ARG A 122      24.963  14.504 -16.006  1.00  0.65           H  
ATOM   1828 2HD  ARG A 122      23.929  15.938 -16.143  1.00  0.65           H  
ATOM   1829  HE  ARG A 122      26.041  16.803 -14.646  1.00  0.65           H  
ATOM   1830 1HH1 ARG A 122      25.731  15.259 -17.787  1.00  0.65           H  
ATOM   1831 2HH1 ARG A 122      27.146  16.043 -18.451  1.00  0.65           H  
ATOM   1832 1HH2 ARG A 122      27.879  17.803 -15.516  1.00  0.65           H  
ATOM   1833 2HH2 ARG A 122      28.363  17.483 -17.166  1.00  0.65           H  
ATOM   1834  N   ALA A 123      25.378  11.880 -15.259  1.00  0.63           N  
ATOM   1835  CA  ALA A 123      25.301  11.303 -16.589  1.00  0.63           C  
ATOM   1836  C   ALA A 123      24.397  10.062 -16.637  1.00  0.63           C  
ATOM   1837  O   ALA A 123      23.832   9.750 -17.695  1.00  0.63           O  
ATOM   1838  CB  ALA A 123      26.694  10.937 -17.056  1.00  0.63           C  
ATOM   1839  H   ALA A 123      26.302  12.012 -14.850  1.00  0.63           H  
ATOM   1840  HA  ALA A 123      24.879  12.052 -17.257  1.00  0.63           H  
ATOM   1841 1HB  ALA A 123      26.649  10.533 -18.064  1.00  0.63           H  
ATOM   1842 2HB  ALA A 123      27.324  11.828 -17.044  1.00  0.63           H  
ATOM   1843 3HB  ALA A 123      27.114  10.189 -16.379  1.00  0.63           H  
ATOM   1844  N   ARG A 124      24.289   9.330 -15.515  1.00  0.61           N  
ATOM   1845  CA  ARG A 124      23.485   8.121 -15.448  1.00  0.61           C  
ATOM   1846  C   ARG A 124      22.025   8.429 -15.140  1.00  0.61           C  
ATOM   1847  O   ARG A 124      21.202   7.513 -15.160  1.00  0.61           O  
ATOM   1848  CB  ARG A 124      23.965   7.163 -14.358  1.00  0.61           C  
ATOM   1849  CG  ARG A 124      25.328   6.499 -14.537  1.00  0.61           C  
ATOM   1850  CD  ARG A 124      25.592   5.531 -13.395  1.00  0.61           C  
ATOM   1851  NE  ARG A 124      26.850   4.779 -13.544  1.00  0.61           N  
ATOM   1852  CZ  ARG A 124      28.054   5.175 -13.070  1.00  0.61           C  
ATOM   1853  NH1 ARG A 124      28.162   6.304 -12.416  1.00  0.61           N  
ATOM   1854  NH2 ARG A 124      29.134   4.430 -13.248  1.00  0.61           N  
ATOM   1855  H   ARG A 124      24.729   9.646 -14.657  1.00  0.61           H  
ATOM   1856  HA  ARG A 124      23.538   7.616 -16.412  1.00  0.61           H  
ATOM   1857 1HB  ARG A 124      23.985   7.693 -13.407  1.00  0.61           H  
ATOM   1858 2HB  ARG A 124      23.235   6.356 -14.256  1.00  0.61           H  
ATOM   1859 1HG  ARG A 124      25.354   5.949 -15.477  1.00  0.61           H  
ATOM   1860 2HG  ARG A 124      26.109   7.266 -14.533  1.00  0.61           H  
ATOM   1861 1HD  ARG A 124      25.636   6.087 -12.457  1.00  0.61           H  
ATOM   1862 2HD  ARG A 124      24.774   4.805 -13.346  1.00  0.61           H  
ATOM   1863  HE  ARG A 124      26.793   3.870 -14.032  1.00  0.61           H  
ATOM   1864 1HH1 ARG A 124      27.345   6.879 -12.281  1.00  0.61           H  
ATOM   1865 2HH1 ARG A 124      29.056   6.588 -12.054  1.00  0.61           H  
ATOM   1866 1HH2 ARG A 124      29.092   3.558 -13.763  1.00  0.61           H  
ATOM   1867 2HH2 ARG A 124      30.017   4.744 -12.882  1.00  0.61           H  
ATOM   1868  N   ILE A 125      21.699   9.688 -14.829  1.00  0.59           N  
ATOM   1869  CA  ILE A 125      20.328  10.031 -14.491  1.00  0.59           C  
ATOM   1870  C   ILE A 125      19.627  10.409 -15.772  1.00  0.59           C  
ATOM   1871  O   ILE A 125      20.013  11.367 -16.447  1.00  0.59           O  
ATOM   1872  CB  ILE A 125      20.260  11.146 -13.424  1.00  0.59           C  
ATOM   1873  CG1 ILE A 125      20.962  10.614 -12.152  1.00  0.59           C  
ATOM   1874  CG2 ILE A 125      18.790  11.529 -13.121  1.00  0.59           C  
ATOM   1875  CD1 ILE A 125      21.173  11.575 -11.094  1.00  0.59           C  
ATOM   1876  H   ILE A 125      22.396  10.430 -14.847  1.00  0.59           H  
ATOM   1877  HA  ILE A 125      19.850   9.160 -14.080  1.00  0.59           H  
ATOM   1878  HB  ILE A 125      20.813  12.009 -13.776  1.00  0.59           H  
ATOM   1879 1HG1 ILE A 125      20.362   9.844 -11.730  1.00  0.59           H  
ATOM   1880 2HG1 ILE A 125      21.929  10.203 -12.439  1.00  0.59           H  
ATOM   1881 1HG2 ILE A 125      18.764  12.306 -12.360  1.00  0.59           H  
ATOM   1882 2HG2 ILE A 125      18.316  11.896 -14.030  1.00  0.59           H  
ATOM   1883 3HG2 ILE A 125      18.248  10.648 -12.761  1.00  0.59           H  
ATOM   1884 1HD1 ILE A 125      21.655  11.079 -10.256  1.00  0.59           H  
ATOM   1885 2HD1 ILE A 125      21.785  12.392 -11.438  1.00  0.59           H  
ATOM   1886 3HD1 ILE A 125      20.219  11.929 -10.801  1.00  0.59           H  
ATOM   1887  N   VAL A 126      18.612   9.628 -16.118  1.00  0.57           N  
ATOM   1888  CA  VAL A 126      17.966   9.758 -17.413  1.00  0.57           C  
ATOM   1889  C   VAL A 126      16.692  10.558 -17.402  1.00  0.57           C  
ATOM   1890  O   VAL A 126      16.183  10.962 -18.448  1.00  0.57           O  
ATOM   1891  CB  VAL A 126      17.702   8.385 -17.989  1.00  0.57           C  
ATOM   1892  CG1 VAL A 126      19.008   7.686 -18.095  1.00  0.57           C  
ATOM   1893  CG2 VAL A 126      16.731   7.584 -17.153  1.00  0.57           C  
ATOM   1894  H   VAL A 126      18.331   8.899 -15.462  1.00  0.57           H  
ATOM   1895  HA  VAL A 126      18.669  10.240 -18.081  1.00  0.57           H  
ATOM   1896  HB  VAL A 126      17.296   8.500 -18.994  1.00  0.57           H  
ATOM   1897 1HG1 VAL A 126      18.837   6.741 -18.546  1.00  0.57           H  
ATOM   1898 2HG1 VAL A 126      19.692   8.267 -18.714  1.00  0.57           H  
ATOM   1899 3HG1 VAL A 126      19.442   7.556 -17.104  1.00  0.57           H  
ATOM   1900 1HG2 VAL A 126      16.587   6.615 -17.616  1.00  0.57           H  
ATOM   1901 2HG2 VAL A 126      17.133   7.453 -16.155  1.00  0.57           H  
ATOM   1902 3HG2 VAL A 126      15.776   8.105 -17.098  1.00  0.57           H  
ATOM   1903  N   GLY A 127      16.204  10.851 -16.231  1.00  0.56           N  
ATOM   1904  CA  GLY A 127      15.013  11.648 -16.162  1.00  0.56           C  
ATOM   1905  C   GLY A 127      14.626  11.909 -14.741  1.00  0.56           C  
ATOM   1906  O   GLY A 127      14.785  11.051 -13.862  1.00  0.56           O  
ATOM   1907  H   GLY A 127      16.657  10.514 -15.394  1.00  0.56           H  
ATOM   1908 1HA  GLY A 127      15.175  12.579 -16.682  1.00  0.56           H  
ATOM   1909 2HA  GLY A 127      14.202  11.135 -16.677  1.00  0.56           H  
ATOM   1910  N   VAL A 128      14.126  13.113 -14.542  1.00  0.56           N  
ATOM   1911  CA  VAL A 128      13.685  13.567 -13.253  1.00  0.56           C  
ATOM   1912  C   VAL A 128      12.298  14.191 -13.326  1.00  0.56           C  
ATOM   1913  O   VAL A 128      12.053  15.043 -14.191  1.00  0.56           O  
ATOM   1914  CB  VAL A 128      14.674  14.616 -12.710  1.00  0.56           C  
ATOM   1915  CG1 VAL A 128      14.221  15.104 -11.337  1.00  0.56           C  
ATOM   1916  CG2 VAL A 128      16.080  14.042 -12.680  1.00  0.56           C  
ATOM   1917  H   VAL A 128      14.094  13.751 -15.335  1.00  0.56           H  
ATOM   1918  HA  VAL A 128      13.674  12.721 -12.595  1.00  0.56           H  
ATOM   1919  HB  VAL A 128      14.669  15.472 -13.374  1.00  0.56           H  
ATOM   1920 1HG1 VAL A 128      14.906  15.865 -10.974  1.00  0.56           H  
ATOM   1921 2HG1 VAL A 128      13.228  15.528 -11.413  1.00  0.56           H  
ATOM   1922 3HG1 VAL A 128      14.205  14.267 -10.644  1.00  0.56           H  
ATOM   1923 1HG2 VAL A 128      16.758  14.790 -12.336  1.00  0.56           H  
ATOM   1924 2HG2 VAL A 128      16.115  13.185 -12.027  1.00  0.56           H  
ATOM   1925 3HG2 VAL A 128      16.377  13.743 -13.677  1.00  0.56           H  
ATOM   1926  N   VAL A 129      11.401  13.782 -12.429  1.00  0.56           N  
ATOM   1927  CA  VAL A 129      10.094  14.435 -12.389  1.00  0.56           C  
ATOM   1928  C   VAL A 129       9.852  15.095 -11.053  1.00  0.56           C  
ATOM   1929  O   VAL A 129       9.740  14.423 -10.013  1.00  0.56           O  
ATOM   1930  CB  VAL A 129       8.919  13.488 -12.642  1.00  0.56           C  
ATOM   1931  CG1 VAL A 129       7.626  14.314 -12.548  1.00  0.56           C  
ATOM   1932  CG2 VAL A 129       9.030  12.870 -13.977  1.00  0.56           C  
ATOM   1933  H   VAL A 129      11.666  13.049 -11.770  1.00  0.56           H  
ATOM   1934  HA  VAL A 129      10.067  15.208 -13.155  1.00  0.56           H  
ATOM   1935  HB  VAL A 129       8.895  12.715 -11.873  1.00  0.56           H  
ATOM   1936 1HG1 VAL A 129       6.774  13.694 -12.708  1.00  0.56           H  
ATOM   1937 2HG1 VAL A 129       7.558  14.765 -11.571  1.00  0.56           H  
ATOM   1938 3HG1 VAL A 129       7.643  15.106 -13.301  1.00  0.56           H  
ATOM   1939 1HG2 VAL A 129       8.184  12.206 -14.157  1.00  0.56           H  
ATOM   1940 2HG2 VAL A 129       9.054  13.630 -14.729  1.00  0.56           H  
ATOM   1941 3HG2 VAL A 129       9.931  12.324 -14.009  1.00  0.56           H  
ATOM   1942  N   LEU A 130       9.710  16.403 -11.109  1.00  0.57           N  
ATOM   1943  CA  LEU A 130       9.468  17.183  -9.927  1.00  0.57           C  
ATOM   1944  C   LEU A 130       8.023  17.643  -9.946  1.00  0.57           C  
ATOM   1945  O   LEU A 130       7.561  18.148 -10.971  1.00  0.57           O  
ATOM   1946  CB  LEU A 130      10.403  18.387  -9.941  1.00  0.57           C  
ATOM   1947  CG  LEU A 130      11.911  18.090 -10.024  1.00  0.57           C  
ATOM   1948  CD1 LEU A 130      12.642  19.387 -10.029  1.00  0.57           C  
ATOM   1949  CD2 LEU A 130      12.368  17.242  -8.857  1.00  0.57           C  
ATOM   1950  H   LEU A 130       9.790  16.871 -12.016  1.00  0.57           H  
ATOM   1951  HA  LEU A 130       9.639  16.576  -9.038  1.00  0.57           H  
ATOM   1952 1HB  LEU A 130      10.152  18.987 -10.806  1.00  0.57           H  
ATOM   1953 2HB  LEU A 130      10.221  18.984  -9.069  1.00  0.57           H  
ATOM   1954  HG  LEU A 130      12.120  17.570 -10.953  1.00  0.57           H  
ATOM   1955 1HD1 LEU A 130      13.694  19.220 -10.097  1.00  0.57           H  
ATOM   1956 2HD1 LEU A 130      12.325  20.000 -10.861  1.00  0.57           H  
ATOM   1957 3HD1 LEU A 130      12.424  19.886  -9.114  1.00  0.57           H  
ATOM   1958 1HD2 LEU A 130      13.439  17.060  -8.946  1.00  0.57           H  
ATOM   1959 2HD2 LEU A 130      12.173  17.771  -7.939  1.00  0.57           H  
ATOM   1960 3HD2 LEU A 130      11.835  16.288  -8.852  1.00  0.57           H  
ATOM   1961  N   LEU A 131       7.316  17.490  -8.836  1.00  0.59           N  
ATOM   1962  CA  LEU A 131       5.934  17.945  -8.807  1.00  0.59           C  
ATOM   1963  C   LEU A 131       5.772  18.986  -7.704  1.00  0.59           C  
ATOM   1964  O   LEU A 131       6.307  18.807  -6.609  1.00  0.59           O  
ATOM   1965  CB  LEU A 131       5.016  16.733  -8.557  1.00  0.59           C  
ATOM   1966  CG  LEU A 131       5.101  15.587  -9.613  1.00  0.59           C  
ATOM   1967  CD1 LEU A 131       6.118  14.533  -9.131  1.00  0.59           C  
ATOM   1968  CD2 LEU A 131       3.736  14.971  -9.824  1.00  0.59           C  
ATOM   1969  H   LEU A 131       7.729  17.017  -8.031  1.00  0.59           H  
ATOM   1970  HA  LEU A 131       5.676  18.405  -9.760  1.00  0.59           H  
ATOM   1971 1HB  LEU A 131       5.283  16.306  -7.599  1.00  0.59           H  
ATOM   1972 2HB  LEU A 131       3.982  17.081  -8.511  1.00  0.59           H  
ATOM   1973  HG  LEU A 131       5.462  15.992 -10.557  1.00  0.59           H  
ATOM   1974 1HD1 LEU A 131       6.199  13.732  -9.866  1.00  0.59           H  
ATOM   1975 2HD1 LEU A 131       7.096  14.990  -8.996  1.00  0.59           H  
ATOM   1976 3HD1 LEU A 131       5.790  14.114  -8.180  1.00  0.59           H  
ATOM   1977 1HD2 LEU A 131       3.801  14.171 -10.565  1.00  0.59           H  
ATOM   1978 2HD2 LEU A 131       3.385  14.571  -8.893  1.00  0.59           H  
ATOM   1979 3HD2 LEU A 131       3.054  15.732 -10.177  1.00  0.59           H  
ATOM   1980  N   ASP A 132       5.011  20.046  -7.975  1.00  0.61           N  
ATOM   1981  CA  ASP A 132       4.749  21.109  -6.993  1.00  0.61           C  
ATOM   1982  C   ASP A 132       6.090  21.656  -6.461  1.00  0.61           C  
ATOM   1983  O   ASP A 132       6.233  21.882  -5.264  1.00  0.61           O  
ATOM   1984  CB  ASP A 132       3.932  20.523  -5.822  1.00  0.61           C  
ATOM   1985  CG  ASP A 132       3.118  21.556  -4.983  1.00  0.61           C  
ATOM   1986  OD1 ASP A 132       2.769  22.570  -5.517  1.00  0.61           O  
ATOM   1987  OD2 ASP A 132       2.843  21.299  -3.828  1.00  0.61           O  
ATOM   1988  H   ASP A 132       4.615  20.132  -8.914  1.00  0.61           H  
ATOM   1989  HA  ASP A 132       4.190  21.911  -7.477  1.00  0.61           H  
ATOM   1990 1HB  ASP A 132       3.263  19.757  -6.189  1.00  0.61           H  
ATOM   1991 2HB  ASP A 132       4.612  20.024  -5.136  1.00  0.61           H  
ATOM   1992  N   PHE A 133       7.051  21.881  -7.363  1.00  0.64           N  
ATOM   1993  CA  PHE A 133       8.421  22.288  -7.030  1.00  0.64           C  
ATOM   1994  C   PHE A 133       8.571  23.735  -6.494  1.00  0.64           C  
ATOM   1995  O   PHE A 133       8.504  24.680  -7.277  1.00  0.64           O  
ATOM   1996  CB  PHE A 133       9.222  22.111  -8.329  1.00  0.64           C  
ATOM   1997  CG  PHE A 133      10.706  22.304  -8.322  1.00  0.64           C  
ATOM   1998  CD1 PHE A 133      11.489  21.825  -7.304  1.00  0.64           C  
ATOM   1999  CD2 PHE A 133      11.329  22.925  -9.406  1.00  0.64           C  
ATOM   2000  CE1 PHE A 133      12.844  21.965  -7.348  1.00  0.64           C  
ATOM   2001  CE2 PHE A 133      12.698  23.077  -9.452  1.00  0.64           C  
ATOM   2002  CZ  PHE A 133      13.457  22.598  -8.422  1.00  0.64           C  
ATOM   2003  H   PHE A 133       6.817  21.722  -8.335  1.00  0.64           H  
ATOM   2004  HA  PHE A 133       8.783  21.567  -6.309  1.00  0.64           H  
ATOM   2005 1HB  PHE A 133       9.029  21.108  -8.708  1.00  0.64           H  
ATOM   2006 2HB  PHE A 133       8.811  22.790  -9.071  1.00  0.64           H  
ATOM   2007  HD1 PHE A 133      11.029  21.323  -6.470  1.00  0.64           H  
ATOM   2008  HD2 PHE A 133      10.719  23.291 -10.230  1.00  0.64           H  
ATOM   2009  HE1 PHE A 133      13.441  21.579  -6.540  1.00  0.64           H  
ATOM   2010  HE2 PHE A 133      13.176  23.568 -10.305  1.00  0.64           H  
ATOM   2011  HZ  PHE A 133      14.539  22.713  -8.451  1.00  0.64           H  
ATOM   2012  N   PRO A 134       8.926  23.946  -5.196  1.00  0.66           N  
ATOM   2013  CA  PRO A 134       9.038  25.253  -4.551  1.00  0.66           C  
ATOM   2014  C   PRO A 134      10.212  26.089  -5.055  1.00  0.66           C  
ATOM   2015  O   PRO A 134      10.271  27.300  -4.847  1.00  0.66           O  
ATOM   2016  CB  PRO A 134       9.200  24.895  -3.080  1.00  0.66           C  
ATOM   2017  CG  PRO A 134       9.814  23.534  -3.085  1.00  0.66           C  
ATOM   2018  CD  PRO A 134       9.248  22.823  -4.293  1.00  0.66           C  
ATOM   2019  HA  PRO A 134       8.105  25.784  -4.692  1.00  0.66           H  
ATOM   2020 1HB  PRO A 134       9.827  25.650  -2.581  1.00  0.66           H  
ATOM   2021 2HB  PRO A 134       8.226  24.924  -2.604  1.00  0.66           H  
ATOM   2022 1HG  PRO A 134      10.880  23.670  -3.153  1.00  0.66           H  
ATOM   2023 2HG  PRO A 134       9.615  22.998  -2.145  1.00  0.66           H  
ATOM   2024 1HD  PRO A 134      10.041  22.185  -4.682  1.00  0.66           H  
ATOM   2025 2HD  PRO A 134       8.348  22.257  -4.027  1.00  0.66           H  
ATOM   2026  N   LEU A 135      11.163  25.426  -5.698  1.00  0.67           N  
ATOM   2027  CA  LEU A 135      12.347  26.064  -6.247  1.00  0.67           C  
ATOM   2028  C   LEU A 135      12.156  26.427  -7.710  1.00  0.67           C  
ATOM   2029  O   LEU A 135      13.068  26.975  -8.333  1.00  0.67           O  
ATOM   2030  CB  LEU A 135      13.554  25.148  -6.108  1.00  0.67           C  
ATOM   2031  CG  LEU A 135      14.378  25.207  -4.868  1.00  0.67           C  
ATOM   2032  CD1 LEU A 135      13.521  24.961  -3.682  1.00  0.67           C  
ATOM   2033  CD2 LEU A 135      15.471  24.127  -4.976  1.00  0.67           C  
ATOM   2034  H   LEU A 135      11.067  24.431  -5.827  1.00  0.67           H  
ATOM   2035  HA  LEU A 135      12.538  26.979  -5.689  1.00  0.67           H  
ATOM   2036 1HB  LEU A 135      13.174  24.176  -6.105  1.00  0.67           H  
ATOM   2037 2HB  LEU A 135      14.212  25.275  -6.972  1.00  0.67           H  
ATOM   2038  HG  LEU A 135      14.837  26.193  -4.774  1.00  0.67           H  
ATOM   2039 1HD1 LEU A 135      14.139  25.004  -2.805  1.00  0.67           H  
ATOM   2040 2HD1 LEU A 135      12.746  25.721  -3.618  1.00  0.67           H  
ATOM   2041 3HD1 LEU A 135      13.073  23.984  -3.772  1.00  0.67           H  
ATOM   2042 1HD2 LEU A 135      16.100  24.148  -4.094  1.00  0.67           H  
ATOM   2043 2HD2 LEU A 135      15.012  23.144  -5.066  1.00  0.67           H  
ATOM   2044 3HD2 LEU A 135      16.074  24.319  -5.848  1.00  0.67           H  
ATOM   2045  N   ASN A 136      10.971  26.132  -8.262  1.00  0.68           N  
ATOM   2046  CA  ASN A 136      10.691  26.390  -9.669  1.00  0.68           C  
ATOM   2047  C   ASN A 136      11.013  27.814 -10.075  1.00  0.68           C  
ATOM   2048  O   ASN A 136      11.723  28.036 -11.056  1.00  0.68           O  
ATOM   2049  CB  ASN A 136       9.237  26.057  -9.964  1.00  0.68           C  
ATOM   2050  CG  ASN A 136       8.793  26.273 -11.368  1.00  0.68           C  
ATOM   2051  OD1 ASN A 136       9.312  25.660 -12.307  1.00  0.68           O  
ATOM   2052  ND2 ASN A 136       7.810  27.129 -11.537  1.00  0.68           N  
ATOM   2053  H   ASN A 136      10.234  25.694  -7.708  1.00  0.68           H  
ATOM   2054  HA  ASN A 136      11.323  25.737 -10.267  1.00  0.68           H  
ATOM   2055 1HB  ASN A 136       9.054  25.020  -9.722  1.00  0.68           H  
ATOM   2056 2HB  ASN A 136       8.596  26.648  -9.307  1.00  0.68           H  
ATOM   2057 1HD2 ASN A 136       7.458  27.313 -12.454  1.00  0.68           H  
ATOM   2058 2HD2 ASN A 136       7.391  27.602 -10.729  1.00  0.68           H  
ATOM   2059  N   VAL A 137      10.563  28.802  -9.316  1.00  0.69           N  
ATOM   2060  CA  VAL A 137      10.880  30.163  -9.715  1.00  0.69           C  
ATOM   2061  C   VAL A 137      12.361  30.496  -9.596  1.00  0.69           C  
ATOM   2062  O   VAL A 137      12.969  31.009 -10.536  1.00  0.69           O  
ATOM   2063  CB  VAL A 137      10.101  31.177  -8.876  1.00  0.69           C  
ATOM   2064  CG1 VAL A 137      10.576  32.580  -9.175  1.00  0.69           C  
ATOM   2065  CG2 VAL A 137       8.681  31.056  -9.190  1.00  0.69           C  
ATOM   2066  H   VAL A 137       9.995  28.609  -8.502  1.00  0.69           H  
ATOM   2067  HA  VAL A 137      10.582  30.283 -10.758  1.00  0.69           H  
ATOM   2068  HB  VAL A 137      10.266  30.986  -7.815  1.00  0.69           H  
ATOM   2069 1HG1 VAL A 137      10.009  33.289  -8.570  1.00  0.69           H  
ATOM   2070 2HG1 VAL A 137      11.636  32.668  -8.938  1.00  0.69           H  
ATOM   2071 3HG1 VAL A 137      10.421  32.798 -10.230  1.00  0.69           H  
ATOM   2072 1HG2 VAL A 137       8.134  31.779  -8.605  1.00  0.69           H  
ATOM   2073 2HG2 VAL A 137       8.516  31.247 -10.247  1.00  0.69           H  
ATOM   2074 3HG2 VAL A 137       8.365  30.056  -8.945  1.00  0.69           H  
ATOM   2075  N   LYS A 138      12.962  30.145  -8.465  1.00  0.68           N  
ATOM   2076  CA  LYS A 138      14.348  30.507  -8.196  1.00  0.68           C  
ATOM   2077  C   LYS A 138      15.325  29.945  -9.214  1.00  0.68           C  
ATOM   2078  O   LYS A 138      16.286  30.614  -9.599  1.00  0.68           O  
ATOM   2079  CB  LYS A 138      14.757  29.973  -6.826  1.00  0.68           C  
ATOM   2080  CG  LYS A 138      14.110  30.654  -5.637  1.00  0.68           C  
ATOM   2081  CD  LYS A 138      14.582  30.008  -4.331  1.00  0.68           C  
ATOM   2082  CE  LYS A 138      13.912  30.632  -3.115  1.00  0.68           C  
ATOM   2083  NZ  LYS A 138      14.367  29.993  -1.847  1.00  0.68           N  
ATOM   2084  H   LYS A 138      12.430  29.659  -7.761  1.00  0.68           H  
ATOM   2085  HA  LYS A 138      14.429  31.593  -8.210  1.00  0.68           H  
ATOM   2086 1HB  LYS A 138      14.515  28.905  -6.770  1.00  0.68           H  
ATOM   2087 2HB  LYS A 138      15.836  30.065  -6.713  1.00  0.68           H  
ATOM   2088 1HG  LYS A 138      14.370  31.713  -5.632  1.00  0.68           H  
ATOM   2089 2HG  LYS A 138      13.025  30.560  -5.714  1.00  0.68           H  
ATOM   2090 1HD  LYS A 138      14.350  28.939  -4.353  1.00  0.68           H  
ATOM   2091 2HD  LYS A 138      15.663  30.122  -4.238  1.00  0.68           H  
ATOM   2092 1HE  LYS A 138      14.147  31.695  -3.080  1.00  0.68           H  
ATOM   2093 2HE  LYS A 138      12.831  30.510  -3.203  1.00  0.68           H  
ATOM   2094 1HZ  LYS A 138      13.905  30.424  -1.061  1.00  0.68           H  
ATOM   2095 2HZ  LYS A 138      14.148  29.004  -1.862  1.00  0.68           H  
ATOM   2096 3HZ  LYS A 138      15.368  30.112  -1.753  1.00  0.68           H  
ATOM   2097  N   TRP A 139      15.083  28.714  -9.646  1.00  0.67           N  
ATOM   2098  CA  TRP A 139      15.959  28.043 -10.595  1.00  0.67           C  
ATOM   2099  C   TRP A 139      15.405  28.054 -12.031  1.00  0.67           C  
ATOM   2100  O   TRP A 139      15.922  27.351 -12.899  1.00  0.67           O  
ATOM   2101  CB  TRP A 139      16.244  26.600 -10.136  1.00  0.67           C  
ATOM   2102  CG  TRP A 139      17.096  26.470  -8.815  1.00  0.67           C  
ATOM   2103  CD1 TRP A 139      17.501  27.491  -7.997  1.00  0.67           C  
ATOM   2104  CD2 TRP A 139      17.658  25.251  -8.211  1.00  0.67           C  
ATOM   2105  NE1 TRP A 139      18.254  27.002  -6.949  1.00  0.67           N  
ATOM   2106  CE2 TRP A 139      18.367  25.648  -7.068  1.00  0.67           C  
ATOM   2107  CE3 TRP A 139      17.628  23.892  -8.544  1.00  0.67           C  
ATOM   2108  CZ2 TRP A 139      19.042  24.734  -6.266  1.00  0.67           C  
ATOM   2109  CZ3 TRP A 139      18.322  22.992  -7.740  1.00  0.67           C  
ATOM   2110  CH2 TRP A 139      19.003  23.400  -6.640  1.00  0.67           C  
ATOM   2111  H   TRP A 139      14.276  28.206  -9.280  1.00  0.67           H  
ATOM   2112  HA  TRP A 139      16.910  28.574 -10.607  1.00  0.67           H  
ATOM   2113 1HB  TRP A 139      15.301  26.060 -10.003  1.00  0.67           H  
ATOM   2114 2HB  TRP A 139      16.796  26.110 -10.920  1.00  0.67           H  
ATOM   2115  HD1 TRP A 139      17.281  28.531  -8.143  1.00  0.67           H  
ATOM   2116  HE1 TRP A 139      18.671  27.559  -6.213  1.00  0.67           H  
ATOM   2117  HE3 TRP A 139      17.090  23.550  -9.412  1.00  0.67           H  
ATOM   2118  HZ2 TRP A 139      19.596  25.043  -5.379  1.00  0.67           H  
ATOM   2119  HZ3 TRP A 139      18.318  21.948  -8.015  1.00  0.67           H  
ATOM   2120  HH2 TRP A 139      19.532  22.667  -6.047  1.00  0.67           H  
ATOM   2121  N   LYS A 140      14.326  28.808 -12.274  1.00  0.67           N  
ATOM   2122  CA  LYS A 140      13.655  28.891 -13.580  1.00  0.67           C  
ATOM   2123  C   LYS A 140      13.213  27.524 -14.108  1.00  0.67           C  
ATOM   2124  O   LYS A 140      13.309  27.242 -15.305  1.00  0.67           O  
ATOM   2125  CB  LYS A 140      14.565  29.559 -14.617  1.00  0.67           C  
ATOM   2126  CG  LYS A 140      14.976  30.984 -14.269  1.00  0.67           C  
ATOM   2127  CD  LYS A 140      15.805  31.602 -15.388  1.00  0.67           C  
ATOM   2128  CE  LYS A 140      16.252  33.012 -15.041  1.00  0.67           C  
ATOM   2129  NZ  LYS A 140      17.095  33.603 -16.116  1.00  0.67           N  
ATOM   2130  H   LYS A 140      13.946  29.395 -11.531  1.00  0.67           H  
ATOM   2131  HA  LYS A 140      12.759  29.501 -13.455  1.00  0.67           H  
ATOM   2132 1HB  LYS A 140      15.469  28.970 -14.758  1.00  0.67           H  
ATOM   2133 2HB  LYS A 140      14.050  29.590 -15.575  1.00  0.67           H  
ATOM   2134 1HG  LYS A 140      14.084  31.588 -14.103  1.00  0.67           H  
ATOM   2135 2HG  LYS A 140      15.563  30.979 -13.349  1.00  0.67           H  
ATOM   2136 1HD  LYS A 140      16.685  30.983 -15.568  1.00  0.67           H  
ATOM   2137 2HD  LYS A 140      15.212  31.634 -16.302  1.00  0.67           H  
ATOM   2138 1HE  LYS A 140      15.374  33.639 -14.894  1.00  0.67           H  
ATOM   2139 2HE  LYS A 140      16.827  32.986 -14.114  1.00  0.67           H  
ATOM   2140 1HZ  LYS A 140      17.373  34.537 -15.851  1.00  0.67           H  
ATOM   2141 2HZ  LYS A 140      17.918  33.032 -16.251  1.00  0.67           H  
ATOM   2142 3HZ  LYS A 140      16.566  33.640 -16.976  1.00  0.67           H  
ATOM   2143  N   GLY A 141      12.782  26.660 -13.197  1.00  0.67           N  
ATOM   2144  CA  GLY A 141      12.306  25.321 -13.506  1.00  0.67           C  
ATOM   2145  C   GLY A 141      13.427  24.315 -13.771  1.00  0.67           C  
ATOM   2146  O   GLY A 141      13.149  23.168 -14.110  1.00  0.67           O  
ATOM   2147  H   GLY A 141      12.707  26.997 -12.243  1.00  0.67           H  
ATOM   2148 1HA  GLY A 141      11.707  24.964 -12.671  1.00  0.67           H  
ATOM   2149 2HA  GLY A 141      11.643  25.366 -14.368  1.00  0.67           H  
ATOM   2150  N   GLN A 142      14.688  24.733 -13.652  1.00  0.67           N  
ATOM   2151  CA  GLN A 142      15.811  23.860 -13.964  1.00  0.67           C  
ATOM   2152  C   GLN A 142      16.604  23.364 -12.766  1.00  0.67           C  
ATOM   2153  O   GLN A 142      16.484  23.880 -11.662  1.00  0.67           O  
ATOM   2154  CB  GLN A 142      16.748  24.553 -14.944  1.00  0.67           C  
ATOM   2155  CG  GLN A 142      16.079  24.945 -16.242  1.00  0.67           C  
ATOM   2156  CD  GLN A 142      15.561  23.734 -16.970  1.00  0.67           C  
ATOM   2157  OE1 GLN A 142      16.311  22.799 -17.214  1.00  0.67           O  
ATOM   2158  NE2 GLN A 142      14.284  23.739 -17.328  1.00  0.67           N  
ATOM   2159  H   GLN A 142      14.894  25.692 -13.375  1.00  0.67           H  
ATOM   2160  HA  GLN A 142      15.419  22.993 -14.471  1.00  0.67           H  
ATOM   2161 1HB  GLN A 142      17.146  25.459 -14.481  1.00  0.67           H  
ATOM   2162 2HB  GLN A 142      17.591  23.902 -15.174  1.00  0.67           H  
ATOM   2163 1HG  GLN A 142      15.242  25.609 -16.023  1.00  0.67           H  
ATOM   2164 2HG  GLN A 142      16.804  25.450 -16.876  1.00  0.67           H  
ATOM   2165 1HE2 GLN A 142      13.890  22.952 -17.807  1.00  0.67           H  
ATOM   2166 2HE2 GLN A 142      13.706  24.530 -17.114  1.00  0.67           H  
ATOM   2167  N   ILE A 143      17.406  22.331 -12.993  1.00  0.68           N  
ATOM   2168  CA  ILE A 143      18.345  21.849 -11.989  1.00  0.68           C  
ATOM   2169  C   ILE A 143      19.765  22.023 -12.542  1.00  0.68           C  
ATOM   2170  O   ILE A 143      20.084  21.405 -13.561  1.00  0.68           O  
ATOM   2171  CB  ILE A 143      18.147  20.376 -11.681  1.00  0.68           C  
ATOM   2172  CG1 ILE A 143      16.772  20.086 -11.176  1.00  0.68           C  
ATOM   2173  CG2 ILE A 143      19.177  19.933 -10.639  1.00  0.68           C  
ATOM   2174  CD1 ILE A 143      16.561  18.623 -11.113  1.00  0.68           C  
ATOM   2175  H   ILE A 143      17.403  21.908 -13.913  1.00  0.68           H  
ATOM   2176  HA  ILE A 143      18.199  22.396 -11.072  1.00  0.68           H  
ATOM   2177  HB  ILE A 143      18.292  19.796 -12.591  1.00  0.68           H  
ATOM   2178 1HG1 ILE A 143      16.662  20.503 -10.186  1.00  0.68           H  
ATOM   2179 2HG1 ILE A 143      16.025  20.534 -11.813  1.00  0.68           H  
ATOM   2180 1HG2 ILE A 143      19.053  18.881 -10.441  1.00  0.68           H  
ATOM   2181 2HG2 ILE A 143      20.183  20.111 -11.012  1.00  0.68           H  
ATOM   2182 3HG2 ILE A 143      19.036  20.490  -9.717  1.00  0.68           H  
ATOM   2183 1HD1 ILE A 143      15.589  18.381 -10.729  1.00  0.68           H  
ATOM   2184 2HD1 ILE A 143      16.672  18.192 -12.108  1.00  0.68           H  
ATOM   2185 3HD1 ILE A 143      17.313  18.231 -10.470  1.00  0.68           H  
ATOM   2186  N   PRO A 144      20.630  22.846 -11.939  1.00  0.69           N  
ATOM   2187  CA  PRO A 144      21.972  23.086 -12.417  1.00  0.69           C  
ATOM   2188  C   PRO A 144      22.699  21.764 -12.572  1.00  0.69           C  
ATOM   2189  O   PRO A 144      22.584  20.885 -11.721  1.00  0.69           O  
ATOM   2190  CB  PRO A 144      22.569  23.946 -11.297  1.00  0.69           C  
ATOM   2191  CG  PRO A 144      21.370  24.655 -10.696  1.00  0.69           C  
ATOM   2192  CD  PRO A 144      20.255  23.639 -10.756  1.00  0.69           C  
ATOM   2193  HA  PRO A 144      21.932  23.631 -13.372  1.00  0.69           H  
ATOM   2194 1HB  PRO A 144      23.097  23.305 -10.573  1.00  0.69           H  
ATOM   2195 2HB  PRO A 144      23.313  24.640 -11.714  1.00  0.69           H  
ATOM   2196 1HG  PRO A 144      21.591  24.977  -9.664  1.00  0.69           H  
ATOM   2197 2HG  PRO A 144      21.137  25.566 -11.268  1.00  0.69           H  
ATOM   2198 1HD  PRO A 144      20.241  23.015  -9.857  1.00  0.69           H  
ATOM   2199 2HD  PRO A 144      19.317  24.198 -10.919  1.00  0.69           H  
ATOM   2200  N   GLY A 145      23.443  21.632 -13.663  1.00  0.70           N  
ATOM   2201  CA  GLY A 145      24.203  20.422 -13.969  1.00  0.70           C  
ATOM   2202  C   GLY A 145      23.438  19.417 -14.841  1.00  0.70           C  
ATOM   2203  O   GLY A 145      24.041  18.490 -15.381  1.00  0.70           O  
ATOM   2204  H   GLY A 145      23.484  22.401 -14.318  1.00  0.70           H  
ATOM   2205 1HA  GLY A 145      25.128  20.701 -14.471  1.00  0.70           H  
ATOM   2206 2HA  GLY A 145      24.486  19.938 -13.035  1.00  0.70           H  
ATOM   2207  N   PHE A 146      22.127  19.613 -15.009  1.00  0.69           N  
ATOM   2208  CA  PHE A 146      21.312  18.695 -15.805  1.00  0.69           C  
ATOM   2209  C   PHE A 146      20.775  19.357 -17.063  1.00  0.69           C  
ATOM   2210  O   PHE A 146      20.526  20.562 -17.062  1.00  0.69           O  
ATOM   2211  CB  PHE A 146      20.159  18.209 -14.930  1.00  0.69           C  
ATOM   2212  CG  PHE A 146      20.650  17.338 -13.904  1.00  0.69           C  
ATOM   2213  CD1 PHE A 146      21.280  17.885 -12.857  1.00  0.69           C  
ATOM   2214  CD2 PHE A 146      20.476  15.967 -13.960  1.00  0.69           C  
ATOM   2215  CE1 PHE A 146      21.798  17.131 -11.905  1.00  0.69           C  
ATOM   2216  CE2 PHE A 146      20.974  15.176 -12.961  1.00  0.69           C  
ATOM   2217  CZ  PHE A 146      21.660  15.762 -11.933  1.00  0.69           C  
ATOM   2218  H   PHE A 146      21.657  20.388 -14.533  1.00  0.69           H  
ATOM   2219  HA  PHE A 146      21.942  17.851 -16.060  1.00  0.69           H  
ATOM   2220 1HB  PHE A 146      19.667  19.056 -14.461  1.00  0.69           H  
ATOM   2221 2HB  PHE A 146      19.419  17.677 -15.527  1.00  0.69           H  
ATOM   2222  HD1 PHE A 146      21.398  18.968 -12.815  1.00  0.69           H  
ATOM   2223  HD2 PHE A 146      19.946  15.522 -14.804  1.00  0.69           H  
ATOM   2224  HE1 PHE A 146      22.326  17.624 -11.119  1.00  0.69           H  
ATOM   2225  HE2 PHE A 146      20.849  14.103 -12.992  1.00  0.69           H  
ATOM   2226  HZ  PHE A 146      22.086  15.157 -11.136  1.00  0.69           H  
ATOM   2227  N   PRO A 147      20.617  18.614 -18.171  1.00  0.68           N  
ATOM   2228  CA  PRO A 147      20.004  19.096 -19.384  1.00  0.68           C  
ATOM   2229  C   PRO A 147      18.520  19.287 -19.146  1.00  0.68           C  
ATOM   2230  O   PRO A 147      17.873  18.437 -18.529  1.00  0.68           O  
ATOM   2231  CB  PRO A 147      20.304  17.969 -20.380  1.00  0.68           C  
ATOM   2232  CG  PRO A 147      20.459  16.729 -19.525  1.00  0.68           C  
ATOM   2233  CD  PRO A 147      21.072  17.211 -18.224  1.00  0.68           C  
ATOM   2234  HA  PRO A 147      20.480  20.041 -19.684  1.00  0.68           H  
ATOM   2235 1HB  PRO A 147      19.483  17.884 -21.105  1.00  0.68           H  
ATOM   2236 2HB  PRO A 147      21.213  18.208 -20.953  1.00  0.68           H  
ATOM   2237 1HG  PRO A 147      19.482  16.283 -19.374  1.00  0.68           H  
ATOM   2238 2HG  PRO A 147      21.078  15.978 -20.042  1.00  0.68           H  
ATOM   2239 1HD  PRO A 147      20.650  16.616 -17.402  1.00  0.68           H  
ATOM   2240 2HD  PRO A 147      22.173  17.157 -18.267  1.00  0.68           H  
ATOM   2241  N   ALA A 148      17.948  20.323 -19.746  1.00  0.66           N  
ATOM   2242  CA  ALA A 148      16.512  20.582 -19.628  1.00  0.66           C  
ATOM   2243  C   ALA A 148      15.684  19.432 -20.172  1.00  0.66           C  
ATOM   2244  O   ALA A 148      14.598  19.147 -19.680  1.00  0.66           O  
ATOM   2245  CB  ALA A 148      16.148  21.865 -20.343  1.00  0.66           C  
ATOM   2246  H   ALA A 148      18.523  20.980 -20.253  1.00  0.66           H  
ATOM   2247  HA  ALA A 148      16.278  20.685 -18.568  1.00  0.66           H  
ATOM   2248 1HB  ALA A 148      15.084  22.058 -20.213  1.00  0.66           H  
ATOM   2249 2HB  ALA A 148      16.721  22.690 -19.919  1.00  0.66           H  
ATOM   2250 3HB  ALA A 148      16.373  21.770 -21.402  1.00  0.66           H  
ATOM   2251  N   ASP A 149      16.213  18.747 -21.176  1.00  0.63           N  
ATOM   2252  CA  ASP A 149      15.504  17.658 -21.828  1.00  0.63           C  
ATOM   2253  C   ASP A 149      15.150  16.521 -20.878  1.00  0.63           C  
ATOM   2254  O   ASP A 149      14.180  15.806 -21.121  1.00  0.63           O  
ATOM   2255  CB  ASP A 149      16.325  17.080 -22.984  1.00  0.63           C  
ATOM   2256  CG  ASP A 149      15.525  16.078 -23.824  1.00  0.63           C  
ATOM   2257  OD1 ASP A 149      14.580  16.472 -24.464  1.00  0.63           O  
ATOM   2258  OD2 ASP A 149      15.822  14.892 -23.758  1.00  0.63           O  
ATOM   2259  H   ASP A 149      17.125  19.013 -21.511  1.00  0.63           H  
ATOM   2260  HA  ASP A 149      14.575  18.058 -22.233  1.00  0.63           H  
ATOM   2261 1HB  ASP A 149      16.668  17.889 -23.630  1.00  0.63           H  
ATOM   2262 2HB  ASP A 149      17.209  16.579 -22.585  1.00  0.63           H  
ATOM   2263  N   ARG A 150      15.948  16.310 -19.828  1.00  0.61           N  
ATOM   2264  CA  ARG A 150      15.698  15.206 -18.909  1.00  0.61           C  
ATOM   2265  C   ARG A 150      14.896  15.644 -17.684  1.00  0.61           C  
ATOM   2266  O   ARG A 150      14.696  14.851 -16.758  1.00  0.61           O  
ATOM   2267  CB  ARG A 150      17.005  14.548 -18.475  1.00  0.61           C  
ATOM   2268  CG  ARG A 150      17.779  13.831 -19.602  1.00  0.61           C  
ATOM   2269  CD  ARG A 150      19.032  13.153 -19.098  1.00  0.61           C  
ATOM   2270  NE  ARG A 150      19.749  12.432 -20.174  1.00  0.61           N  
ATOM   2271  CZ  ARG A 150      20.809  11.579 -20.007  1.00  0.61           C  
ATOM   2272  NH1 ARG A 150      21.289  11.301 -18.803  1.00  0.61           N  
ATOM   2273  NH2 ARG A 150      21.358  11.022 -21.073  1.00  0.61           N  
ATOM   2274  H   ARG A 150      16.712  16.954 -19.624  1.00  0.61           H  
ATOM   2275  HA  ARG A 150      15.119  14.449 -19.436  1.00  0.61           H  
ATOM   2276 1HB  ARG A 150      17.662  15.308 -18.051  1.00  0.61           H  
ATOM   2277 2HB  ARG A 150      16.815  13.818 -17.700  1.00  0.61           H  
ATOM   2278 1HG  ARG A 150      17.136  13.060 -20.031  1.00  0.61           H  
ATOM   2279 2HG  ARG A 150      18.051  14.547 -20.379  1.00  0.61           H  
ATOM   2280 1HD  ARG A 150      19.706  13.891 -18.674  1.00  0.61           H  
ATOM   2281 2HD  ARG A 150      18.762  12.456 -18.336  1.00  0.61           H  
ATOM   2282  HE  ARG A 150      19.435  12.592 -21.122  1.00  0.61           H  
ATOM   2283 1HH1 ARG A 150      20.851  11.697 -17.970  1.00  0.61           H  
ATOM   2284 2HH1 ARG A 150      22.097  10.665 -18.675  1.00  0.61           H  
ATOM   2285 1HH2 ARG A 150      20.996  11.227 -21.998  1.00  0.61           H  
ATOM   2286 2HH2 ARG A 150      22.129  10.376 -20.967  1.00  0.61           H  
ATOM   2287  N   LEU A 151      14.429  16.894 -17.664  1.00  0.59           N  
ATOM   2288  CA  LEU A 151      13.690  17.374 -16.505  1.00  0.59           C  
ATOM   2289  C   LEU A 151      12.271  17.848 -16.781  1.00  0.59           C  
ATOM   2290  O   LEU A 151      12.034  18.768 -17.567  1.00  0.59           O  
ATOM   2291  CB  LEU A 151      14.454  18.518 -15.867  1.00  0.59           C  
ATOM   2292  CG  LEU A 151      13.771  19.191 -14.703  1.00  0.59           C  
ATOM   2293  CD1 LEU A 151      13.613  18.227 -13.550  1.00  0.59           C  
ATOM   2294  CD2 LEU A 151      14.584  20.364 -14.316  1.00  0.59           C  
ATOM   2295  H   LEU A 151      14.582  17.531 -18.449  1.00  0.59           H  
ATOM   2296  HA  LEU A 151      13.624  16.561 -15.783  1.00  0.59           H  
ATOM   2297 1HB  LEU A 151      15.413  18.140 -15.517  1.00  0.59           H  
ATOM   2298 2HB  LEU A 151      14.642  19.278 -16.634  1.00  0.59           H  
ATOM   2299  HG  LEU A 151      12.781  19.519 -15.002  1.00  0.59           H  
ATOM   2300 1HD1 LEU A 151      13.122  18.742 -12.747  1.00  0.59           H  
ATOM   2301 2HD1 LEU A 151      13.010  17.381 -13.853  1.00  0.59           H  
ATOM   2302 3HD1 LEU A 151      14.581  17.881 -13.226  1.00  0.59           H  
ATOM   2303 1HD2 LEU A 151      14.107  20.882 -13.482  1.00  0.59           H  
ATOM   2304 2HD2 LEU A 151      15.578  20.038 -14.027  1.00  0.59           H  
ATOM   2305 3HD2 LEU A 151      14.651  21.026 -15.175  1.00  0.59           H  
ATOM   2306  N   LEU A 152      11.334  17.232 -16.082  1.00  0.60           N  
ATOM   2307  CA  LEU A 152       9.935  17.590 -16.157  1.00  0.60           C  
ATOM   2308  C   LEU A 152       9.505  18.216 -14.843  1.00  0.60           C  
ATOM   2309  O   LEU A 152       9.757  17.647 -13.777  1.00  0.60           O  
ATOM   2310  CB  LEU A 152       9.081  16.354 -16.433  1.00  0.60           C  
ATOM   2311  CG  LEU A 152       7.584  16.545 -16.432  1.00  0.60           C  
ATOM   2312  CD1 LEU A 152       7.194  17.414 -17.593  1.00  0.60           C  
ATOM   2313  CD2 LEU A 152       6.905  15.195 -16.508  1.00  0.60           C  
ATOM   2314  H   LEU A 152      11.610  16.470 -15.459  1.00  0.60           H  
ATOM   2315  HA  LEU A 152       9.793  18.314 -16.956  1.00  0.60           H  
ATOM   2316 1HB  LEU A 152       9.348  15.973 -17.404  1.00  0.60           H  
ATOM   2317 2HB  LEU A 152       9.327  15.609 -15.697  1.00  0.60           H  
ATOM   2318  HG  LEU A 152       7.288  17.047 -15.520  1.00  0.60           H  
ATOM   2319 1HD1 LEU A 152       6.119  17.566 -17.594  1.00  0.60           H  
ATOM   2320 2HD1 LEU A 152       7.693  18.378 -17.509  1.00  0.60           H  
ATOM   2321 3HD1 LEU A 152       7.493  16.928 -18.522  1.00  0.60           H  
ATOM   2322 1HD2 LEU A 152       5.845  15.336 -16.499  1.00  0.60           H  
ATOM   2323 2HD2 LEU A 152       7.194  14.705 -17.420  1.00  0.60           H  
ATOM   2324 3HD2 LEU A 152       7.190  14.589 -15.666  1.00  0.60           H  
ATOM   2325  N   VAL A 153       8.899  19.395 -14.913  1.00  0.61           N  
ATOM   2326  CA  VAL A 153       8.396  20.030 -13.708  1.00  0.61           C  
ATOM   2327  C   VAL A 153       6.898  20.215 -13.864  1.00  0.61           C  
ATOM   2328  O   VAL A 153       6.435  20.855 -14.812  1.00  0.61           O  
ATOM   2329  CB  VAL A 153       9.077  21.390 -13.428  1.00  0.61           C  
ATOM   2330  CG1 VAL A 153       8.475  22.000 -12.148  1.00  0.61           C  
ATOM   2331  CG2 VAL A 153      10.582  21.188 -13.265  1.00  0.61           C  
ATOM   2332  H   VAL A 153       8.754  19.833 -15.812  1.00  0.61           H  
ATOM   2333  HA  VAL A 153       8.577  19.378 -12.856  1.00  0.61           H  
ATOM   2334  HB  VAL A 153       8.880  22.077 -14.250  1.00  0.61           H  
ATOM   2335 1HG1 VAL A 153       8.938  22.963 -11.941  1.00  0.61           H  
ATOM   2336 2HG1 VAL A 153       7.406  22.137 -12.285  1.00  0.61           H  
ATOM   2337 3HG1 VAL A 153       8.648  21.324 -11.310  1.00  0.61           H  
ATOM   2338 1HG2 VAL A 153      11.058  22.143 -13.058  1.00  0.61           H  
ATOM   2339 2HG2 VAL A 153      10.765  20.511 -12.449  1.00  0.61           H  
ATOM   2340 3HG2 VAL A 153      10.996  20.774 -14.176  1.00  0.61           H  
ATOM   2341  N   LEU A 154       6.147  19.629 -12.949  1.00  0.65           N  
ATOM   2342  CA  LEU A 154       4.703  19.696 -12.999  1.00  0.65           C  
ATOM   2343  C   LEU A 154       4.140  20.632 -11.944  1.00  0.65           C  
ATOM   2344  O   LEU A 154       4.217  20.366 -10.741  1.00  0.65           O  
ATOM   2345  CB  LEU A 154       4.117  18.284 -12.857  1.00  0.65           C  
ATOM   2346  CG  LEU A 154       4.578  17.286 -13.936  1.00  0.65           C  
ATOM   2347  CD1 LEU A 154       4.046  15.912 -13.641  1.00  0.65           C  
ATOM   2348  CD2 LEU A 154       4.059  17.761 -15.278  1.00  0.65           C  
ATOM   2349  H   LEU A 154       6.604  19.110 -12.203  1.00  0.65           H  
ATOM   2350  HA  LEU A 154       4.412  20.082 -13.974  1.00  0.65           H  
ATOM   2351 1HB  LEU A 154       4.389  17.884 -11.883  1.00  0.65           H  
ATOM   2352 2HB  LEU A 154       3.037  18.346 -12.920  1.00  0.65           H  
ATOM   2353  HG  LEU A 154       5.661  17.233 -13.944  1.00  0.65           H  
ATOM   2354 1HD1 LEU A 154       4.368  15.215 -14.416  1.00  0.65           H  
ATOM   2355 2HD1 LEU A 154       4.411  15.574 -12.680  1.00  0.65           H  
ATOM   2356 3HD1 LEU A 154       2.986  15.973 -13.626  1.00  0.65           H  
ATOM   2357 1HD2 LEU A 154       4.368  17.076 -16.052  1.00  0.65           H  
ATOM   2358 2HD2 LEU A 154       2.969  17.804 -15.251  1.00  0.65           H  
ATOM   2359 3HD2 LEU A 154       4.457  18.755 -15.494  1.00  0.65           H  
ATOM   2360  N   CYS A 155       3.595  21.741 -12.420  1.00  0.69           N  
ATOM   2361  CA  CYS A 155       2.979  22.772 -11.596  1.00  0.69           C  
ATOM   2362  C   CYS A 155       1.599  23.108 -12.141  1.00  0.69           C  
ATOM   2363  O   CYS A 155       1.435  23.243 -13.354  1.00  0.69           O  
ATOM   2364  CB  CYS A 155       3.849  24.024 -11.566  1.00  0.69           C  
ATOM   2365  SG  CYS A 155       5.447  23.785 -10.744  1.00  0.69           S  
ATOM   2366  H   CYS A 155       3.605  21.868 -13.423  1.00  0.69           H  
ATOM   2367  HA  CYS A 155       2.884  22.409 -10.579  1.00  0.69           H  
ATOM   2368 1HB  CYS A 155       4.040  24.357 -12.585  1.00  0.69           H  
ATOM   2369 2HB  CYS A 155       3.312  24.823 -11.055  1.00  0.69           H  
ATOM   2370  N   LEU A 156       0.601  23.258 -11.273  1.00  0.73           N  
ATOM   2371  CA  LEU A 156      -0.728  23.599 -11.758  1.00  0.73           C  
ATOM   2372  C   LEU A 156      -0.945  25.090 -11.556  1.00  0.73           C  
ATOM   2373  O   LEU A 156      -0.273  25.722 -10.739  1.00  0.73           O  
ATOM   2374  CB  LEU A 156      -1.781  22.761 -11.022  1.00  0.73           C  
ATOM   2375  CG  LEU A 156      -1.469  21.258 -11.077  1.00  0.73           C  
ATOM   2376  CD1 LEU A 156      -2.474  20.453 -10.268  1.00  0.73           C  
ATOM   2377  CD2 LEU A 156      -1.404  20.801 -12.500  1.00  0.73           C  
ATOM   2378  H   LEU A 156       0.716  23.110 -10.259  1.00  0.73           H  
ATOM   2379  HA  LEU A 156      -0.790  23.380 -12.823  1.00  0.73           H  
ATOM   2380 1HB  LEU A 156      -1.832  23.069  -9.980  1.00  0.73           H  
ATOM   2381 2HB  LEU A 156      -2.753  22.922 -11.481  1.00  0.73           H  
ATOM   2382  HG  LEU A 156      -0.520  21.114 -10.630  1.00  0.73           H  
ATOM   2383 1HD1 LEU A 156      -2.200  19.396 -10.293  1.00  0.73           H  
ATOM   2384 2HD1 LEU A 156      -2.461  20.804  -9.228  1.00  0.73           H  
ATOM   2385 3HD1 LEU A 156      -3.476  20.576 -10.679  1.00  0.73           H  
ATOM   2386 1HD2 LEU A 156      -1.129  19.760 -12.505  1.00  0.73           H  
ATOM   2387 2HD2 LEU A 156      -2.373  20.937 -12.976  1.00  0.73           H  
ATOM   2388 3HD2 LEU A 156      -0.653  21.374 -13.039  1.00  0.73           H  
ATOM   2389  N   GLU A 157      -1.917  25.654 -12.258  1.00  0.76           N  
ATOM   2390  CA  GLU A 157      -2.209  27.082 -12.134  1.00  0.76           C  
ATOM   2391  C   GLU A 157      -2.581  27.467 -10.700  1.00  0.76           C  
ATOM   2392  O   GLU A 157      -2.354  28.595 -10.266  1.00  0.76           O  
ATOM   2393  CB  GLU A 157      -3.342  27.465 -13.092  1.00  0.76           C  
ATOM   2394  CG  GLU A 157      -2.957  27.412 -14.569  1.00  0.76           C  
ATOM   2395  CD  GLU A 157      -4.101  27.757 -15.502  1.00  0.76           C  
ATOM   2396  OE1 GLU A 157      -5.208  27.892 -15.037  1.00  0.76           O  
ATOM   2397  OE2 GLU A 157      -3.858  27.886 -16.679  1.00  0.76           O  
ATOM   2398  H   GLU A 157      -2.444  25.097 -12.913  1.00  0.76           H  
ATOM   2399  HA  GLU A 157      -1.314  27.639 -12.412  1.00  0.76           H  
ATOM   2400 1HB  GLU A 157      -4.188  26.795 -12.941  1.00  0.76           H  
ATOM   2401 2HB  GLU A 157      -3.681  28.476 -12.868  1.00  0.76           H  
ATOM   2402 1HG  GLU A 157      -2.140  28.111 -14.742  1.00  0.76           H  
ATOM   2403 2HG  GLU A 157      -2.596  26.411 -14.799  1.00  0.76           H  
ATOM   2404  N   GLY A 158      -3.173  26.524  -9.975  1.00  0.77           N  
ATOM   2405  CA  GLY A 158      -3.606  26.739  -8.606  1.00  0.77           C  
ATOM   2406  C   GLY A 158      -2.563  26.393  -7.530  1.00  0.77           C  
ATOM   2407  O   GLY A 158      -2.902  26.417  -6.348  1.00  0.77           O  
ATOM   2408  H   GLY A 158      -3.317  25.621 -10.398  1.00  0.77           H  
ATOM   2409 1HA  GLY A 158      -3.898  27.784  -8.492  1.00  0.77           H  
ATOM   2410 2HA  GLY A 158      -4.504  26.152  -8.433  1.00  0.77           H  
ATOM   2411  N   ASP A 159      -1.315  26.060  -7.911  1.00  0.76           N  
ATOM   2412  CA  ASP A 159      -0.305  25.678  -6.912  1.00  0.76           C  
ATOM   2413  C   ASP A 159       0.709  26.794  -6.602  1.00  0.76           C  
ATOM   2414  O   ASP A 159       1.677  26.947  -7.352  1.00  0.76           O  
ATOM   2415  CB  ASP A 159       0.541  24.505  -7.373  1.00  0.76           C  
ATOM   2416  CG  ASP A 159      -0.176  23.221  -7.516  1.00  0.76           C  
ATOM   2417  OD1 ASP A 159      -0.899  22.834  -6.631  1.00  0.76           O  
ATOM   2418  OD2 ASP A 159       0.024  22.591  -8.530  1.00  0.76           O  
ATOM   2419  H   ASP A 159      -1.060  26.065  -8.901  1.00  0.76           H  
ATOM   2420  HA  ASP A 159      -0.836  25.366  -6.024  1.00  0.76           H  
ATOM   2421 1HB  ASP A 159       0.991  24.752  -8.339  1.00  0.76           H  
ATOM   2422 2HB  ASP A 159       1.364  24.350  -6.668  1.00  0.76           H  
ATOM   2423  N   PRO A 160       0.597  27.513  -5.464  1.00  0.74           N  
ATOM   2424  CA  PRO A 160       1.427  28.645  -5.092  1.00  0.74           C  
ATOM   2425  C   PRO A 160       2.866  28.230  -4.796  1.00  0.74           C  
ATOM   2426  O   PRO A 160       3.776  29.068  -4.814  1.00  0.74           O  
ATOM   2427  CB  PRO A 160       0.723  29.181  -3.844  1.00  0.74           C  
ATOM   2428  CG  PRO A 160       0.024  28.000  -3.263  1.00  0.74           C  
ATOM   2429  CD  PRO A 160      -0.388  27.155  -4.436  1.00  0.74           C  
ATOM   2430  HA  PRO A 160       1.397  29.390  -5.901  1.00  0.74           H  
ATOM   2431 1HB  PRO A 160       1.452  29.611  -3.150  1.00  0.74           H  
ATOM   2432 2HB  PRO A 160       0.031  29.988  -4.119  1.00  0.74           H  
ATOM   2433 1HG  PRO A 160       0.699  27.470  -2.581  1.00  0.74           H  
ATOM   2434 2HG  PRO A 160      -0.827  28.341  -2.653  1.00  0.74           H  
ATOM   2435 1HD  PRO A 160      -0.271  26.116  -4.130  1.00  0.74           H  
ATOM   2436 2HD  PRO A 160      -1.406  27.405  -4.745  1.00  0.74           H  
ATOM   2437  N   ARG A 161       3.106  26.935  -4.568  1.00  0.73           N  
ATOM   2438  CA  ARG A 161       4.462  26.522  -4.259  1.00  0.73           C  
ATOM   2439  C   ARG A 161       5.359  26.818  -5.450  1.00  0.73           C  
ATOM   2440  O   ARG A 161       6.500  27.243  -5.298  1.00  0.73           O  
ATOM   2441  CB  ARG A 161       4.562  25.034  -3.924  1.00  0.73           C  
ATOM   2442  CG  ARG A 161       3.866  24.585  -2.615  1.00  0.73           C  
ATOM   2443  CD  ARG A 161       4.431  25.226  -1.385  1.00  0.73           C  
ATOM   2444  NE  ARG A 161       5.828  24.925  -1.099  1.00  0.73           N  
ATOM   2445  CZ  ARG A 161       6.242  23.901  -0.319  1.00  0.73           C  
ATOM   2446  NH1 ARG A 161       5.363  23.126   0.242  1.00  0.73           N  
ATOM   2447  NH2 ARG A 161       7.518  23.668  -0.097  1.00  0.73           N  
ATOM   2448  H   ARG A 161       2.367  26.247  -4.572  1.00  0.73           H  
ATOM   2449  HA  ARG A 161       4.808  27.090  -3.407  1.00  0.73           H  
ATOM   2450 1HB  ARG A 161       4.132  24.458  -4.739  1.00  0.73           H  
ATOM   2451 2HB  ARG A 161       5.613  24.743  -3.855  1.00  0.73           H  
ATOM   2452 1HG  ARG A 161       2.808  24.846  -2.672  1.00  0.73           H  
ATOM   2453 2HG  ARG A 161       3.958  23.500  -2.515  1.00  0.73           H  
ATOM   2454 1HD  ARG A 161       4.310  26.291  -1.473  1.00  0.73           H  
ATOM   2455 2HD  ARG A 161       3.852  24.885  -0.533  1.00  0.73           H  
ATOM   2456  HE  ARG A 161       6.525  25.531  -1.515  1.00  0.73           H  
ATOM   2457 1HH1 ARG A 161       4.379  23.295   0.090  1.00  0.73           H  
ATOM   2458 2HH1 ARG A 161       5.659  22.365   0.842  1.00  0.73           H  
ATOM   2459 1HH2 ARG A 161       8.230  24.244  -0.526  1.00  0.73           H  
ATOM   2460 2HH2 ARG A 161       7.770  22.884   0.488  1.00  0.73           H  
ATOM   2461  N   CYS A 162       4.813  26.720  -6.654  1.00  0.72           N  
ATOM   2462  CA  CYS A 162       5.612  26.909  -7.846  1.00  0.72           C  
ATOM   2463  C   CYS A 162       5.833  28.375  -8.182  1.00  0.72           C  
ATOM   2464  O   CYS A 162       6.434  28.694  -9.214  1.00  0.72           O  
ATOM   2465  CB  CYS A 162       4.978  26.186  -9.010  1.00  0.72           C  
ATOM   2466  SG  CYS A 162       5.041  24.392  -8.850  1.00  0.72           S  
ATOM   2467  H   CYS A 162       3.824  26.491  -6.758  1.00  0.72           H  
ATOM   2468  HA  CYS A 162       6.586  26.450  -7.670  1.00  0.72           H  
ATOM   2469 1HB  CYS A 162       3.928  26.484  -9.088  1.00  0.72           H  
ATOM   2470 2HB  CYS A 162       5.473  26.473  -9.932  1.00  0.72           H  
ATOM   2471  N   THR A 163       5.338  29.271  -7.309  1.00  0.74           N  
ATOM   2472  CA  THR A 163       5.515  30.699  -7.468  1.00  0.74           C  
ATOM   2473  C   THR A 163       6.558  31.165  -6.442  1.00  0.74           C  
ATOM   2474  O   THR A 163       6.878  32.353  -6.361  1.00  0.74           O  
ATOM   2475  CB  THR A 163       4.201  31.477  -7.272  1.00  0.74           C  
ATOM   2476  OG1 THR A 163       3.753  31.381  -5.921  1.00  0.74           O  
ATOM   2477  CG2 THR A 163       3.137  30.854  -8.167  1.00  0.74           C  
ATOM   2478  H   THR A 163       4.832  28.961  -6.484  1.00  0.74           H  
ATOM   2479  HA  THR A 163       5.888  30.904  -8.470  1.00  0.74           H  
ATOM   2480  HB  THR A 163       4.342  32.523  -7.537  1.00  0.74           H  
ATOM   2481  HG1 THR A 163       3.843  30.470  -5.615  1.00  0.74           H  
ATOM   2482 1HG2 THR A 163       2.196  31.389  -8.041  1.00  0.74           H  
ATOM   2483 2HG2 THR A 163       3.454  30.913  -9.206  1.00  0.74           H  
ATOM   2484 3HG2 THR A 163       2.997  29.805  -7.889  1.00  0.74           H  
ATOM   2485  N   GLY A 164       7.084  30.213  -5.647  1.00  0.79           N  
ATOM   2486  CA  GLY A 164       8.075  30.501  -4.612  1.00  0.79           C  
ATOM   2487  C   GLY A 164       7.505  30.647  -3.190  1.00  0.79           C  
ATOM   2488  O   GLY A 164       8.222  31.065  -2.277  1.00  0.79           O  
ATOM   2489  H   GLY A 164       6.799  29.240  -5.751  1.00  0.79           H  
ATOM   2490 1HA  GLY A 164       8.813  29.697  -4.613  1.00  0.79           H  
ATOM   2491 2HA  GLY A 164       8.611  31.410  -4.878  1.00  0.79           H  
ATOM   2492  N   SER A 165       6.224  30.333  -3.001  1.00  0.85           N  
ATOM   2493  CA  SER A 165       5.586  30.406  -1.690  1.00  0.85           C  
ATOM   2494  C   SER A 165       5.711  29.083  -0.958  1.00  0.85           C  
ATOM   2495  O   SER A 165       5.903  28.044  -1.580  1.00  0.85           O  
ATOM   2496  CB  SER A 165       4.130  30.775  -1.799  1.00  0.85           C  
ATOM   2497  OG  SER A 165       3.515  30.742  -0.529  1.00  0.85           O  
ATOM   2498  H   SER A 165       5.656  30.001  -3.779  1.00  0.85           H  
ATOM   2499  HA  SER A 165       6.093  31.170  -1.100  1.00  0.85           H  
ATOM   2500 1HB  SER A 165       4.033  31.767  -2.235  1.00  0.85           H  
ATOM   2501 2HB  SER A 165       3.636  30.077  -2.459  1.00  0.85           H  
ATOM   2502  HG  SER A 165       2.613  31.068  -0.666  1.00  0.85           H  
ATOM   2503  N   LEU A 166       5.645  29.109   0.367  1.00  0.94           N  
ATOM   2504  CA  LEU A 166       5.650  27.849   1.104  1.00  0.94           C  
ATOM   2505  C   LEU A 166       4.226  27.358   1.416  1.00  0.94           C  
ATOM   2506  O   LEU A 166       4.042  26.312   2.042  1.00  0.94           O  
ATOM   2507  CB  LEU A 166       6.480  27.971   2.376  1.00  0.94           C  
ATOM   2508  CG  LEU A 166       7.959  28.301   2.130  1.00  0.94           C  
ATOM   2509  CD1 LEU A 166       8.703  28.419   3.458  1.00  0.94           C  
ATOM   2510  CD2 LEU A 166       8.548  27.231   1.263  1.00  0.94           C  
ATOM   2511  H   LEU A 166       5.534  29.991   0.848  1.00  0.94           H  
ATOM   2512  HA  LEU A 166       6.133  27.100   0.487  1.00  0.94           H  
ATOM   2513 1HB  LEU A 166       6.053  28.755   2.999  1.00  0.94           H  
ATOM   2514 2HB  LEU A 166       6.430  27.027   2.920  1.00  0.94           H  
ATOM   2515  HG  LEU A 166       8.038  29.261   1.618  1.00  0.94           H  
ATOM   2516 1HD1 LEU A 166       9.741  28.661   3.255  1.00  0.94           H  
ATOM   2517 2HD1 LEU A 166       8.257  29.208   4.061  1.00  0.94           H  
ATOM   2518 3HD1 LEU A 166       8.650  27.472   3.996  1.00  0.94           H  
ATOM   2519 1HD2 LEU A 166       9.600  27.450   1.069  1.00  0.94           H  
ATOM   2520 2HD2 LEU A 166       8.461  26.289   1.777  1.00  0.94           H  
ATOM   2521 3HD2 LEU A 166       8.006  27.182   0.317  1.00  0.94           H  
ATOM   2522  N   GLU A 167       3.222  28.128   0.990  1.00  1.04           N  
ATOM   2523  CA  GLU A 167       1.814  27.782   1.198  1.00  1.04           C  
ATOM   2524  C   GLU A 167       1.433  26.475   0.507  1.00  1.04           C  
ATOM   2525  O   GLU A 167       1.746  26.284  -0.665  1.00  1.04           O  
ATOM   2526  CB  GLU A 167       0.911  28.906   0.677  1.00  1.04           C  
ATOM   2527  CG  GLU A 167      -0.592  28.694   0.906  1.00  1.04           C  
ATOM   2528  CD  GLU A 167      -1.439  29.852   0.410  1.00  1.04           C  
ATOM   2529  OE1 GLU A 167      -0.889  30.771  -0.149  1.00  1.04           O  
ATOM   2530  OE2 GLU A 167      -2.634  29.814   0.596  1.00  1.04           O  
ATOM   2531  H   GLU A 167       3.436  28.985   0.483  1.00  1.04           H  
ATOM   2532  HA  GLU A 167       1.645  27.659   2.268  1.00  1.04           H  
ATOM   2533 1HB  GLU A 167       1.193  29.844   1.153  1.00  1.04           H  
ATOM   2534 2HB  GLU A 167       1.071  29.025  -0.395  1.00  1.04           H  
ATOM   2535 1HG  GLU A 167      -0.903  27.792   0.383  1.00  1.04           H  
ATOM   2536 2HG  GLU A 167      -0.772  28.542   1.969  1.00  1.04           H  
ATOM   2537  N   VAL A 168       0.719  25.607   1.214  1.00  1.14           N  
ATOM   2538  CA  VAL A 168       0.257  24.344   0.648  1.00  1.14           C  
ATOM   2539  C   VAL A 168      -1.250  24.356   0.502  1.00  1.14           C  
ATOM   2540  O   VAL A 168      -1.971  24.743   1.421  1.00  1.14           O  
ATOM   2541  CB  VAL A 168       0.698  23.152   1.508  1.00  1.14           C  
ATOM   2542  CG1 VAL A 168       0.137  21.846   0.937  1.00  1.14           C  
ATOM   2543  CG2 VAL A 168       2.202  23.099   1.519  1.00  1.14           C  
ATOM   2544  H   VAL A 168       0.496  25.828   2.173  1.00  1.14           H  
ATOM   2545  HA  VAL A 168       0.696  24.223  -0.343  1.00  1.14           H  
ATOM   2546  HB  VAL A 168       0.319  23.272   2.522  1.00  1.14           H  
ATOM   2547 1HG1 VAL A 168       0.462  21.010   1.554  1.00  1.14           H  
ATOM   2548 2HG1 VAL A 168      -0.952  21.881   0.930  1.00  1.14           H  
ATOM   2549 3HG1 VAL A 168       0.501  21.706  -0.084  1.00  1.14           H  
ATOM   2550 1HG2 VAL A 168       2.537  22.259   2.127  1.00  1.14           H  
ATOM   2551 2HG2 VAL A 168       2.542  22.971   0.497  1.00  1.14           H  
ATOM   2552 3HG2 VAL A 168       2.606  24.027   1.930  1.00  1.14           H  
ATOM   2553  N   VAL A 169      -1.713  23.952  -0.671  1.00  1.22           N  
ATOM   2554  CA  VAL A 169      -3.126  23.968  -0.987  1.00  1.22           C  
ATOM   2555  C   VAL A 169      -3.606  22.595  -1.469  1.00  1.22           C  
ATOM   2556  O   VAL A 169      -2.805  21.825  -2.006  1.00  1.22           O  
ATOM   2557  CB  VAL A 169      -3.352  24.978  -2.115  1.00  1.22           C  
ATOM   2558  CG1 VAL A 169      -2.928  26.374  -1.672  1.00  1.22           C  
ATOM   2559  CG2 VAL A 169      -2.552  24.516  -3.306  1.00  1.22           C  
ATOM   2560  H   VAL A 169      -1.052  23.639  -1.368  1.00  1.22           H  
ATOM   2561  HA  VAL A 169      -3.649  24.292  -0.097  1.00  1.22           H  
ATOM   2562  HB  VAL A 169      -4.400  25.021  -2.374  1.00  1.22           H  
ATOM   2563 1HG1 VAL A 169      -3.093  27.080  -2.486  1.00  1.22           H  
ATOM   2564 2HG1 VAL A 169      -3.515  26.682  -0.804  1.00  1.22           H  
ATOM   2565 3HG1 VAL A 169      -1.874  26.377  -1.410  1.00  1.22           H  
ATOM   2566 1HG2 VAL A 169      -2.700  25.207  -4.131  1.00  1.22           H  
ATOM   2567 2HG2 VAL A 169      -1.499  24.477  -3.040  1.00  1.22           H  
ATOM   2568 3HG2 VAL A 169      -2.873  23.533  -3.600  1.00  1.22           H  
ATOM   2569  N   PRO A 170      -4.920  22.288  -1.375  1.00  1.27           N  
ATOM   2570  CA  PRO A 170      -5.569  21.079  -1.878  1.00  1.27           C  
ATOM   2571  C   PRO A 170      -5.341  20.839  -3.365  1.00  1.27           C  
ATOM   2572  O   PRO A 170      -5.391  19.708  -3.831  1.00  1.27           O  
ATOM   2573  CB  PRO A 170      -7.048  21.357  -1.606  1.00  1.27           C  
ATOM   2574  CG  PRO A 170      -7.057  22.303  -0.437  1.00  1.27           C  
ATOM   2575  CD  PRO A 170      -5.848  23.181  -0.625  1.00  1.27           C  
ATOM   2576  HA  PRO A 170      -5.223  20.211  -1.293  1.00  1.27           H  
ATOM   2577 1HB  PRO A 170      -7.522  21.783  -2.505  1.00  1.27           H  
ATOM   2578 2HB  PRO A 170      -7.568  20.410  -1.391  1.00  1.27           H  
ATOM   2579 1HG  PRO A 170      -7.997  22.875  -0.424  1.00  1.27           H  
ATOM   2580 2HG  PRO A 170      -7.022  21.733   0.504  1.00  1.27           H  
ATOM   2581 1HD  PRO A 170      -6.110  24.077  -1.197  1.00  1.27           H  
ATOM   2582 2HD  PRO A 170      -5.480  23.408   0.380  1.00  1.27           H  
ATOM   2583  N   ARG A 171      -5.038  21.887  -4.128  1.00  1.26           N  
ATOM   2584  CA  ARG A 171      -4.789  21.707  -5.555  1.00  1.26           C  
ATOM   2585  C   ARG A 171      -3.585  20.800  -5.772  1.00  1.26           C  
ATOM   2586  O   ARG A 171      -3.491  20.101  -6.775  1.00  1.26           O  
ATOM   2587  CB  ARG A 171      -4.539  23.030  -6.253  1.00  1.26           C  
ATOM   2588  CG  ARG A 171      -5.727  23.960  -6.270  1.00  1.26           C  
ATOM   2589  CD  ARG A 171      -6.816  23.457  -7.169  1.00  1.26           C  
ATOM   2590  NE  ARG A 171      -7.917  24.410  -7.263  1.00  1.26           N  
ATOM   2591  CZ  ARG A 171      -9.089  24.196  -7.909  1.00  1.26           C  
ATOM   2592  NH1 ARG A 171      -9.338  23.052  -8.523  1.00  1.26           N  
ATOM   2593  NH2 ARG A 171     -10.003  25.154  -7.925  1.00  1.26           N  
ATOM   2594  H   ARG A 171      -4.988  22.815  -3.740  1.00  1.26           H  
ATOM   2595  HA  ARG A 171      -5.664  21.239  -6.009  1.00  1.26           H  
ATOM   2596 1HB  ARG A 171      -3.700  23.548  -5.801  1.00  1.26           H  
ATOM   2597 2HB  ARG A 171      -4.263  22.836  -7.292  1.00  1.26           H  
ATOM   2598 1HG  ARG A 171      -6.129  24.033  -5.259  1.00  1.26           H  
ATOM   2599 2HG  ARG A 171      -5.415  24.945  -6.603  1.00  1.26           H  
ATOM   2600 1HD  ARG A 171      -6.420  23.288  -8.172  1.00  1.26           H  
ATOM   2601 2HD  ARG A 171      -7.210  22.516  -6.778  1.00  1.26           H  
ATOM   2602  HE  ARG A 171      -7.791  25.306  -6.813  1.00  1.26           H  
ATOM   2603 1HH1 ARG A 171      -8.655  22.276  -8.522  1.00  1.26           H  
ATOM   2604 2HH1 ARG A 171     -10.216  22.917  -8.995  1.00  1.26           H  
ATOM   2605 1HH2 ARG A 171      -9.824  26.033  -7.458  1.00  1.26           H  
ATOM   2606 2HH2 ARG A 171     -10.880  25.007  -8.402  1.00  1.26           H  
ATOM   2607  N   SER A 172      -2.669  20.755  -4.805  1.00  1.20           N  
ATOM   2608  CA  SER A 172      -1.488  19.931  -4.959  1.00  1.20           C  
ATOM   2609  C   SER A 172      -1.849  18.434  -4.964  1.00  1.20           C  
ATOM   2610  O   SER A 172      -1.080  17.604  -5.448  1.00  1.20           O  
ATOM   2611  CB  SER A 172      -0.474  20.262  -3.876  1.00  1.20           C  
ATOM   2612  OG  SER A 172      -0.931  19.884  -2.601  1.00  1.20           O  
ATOM   2613  H   SER A 172      -2.783  21.289  -3.946  1.00  1.20           H  
ATOM   2614  HA  SER A 172      -1.032  20.182  -5.920  1.00  1.20           H  
ATOM   2615 1HB  SER A 172       0.466  19.759  -4.095  1.00  1.20           H  
ATOM   2616 2HB  SER A 172      -0.273  21.336  -3.890  1.00  1.20           H  
ATOM   2617  HG  SER A 172      -1.697  20.467  -2.409  1.00  1.20           H  
ATOM   2618  N   GLU A 173      -3.051  18.075  -4.501  1.00  1.09           N  
ATOM   2619  CA  GLU A 173      -3.460  16.680  -4.472  1.00  1.09           C  
ATOM   2620  C   GLU A 173      -3.931  16.246  -5.858  1.00  1.09           C  
ATOM   2621  O   GLU A 173      -4.070  15.053  -6.143  1.00  1.09           O  
ATOM   2622  CB  GLU A 173      -4.570  16.452  -3.436  1.00  1.09           C  
ATOM   2623  CG  GLU A 173      -4.133  16.674  -1.979  1.00  1.09           C  
ATOM   2624  CD  GLU A 173      -5.237  16.430  -0.957  1.00  1.09           C  
ATOM   2625  OE1 GLU A 173      -6.332  16.104  -1.349  1.00  1.09           O  
ATOM   2626  OE2 GLU A 173      -4.970  16.570   0.217  1.00  1.09           O  
ATOM   2627  H   GLU A 173      -3.706  18.774  -4.159  1.00  1.09           H  
ATOM   2628  HA  GLU A 173      -2.601  16.070  -4.197  1.00  1.09           H  
ATOM   2629 1HB  GLU A 173      -5.403  17.121  -3.644  1.00  1.09           H  
ATOM   2630 2HB  GLU A 173      -4.943  15.432  -3.523  1.00  1.09           H  
ATOM   2631 1HG  GLU A 173      -3.295  16.015  -1.759  1.00  1.09           H  
ATOM   2632 2HG  GLU A 173      -3.782  17.706  -1.884  1.00  1.09           H  
ATOM   2633  N   GLU A 174      -4.074  17.209  -6.776  1.00  0.97           N  
ATOM   2634  CA  GLU A 174      -4.514  16.913  -8.126  1.00  0.97           C  
ATOM   2635  C   GLU A 174      -3.334  16.365  -8.913  1.00  0.97           C  
ATOM   2636  O   GLU A 174      -3.492  15.841 -10.015  1.00  0.97           O  
ATOM   2637  CB  GLU A 174      -5.090  18.159  -8.816  1.00  0.97           C  
ATOM   2638  CG  GLU A 174      -6.386  18.697  -8.185  1.00  0.97           C  
ATOM   2639  CD  GLU A 174      -6.936  19.955  -8.859  1.00  0.97           C  
ATOM   2640  OE1 GLU A 174      -6.343  20.431  -9.794  1.00  0.97           O  
ATOM   2641  OE2 GLU A 174      -7.958  20.440  -8.412  1.00  0.97           O  
ATOM   2642  H   GLU A 174      -3.898  18.183  -6.538  1.00  0.97           H  
ATOM   2643  HA  GLU A 174      -5.289  16.146  -8.088  1.00  0.97           H  
ATOM   2644 1HB  GLU A 174      -4.361  18.949  -8.792  1.00  0.97           H  
ATOM   2645 2HB  GLU A 174      -5.292  17.934  -9.864  1.00  0.97           H  
ATOM   2646 1HG  GLU A 174      -7.144  17.916  -8.227  1.00  0.97           H  
ATOM   2647 2HG  GLU A 174      -6.187  18.915  -7.133  1.00  0.97           H  
ATOM   2648  N   PHE A 175      -2.138  16.378  -8.311  1.00  0.86           N  
ATOM   2649  CA  PHE A 175      -0.998  15.819  -8.998  1.00  0.86           C  
ATOM   2650  C   PHE A 175      -1.131  14.330  -9.173  1.00  0.86           C  
ATOM   2651  O   PHE A 175      -0.492  13.773 -10.059  1.00  0.86           O  
ATOM   2652  CB  PHE A 175       0.319  16.144  -8.344  1.00  0.86           C  
ATOM   2653  CG  PHE A 175       0.765  17.480  -8.693  1.00  0.86           C  
ATOM   2654  CD1 PHE A 175       0.867  18.471  -7.766  1.00  0.86           C  
ATOM   2655  CD2 PHE A 175       1.049  17.771 -10.014  1.00  0.86           C  
ATOM   2656  CE1 PHE A 175       1.242  19.704  -8.121  1.00  0.86           C  
ATOM   2657  CE2 PHE A 175       1.429  19.011 -10.358  1.00  0.86           C  
ATOM   2658  CZ  PHE A 175       1.523  19.972  -9.392  1.00  0.86           C  
ATOM   2659  H   PHE A 175      -2.003  16.792  -7.387  1.00  0.86           H  
ATOM   2660  HA  PHE A 175      -0.956  16.270  -9.984  1.00  0.86           H  
ATOM   2661 1HB  PHE A 175       0.218  16.085  -7.259  1.00  0.86           H  
ATOM   2662 2HB  PHE A 175       1.070  15.434  -8.653  1.00  0.86           H  
ATOM   2663  HD1 PHE A 175       0.646  18.278  -6.745  1.00  0.86           H  
ATOM   2664  HD2 PHE A 175       0.956  16.994 -10.772  1.00  0.86           H  
ATOM   2665  HE1 PHE A 175       1.308  20.501  -7.374  1.00  0.86           H  
ATOM   2666  HE2 PHE A 175       1.643  19.259 -11.387  1.00  0.86           H  
ATOM   2667  HZ  PHE A 175       1.801  20.958  -9.639  1.00  0.86           H  
ATOM   2668  N   GLU A 176      -1.984  13.672  -8.389  1.00  0.76           N  
ATOM   2669  CA  GLU A 176      -2.167  12.243  -8.576  1.00  0.76           C  
ATOM   2670  C   GLU A 176      -2.549  11.924 -10.030  1.00  0.76           C  
ATOM   2671  O   GLU A 176      -2.126  10.904 -10.584  1.00  0.76           O  
ATOM   2672  CB  GLU A 176      -3.240  11.700  -7.634  1.00  0.76           C  
ATOM   2673  CG  GLU A 176      -3.477  10.210  -7.796  1.00  0.76           C  
ATOM   2674  CD  GLU A 176      -4.461   9.608  -6.814  1.00  0.76           C  
ATOM   2675  OE1 GLU A 176      -4.906  10.284  -5.904  1.00  0.76           O  
ATOM   2676  OE2 GLU A 176      -4.766   8.446  -6.971  1.00  0.76           O  
ATOM   2677  H   GLU A 176      -2.529  14.163  -7.672  1.00  0.76           H  
ATOM   2678  HA  GLU A 176      -1.228  11.745  -8.349  1.00  0.76           H  
ATOM   2679 1HB  GLU A 176      -2.950  11.893  -6.602  1.00  0.76           H  
ATOM   2680 2HB  GLU A 176      -4.181  12.222  -7.816  1.00  0.76           H  
ATOM   2681 1HG  GLU A 176      -3.836  10.026  -8.810  1.00  0.76           H  
ATOM   2682 2HG  GLU A 176      -2.531   9.718  -7.693  1.00  0.76           H  
ATOM   2683  N   GLU A 177      -3.345  12.799 -10.661  1.00  0.70           N  
ATOM   2684  CA  GLU A 177      -3.798  12.559 -12.026  1.00  0.70           C  
ATOM   2685  C   GLU A 177      -2.640  12.592 -13.022  1.00  0.70           C  
ATOM   2686  O   GLU A 177      -2.727  11.998 -14.098  1.00  0.70           O  
ATOM   2687  CB  GLU A 177      -4.856  13.587 -12.435  1.00  0.70           C  
ATOM   2688  CG  GLU A 177      -6.179  13.465 -11.668  1.00  0.70           C  
ATOM   2689  CD  GLU A 177      -7.260  14.435 -12.134  1.00  0.70           C  
ATOM   2690  OE1 GLU A 177      -7.008  15.211 -13.028  1.00  0.70           O  
ATOM   2691  OE2 GLU A 177      -8.340  14.388 -11.587  1.00  0.70           O  
ATOM   2692  H   GLU A 177      -3.613  13.669 -10.200  1.00  0.70           H  
ATOM   2693  HA  GLU A 177      -4.247  11.567 -12.064  1.00  0.70           H  
ATOM   2694 1HB  GLU A 177      -4.463  14.593 -12.269  1.00  0.70           H  
ATOM   2695 2HB  GLU A 177      -5.066  13.490 -13.499  1.00  0.70           H  
ATOM   2696 1HG  GLU A 177      -6.551  12.447 -11.772  1.00  0.70           H  
ATOM   2697 2HG  GLU A 177      -5.975  13.641 -10.610  1.00  0.70           H  
ATOM   2698  N   PHE A 178      -1.578  13.315 -12.667  1.00  0.65           N  
ATOM   2699  CA  PHE A 178      -0.385  13.474 -13.477  1.00  0.65           C  
ATOM   2700  C   PHE A 178       0.571  12.332 -13.185  1.00  0.65           C  
ATOM   2701  O   PHE A 178       1.143  11.731 -14.100  1.00  0.65           O  
ATOM   2702  CB  PHE A 178       0.240  14.817 -13.160  1.00  0.65           C  
ATOM   2703  CG  PHE A 178      -0.563  15.930 -13.677  1.00  0.65           C  
ATOM   2704  CD1 PHE A 178      -1.600  16.453 -12.924  1.00  0.65           C  
ATOM   2705  CD2 PHE A 178      -0.277  16.484 -14.908  1.00  0.65           C  
ATOM   2706  CE1 PHE A 178      -2.355  17.487 -13.394  1.00  0.65           C  
ATOM   2707  CE2 PHE A 178      -1.024  17.533 -15.389  1.00  0.65           C  
ATOM   2708  CZ  PHE A 178      -2.071  18.036 -14.633  1.00  0.65           C  
ATOM   2709  H   PHE A 178      -1.570  13.742 -11.748  1.00  0.65           H  
ATOM   2710  HA  PHE A 178      -0.661  13.449 -14.530  1.00  0.65           H  
ATOM   2711 1HB  PHE A 178       0.374  14.940 -12.089  1.00  0.65           H  
ATOM   2712 2HB  PHE A 178       1.195  14.847 -13.624  1.00  0.65           H  
ATOM   2713  HD1 PHE A 178      -1.828  16.018 -11.960  1.00  0.65           H  
ATOM   2714  HD2 PHE A 178       0.548  16.081 -15.499  1.00  0.65           H  
ATOM   2715  HE1 PHE A 178      -3.178  17.879 -12.790  1.00  0.65           H  
ATOM   2716  HE2 PHE A 178      -0.796  17.966 -16.363  1.00  0.65           H  
ATOM   2717  HZ  PHE A 178      -2.667  18.864 -15.011  1.00  0.65           H  
ATOM   2718  N   ALA A 179       0.687  11.992 -11.897  1.00  0.62           N  
ATOM   2719  CA  ALA A 179       1.559  10.933 -11.401  1.00  0.62           C  
ATOM   2720  C   ALA A 179       1.192   9.584 -12.009  1.00  0.62           C  
ATOM   2721  O   ALA A 179       2.042   8.719 -12.179  1.00  0.62           O  
ATOM   2722  CB  ALA A 179       1.489  10.868  -9.905  1.00  0.62           C  
ATOM   2723  H   ALA A 179       0.159  12.528 -11.213  1.00  0.62           H  
ATOM   2724  HA  ALA A 179       2.575  11.173 -11.685  1.00  0.62           H  
ATOM   2725 1HB  ALA A 179       2.166  10.098  -9.533  1.00  0.62           H  
ATOM   2726 2HB  ALA A 179       1.772  11.834  -9.500  1.00  0.62           H  
ATOM   2727 3HB  ALA A 179       0.471  10.629  -9.611  1.00  0.62           H  
ATOM   2728  N   ARG A 180      -0.092   9.388 -12.306  1.00  0.59           N  
ATOM   2729  CA  ARG A 180      -0.564   8.157 -12.932  1.00  0.59           C  
ATOM   2730  C   ARG A 180      -0.517   8.176 -14.465  1.00  0.59           C  
ATOM   2731  O   ARG A 180      -0.868   7.182 -15.100  1.00  0.59           O  
ATOM   2732  CB  ARG A 180      -2.011   7.894 -12.556  1.00  0.59           C  
ATOM   2733  CG  ARG A 180      -2.268   7.534 -11.123  1.00  0.59           C  
ATOM   2734  CD  ARG A 180      -3.716   7.299 -10.867  1.00  0.59           C  
ATOM   2735  NE  ARG A 180      -3.996   6.940  -9.477  1.00  0.59           N  
ATOM   2736  CZ  ARG A 180      -3.985   5.698  -8.981  1.00  0.59           C  
ATOM   2737  NH1 ARG A 180      -3.711   4.657  -9.744  1.00  0.59           N  
ATOM   2738  NH2 ARG A 180      -4.260   5.548  -7.710  1.00  0.59           N  
ATOM   2739  H   ARG A 180      -0.774  10.107 -12.056  1.00  0.59           H  
ATOM   2740  HA  ARG A 180       0.056   7.334 -12.574  1.00  0.59           H  
ATOM   2741 1HB  ARG A 180      -2.594   8.795 -12.767  1.00  0.59           H  
ATOM   2742 2HB  ARG A 180      -2.408   7.095 -13.178  1.00  0.59           H  
ATOM   2743 1HG  ARG A 180      -1.697   6.652 -10.839  1.00  0.59           H  
ATOM   2744 2HG  ARG A 180      -1.969   8.381 -10.522  1.00  0.59           H  
ATOM   2745 1HD  ARG A 180      -4.263   8.216 -11.092  1.00  0.59           H  
ATOM   2746 2HD  ARG A 180      -4.075   6.496 -11.505  1.00  0.59           H  
ATOM   2747  HE  ARG A 180      -4.223   7.683  -8.801  1.00  0.59           H  
ATOM   2748 1HH1 ARG A 180      -3.503   4.790 -10.724  1.00  0.59           H  
ATOM   2749 2HH1 ARG A 180      -3.711   3.728  -9.349  1.00  0.59           H  
ATOM   2750 1HH2 ARG A 180      -4.474   6.395  -7.165  1.00  0.59           H  
ATOM   2751 2HH2 ARG A 180      -4.267   4.635  -7.287  1.00  0.59           H  
ATOM   2752  N   THR A 181      -0.154   9.316 -15.059  1.00  0.58           N  
ATOM   2753  CA  THR A 181      -0.175   9.466 -16.509  1.00  0.58           C  
ATOM   2754  C   THR A 181       1.125  10.057 -17.048  1.00  0.58           C  
ATOM   2755  O   THR A 181       1.979   9.354 -17.593  1.00  0.58           O  
ATOM   2756  CB  THR A 181      -1.346  10.372 -16.973  1.00  0.58           C  
ATOM   2757  OG1 THR A 181      -1.270  11.649 -16.315  1.00  0.58           O  
ATOM   2758  CG2 THR A 181      -2.684   9.734 -16.645  1.00  0.58           C  
ATOM   2759  H   THR A 181       0.166  10.100 -14.503  1.00  0.58           H  
ATOM   2760  HA  THR A 181      -0.302   8.484 -16.957  1.00  0.58           H  
ATOM   2761  HB  THR A 181      -1.267  10.521 -18.048  1.00  0.58           H  
ATOM   2762  HG1 THR A 181      -1.790  11.633 -15.478  1.00  0.58           H  
ATOM   2763 1HG2 THR A 181      -3.486  10.385 -16.987  1.00  0.58           H  
ATOM   2764 2HG2 THR A 181      -2.759   8.768 -17.142  1.00  0.58           H  
ATOM   2765 3HG2 THR A 181      -2.770   9.597 -15.569  1.00  0.58           H  
ATOM   2766  N   VAL A 182       1.222  11.375 -16.938  1.00  0.57           N  
ATOM   2767  CA  VAL A 182       2.292  12.173 -17.519  1.00  0.57           C  
ATOM   2768  C   VAL A 182       3.660  11.899 -16.928  1.00  0.57           C  
ATOM   2769  O   VAL A 182       4.646  11.743 -17.653  1.00  0.57           O  
ATOM   2770  CB  VAL A 182       1.990  13.665 -17.297  1.00  0.57           C  
ATOM   2771  CG1 VAL A 182       3.172  14.499 -17.724  1.00  0.57           C  
ATOM   2772  CG2 VAL A 182       0.743  14.060 -18.050  1.00  0.57           C  
ATOM   2773  H   VAL A 182       0.498  11.841 -16.393  1.00  0.57           H  
ATOM   2774  HA  VAL A 182       2.323  11.967 -18.589  1.00  0.57           H  
ATOM   2775  HB  VAL A 182       1.835  13.838 -16.228  1.00  0.57           H  
ATOM   2776 1HG1 VAL A 182       2.964  15.552 -17.539  1.00  0.57           H  
ATOM   2777 2HG1 VAL A 182       4.037  14.195 -17.154  1.00  0.57           H  
ATOM   2778 3HG1 VAL A 182       3.364  14.348 -18.785  1.00  0.57           H  
ATOM   2779 1HG2 VAL A 182       0.528  15.113 -17.873  1.00  0.57           H  
ATOM   2780 2HG2 VAL A 182       0.894  13.893 -19.115  1.00  0.57           H  
ATOM   2781 3HG2 VAL A 182      -0.095  13.458 -17.703  1.00  0.57           H  
ATOM   2782  N   ALA A 183       3.740  11.858 -15.608  1.00  0.56           N  
ATOM   2783  CA  ALA A 183       5.029  11.645 -14.987  1.00  0.56           C  
ATOM   2784  C   ALA A 183       5.671  10.315 -15.423  1.00  0.56           C  
ATOM   2785  O   ALA A 183       6.821  10.340 -15.866  1.00  0.56           O  
ATOM   2786  CB  ALA A 183       4.901  11.739 -13.486  1.00  0.56           C  
ATOM   2787  H   ALA A 183       2.892  11.952 -15.049  1.00  0.56           H  
ATOM   2788  HA  ALA A 183       5.694  12.443 -15.316  1.00  0.56           H  
ATOM   2789 1HB  ALA A 183       5.880  11.617 -13.035  1.00  0.56           H  
ATOM   2790 2HB  ALA A 183       4.497  12.716 -13.226  1.00  0.56           H  
ATOM   2791 3HB  ALA A 183       4.261  11.002 -13.099  1.00  0.56           H  
ATOM   2792  N   PRO A 184       5.018   9.128 -15.327  1.00  0.55           N  
ATOM   2793  CA  PRO A 184       5.600   7.903 -15.797  1.00  0.55           C  
ATOM   2794  C   PRO A 184       5.684   7.842 -17.304  1.00  0.55           C  
ATOM   2795  O   PRO A 184       6.576   7.195 -17.827  1.00  0.55           O  
ATOM   2796  CB  PRO A 184       4.646   6.845 -15.254  1.00  0.55           C  
ATOM   2797  CG  PRO A 184       3.352   7.559 -15.074  1.00  0.55           C  
ATOM   2798  CD  PRO A 184       3.728   8.944 -14.676  1.00  0.55           C  
ATOM   2799  HA  PRO A 184       6.596   7.785 -15.348  1.00  0.55           H  
ATOM   2800 1HB  PRO A 184       4.576   6.009 -15.961  1.00  0.55           H  
ATOM   2801 2HB  PRO A 184       5.042   6.446 -14.310  1.00  0.55           H  
ATOM   2802 1HG  PRO A 184       2.754   7.517 -15.995  1.00  0.55           H  
ATOM   2803 2HG  PRO A 184       2.754   7.080 -14.288  1.00  0.55           H  
ATOM   2804 1HD  PRO A 184       2.953   9.607 -14.989  1.00  0.55           H  
ATOM   2805 2HD  PRO A 184       3.868   8.944 -13.621  1.00  0.55           H  
ATOM   2806  N   ALA A 185       4.833   8.567 -18.041  1.00  0.55           N  
ATOM   2807  CA  ALA A 185       4.987   8.498 -19.486  1.00  0.55           C  
ATOM   2808  C   ALA A 185       6.327   9.093 -19.862  1.00  0.55           C  
ATOM   2809  O   ALA A 185       7.063   8.553 -20.693  1.00  0.55           O  
ATOM   2810  CB  ALA A 185       3.865   9.230 -20.186  1.00  0.55           C  
ATOM   2811  H   ALA A 185       4.056   9.102 -17.650  1.00  0.55           H  
ATOM   2812  HA  ALA A 185       4.978   7.451 -19.786  1.00  0.55           H  
ATOM   2813 1HB  ALA A 185       4.001   9.160 -21.263  1.00  0.55           H  
ATOM   2814 2HB  ALA A 185       2.913   8.783 -19.908  1.00  0.55           H  
ATOM   2815 3HB  ALA A 185       3.876  10.276 -19.883  1.00  0.55           H  
ATOM   2816  N   PHE A 186       6.652  10.207 -19.206  1.00  0.55           N  
ATOM   2817  CA  PHE A 186       7.909  10.894 -19.397  1.00  0.55           C  
ATOM   2818  C   PHE A 186       9.071  10.006 -19.011  1.00  0.55           C  
ATOM   2819  O   PHE A 186       9.989   9.785 -19.804  1.00  0.55           O  
ATOM   2820  CB  PHE A 186       7.922  12.166 -18.554  1.00  0.55           C  
ATOM   2821  CG  PHE A 186       9.207  12.947 -18.559  1.00  0.55           C  
ATOM   2822  CD1 PHE A 186       9.533  13.778 -19.609  1.00  0.55           C  
ATOM   2823  CD2 PHE A 186      10.082  12.860 -17.488  1.00  0.55           C  
ATOM   2824  CE1 PHE A 186      10.708  14.500 -19.591  1.00  0.55           C  
ATOM   2825  CE2 PHE A 186      11.255  13.576 -17.463  1.00  0.55           C  
ATOM   2826  CZ  PHE A 186      11.562  14.396 -18.522  1.00  0.55           C  
ATOM   2827  H   PHE A 186       5.982  10.605 -18.545  1.00  0.55           H  
ATOM   2828  HA  PHE A 186       8.006  11.157 -20.450  1.00  0.55           H  
ATOM   2829 1HB  PHE A 186       7.126  12.820 -18.903  1.00  0.55           H  
ATOM   2830 2HB  PHE A 186       7.690  11.919 -17.526  1.00  0.55           H  
ATOM   2831  HD1 PHE A 186       8.850  13.861 -20.454  1.00  0.55           H  
ATOM   2832  HD2 PHE A 186       9.821  12.215 -16.661  1.00  0.55           H  
ATOM   2833  HE1 PHE A 186      10.962  15.159 -20.422  1.00  0.55           H  
ATOM   2834  HE2 PHE A 186      11.934  13.500 -16.610  1.00  0.55           H  
ATOM   2835  HZ  PHE A 186      12.469  14.968 -18.523  1.00  0.55           H  
ATOM   2836  N   LEU A 187       9.031   9.471 -17.793  1.00  0.55           N  
ATOM   2837  CA  LEU A 187      10.155   8.684 -17.325  1.00  0.55           C  
ATOM   2838  C   LEU A 187      10.343   7.416 -18.121  1.00  0.55           C  
ATOM   2839  O   LEU A 187      11.470   7.049 -18.455  1.00  0.55           O  
ATOM   2840  CB  LEU A 187       9.973   8.383 -15.857  1.00  0.55           C  
ATOM   2841  CG  LEU A 187      10.066   9.617 -15.033  1.00  0.55           C  
ATOM   2842  CD1 LEU A 187       9.749   9.276 -13.573  1.00  0.55           C  
ATOM   2843  CD2 LEU A 187      11.456  10.245 -15.309  1.00  0.55           C  
ATOM   2844  H   LEU A 187       8.235   9.654 -17.177  1.00  0.55           H  
ATOM   2845  HA  LEU A 187      11.053   9.285 -17.443  1.00  0.55           H  
ATOM   2846 1HB  LEU A 187       8.997   7.929 -15.702  1.00  0.55           H  
ATOM   2847 2HB  LEU A 187      10.750   7.696 -15.535  1.00  0.55           H  
ATOM   2848  HG  LEU A 187       9.308  10.324 -15.344  1.00  0.55           H  
ATOM   2849 1HD1 LEU A 187       9.792  10.171 -12.958  1.00  0.55           H  
ATOM   2850 2HD1 LEU A 187       8.749   8.866 -13.543  1.00  0.55           H  
ATOM   2851 3HD1 LEU A 187      10.431   8.562 -13.189  1.00  0.55           H  
ATOM   2852 1HD2 LEU A 187      11.598  11.156 -14.745  1.00  0.55           H  
ATOM   2853 2HD2 LEU A 187      12.202   9.571 -15.062  1.00  0.55           H  
ATOM   2854 3HD2 LEU A 187      11.543  10.468 -16.368  1.00  0.55           H  
ATOM   2855  N   ILE A 188       9.253   6.764 -18.490  1.00  0.56           N  
ATOM   2856  CA  ILE A 188       9.355   5.561 -19.278  1.00  0.56           C  
ATOM   2857  C   ILE A 188       9.975   5.886 -20.613  1.00  0.56           C  
ATOM   2858  O   ILE A 188      10.903   5.207 -21.035  1.00  0.56           O  
ATOM   2859  CB  ILE A 188       7.988   4.892 -19.437  1.00  0.56           C  
ATOM   2860  CG1 ILE A 188       7.544   4.341 -18.060  1.00  0.56           C  
ATOM   2861  CG2 ILE A 188       8.050   3.791 -20.481  1.00  0.56           C  
ATOM   2862  CD1 ILE A 188       6.104   3.939 -17.973  1.00  0.56           C  
ATOM   2863  H   ILE A 188       8.332   7.091 -18.214  1.00  0.56           H  
ATOM   2864  HA  ILE A 188      10.012   4.865 -18.757  1.00  0.56           H  
ATOM   2865  HB  ILE A 188       7.257   5.642 -19.747  1.00  0.56           H  
ATOM   2866 1HG1 ILE A 188       8.147   3.463 -17.839  1.00  0.56           H  
ATOM   2867 2HG1 ILE A 188       7.736   5.092 -17.300  1.00  0.56           H  
ATOM   2868 1HG2 ILE A 188       7.071   3.333 -20.587  1.00  0.56           H  
ATOM   2869 2HG2 ILE A 188       8.353   4.215 -21.439  1.00  0.56           H  
ATOM   2870 3HG2 ILE A 188       8.761   3.038 -20.187  1.00  0.56           H  
ATOM   2871 1HD1 ILE A 188       5.899   3.556 -16.976  1.00  0.56           H  
ATOM   2872 2HD1 ILE A 188       5.473   4.807 -18.166  1.00  0.56           H  
ATOM   2873 3HD1 ILE A 188       5.889   3.174 -18.706  1.00  0.56           H  
ATOM   2874  N   ALA A 189       9.507   6.954 -21.269  1.00  0.57           N  
ATOM   2875  CA  ALA A 189      10.079   7.326 -22.553  1.00  0.57           C  
ATOM   2876  C   ALA A 189      11.567   7.626 -22.441  1.00  0.57           C  
ATOM   2877  O   ALA A 189      12.358   7.207 -23.286  1.00  0.57           O  
ATOM   2878  CB  ALA A 189       9.369   8.550 -23.098  1.00  0.57           C  
ATOM   2879  H   ALA A 189       8.735   7.508 -20.894  1.00  0.57           H  
ATOM   2880  HA  ALA A 189       9.947   6.488 -23.238  1.00  0.57           H  
ATOM   2881 1HB  ALA A 189       9.787   8.811 -24.069  1.00  0.57           H  
ATOM   2882 2HB  ALA A 189       8.306   8.334 -23.200  1.00  0.57           H  
ATOM   2883 3HB  ALA A 189       9.505   9.381 -22.405  1.00  0.57           H  
ATOM   2884  N   LYS A 190      11.986   8.280 -21.357  1.00  0.58           N  
ATOM   2885  CA  LYS A 190      13.398   8.610 -21.244  1.00  0.58           C  
ATOM   2886  C   LYS A 190      14.226   7.362 -21.021  1.00  0.58           C  
ATOM   2887  O   LYS A 190      15.283   7.182 -21.634  1.00  0.58           O  
ATOM   2888  CB  LYS A 190      13.608   9.617 -20.124  1.00  0.58           C  
ATOM   2889  CG  LYS A 190      13.054  10.983 -20.451  1.00  0.58           C  
ATOM   2890  CD  LYS A 190      13.776  11.553 -21.653  1.00  0.58           C  
ATOM   2891  CE  LYS A 190      13.253  12.902 -22.014  1.00  0.58           C  
ATOM   2892  NZ  LYS A 190      13.933  13.450 -23.225  1.00  0.58           N  
ATOM   2893  H   LYS A 190      11.316   8.608 -20.658  1.00  0.58           H  
ATOM   2894  HA  LYS A 190      13.724   9.062 -22.182  1.00  0.58           H  
ATOM   2895 1HB  LYS A 190      13.119   9.259 -19.215  1.00  0.58           H  
ATOM   2896 2HB  LYS A 190      14.667   9.707 -19.917  1.00  0.58           H  
ATOM   2897 1HG  LYS A 190      11.995  10.913 -20.675  1.00  0.58           H  
ATOM   2898 2HG  LYS A 190      13.188  11.648 -19.596  1.00  0.58           H  
ATOM   2899 1HD  LYS A 190      14.840  11.643 -21.424  1.00  0.58           H  
ATOM   2900 2HD  LYS A 190      13.659  10.888 -22.513  1.00  0.58           H  
ATOM   2901 1HE  LYS A 190      12.186  12.834 -22.208  1.00  0.58           H  
ATOM   2902 2HE  LYS A 190      13.410  13.559 -21.176  1.00  0.58           H  
ATOM   2903 1HZ  LYS A 190      13.582  14.379 -23.450  1.00  0.58           H  
ATOM   2904 2HZ  LYS A 190      14.945  13.551 -23.076  1.00  0.58           H  
ATOM   2905 3HZ  LYS A 190      13.791  12.846 -24.018  1.00  0.58           H  
ATOM   2906  N   VAL A 191      13.705   6.449 -20.222  1.00  0.60           N  
ATOM   2907  CA  VAL A 191      14.381   5.194 -20.015  1.00  0.60           C  
ATOM   2908  C   VAL A 191      14.458   4.381 -21.297  1.00  0.60           C  
ATOM   2909  O   VAL A 191      15.517   3.843 -21.617  1.00  0.60           O  
ATOM   2910  CB  VAL A 191      13.673   4.370 -18.958  1.00  0.60           C  
ATOM   2911  CG1 VAL A 191      14.240   3.031 -18.981  1.00  0.60           C  
ATOM   2912  CG2 VAL A 191      13.863   4.967 -17.564  1.00  0.60           C  
ATOM   2913  H   VAL A 191      12.827   6.634 -19.735  1.00  0.60           H  
ATOM   2914  HA  VAL A 191      15.395   5.406 -19.674  1.00  0.60           H  
ATOM   2915  HB  VAL A 191      12.623   4.328 -19.199  1.00  0.60           H  
ATOM   2916 1HG1 VAL A 191      13.741   2.432 -18.284  1.00  0.60           H  
ATOM   2917 2HG1 VAL A 191      14.102   2.613 -19.969  1.00  0.60           H  
ATOM   2918 3HG1 VAL A 191      15.268   3.072 -18.750  1.00  0.60           H  
ATOM   2919 1HG2 VAL A 191      13.343   4.347 -16.837  1.00  0.60           H  
ATOM   2920 2HG2 VAL A 191      14.922   4.995 -17.323  1.00  0.60           H  
ATOM   2921 3HG2 VAL A 191      13.460   5.973 -17.533  1.00  0.60           H  
ATOM   2922  N   GLU A 192      13.349   4.298 -22.044  1.00  0.63           N  
ATOM   2923  CA  GLU A 192      13.348   3.521 -23.273  1.00  0.63           C  
ATOM   2924  C   GLU A 192      14.356   4.071 -24.268  1.00  0.63           C  
ATOM   2925  O   GLU A 192      15.071   3.306 -24.909  1.00  0.63           O  
ATOM   2926  CB  GLU A 192      11.950   3.503 -23.917  1.00  0.63           C  
ATOM   2927  CG  GLU A 192      10.902   2.655 -23.180  1.00  0.63           C  
ATOM   2928  CD  GLU A 192       9.520   2.742 -23.797  1.00  0.63           C  
ATOM   2929  OE1 GLU A 192       9.334   3.529 -24.694  1.00  0.63           O  
ATOM   2930  OE2 GLU A 192       8.654   2.011 -23.373  1.00  0.63           O  
ATOM   2931  H   GLU A 192      12.500   4.766 -21.742  1.00  0.63           H  
ATOM   2932  HA  GLU A 192      13.631   2.497 -23.032  1.00  0.63           H  
ATOM   2933 1HB  GLU A 192      11.570   4.525 -23.965  1.00  0.63           H  
ATOM   2934 2HB  GLU A 192      12.027   3.134 -24.939  1.00  0.63           H  
ATOM   2935 1HG  GLU A 192      11.226   1.616 -23.199  1.00  0.63           H  
ATOM   2936 2HG  GLU A 192      10.854   2.969 -22.146  1.00  0.63           H  
ATOM   2937  N   GLU A 193      14.468   5.395 -24.371  1.00  0.70           N  
ATOM   2938  CA  GLU A 193      15.447   5.948 -25.293  1.00  0.70           C  
ATOM   2939  C   GLU A 193      16.875   5.588 -24.863  1.00  0.70           C  
ATOM   2940  O   GLU A 193      17.683   5.127 -25.672  1.00  0.70           O  
ATOM   2941  CB  GLU A 193      15.272   7.473 -25.382  1.00  0.70           C  
ATOM   2942  CG  GLU A 193      13.996   7.919 -26.125  1.00  0.70           C  
ATOM   2943  CD  GLU A 193      13.750   9.419 -26.096  1.00  0.70           C  
ATOM   2944  OE1 GLU A 193      14.457  10.123 -25.407  1.00  0.70           O  
ATOM   2945  OE2 GLU A 193      12.849   9.857 -26.776  1.00  0.70           O  
ATOM   2946  H   GLU A 193      13.850   6.010 -23.838  1.00  0.70           H  
ATOM   2947  HA  GLU A 193      15.271   5.519 -26.278  1.00  0.70           H  
ATOM   2948 1HB  GLU A 193      15.228   7.887 -24.371  1.00  0.70           H  
ATOM   2949 2HB  GLU A 193      16.135   7.914 -25.879  1.00  0.70           H  
ATOM   2950 1HG  GLU A 193      14.075   7.601 -27.163  1.00  0.70           H  
ATOM   2951 2HG  GLU A 193      13.142   7.408 -25.689  1.00  0.70           H  
ATOM   2952  N   GLU A 194      17.160   5.682 -23.567  1.00  0.83           N  
ATOM   2953  CA  GLU A 194      18.496   5.383 -23.052  1.00  0.83           C  
ATOM   2954  C   GLU A 194      18.848   3.889 -23.086  1.00  0.83           C  
ATOM   2955  O   GLU A 194      20.013   3.529 -23.261  1.00  0.83           O  
ATOM   2956  CB  GLU A 194      18.651   6.005 -21.682  1.00  0.83           C  
ATOM   2957  CG  GLU A 194      18.706   7.550 -21.733  1.00  0.83           C  
ATOM   2958  CD  GLU A 194      19.926   8.110 -22.428  1.00  0.83           C  
ATOM   2959  OE1 GLU A 194      21.014   7.705 -22.094  1.00  0.83           O  
ATOM   2960  OE2 GLU A 194      19.773   8.965 -23.271  1.00  0.83           O  
ATOM   2961  H   GLU A 194      16.448   6.036 -22.924  1.00  0.83           H  
ATOM   2962  HA  GLU A 194      19.211   5.889 -23.699  1.00  0.83           H  
ATOM   2963 1HB  GLU A 194      17.786   5.741 -21.081  1.00  0.83           H  
ATOM   2964 2HB  GLU A 194      19.543   5.625 -21.188  1.00  0.83           H  
ATOM   2965 1HG  GLU A 194      17.821   7.895 -22.269  1.00  0.83           H  
ATOM   2966 2HG  GLU A 194      18.654   7.949 -20.761  1.00  0.83           H  
ATOM   2967  N   LEU A 195      17.844   3.016 -22.975  1.00  1.04           N  
ATOM   2968  CA  LEU A 195      18.071   1.573 -23.056  1.00  1.04           C  
ATOM   2969  C   LEU A 195      18.120   1.118 -24.529  1.00  1.04           C  
ATOM   2970  O   LEU A 195      18.254  -0.074 -24.821  1.00  1.04           O  
ATOM   2971  CB  LEU A 195      16.960   0.768 -22.336  1.00  1.04           C  
ATOM   2972  CG  LEU A 195      16.815   0.913 -20.780  1.00  1.04           C  
ATOM   2973  CD1 LEU A 195      15.580   0.130 -20.306  1.00  1.04           C  
ATOM   2974  CD2 LEU A 195      18.066   0.390 -20.073  1.00  1.04           C  
ATOM   2975  H   LEU A 195      16.902   3.363 -22.791  1.00  1.04           H  
ATOM   2976  HA  LEU A 195      19.028   1.346 -22.590  1.00  1.04           H  
ATOM   2977 1HB  LEU A 195      16.004   1.079 -22.769  1.00  1.04           H  
ATOM   2978 2HB  LEU A 195      17.100  -0.287 -22.560  1.00  1.04           H  
ATOM   2979  HG  LEU A 195      16.667   1.948 -20.539  1.00  1.04           H  
ATOM   2980 1HD1 LEU A 195      15.465   0.244 -19.226  1.00  1.04           H  
ATOM   2981 2HD1 LEU A 195      14.693   0.513 -20.810  1.00  1.04           H  
ATOM   2982 3HD1 LEU A 195      15.705  -0.922 -20.546  1.00  1.04           H  
ATOM   2983 1HD2 LEU A 195      17.947   0.506 -18.991  1.00  1.04           H  
ATOM   2984 2HD2 LEU A 195      18.207  -0.663 -20.312  1.00  1.04           H  
ATOM   2985 3HD2 LEU A 195      18.935   0.957 -20.405  1.00  1.04           H  
ATOM   2986  N   GLY A 196      17.943   2.052 -25.474  1.00  1.36           N  
ATOM   2987  CA  GLY A 196      17.959   1.764 -26.903  1.00  1.36           C  
ATOM   2988  C   GLY A 196      16.626   1.226 -27.419  1.00  1.36           C  
ATOM   2989  O   GLY A 196      15.970   1.866 -28.251  1.00  1.36           O  
ATOM   2990  H   GLY A 196      17.820   3.031 -25.218  1.00  1.36           H  
ATOM   2991 1HA  GLY A 196      18.210   2.679 -27.439  1.00  1.36           H  
ATOM   2992 2HA  GLY A 196      18.748   1.045 -27.115  1.00  1.36           H  
ATOM   2993  N   ARG A 197      16.255   0.046 -26.931  1.00  1.78           N  
ATOM   2994  CA  ARG A 197      15.011  -0.619 -27.312  1.00  1.78           C  
ATOM   2995  C   ARG A 197      14.350  -1.297 -26.112  1.00  1.78           C  
ATOM   2996  O   ARG A 197      14.892  -2.260 -25.569  1.00  1.78           O  
ATOM   2997  OXT ARG A 197      13.171  -1.049 -25.861  1.00  1.78           O  
ATOM   2998  CB  ARG A 197      15.246  -1.655 -28.413  1.00  1.78           C  
ATOM   2999  CG  ARG A 197      15.698  -1.099 -29.786  1.00  1.78           C  
ATOM   3000  CD  ARG A 197      14.595  -0.345 -30.463  1.00  1.78           C  
ATOM   3001  NE  ARG A 197      14.966   0.114 -31.800  1.00  1.78           N  
ATOM   3002  CZ  ARG A 197      15.626   1.262 -32.084  1.00  1.78           C  
ATOM   3003  NH1 ARG A 197      16.006   2.087 -31.129  1.00  1.78           N  
ATOM   3004  NH2 ARG A 197      15.892   1.563 -33.346  1.00  1.78           N  
ATOM   3005  H   ARG A 197      16.885  -0.373 -26.245  1.00  1.78           H  
ATOM   3006  HA  ARG A 197      14.324   0.136 -27.696  1.00  1.78           H  
ATOM   3007 1HB  ARG A 197      16.005  -2.363 -28.083  1.00  1.78           H  
ATOM   3008 2HB  ARG A 197      14.327  -2.217 -28.578  1.00  1.78           H  
ATOM   3009 1HG  ARG A 197      16.552  -0.439 -29.672  1.00  1.78           H  
ATOM   3010 2HG  ARG A 197      15.976  -1.931 -30.431  1.00  1.78           H  
ATOM   3011 1HD  ARG A 197      13.721  -0.987 -30.556  1.00  1.78           H  
ATOM   3012 2HD  ARG A 197      14.337   0.530 -29.866  1.00  1.78           H  
ATOM   3013  HE  ARG A 197      14.702  -0.472 -32.578  1.00  1.78           H  
ATOM   3014 1HH1 ARG A 197      15.820   1.884 -30.133  1.00  1.78           H  
ATOM   3015 2HH1 ARG A 197      16.493   2.936 -31.367  1.00  1.78           H  
ATOM   3016 1HH2 ARG A 197      15.604   0.939 -34.087  1.00  1.78           H  
ATOM   3017 2HH2 ARG A 197      16.383   2.417 -33.567  1.00  1.78           H  
ENDMDL

REMARK ID 640069 DOMAINID 633673 MODEL 5 1agy-PLE-2
MODEL     5
ATOM      1  N   GLU A   1       0.985  -0.094  -2.700  1.00  1.16           N  
ATOM      2  CA  GLU A   1       1.913   0.061  -1.586  1.00  1.16           C  
ATOM      3  C   GLU A   1       2.424   1.488  -1.399  1.00  1.16           C  
ATOM      4  O   GLU A   1       3.340   1.704  -0.614  1.00  1.16           O  
ATOM      5  CB  GLU A   1       3.124  -0.858  -1.764  1.00  1.16           C  
ATOM      6  CG  GLU A   1       2.829  -2.356  -1.698  1.00  1.16           C  
ATOM      7  CD  GLU A   1       4.074  -3.209  -1.904  1.00  1.16           C  
ATOM      8  OE1 GLU A   1       5.127  -2.650  -2.142  1.00  1.16           O  
ATOM      9  OE2 GLU A   1       3.983  -4.406  -1.805  1.00  1.16           O  
ATOM     10 1H   GLU A   1       0.838  -1.079  -2.870  1.00  1.16           H  
ATOM     11 2H   GLU A   1       0.102   0.338  -2.470  1.00  1.16           H  
ATOM     12 3H   GLU A   1       1.376   0.329  -3.529  1.00  1.16           H  
ATOM     13  HA  GLU A   1       1.392  -0.228  -0.672  1.00  1.16           H  
ATOM     14 1HB  GLU A   1       3.594  -0.652  -2.725  1.00  1.16           H  
ATOM     15 2HB  GLU A   1       3.859  -0.633  -0.988  1.00  1.16           H  
ATOM     16 1HG  GLU A   1       2.400  -2.587  -0.722  1.00  1.16           H  
ATOM     17 2HG  GLU A   1       2.090  -2.606  -2.459  1.00  1.16           H  
ATOM     18  N   LEU A   2       1.859   2.481  -2.099  1.00  0.99           N  
ATOM     19  CA  LEU A   2       2.378   3.850  -1.927  1.00  0.99           C  
ATOM     20  C   LEU A   2       1.681   4.590  -0.769  1.00  0.99           C  
ATOM     21  O   LEU A   2       2.057   5.715  -0.412  1.00  0.99           O  
ATOM     22  CB  LEU A   2       2.204   4.654  -3.220  1.00  0.99           C  
ATOM     23  CG  LEU A   2       2.927   4.148  -4.468  1.00  0.99           C  
ATOM     24  CD1 LEU A   2       2.539   5.038  -5.654  1.00  0.99           C  
ATOM     25  CD2 LEU A   2       4.418   4.188  -4.244  1.00  0.99           C  
ATOM     26  H   LEU A   2       1.100   2.334  -2.744  1.00  0.99           H  
ATOM     27  HA  LEU A   2       3.442   3.795  -1.702  1.00  0.99           H  
ATOM     28 1HB  LEU A   2       1.144   4.741  -3.448  1.00  0.99           H  
ATOM     29 2HB  LEU A   2       2.609   5.647  -3.036  1.00  0.99           H  
ATOM     30  HG  LEU A   2       2.619   3.128  -4.683  1.00  0.99           H  
ATOM     31 1HD1 LEU A   2       3.041   4.690  -6.556  1.00  0.99           H  
ATOM     32 2HD1 LEU A   2       1.460   5.001  -5.806  1.00  0.99           H  
ATOM     33 3HD1 LEU A   2       2.839   6.070  -5.451  1.00  0.99           H  
ATOM     34 1HD2 LEU A   2       4.935   3.833  -5.133  1.00  0.99           H  
ATOM     35 2HD2 LEU A   2       4.712   5.210  -4.046  1.00  0.99           H  
ATOM     36 3HD2 LEU A   2       4.684   3.559  -3.391  1.00  0.99           H  
ATOM     37  N   THR A   3       0.648   3.955  -0.219  1.00  0.84           N  
ATOM     38  CA  THR A   3      -0.124   4.492   0.890  1.00  0.84           C  
ATOM     39  C   THR A   3      -0.264   3.505   2.043  1.00  0.84           C  
ATOM     40  O   THR A   3      -0.678   2.358   1.861  1.00  0.84           O  
ATOM     41  CB  THR A   3      -1.536   4.930   0.430  1.00  0.84           C  
ATOM     42  OG1 THR A   3      -1.426   5.988  -0.556  1.00  0.84           O  
ATOM     43  CG2 THR A   3      -2.379   5.399   1.610  1.00  0.84           C  
ATOM     44  H   THR A   3       0.405   3.046  -0.572  1.00  0.84           H  
ATOM     45  HA  THR A   3       0.395   5.370   1.276  1.00  0.84           H  
ATOM     46  HB  THR A   3      -2.035   4.080  -0.034  1.00  0.84           H  
ATOM     47  HG1 THR A   3      -2.310   6.198  -0.891  1.00  0.84           H  
ATOM     48 1HG2 THR A   3      -3.365   5.693   1.257  1.00  0.84           H  
ATOM     49 2HG2 THR A   3      -2.485   4.590   2.335  1.00  0.84           H  
ATOM     50 3HG2 THR A   3      -1.909   6.232   2.084  1.00  0.84           H  
ATOM     51  N   TYR A   4       0.059   4.003   3.226  1.00  0.73           N  
ATOM     52  CA  TYR A   4      -0.072   3.316   4.501  1.00  0.73           C  
ATOM     53  C   TYR A   4      -0.737   4.264   5.486  1.00  0.73           C  
ATOM     54  O   TYR A   4      -0.452   5.469   5.466  1.00  0.73           O  
ATOM     55  CB  TYR A   4       1.285   2.895   5.036  1.00  0.73           C  
ATOM     56  CG  TYR A   4       2.038   1.829   4.261  1.00  0.73           C  
ATOM     57  CD1 TYR A   4       2.815   2.126   3.140  1.00  0.73           C  
ATOM     58  CD2 TYR A   4       1.994   0.535   4.734  1.00  0.73           C  
ATOM     59  CE1 TYR A   4       3.520   1.130   2.514  1.00  0.73           C  
ATOM     60  CE2 TYR A   4       2.698  -0.456   4.099  1.00  0.73           C  
ATOM     61  CZ  TYR A   4       3.458  -0.164   2.996  1.00  0.73           C  
ATOM     62  OH  TYR A   4       4.162  -1.163   2.373  1.00  0.73           O  
ATOM     63  H   TYR A   4       0.409   4.947   3.239  1.00  0.73           H  
ATOM     64  HA  TYR A   4      -0.711   2.441   4.381  1.00  0.73           H  
ATOM     65 1HB  TYR A   4       1.901   3.764   5.119  1.00  0.73           H  
ATOM     66 2HB  TYR A   4       1.149   2.519   6.048  1.00  0.73           H  
ATOM     67  HD1 TYR A   4       2.866   3.136   2.752  1.00  0.73           H  
ATOM     68  HD2 TYR A   4       1.398   0.300   5.620  1.00  0.73           H  
ATOM     69  HE1 TYR A   4       4.122   1.356   1.644  1.00  0.73           H  
ATOM     70  HE2 TYR A   4       2.659  -1.476   4.477  1.00  0.73           H  
ATOM     71  HH  TYR A   4       4.637  -0.795   1.623  1.00  0.73           H  
ATOM     72  N   ASP A   5      -1.616   3.733   6.325  1.00  0.67           N  
ATOM     73  CA  ASP A   5      -2.292   4.525   7.344  1.00  0.67           C  
ATOM     74  C   ASP A   5      -2.550   3.756   8.649  1.00  0.67           C  
ATOM     75  O   ASP A   5      -3.650   3.800   9.221  1.00  0.67           O  
ATOM     76  CB  ASP A   5      -3.555   5.168   6.767  1.00  0.67           C  
ATOM     77  CG  ASP A   5      -4.571   4.192   6.224  1.00  0.67           C  
ATOM     78  OD1 ASP A   5      -4.375   3.009   6.353  1.00  0.67           O  
ATOM     79  OD2 ASP A   5      -5.544   4.644   5.672  1.00  0.67           O  
ATOM     80  H   ASP A   5      -1.815   2.743   6.269  1.00  0.67           H  
ATOM     81  HA  ASP A   5      -1.625   5.338   7.590  1.00  0.67           H  
ATOM     82 1HB  ASP A   5      -4.036   5.757   7.552  1.00  0.67           H  
ATOM     83 2HB  ASP A   5      -3.272   5.861   5.971  1.00  0.67           H  
ATOM     84  N   GLU A   6      -1.564   2.985   9.083  1.00  0.64           N  
ATOM     85  CA  GLU A   6      -1.732   2.120  10.243  1.00  0.64           C  
ATOM     86  C   GLU A   6      -2.000   2.866  11.555  1.00  0.64           C  
ATOM     87  O   GLU A   6      -2.818   2.436  12.367  1.00  0.64           O  
ATOM     88  CB  GLU A   6      -0.521   1.201  10.345  1.00  0.64           C  
ATOM     89  CG  GLU A   6      -0.493   0.168   9.207  1.00  0.64           C  
ATOM     90  CD  GLU A   6       0.653  -0.802   9.219  1.00  0.64           C  
ATOM     91  OE1 GLU A   6       1.713  -0.478   9.696  1.00  0.64           O  
ATOM     92  OE2 GLU A   6       0.450  -1.901   8.749  1.00  0.64           O  
ATOM     93  H   GLU A   6      -0.656   3.015   8.621  1.00  0.64           H  
ATOM     94  HA  GLU A   6      -2.600   1.491  10.046  1.00  0.64           H  
ATOM     95 1HB  GLU A   6       0.380   1.790  10.296  1.00  0.64           H  
ATOM     96 2HB  GLU A   6      -0.517   0.705  11.297  1.00  0.64           H  
ATOM     97 1HG  GLU A   6      -1.426  -0.390   9.221  1.00  0.64           H  
ATOM     98 2HG  GLU A   6      -0.460   0.724   8.268  1.00  0.64           H  
ATOM     99  N   LEU A   7      -1.390   4.028  11.741  1.00  0.65           N  
ATOM    100  CA  LEU A   7      -1.619   4.802  12.961  1.00  0.65           C  
ATOM    101  C   LEU A   7      -3.087   5.136  13.152  1.00  0.65           C  
ATOM    102  O   LEU A   7      -3.626   5.026  14.264  1.00  0.65           O  
ATOM    103  CB  LEU A   7      -0.807   6.076  12.955  1.00  0.65           C  
ATOM    104  CG  LEU A   7      -1.022   6.974  14.125  1.00  0.65           C  
ATOM    105  CD1 LEU A   7      -0.650   6.236  15.391  1.00  0.65           C  
ATOM    106  CD2 LEU A   7      -0.198   8.243  13.926  1.00  0.65           C  
ATOM    107  H   LEU A   7      -0.755   4.368  11.034  1.00  0.65           H  
ATOM    108  HA  LEU A   7      -1.309   4.217  13.810  1.00  0.65           H  
ATOM    109 1HB  LEU A   7       0.252   5.827  12.898  1.00  0.65           H  
ATOM    110 2HB  LEU A   7      -1.081   6.637  12.084  1.00  0.65           H  
ATOM    111  HG  LEU A   7      -2.078   7.237  14.193  1.00  0.65           H  
ATOM    112 1HD1 LEU A   7      -0.847   6.882  16.227  1.00  0.65           H  
ATOM    113 2HD1 LEU A   7      -1.265   5.346  15.474  1.00  0.65           H  
ATOM    114 3HD1 LEU A   7       0.400   5.953  15.368  1.00  0.65           H  
ATOM    115 1HD2 LEU A   7      -0.350   8.904  14.763  1.00  0.65           H  
ATOM    116 2HD2 LEU A   7       0.858   7.989  13.851  1.00  0.65           H  
ATOM    117 3HD2 LEU A   7      -0.509   8.742  13.018  1.00  0.65           H  
ATOM    118  N   LYS A   8      -3.734   5.574  12.077  1.00  0.68           N  
ATOM    119  CA  LYS A   8      -5.142   5.913  12.154  1.00  0.68           C  
ATOM    120  C   LYS A   8      -6.108   4.720  12.017  1.00  0.68           C  
ATOM    121  O   LYS A   8      -7.244   4.818  12.492  1.00  0.68           O  
ATOM    122  CB  LYS A   8      -5.484   6.967  11.107  1.00  0.68           C  
ATOM    123  CG  LYS A   8      -4.843   8.338  11.375  1.00  0.68           C  
ATOM    124  CD  LYS A   8      -5.171   9.328  10.270  1.00  0.68           C  
ATOM    125  CE  LYS A   8      -6.637   9.739  10.311  1.00  0.68           C  
ATOM    126  NZ  LYS A   8      -6.952  10.783   9.293  1.00  0.68           N  
ATOM    127  H   LYS A   8      -3.226   5.700  11.198  1.00  0.68           H  
ATOM    128  HA  LYS A   8      -5.318   6.360  13.130  1.00  0.68           H  
ATOM    129 1HB  LYS A   8      -5.138   6.619  10.128  1.00  0.68           H  
ATOM    130 2HB  LYS A   8      -6.563   7.093  11.051  1.00  0.68           H  
ATOM    131 1HG  LYS A   8      -5.203   8.731  12.326  1.00  0.68           H  
ATOM    132 2HG  LYS A   8      -3.759   8.222  11.438  1.00  0.68           H  
ATOM    133 1HD  LYS A   8      -4.568  10.216  10.389  1.00  0.68           H  
ATOM    134 2HD  LYS A   8      -4.944   8.877   9.303  1.00  0.68           H  
ATOM    135 1HE  LYS A   8      -7.259   8.865  10.124  1.00  0.68           H  
ATOM    136 2HE  LYS A   8      -6.867  10.132  11.301  1.00  0.68           H  
ATOM    137 1HZ  LYS A   8      -7.930  11.028   9.354  1.00  0.68           H  
ATOM    138 2HZ  LYS A   8      -6.388  11.607   9.463  1.00  0.68           H  
ATOM    139 3HZ  LYS A   8      -6.754  10.425   8.371  1.00  0.68           H  
ATOM    140  N   THR A   9      -5.683   3.599  11.403  1.00  0.74           N  
ATOM    141  CA  THR A   9      -6.625   2.490  11.192  1.00  0.74           C  
ATOM    142  C   THR A   9      -6.420   1.192  12.012  1.00  0.74           C  
ATOM    143  O   THR A   9      -7.361   0.404  12.131  1.00  0.74           O  
ATOM    144  CB  THR A   9      -6.657   2.110   9.697  1.00  0.74           C  
ATOM    145  OG1 THR A   9      -5.365   1.660   9.282  1.00  0.74           O  
ATOM    146  CG2 THR A   9      -7.038   3.324   8.861  1.00  0.74           C  
ATOM    147  H   THR A   9      -4.743   3.551  11.007  1.00  0.74           H  
ATOM    148  HA  THR A   9      -7.616   2.860  11.444  1.00  0.74           H  
ATOM    149  HB  THR A   9      -7.380   1.313   9.543  1.00  0.74           H  
ATOM    150  HG1 THR A   9      -4.780   2.446   9.156  1.00  0.74           H  
ATOM    151 1HG2 THR A   9      -7.052   3.048   7.804  1.00  0.74           H  
ATOM    152 2HG2 THR A   9      -8.020   3.681   9.159  1.00  0.74           H  
ATOM    153 3HG2 THR A   9      -6.301   4.115   9.011  1.00  0.74           H  
ATOM    154  N   ARG A  10      -5.233   0.933  12.567  1.00  0.82           N  
ATOM    155  CA  ARG A  10      -5.026  -0.313  13.316  1.00  0.82           C  
ATOM    156  C   ARG A  10      -5.488  -0.250  14.771  1.00  0.82           C  
ATOM    157  O   ARG A  10      -5.643   0.818  15.364  1.00  0.82           O  
ATOM    158  CB  ARG A  10      -3.590  -0.798  13.277  1.00  0.82           C  
ATOM    159  CG  ARG A  10      -3.087  -1.305  11.961  1.00  0.82           C  
ATOM    160  CD  ARG A  10      -1.685  -1.811  12.094  1.00  0.82           C  
ATOM    161  NE  ARG A  10      -1.601  -2.991  12.939  1.00  0.82           N  
ATOM    162  CZ  ARG A  10      -1.717  -4.257  12.494  1.00  0.82           C  
ATOM    163  NH1 ARG A  10      -1.918  -4.490  11.215  1.00  0.82           N  
ATOM    164  NH2 ARG A  10      -1.628  -5.267  13.340  1.00  0.82           N  
ATOM    165  H   ARG A  10      -4.454   1.577  12.459  1.00  0.82           H  
ATOM    166  HA  ARG A  10      -5.616  -1.085  12.824  1.00  0.82           H  
ATOM    167 1HB  ARG A  10      -2.955   0.035  13.486  1.00  0.82           H  
ATOM    168 2HB  ARG A  10      -3.420  -1.558  14.036  1.00  0.82           H  
ATOM    169 1HG  ARG A  10      -3.721  -2.116  11.611  1.00  0.82           H  
ATOM    170 2HG  ARG A  10      -3.101  -0.496  11.238  1.00  0.82           H  
ATOM    171 1HD  ARG A  10      -1.289  -2.067  11.115  1.00  0.82           H  
ATOM    172 2HD  ARG A  10      -1.071  -1.046  12.542  1.00  0.82           H  
ATOM    173  HE  ARG A  10      -1.446  -2.847  13.934  1.00  0.82           H  
ATOM    174 1HH1 ARG A  10      -1.992  -3.718  10.563  1.00  0.82           H  
ATOM    175 2HH1 ARG A  10      -2.002  -5.437  10.881  1.00  0.82           H  
ATOM    176 1HH2 ARG A  10      -1.475  -5.089  14.325  1.00  0.82           H  
ATOM    177 2HH2 ARG A  10      -1.717  -6.215  13.004  1.00  0.82           H  
ATOM    178  N   ASP A  11      -5.697  -1.431  15.345  1.00  0.91           N  
ATOM    179  CA  ASP A  11      -6.128  -1.605  16.729  1.00  0.91           C  
ATOM    180  C   ASP A  11      -4.995  -1.399  17.737  1.00  0.91           C  
ATOM    181  O   ASP A  11      -4.028  -2.162  17.782  1.00  0.91           O  
ATOM    182  CB  ASP A  11      -6.756  -2.991  16.881  1.00  0.91           C  
ATOM    183  CG  ASP A  11      -7.379  -3.298  18.255  1.00  0.91           C  
ATOM    184  OD1 ASP A  11      -6.967  -2.744  19.265  1.00  0.91           O  
ATOM    185  OD2 ASP A  11      -8.279  -4.101  18.280  1.00  0.91           O  
ATOM    186  H   ASP A  11      -5.559  -2.259  14.786  1.00  0.91           H  
ATOM    187  HA  ASP A  11      -6.898  -0.860  16.933  1.00  0.91           H  
ATOM    188 1HB  ASP A  11      -7.530  -3.116  16.123  1.00  0.91           H  
ATOM    189 2HB  ASP A  11      -5.993  -3.746  16.687  1.00  0.91           H  
ATOM    190  N   ALA A  12      -5.132  -0.345  18.544  1.00  0.97           N  
ATOM    191  CA  ALA A  12      -4.134   0.097  19.520  1.00  0.97           C  
ATOM    192  C   ALA A  12      -3.835  -0.933  20.610  1.00  0.97           C  
ATOM    193  O   ALA A  12      -2.839  -0.799  21.321  1.00  0.97           O  
ATOM    194  CB  ALA A  12      -4.565   1.407  20.162  1.00  0.97           C  
ATOM    195  H   ALA A  12      -5.978   0.199  18.447  1.00  0.97           H  
ATOM    196  HA  ALA A  12      -3.213   0.249  18.979  1.00  0.97           H  
ATOM    197 1HB  ALA A  12      -3.788   1.751  20.848  1.00  0.97           H  
ATOM    198 2HB  ALA A  12      -4.720   2.156  19.389  1.00  0.97           H  
ATOM    199 3HB  ALA A  12      -5.491   1.253  20.712  1.00  0.97           H  
ATOM    200  N   SER A  13      -4.681  -1.959  20.770  1.00  0.99           N  
ATOM    201  CA  SER A  13      -4.424  -2.987  21.783  1.00  0.99           C  
ATOM    202  C   SER A  13      -3.201  -3.843  21.415  1.00  0.99           C  
ATOM    203  O   SER A  13      -2.726  -4.635  22.232  1.00  0.99           O  
ATOM    204  CB  SER A  13      -5.630  -3.875  22.014  1.00  0.99           C  
ATOM    205  OG  SER A  13      -5.910  -4.657  20.904  1.00  0.99           O  
ATOM    206  H   SER A  13      -5.506  -2.063  20.163  1.00  0.99           H  
ATOM    207  HA  SER A  13      -4.206  -2.483  22.724  1.00  0.99           H  
ATOM    208 1HB  SER A  13      -5.441  -4.515  22.872  1.00  0.99           H  
ATOM    209 2HB  SER A  13      -6.495  -3.258  22.248  1.00  0.99           H  
ATOM    210  HG  SER A  13      -6.350  -4.046  20.272  1.00  0.99           H  
ATOM    211  N   LYS A  14      -2.682  -3.662  20.193  1.00  0.96           N  
ATOM    212  CA  LYS A  14      -1.490  -4.339  19.709  1.00  0.96           C  
ATOM    213  C   LYS A  14      -0.443  -3.283  19.292  1.00  0.96           C  
ATOM    214  O   LYS A  14      -0.248  -3.049  18.102  1.00  0.96           O  
ATOM    215  CB  LYS A  14      -1.841  -5.199  18.501  1.00  0.96           C  
ATOM    216  CG  LYS A  14      -0.667  -5.960  17.896  1.00  0.96           C  
ATOM    217  CD  LYS A  14      -0.196  -7.112  18.782  1.00  0.96           C  
ATOM    218  CE  LYS A  14       0.920  -7.886  18.086  1.00  0.96           C  
ATOM    219  NZ  LYS A  14       1.415  -9.045  18.880  1.00  0.96           N  
ATOM    220  H   LYS A  14      -3.150  -3.019  19.551  1.00  0.96           H  
ATOM    221  HA  LYS A  14      -1.098  -4.982  20.488  1.00  0.96           H  
ATOM    222 1HB  LYS A  14      -2.603  -5.926  18.787  1.00  0.96           H  
ATOM    223 2HB  LYS A  14      -2.274  -4.563  17.724  1.00  0.96           H  
ATOM    224 1HG  LYS A  14      -0.955  -6.359  16.924  1.00  0.96           H  
ATOM    225 2HG  LYS A  14       0.168  -5.269  17.751  1.00  0.96           H  
ATOM    226 1HD  LYS A  14       0.179  -6.713  19.727  1.00  0.96           H  
ATOM    227 2HD  LYS A  14      -1.027  -7.785  18.991  1.00  0.96           H  
ATOM    228 1HE  LYS A  14       0.554  -8.250  17.128  1.00  0.96           H  
ATOM    229 2HE  LYS A  14       1.750  -7.207  17.911  1.00  0.96           H  
ATOM    230 1HZ  LYS A  14       2.163  -9.506  18.335  1.00  0.96           H  
ATOM    231 2HZ  LYS A  14       1.782  -8.733  19.760  1.00  0.96           H  
ATOM    232 3HZ  LYS A  14       0.667  -9.697  19.036  1.00  0.96           H  
ATOM    233  N   PRO A  15       0.239  -2.627  20.256  1.00  0.89           N  
ATOM    234  CA  PRO A  15       1.116  -1.486  20.059  1.00  0.89           C  
ATOM    235  C   PRO A  15       2.422  -1.804  19.359  1.00  0.89           C  
ATOM    236  O   PRO A  15       2.955  -2.908  19.472  1.00  0.89           O  
ATOM    237  CB  PRO A  15       1.397  -1.039  21.497  1.00  0.89           C  
ATOM    238  CG  PRO A  15       1.264  -2.284  22.321  1.00  0.89           C  
ATOM    239  CD  PRO A  15       0.165  -3.070  21.663  1.00  0.89           C  
ATOM    240  HA  PRO A  15       0.573  -0.719  19.497  1.00  0.89           H  
ATOM    241 1HB  PRO A  15       2.398  -0.576  21.555  1.00  0.89           H  
ATOM    242 2HB  PRO A  15       0.670  -0.287  21.803  1.00  0.89           H  
ATOM    243 1HG  PRO A  15       2.221  -2.825  22.340  1.00  0.89           H  
ATOM    244 2HG  PRO A  15       1.025  -2.022  23.362  1.00  0.89           H  
ATOM    245 1HD  PRO A  15       0.386  -4.134  21.774  1.00  0.89           H  
ATOM    246 2HD  PRO A  15      -0.788  -2.785  22.115  1.00  0.89           H  
ATOM    247  N   ALA A  16       2.953  -0.790  18.689  1.00  0.79           N  
ATOM    248  CA  ALA A  16       4.248  -0.845  18.022  1.00  0.79           C  
ATOM    249  C   ALA A  16       5.399  -0.459  18.936  1.00  0.79           C  
ATOM    250  O   ALA A  16       5.214   0.263  19.917  1.00  0.79           O  
ATOM    251  CB  ALA A  16       4.252   0.083  16.840  1.00  0.79           C  
ATOM    252  H   ALA A  16       2.432   0.075  18.637  1.00  0.79           H  
ATOM    253  HA  ALA A  16       4.407  -1.870  17.680  1.00  0.79           H  
ATOM    254 1HB  ALA A  16       5.201   0.016  16.327  1.00  0.79           H  
ATOM    255 2HB  ALA A  16       3.481  -0.190  16.186  1.00  0.79           H  
ATOM    256 3HB  ALA A  16       4.097   1.104  17.178  1.00  0.79           H  
ATOM    257  N   LYS A  17       6.601  -0.901  18.575  1.00  0.70           N  
ATOM    258  CA  LYS A  17       7.823  -0.463  19.218  1.00  0.70           C  
ATOM    259  C   LYS A  17       8.269   0.824  18.538  1.00  0.70           C  
ATOM    260  O   LYS A  17       8.831   1.717  19.175  1.00  0.70           O  
ATOM    261  CB  LYS A  17       8.917  -1.528  19.088  1.00  0.70           C  
ATOM    262  CG  LYS A  17       8.664  -2.795  19.879  1.00  0.70           C  
ATOM    263  CD  LYS A  17       9.822  -3.782  19.734  1.00  0.70           C  
ATOM    264  CE  LYS A  17       9.577  -5.048  20.551  1.00  0.70           C  
ATOM    265  NZ  LYS A  17      10.682  -6.038  20.398  1.00  0.70           N  
ATOM    266  H   LYS A  17       6.687  -1.513  17.776  1.00  0.70           H  
ATOM    267  HA  LYS A  17       7.627  -0.254  20.270  1.00  0.70           H  
ATOM    268 1HB  LYS A  17       9.022  -1.807  18.035  1.00  0.70           H  
ATOM    269 2HB  LYS A  17       9.867  -1.116  19.408  1.00  0.70           H  
ATOM    270 1HG  LYS A  17       8.538  -2.544  20.933  1.00  0.70           H  
ATOM    271 2HG  LYS A  17       7.745  -3.264  19.522  1.00  0.70           H  
ATOM    272 1HD  LYS A  17       9.940  -4.053  18.682  1.00  0.70           H  
ATOM    273 2HD  LYS A  17      10.745  -3.311  20.076  1.00  0.70           H  
ATOM    274 1HE  LYS A  17       9.488  -4.779  21.603  1.00  0.70           H  
ATOM    275 2HE  LYS A  17       8.644  -5.508  20.224  1.00  0.70           H  
ATOM    276 1HZ  LYS A  17      10.480  -6.856  20.954  1.00  0.70           H  
ATOM    277 2HZ  LYS A  17      10.765  -6.305  19.425  1.00  0.70           H  
ATOM    278 3HZ  LYS A  17      11.551  -5.626  20.708  1.00  0.70           H  
ATOM    279  N   VAL A  18       8.013   0.886  17.226  1.00  0.62           N  
ATOM    280  CA  VAL A  18       8.388   2.012  16.374  1.00  0.62           C  
ATOM    281  C   VAL A  18       7.226   2.475  15.498  1.00  0.62           C  
ATOM    282  O   VAL A  18       6.550   1.647  14.882  1.00  0.62           O  
ATOM    283  CB  VAL A  18       9.536   1.609  15.431  1.00  0.62           C  
ATOM    284  CG1 VAL A  18       9.948   2.782  14.527  1.00  0.62           C  
ATOM    285  CG2 VAL A  18      10.683   1.099  16.205  1.00  0.62           C  
ATOM    286  H   VAL A  18       7.558   0.085  16.794  1.00  0.62           H  
ATOM    287  HA  VAL A  18       8.710   2.833  17.007  1.00  0.62           H  
ATOM    288  HB  VAL A  18       9.182   0.830  14.787  1.00  0.62           H  
ATOM    289 1HG1 VAL A  18      10.743   2.462  13.855  1.00  0.62           H  
ATOM    290 2HG1 VAL A  18       9.103   3.121  13.935  1.00  0.62           H  
ATOM    291 3HG1 VAL A  18      10.304   3.598  15.154  1.00  0.62           H  
ATOM    292 1HG2 VAL A  18      11.420   0.803  15.487  1.00  0.62           H  
ATOM    293 2HG2 VAL A  18      11.068   1.884  16.858  1.00  0.62           H  
ATOM    294 3HG2 VAL A  18      10.394   0.240  16.799  1.00  0.62           H  
ATOM    295  N   ILE A  19       7.000   3.778  15.432  1.00  0.57           N  
ATOM    296  CA  ILE A  19       5.988   4.303  14.524  1.00  0.57           C  
ATOM    297  C   ILE A  19       6.660   5.208  13.502  1.00  0.57           C  
ATOM    298  O   ILE A  19       7.355   6.157  13.868  1.00  0.57           O  
ATOM    299  CB  ILE A  19       4.886   5.035  15.282  1.00  0.57           C  
ATOM    300  CG1 ILE A  19       4.243   4.058  16.245  1.00  0.57           C  
ATOM    301  CG2 ILE A  19       3.838   5.614  14.307  1.00  0.57           C  
ATOM    302  CD1 ILE A  19       3.292   4.651  17.164  1.00  0.57           C  
ATOM    303  H   ILE A  19       7.561   4.404  16.011  1.00  0.57           H  
ATOM    304  HA  ILE A  19       5.527   3.476  13.988  1.00  0.57           H  
ATOM    305  HB  ILE A  19       5.315   5.819  15.847  1.00  0.57           H  
ATOM    306 1HG1 ILE A  19       3.740   3.292  15.679  1.00  0.57           H  
ATOM    307 2HG1 ILE A  19       5.020   3.591  16.842  1.00  0.57           H  
ATOM    308 1HG2 ILE A  19       3.061   6.129  14.865  1.00  0.57           H  
ATOM    309 2HG2 ILE A  19       4.320   6.314  13.631  1.00  0.57           H  
ATOM    310 3HG2 ILE A  19       3.393   4.801  13.727  1.00  0.57           H  
ATOM    311 1HD1 ILE A  19       2.921   3.857  17.790  1.00  0.57           H  
ATOM    312 2HD1 ILE A  19       3.783   5.408  17.778  1.00  0.57           H  
ATOM    313 3HD1 ILE A  19       2.475   5.105  16.608  1.00  0.57           H  
ATOM    314  N   PHE A  20       6.481   4.883  12.226  1.00  0.55           N  
ATOM    315  CA  PHE A  20       7.122   5.605  11.131  1.00  0.55           C  
ATOM    316  C   PHE A  20       6.142   6.511  10.398  1.00  0.55           C  
ATOM    317  O   PHE A  20       5.190   6.032   9.771  1.00  0.55           O  
ATOM    318  CB  PHE A  20       7.728   4.619  10.133  1.00  0.55           C  
ATOM    319  CG  PHE A  20       8.496   5.249   9.011  1.00  0.55           C  
ATOM    320  CD1 PHE A  20       9.320   6.296   9.254  1.00  0.55           C  
ATOM    321  CD2 PHE A  20       8.398   4.779   7.714  1.00  0.55           C  
ATOM    322  CE1 PHE A  20      10.047   6.865   8.254  1.00  0.55           C  
ATOM    323  CE2 PHE A  20       9.119   5.344   6.699  1.00  0.55           C  
ATOM    324  CZ  PHE A  20       9.946   6.382   6.965  1.00  0.55           C  
ATOM    325  H   PHE A  20       5.866   4.099  12.013  1.00  0.55           H  
ATOM    326  HA  PHE A  20       7.918   6.221  11.542  1.00  0.55           H  
ATOM    327 1HB  PHE A  20       8.375   3.916  10.652  1.00  0.55           H  
ATOM    328 2HB  PHE A  20       6.927   4.070   9.696  1.00  0.55           H  
ATOM    329  HD1 PHE A  20       9.389   6.669  10.265  1.00  0.55           H  
ATOM    330  HD2 PHE A  20       7.750   3.959   7.506  1.00  0.55           H  
ATOM    331  HE1 PHE A  20      10.701   7.695   8.487  1.00  0.55           H  
ATOM    332  HE2 PHE A  20       9.038   4.963   5.684  1.00  0.55           H  
ATOM    333  HZ  PHE A  20      10.524   6.823   6.158  1.00  0.55           H  
ATOM    334  N   ILE A  21       6.371   7.816  10.493  1.00  0.55           N  
ATOM    335  CA  ILE A  21       5.495   8.791   9.862  1.00  0.55           C  
ATOM    336  C   ILE A  21       6.199   9.443   8.669  1.00  0.55           C  
ATOM    337  O   ILE A  21       7.309   9.970   8.818  1.00  0.55           O  
ATOM    338  CB  ILE A  21       4.993   9.842  10.867  1.00  0.55           C  
ATOM    339  CG1 ILE A  21       4.180   9.148  12.001  1.00  0.55           C  
ATOM    340  CG2 ILE A  21       4.081  10.837  10.144  1.00  0.55           C  
ATOM    341  CD1 ILE A  21       3.831  10.061  13.175  1.00  0.55           C  
ATOM    342  H   ILE A  21       7.181   8.132  11.026  1.00  0.55           H  
ATOM    343  HA  ILE A  21       4.629   8.268   9.508  1.00  0.55           H  
ATOM    344  HB  ILE A  21       5.839  10.364  11.319  1.00  0.55           H  
ATOM    345 1HG1 ILE A  21       3.252   8.765  11.572  1.00  0.55           H  
ATOM    346 2HG1 ILE A  21       4.757   8.310  12.381  1.00  0.55           H  
ATOM    347 1HG2 ILE A  21       3.715  11.561  10.862  1.00  0.55           H  
ATOM    348 2HG2 ILE A  21       4.633  11.346   9.355  1.00  0.55           H  
ATOM    349 3HG2 ILE A  21       3.233  10.300   9.704  1.00  0.55           H  
ATOM    350 1HD1 ILE A  21       3.261   9.504  13.919  1.00  0.55           H  
ATOM    351 2HD1 ILE A  21       4.749  10.425  13.624  1.00  0.55           H  
ATOM    352 3HD1 ILE A  21       3.238  10.904  12.823  1.00  0.55           H  
ATOM    353  N   HIS A  22       5.562   9.405   7.491  1.00  0.57           N  
ATOM    354  CA  HIS A  22       6.249   9.918   6.303  1.00  0.57           C  
ATOM    355  C   HIS A  22       5.454  10.896   5.431  1.00  0.57           C  
ATOM    356  O   HIS A  22       4.264  10.717   5.153  1.00  0.57           O  
ATOM    357  CB  HIS A  22       6.706   8.747   5.430  1.00  0.57           C  
ATOM    358  CG  HIS A  22       7.533   9.122   4.227  1.00  0.57           C  
ATOM    359  ND1 HIS A  22       6.981   9.627   3.094  1.00  0.57           N  
ATOM    360  CD2 HIS A  22       8.856   9.044   3.991  1.00  0.57           C  
ATOM    361  CE1 HIS A  22       7.927   9.862   2.204  1.00  0.57           C  
ATOM    362  NE2 HIS A  22       9.077   9.513   2.724  1.00  0.57           N  
ATOM    363  H   HIS A  22       4.634   8.976   7.449  1.00  0.57           H  
ATOM    364  HA  HIS A  22       7.128  10.437   6.634  1.00  0.57           H  
ATOM    365 1HB  HIS A  22       7.273   8.037   6.035  1.00  0.57           H  
ATOM    366 2HB  HIS A  22       5.832   8.253   5.062  1.00  0.57           H  
ATOM    367  HD1 HIS A  22       6.011   9.805   2.973  1.00  0.57           H  
ATOM    368  HD2 HIS A  22       9.684   8.698   4.564  1.00  0.57           H  
ATOM    369  HE1 HIS A  22       7.679  10.270   1.227  1.00  0.57           H  
ATOM    370  N   ALA A  23       6.160  11.941   4.993  1.00  0.61           N  
ATOM    371  CA  ALA A  23       5.608  12.987   4.136  1.00  0.61           C  
ATOM    372  C   ALA A  23       6.077  12.883   2.671  1.00  0.61           C  
ATOM    373  O   ALA A  23       7.273  12.970   2.366  1.00  0.61           O  
ATOM    374  CB  ALA A  23       5.991  14.320   4.712  1.00  0.61           C  
ATOM    375  H   ALA A  23       7.140  11.996   5.286  1.00  0.61           H  
ATOM    376  HA  ALA A  23       4.522  12.894   4.141  1.00  0.61           H  
ATOM    377 1HB  ALA A  23       5.557  15.108   4.110  1.00  0.61           H  
ATOM    378 2HB  ALA A  23       5.622  14.399   5.735  1.00  0.61           H  
ATOM    379 3HB  ALA A  23       7.068  14.407   4.712  1.00  0.61           H  
ATOM    380  N   LYS A  24       5.109  12.712   1.772  1.00  0.67           N  
ATOM    381  CA  LYS A  24       5.335  12.549   0.331  1.00  0.67           C  
ATOM    382  C   LYS A  24       5.844  13.777  -0.420  1.00  0.67           C  
ATOM    383  O   LYS A  24       5.578  14.926  -0.038  1.00  0.67           O  
ATOM    384  CB  LYS A  24       4.049  12.111  -0.355  1.00  0.67           C  
ATOM    385  CG  LYS A  24       2.925  13.159  -0.333  1.00  0.67           C  
ATOM    386  CD  LYS A  24       1.690  12.691  -1.083  1.00  0.67           C  
ATOM    387  CE  LYS A  24       0.554  13.702  -1.055  1.00  0.67           C  
ATOM    388  NZ  LYS A  24      -0.604  13.244  -1.885  1.00  0.67           N  
ATOM    389  H   LYS A  24       4.153  12.649   2.107  1.00  0.67           H  
ATOM    390  HA  LYS A  24       6.077  11.761   0.196  1.00  0.67           H  
ATOM    391 1HB  LYS A  24       4.261  11.877  -1.404  1.00  0.67           H  
ATOM    392 2HB  LYS A  24       3.679  11.202   0.104  1.00  0.67           H  
ATOM    393 1HG  LYS A  24       2.633  13.338   0.690  1.00  0.67           H  
ATOM    394 2HG  LYS A  24       3.294  14.073  -0.771  1.00  0.67           H  
ATOM    395 1HD  LYS A  24       1.944  12.437  -2.116  1.00  0.67           H  
ATOM    396 2HD  LYS A  24       1.324  11.814  -0.596  1.00  0.67           H  
ATOM    397 1HE  LYS A  24       0.220  13.830  -0.023  1.00  0.67           H  
ATOM    398 2HE  LYS A  24       0.894  14.648  -1.428  1.00  0.67           H  
ATOM    399 1HZ  LYS A  24      -1.346  13.925  -1.843  1.00  0.67           H  
ATOM    400 2HZ  LYS A  24      -0.295  13.146  -2.842  1.00  0.67           H  
ATOM    401 3HZ  LYS A  24      -0.949  12.355  -1.547  1.00  0.67           H  
ATOM    402  N   ALA A  25       6.546  13.512  -1.532  1.00  0.73           N  
ATOM    403  CA  ALA A  25       6.984  14.559  -2.451  1.00  0.73           C  
ATOM    404  C   ALA A  25       5.867  14.864  -3.437  1.00  0.73           C  
ATOM    405  O   ALA A  25       4.957  14.051  -3.648  1.00  0.73           O  
ATOM    406  CB  ALA A  25       8.247  14.177  -3.193  1.00  0.73           C  
ATOM    407  H   ALA A  25       6.768  12.541  -1.776  1.00  0.73           H  
ATOM    408  HA  ALA A  25       7.184  15.458  -1.868  1.00  0.73           H  
ATOM    409 1HB  ALA A  25       8.547  14.987  -3.849  1.00  0.73           H  
ATOM    410 2HB  ALA A  25       9.038  13.977  -2.489  1.00  0.73           H  
ATOM    411 3HB  ALA A  25       8.070  13.307  -3.771  1.00  0.73           H  
ATOM    412  N   THR A  26       6.006  15.992  -4.114  1.00  0.78           N  
ATOM    413  CA  THR A  26       5.017  16.509  -5.048  1.00  0.78           C  
ATOM    414  C   THR A  26       4.722  15.618  -6.259  1.00  0.78           C  
ATOM    415  O   THR A  26       3.650  15.716  -6.857  1.00  0.78           O  
ATOM    416  CB  THR A  26       5.515  17.872  -5.562  1.00  0.78           C  
ATOM    417  OG1 THR A  26       6.746  17.688  -6.273  1.00  0.78           O  
ATOM    418  CG2 THR A  26       5.784  18.820  -4.395  1.00  0.78           C  
ATOM    419  H   THR A  26       6.806  16.573  -3.915  1.00  0.78           H  
ATOM    420  HA  THR A  26       4.086  16.635  -4.519  1.00  0.78           H  
ATOM    421  HB  THR A  26       4.771  18.289  -6.220  1.00  0.78           H  
ATOM    422  HG1 THR A  26       6.580  17.135  -7.042  1.00  0.78           H  
ATOM    423 1HG2 THR A  26       6.141  19.776  -4.769  1.00  0.78           H  
ATOM    424 2HG2 THR A  26       4.884  18.975  -3.838  1.00  0.78           H  
ATOM    425 3HG2 THR A  26       6.537  18.387  -3.742  1.00  0.78           H  
ATOM    426  N   GLY A  27       5.664  14.763  -6.639  1.00  0.81           N  
ATOM    427  CA  GLY A  27       5.468  13.881  -7.788  1.00  0.81           C  
ATOM    428  C   GLY A  27       5.247  12.400  -7.440  1.00  0.81           C  
ATOM    429  O   GLY A  27       5.306  11.557  -8.335  1.00  0.81           O  
ATOM    430  H   GLY A  27       6.524  14.720  -6.112  1.00  0.81           H  
ATOM    431 1HA  GLY A  27       4.620  14.238  -8.370  1.00  0.81           H  
ATOM    432 2HA  GLY A  27       6.338  13.962  -8.438  1.00  0.81           H  
ATOM    433  N   GLU A  28       5.027  12.061  -6.162  1.00  0.81           N  
ATOM    434  CA  GLU A  28       4.948  10.635  -5.803  1.00  0.81           C  
ATOM    435  C   GLU A  28       3.556   9.979  -5.594  1.00  0.81           C  
ATOM    436  O   GLU A  28       3.477   8.806  -5.221  1.00  0.81           O  
ATOM    437  CB  GLU A  28       5.778  10.403  -4.564  1.00  0.81           C  
ATOM    438  CG  GLU A  28       7.266  10.673  -4.690  1.00  0.81           C  
ATOM    439  CD  GLU A  28       7.997  10.485  -3.361  1.00  0.81           C  
ATOM    440  OE1 GLU A  28       7.482  10.905  -2.351  1.00  0.81           O  
ATOM    441  OE2 GLU A  28       9.063   9.925  -3.350  1.00  0.81           O  
ATOM    442  H   GLU A  28       4.952  12.777  -5.435  1.00  0.81           H  
ATOM    443  HA  GLU A  28       5.426  10.081  -6.609  1.00  0.81           H  
ATOM    444 1HB  GLU A  28       5.368  10.956  -3.714  1.00  0.81           H  
ATOM    445 2HB  GLU A  28       5.724   9.365  -4.363  1.00  0.81           H  
ATOM    446 1HG  GLU A  28       7.682   9.974  -5.415  1.00  0.81           H  
ATOM    447 2HG  GLU A  28       7.412  11.670  -5.077  1.00  0.81           H  
ATOM    448  N   GLU A  29       2.473  10.718  -5.803  1.00  0.78           N  
ATOM    449  CA  GLU A  29       1.073  10.227  -5.727  1.00  0.78           C  
ATOM    450  C   GLU A  29       0.520   9.709  -4.374  1.00  0.78           C  
ATOM    451  O   GLU A  29      -0.466  10.250  -3.863  1.00  0.78           O  
ATOM    452  CB  GLU A  29       0.847   9.107  -6.769  1.00  0.78           C  
ATOM    453  CG  GLU A  29       0.915   9.577  -8.226  1.00  0.78           C  
ATOM    454  CD  GLU A  29       0.698   8.466  -9.244  1.00  0.78           C  
ATOM    455  OE1 GLU A  29       0.581   7.329  -8.852  1.00  0.78           O  
ATOM    456  OE2 GLU A  29       0.650   8.768 -10.414  1.00  0.78           O  
ATOM    457  H   GLU A  29       2.625  11.678  -6.072  1.00  0.78           H  
ATOM    458  HA  GLU A  29       0.439  11.065  -6.019  1.00  0.78           H  
ATOM    459 1HB  GLU A  29       1.566   8.306  -6.643  1.00  0.78           H  
ATOM    460 2HB  GLU A  29      -0.140   8.673  -6.613  1.00  0.78           H  
ATOM    461 1HG  GLU A  29       0.160  10.346  -8.381  1.00  0.78           H  
ATOM    462 2HG  GLU A  29       1.892  10.031  -8.398  1.00  0.78           H  
ATOM    463  N   GLY A  30       1.129   8.663  -3.808  1.00  0.74           N  
ATOM    464  CA  GLY A  30       0.595   8.041  -2.576  1.00  0.74           C  
ATOM    465  C   GLY A  30       0.954   8.808  -1.321  1.00  0.74           C  
ATOM    466  O   GLY A  30       1.871   9.622  -1.347  1.00  0.74           O  
ATOM    467  H   GLY A  30       1.964   8.310  -4.270  1.00  0.74           H  
ATOM    468 1HA  GLY A  30      -0.489   7.966  -2.654  1.00  0.74           H  
ATOM    469 2HA  GLY A  30       0.960   7.029  -2.489  1.00  0.74           H  
ATOM    470  N   ASN A  31       0.323   8.478  -0.180  1.00  0.69           N  
ATOM    471  CA  ASN A  31       0.595   9.246   1.054  1.00  0.69           C  
ATOM    472  C   ASN A  31       2.051   9.179   1.510  1.00  0.69           C  
ATOM    473  O   ASN A  31       2.559  10.122   2.117  1.00  0.69           O  
ATOM    474  CB  ASN A  31      -0.319   8.857   2.213  1.00  0.69           C  
ATOM    475  CG  ASN A  31      -1.756   9.362   2.074  1.00  0.69           C  
ATOM    476  OD1 ASN A  31      -2.064  10.257   1.275  1.00  0.69           O  
ATOM    477  ND2 ASN A  31      -2.641   8.810   2.869  1.00  0.69           N  
ATOM    478  H   ASN A  31      -0.365   7.724  -0.199  1.00  0.69           H  
ATOM    479  HA  ASN A  31       0.388  10.293   0.845  1.00  0.69           H  
ATOM    480 1HB  ASN A  31      -0.310   7.783   2.335  1.00  0.69           H  
ATOM    481 2HB  ASN A  31       0.084   9.285   3.124  1.00  0.69           H  
ATOM    482 1HD2 ASN A  31      -3.596   9.099   2.829  1.00  0.69           H  
ATOM    483 2HD2 ASN A  31      -2.357   8.104   3.519  1.00  0.69           H  
ATOM    484  N   MET A  32       2.739   8.072   1.228  1.00  0.66           N  
ATOM    485  CA  MET A  32       4.132   7.974   1.635  1.00  0.66           C  
ATOM    486  C   MET A  32       5.078   8.055   0.449  1.00  0.66           C  
ATOM    487  O   MET A  32       6.289   7.865   0.587  1.00  0.66           O  
ATOM    488  CB  MET A  32       4.409   6.678   2.341  1.00  0.66           C  
ATOM    489  CG  MET A  32       3.727   6.461   3.587  1.00  0.66           C  
ATOM    490  SD  MET A  32       4.280   4.972   4.267  1.00  0.66           S  
ATOM    491  CE  MET A  32       5.874   5.371   4.920  1.00  0.66           C  
ATOM    492  H   MET A  32       2.315   7.299   0.713  1.00  0.66           H  
ATOM    493  HA  MET A  32       4.360   8.800   2.303  1.00  0.66           H  
ATOM    494 1HB  MET A  32       4.162   5.846   1.676  1.00  0.66           H  
ATOM    495 2HB  MET A  32       5.452   6.630   2.577  1.00  0.66           H  
ATOM    496 1HG  MET A  32       3.935   7.261   4.275  1.00  0.66           H  
ATOM    497 2HG  MET A  32       2.651   6.397   3.427  1.00  0.66           H  
ATOM    498 1HE  MET A  32       6.313   4.498   5.337  1.00  0.66           H  
ATOM    499 2HE  MET A  32       6.507   5.755   4.139  1.00  0.66           H  
ATOM    500 3HE  MET A  32       5.762   6.105   5.705  1.00  0.66           H  
ATOM    501  N   GLY A  33       4.524   8.275  -0.718  1.00  0.63           N  
ATOM    502  CA  GLY A  33       5.298   8.318  -1.932  1.00  0.63           C  
ATOM    503  C   GLY A  33       6.055   7.020  -2.226  1.00  0.63           C  
ATOM    504  O   GLY A  33       5.628   5.936  -1.846  1.00  0.63           O  
ATOM    505  H   GLY A  33       3.532   8.487  -0.776  1.00  0.63           H  
ATOM    506 1HA  GLY A  33       4.603   8.516  -2.745  1.00  0.63           H  
ATOM    507 2HA  GLY A  33       5.991   9.148  -1.878  1.00  0.63           H  
ATOM    508  N   LYS A  34       7.195   7.126  -2.920  1.00  0.62           N  
ATOM    509  CA  LYS A  34       7.983   5.945  -3.296  1.00  0.62           C  
ATOM    510  C   LYS A  34       9.034   5.579  -2.253  1.00  0.62           C  
ATOM    511  O   LYS A  34       9.214   4.408  -1.890  1.00  0.62           O  
ATOM    512  CB  LYS A  34       8.704   6.168  -4.628  1.00  0.62           C  
ATOM    513  CG  LYS A  34       9.514   4.955  -5.091  1.00  0.62           C  
ATOM    514  CD  LYS A  34      10.182   5.192  -6.436  1.00  0.62           C  
ATOM    515  CE  LYS A  34      10.926   3.944  -6.900  1.00  0.62           C  
ATOM    516  NZ  LYS A  34      11.647   4.162  -8.196  1.00  0.62           N  
ATOM    517  H   LYS A  34       7.514   8.047  -3.203  1.00  0.62           H  
ATOM    518  HA  LYS A  34       7.305   5.097  -3.397  1.00  0.62           H  
ATOM    519 1HB  LYS A  34       7.976   6.410  -5.403  1.00  0.62           H  
ATOM    520 2HB  LYS A  34       9.385   7.020  -4.537  1.00  0.62           H  
ATOM    521 1HG  LYS A  34      10.286   4.732  -4.352  1.00  0.62           H  
ATOM    522 2HG  LYS A  34       8.855   4.092  -5.169  1.00  0.62           H  
ATOM    523 1HD  LYS A  34       9.432   5.461  -7.180  1.00  0.62           H  
ATOM    524 2HD  LYS A  34      10.896   6.012  -6.345  1.00  0.62           H  
ATOM    525 1HE  LYS A  34      11.640   3.644  -6.136  1.00  0.62           H  
ATOM    526 2HE  LYS A  34      10.202   3.143  -7.036  1.00  0.62           H  
ATOM    527 1HZ  LYS A  34      12.115   3.303  -8.487  1.00  0.62           H  
ATOM    528 2HZ  LYS A  34      10.992   4.431  -8.906  1.00  0.62           H  
ATOM    529 3HZ  LYS A  34      12.345   4.896  -8.080  1.00  0.62           H  
ATOM    530  N   LEU A  35       9.731   6.590  -1.756  1.00  0.61           N  
ATOM    531  CA  LEU A  35      10.862   6.311  -0.897  1.00  0.61           C  
ATOM    532  C   LEU A  35      10.390   5.944   0.499  1.00  0.61           C  
ATOM    533  O   LEU A  35      11.053   5.197   1.222  1.00  0.61           O  
ATOM    534  CB  LEU A  35      11.785   7.520  -0.866  1.00  0.61           C  
ATOM    535  CG  LEU A  35      12.340   7.921  -2.255  1.00  0.61           C  
ATOM    536  CD1 LEU A  35      13.330   9.034  -2.088  1.00  0.61           C  
ATOM    537  CD2 LEU A  35      12.914   6.733  -2.963  1.00  0.61           C  
ATOM    538  H   LEU A  35       9.517   7.543  -2.033  1.00  0.61           H  
ATOM    539  HA  LEU A  35      11.409   5.467  -1.306  1.00  0.61           H  
ATOM    540 1HB  LEU A  35      11.230   8.372  -0.467  1.00  0.61           H  
ATOM    541 2HB  LEU A  35      12.623   7.314  -0.204  1.00  0.61           H  
ATOM    542  HG  LEU A  35      11.514   8.321  -2.856  1.00  0.61           H  
ATOM    543 1HD1 LEU A  35      13.682   9.346  -3.066  1.00  0.61           H  
ATOM    544 2HD1 LEU A  35      12.863   9.875  -1.585  1.00  0.61           H  
ATOM    545 3HD1 LEU A  35      14.157   8.670  -1.500  1.00  0.61           H  
ATOM    546 1HD2 LEU A  35      13.284   7.032  -3.946  1.00  0.61           H  
ATOM    547 2HD2 LEU A  35      13.710   6.343  -2.383  1.00  0.61           H  
ATOM    548 3HD2 LEU A  35      12.145   5.975  -3.082  1.00  0.61           H  
ATOM    549  N   GLY A  36       9.223   6.447   0.863  1.00  0.60           N  
ATOM    550  CA  GLY A  36       8.627   6.167   2.152  1.00  0.60           C  
ATOM    551  C   GLY A  36       8.541   4.671   2.377  1.00  0.60           C  
ATOM    552  O   GLY A  36       9.118   4.177   3.343  1.00  0.60           O  
ATOM    553  H   GLY A  36       8.720   7.051   0.224  1.00  0.60           H  
ATOM    554 1HA  GLY A  36       9.261   6.591   2.926  1.00  0.60           H  
ATOM    555 2HA  GLY A  36       7.660   6.645   2.235  1.00  0.60           H  
ATOM    556  N   PRO A  37       7.746   3.934   1.579  1.00  0.59           N  
ATOM    557  CA  PRO A  37       7.614   2.499   1.608  1.00  0.59           C  
ATOM    558  C   PRO A  37       8.956   1.781   1.583  1.00  0.59           C  
ATOM    559  O   PRO A  37       9.105   0.775   2.266  1.00  0.59           O  
ATOM    560  CB  PRO A  37       6.816   2.225   0.336  1.00  0.59           C  
ATOM    561  CG  PRO A  37       5.986   3.455   0.181  1.00  0.59           C  
ATOM    562  CD  PRO A  37       6.889   4.568   0.591  1.00  0.59           C  
ATOM    563  HA  PRO A  37       7.023   2.211   2.486  1.00  0.59           H  
ATOM    564 1HB  PRO A  37       7.504   2.079  -0.514  1.00  0.59           H  
ATOM    565 2HB  PRO A  37       6.219   1.310   0.437  1.00  0.59           H  
ATOM    566 1HG  PRO A  37       5.662   3.556  -0.862  1.00  0.59           H  
ATOM    567 2HG  PRO A  37       5.072   3.400   0.789  1.00  0.59           H  
ATOM    568 1HD  PRO A  37       7.435   4.877  -0.258  1.00  0.59           H  
ATOM    569 2HD  PRO A  37       6.331   5.353   0.993  1.00  0.59           H  
ATOM    570  N   LEU A  38       9.967   2.302   0.871  1.00  0.59           N  
ATOM    571  CA  LEU A  38      11.237   1.576   0.896  1.00  0.59           C  
ATOM    572  C   LEU A  38      11.862   1.623   2.291  1.00  0.59           C  
ATOM    573  O   LEU A  38      12.310   0.599   2.827  1.00  0.59           O  
ATOM    574  CB  LEU A  38      12.200   2.179  -0.125  1.00  0.59           C  
ATOM    575  CG  LEU A  38      11.763   1.990  -1.569  1.00  0.59           C  
ATOM    576  CD1 LEU A  38      12.681   2.761  -2.487  1.00  0.59           C  
ATOM    577  CD2 LEU A  38      11.761   0.521  -1.888  1.00  0.59           C  
ATOM    578  H   LEU A  38       9.851   3.130   0.277  1.00  0.59           H  
ATOM    579  HA  LEU A  38      11.048   0.536   0.637  1.00  0.59           H  
ATOM    580 1HB  LEU A  38      12.292   3.247   0.065  1.00  0.59           H  
ATOM    581 2HB  LEU A  38      13.182   1.722   0.002  1.00  0.59           H  
ATOM    582  HG  LEU A  38      10.755   2.389  -1.697  1.00  0.59           H  
ATOM    583 1HD1 LEU A  38      12.359   2.635  -3.522  1.00  0.59           H  
ATOM    584 2HD1 LEU A  38      12.658   3.804  -2.231  1.00  0.59           H  
ATOM    585 3HD1 LEU A  38      13.673   2.396  -2.379  1.00  0.59           H  
ATOM    586 1HD2 LEU A  38      11.438   0.376  -2.917  1.00  0.59           H  
ATOM    587 2HD2 LEU A  38      12.760   0.127  -1.758  1.00  0.59           H  
ATOM    588 3HD2 LEU A  38      11.077   0.006  -1.214  1.00  0.59           H  
ATOM    589  N   ILE A  39      11.809   2.798   2.914  1.00  0.58           N  
ATOM    590  CA  ILE A  39      12.355   2.957   4.252  1.00  0.58           C  
ATOM    591  C   ILE A  39      11.521   2.139   5.231  1.00  0.58           C  
ATOM    592  O   ILE A  39      12.058   1.441   6.101  1.00  0.58           O  
ATOM    593  CB  ILE A  39      12.405   4.440   4.681  1.00  0.58           C  
ATOM    594  CG1 ILE A  39      13.444   5.213   3.810  1.00  0.58           C  
ATOM    595  CG2 ILE A  39      12.784   4.518   6.153  1.00  0.58           C  
ATOM    596  CD1 ILE A  39      13.389   6.735   3.957  1.00  0.58           C  
ATOM    597  H   ILE A  39      11.411   3.606   2.427  1.00  0.58           H  
ATOM    598  HA  ILE A  39      13.373   2.570   4.260  1.00  0.58           H  
ATOM    599  HB  ILE A  39      11.429   4.899   4.519  1.00  0.58           H  
ATOM    600 1HG1 ILE A  39      14.432   4.880   4.079  1.00  0.58           H  
ATOM    601 2HG1 ILE A  39      13.270   4.961   2.760  1.00  0.58           H  
ATOM    602 1HG2 ILE A  39      12.812   5.559   6.454  1.00  0.58           H  
ATOM    603 2HG2 ILE A  39      12.043   3.986   6.749  1.00  0.58           H  
ATOM    604 3HG2 ILE A  39      13.764   4.065   6.301  1.00  0.58           H  
ATOM    605 1HD1 ILE A  39      14.143   7.190   3.312  1.00  0.58           H  
ATOM    606 2HD1 ILE A  39      12.398   7.093   3.662  1.00  0.58           H  
ATOM    607 3HD1 ILE A  39      13.582   7.015   4.993  1.00  0.58           H  
ATOM    608  N   ALA A  40      10.198   2.221   5.074  1.00  0.58           N  
ATOM    609  CA  ALA A  40       9.267   1.513   5.930  1.00  0.58           C  
ATOM    610  C   ALA A  40       9.489   0.018   5.902  1.00  0.58           C  
ATOM    611  O   ALA A  40       9.491  -0.628   6.948  1.00  0.58           O  
ATOM    612  CB  ALA A  40       7.862   1.779   5.466  1.00  0.58           C  
ATOM    613  H   ALA A  40       9.830   2.812   4.331  1.00  0.58           H  
ATOM    614  HA  ALA A  40       9.403   1.868   6.950  1.00  0.58           H  
ATOM    615 1HB  ALA A  40       7.162   1.267   6.094  1.00  0.58           H  
ATOM    616 2HB  ALA A  40       7.678   2.825   5.485  1.00  0.58           H  
ATOM    617 3HB  ALA A  40       7.756   1.415   4.461  1.00  0.58           H  
ATOM    618  N   LYS A  41       9.737  -0.546   4.718  1.00  0.58           N  
ATOM    619  CA  LYS A  41       9.954  -1.978   4.635  1.00  0.58           C  
ATOM    620  C   LYS A  41      11.198  -2.384   5.387  1.00  0.58           C  
ATOM    621  O   LYS A  41      11.201  -3.398   6.088  1.00  0.58           O  
ATOM    622  CB  LYS A  41      10.039  -2.438   3.183  1.00  0.58           C  
ATOM    623  CG  LYS A  41       8.711  -2.430   2.434  1.00  0.58           C  
ATOM    624  CD  LYS A  41       8.884  -2.859   0.987  1.00  0.58           C  
ATOM    625  CE  LYS A  41       7.559  -2.814   0.243  1.00  0.58           C  
ATOM    626  NZ  LYS A  41       7.697  -3.246  -1.179  1.00  0.58           N  
ATOM    627  H   LYS A  41       9.727   0.014   3.866  1.00  0.58           H  
ATOM    628  HA  LYS A  41       9.106  -2.478   5.098  1.00  0.58           H  
ATOM    629 1HB  LYS A  41      10.724  -1.774   2.643  1.00  0.58           H  
ATOM    630 2HB  LYS A  41      10.455  -3.442   3.140  1.00  0.58           H  
ATOM    631 1HG  LYS A  41       8.031  -3.128   2.921  1.00  0.58           H  
ATOM    632 2HG  LYS A  41       8.262  -1.450   2.472  1.00  0.58           H  
ATOM    633 1HD  LYS A  41       9.588  -2.183   0.496  1.00  0.58           H  
ATOM    634 2HD  LYS A  41       9.285  -3.870   0.947  1.00  0.58           H  
ATOM    635 1HE  LYS A  41       6.841  -3.465   0.740  1.00  0.58           H  
ATOM    636 2HE  LYS A  41       7.178  -1.790   0.262  1.00  0.58           H  
ATOM    637 1HZ  LYS A  41       6.768  -3.181  -1.623  1.00  0.58           H  
ATOM    638 2HZ  LYS A  41       8.337  -2.645  -1.663  1.00  0.58           H  
ATOM    639 3HZ  LYS A  41       8.024  -4.195  -1.223  1.00  0.58           H  
ATOM    640  N   GLU A  42      12.255  -1.584   5.305  1.00  0.58           N  
ATOM    641  CA  GLU A  42      13.448  -1.964   6.035  1.00  0.58           C  
ATOM    642  C   GLU A  42      13.213  -1.879   7.550  1.00  0.58           C  
ATOM    643  O   GLU A  42      13.669  -2.750   8.300  1.00  0.58           O  
ATOM    644  CB  GLU A  42      14.617  -1.106   5.602  1.00  0.58           C  
ATOM    645  CG  GLU A  42      15.111  -1.361   4.155  1.00  0.58           C  
ATOM    646  CD  GLU A  42      15.626  -2.768   3.900  1.00  0.58           C  
ATOM    647  OE1 GLU A  42      16.436  -3.240   4.663  1.00  0.58           O  
ATOM    648  OE2 GLU A  42      15.201  -3.377   2.927  1.00  0.58           O  
ATOM    649  H   GLU A  42      12.236  -0.747   4.713  1.00  0.58           H  
ATOM    650  HA  GLU A  42      13.683  -2.997   5.792  1.00  0.58           H  
ATOM    651 1HB  GLU A  42      14.308  -0.073   5.659  1.00  0.58           H  
ATOM    652 2HB  GLU A  42      15.451  -1.250   6.280  1.00  0.58           H  
ATOM    653 1HG  GLU A  42      14.286  -1.159   3.471  1.00  0.58           H  
ATOM    654 2HG  GLU A  42      15.903  -0.666   3.927  1.00  0.58           H  
ATOM    655  N   LEU A  43      12.448  -0.874   8.001  1.00  0.59           N  
ATOM    656  CA  LEU A  43      12.138  -0.773   9.427  1.00  0.59           C  
ATOM    657  C   LEU A  43      11.291  -1.968   9.868  1.00  0.59           C  
ATOM    658  O   LEU A  43      11.540  -2.576  10.914  1.00  0.59           O  
ATOM    659  CB  LEU A  43      11.380   0.539   9.722  1.00  0.59           C  
ATOM    660  CG  LEU A  43      12.202   1.861   9.606  1.00  0.59           C  
ATOM    661  CD1 LEU A  43      11.260   3.071   9.676  1.00  0.59           C  
ATOM    662  CD2 LEU A  43      13.210   1.922  10.754  1.00  0.59           C  
ATOM    663  H   LEU A  43      12.107  -0.167   7.345  1.00  0.59           H  
ATOM    664  HA  LEU A  43      13.072  -0.781   9.988  1.00  0.59           H  
ATOM    665 1HB  LEU A  43      10.546   0.612   9.025  1.00  0.59           H  
ATOM    666 2HB  LEU A  43      10.973   0.485  10.731  1.00  0.59           H  
ATOM    667  HG  LEU A  43      12.727   1.881   8.646  1.00  0.59           H  
ATOM    668 1HD1 LEU A  43      11.838   3.992   9.589  1.00  0.59           H  
ATOM    669 2HD1 LEU A  43      10.550   3.013   8.855  1.00  0.59           H  
ATOM    670 3HD1 LEU A  43      10.726   3.067  10.622  1.00  0.59           H  
ATOM    671 1HD2 LEU A  43      13.792   2.827  10.680  1.00  0.59           H  
ATOM    672 2HD2 LEU A  43      12.682   1.907  11.710  1.00  0.59           H  
ATOM    673 3HD2 LEU A  43      13.861   1.067  10.691  1.00  0.59           H  
ATOM    674  N   LYS A  44      10.322  -2.360   9.034  1.00  0.61           N  
ATOM    675  CA  LYS A  44       9.471  -3.490   9.372  1.00  0.61           C  
ATOM    676  C   LYS A  44      10.282  -4.774   9.451  1.00  0.61           C  
ATOM    677  O   LYS A  44      10.106  -5.569  10.370  1.00  0.61           O  
ATOM    678  CB  LYS A  44       8.341  -3.646   8.348  1.00  0.61           C  
ATOM    679  CG  LYS A  44       7.250  -2.564   8.440  1.00  0.61           C  
ATOM    680  CD  LYS A  44       6.215  -2.725   7.343  1.00  0.61           C  
ATOM    681  CE  LYS A  44       5.401  -3.961   7.617  1.00  0.61           C  
ATOM    682  NZ  LYS A  44       4.255  -4.153   6.677  1.00  0.61           N  
ATOM    683  H   LYS A  44      10.150  -1.839   8.176  1.00  0.61           H  
ATOM    684  HA  LYS A  44       9.028  -3.313  10.351  1.00  0.61           H  
ATOM    685 1HB  LYS A  44       8.763  -3.614   7.343  1.00  0.61           H  
ATOM    686 2HB  LYS A  44       7.868  -4.619   8.476  1.00  0.61           H  
ATOM    687 1HG  LYS A  44       6.741  -2.650   9.400  1.00  0.61           H  
ATOM    688 2HG  LYS A  44       7.699  -1.579   8.378  1.00  0.61           H  
ATOM    689 1HD  LYS A  44       5.555  -1.864   7.325  1.00  0.61           H  
ATOM    690 2HD  LYS A  44       6.709  -2.810   6.374  1.00  0.61           H  
ATOM    691 1HE  LYS A  44       6.051  -4.833   7.560  1.00  0.61           H  
ATOM    692 2HE  LYS A  44       5.022  -3.871   8.624  1.00  0.61           H  
ATOM    693 1HZ  LYS A  44       3.742  -5.018   6.957  1.00  0.61           H  
ATOM    694 2HZ  LYS A  44       3.630  -3.364   6.747  1.00  0.61           H  
ATOM    695 3HZ  LYS A  44       4.583  -4.248   5.732  1.00  0.61           H  
ATOM    696  N   LYS A  45      11.214  -4.977   8.527  1.00  0.63           N  
ATOM    697  CA  LYS A  45      12.017  -6.188   8.585  1.00  0.63           C  
ATOM    698  C   LYS A  45      12.916  -6.215   9.818  1.00  0.63           C  
ATOM    699  O   LYS A  45      13.065  -7.252  10.466  1.00  0.63           O  
ATOM    700  CB  LYS A  45      12.851  -6.337   7.312  1.00  0.63           C  
ATOM    701  CG  LYS A  45      12.032  -6.709   6.071  1.00  0.63           C  
ATOM    702  CD  LYS A  45      12.934  -7.038   4.906  1.00  0.63           C  
ATOM    703  CE  LYS A  45      13.600  -5.789   4.389  1.00  0.63           C  
ATOM    704  NZ  LYS A  45      14.426  -6.045   3.176  1.00  0.63           N  
ATOM    705  H   LYS A  45      11.342  -4.309   7.765  1.00  0.63           H  
ATOM    706  HA  LYS A  45      11.342  -7.040   8.649  1.00  0.63           H  
ATOM    707 1HB  LYS A  45      13.357  -5.388   7.104  1.00  0.63           H  
ATOM    708 2HB  LYS A  45      13.617  -7.094   7.463  1.00  0.63           H  
ATOM    709 1HG  LYS A  45      11.407  -7.572   6.295  1.00  0.63           H  
ATOM    710 2HG  LYS A  45      11.387  -5.878   5.799  1.00  0.63           H  
ATOM    711 1HD  LYS A  45      13.700  -7.745   5.220  1.00  0.63           H  
ATOM    712 2HD  LYS A  45      12.350  -7.487   4.104  1.00  0.63           H  
ATOM    713 1HE  LYS A  45      12.834  -5.051   4.144  1.00  0.63           H  
ATOM    714 2HE  LYS A  45      14.243  -5.379   5.169  1.00  0.63           H  
ATOM    715 1HZ  LYS A  45      14.835  -5.143   2.904  1.00  0.63           H  
ATOM    716 2HZ  LYS A  45      15.159  -6.701   3.386  1.00  0.63           H  
ATOM    717 3HZ  LYS A  45      13.856  -6.400   2.431  1.00  0.63           H  
ATOM    718  N   ALA A  46      13.503  -5.067  10.156  1.00  0.67           N  
ATOM    719  CA  ALA A  46      14.396  -4.956  11.302  1.00  0.67           C  
ATOM    720  C   ALA A  46      13.731  -5.235  12.641  1.00  0.67           C  
ATOM    721  O   ALA A  46      14.346  -5.832  13.529  1.00  0.67           O  
ATOM    722  CB  ALA A  46      14.980  -3.571  11.350  1.00  0.67           C  
ATOM    723  H   ALA A  46      13.353  -4.237   9.580  1.00  0.67           H  
ATOM    724  HA  ALA A  46      15.196  -5.681  11.168  1.00  0.67           H  
ATOM    725 1HB  ALA A  46      15.680  -3.490  12.180  1.00  0.67           H  
ATOM    726 2HB  ALA A  46      15.488  -3.380  10.418  1.00  0.67           H  
ATOM    727 3HB  ALA A  46      14.179  -2.848  11.477  1.00  0.67           H  
ATOM    728  N   PHE A  47      12.481  -4.801  12.798  1.00  0.71           N  
ATOM    729  CA  PHE A  47      11.816  -4.929  14.089  1.00  0.71           C  
ATOM    730  C   PHE A  47      10.630  -5.902  14.096  1.00  0.71           C  
ATOM    731  O   PHE A  47      10.110  -6.239  15.164  1.00  0.71           O  
ATOM    732  CB  PHE A  47      11.403  -3.531  14.529  1.00  0.71           C  
ATOM    733  CG  PHE A  47      12.619  -2.624  14.574  1.00  0.71           C  
ATOM    734  CD1 PHE A  47      12.734  -1.540  13.703  1.00  0.71           C  
ATOM    735  CD2 PHE A  47      13.674  -2.895  15.428  1.00  0.71           C  
ATOM    736  CE1 PHE A  47      13.871  -0.765  13.694  1.00  0.71           C  
ATOM    737  CE2 PHE A  47      14.807  -2.118  15.416  1.00  0.71           C  
ATOM    738  CZ  PHE A  47      14.908  -1.064  14.550  1.00  0.71           C  
ATOM    739  H   PHE A  47      12.021  -4.302  12.034  1.00  0.71           H  
ATOM    740  HA  PHE A  47      12.546  -5.301  14.805  1.00  0.71           H  
ATOM    741 1HB  PHE A  47      10.732  -3.140  13.815  1.00  0.71           H  
ATOM    742 2HB  PHE A  47      10.919  -3.548  15.503  1.00  0.71           H  
ATOM    743  HD1 PHE A  47      11.918  -1.318  13.015  1.00  0.71           H  
ATOM    744  HD2 PHE A  47      13.607  -3.748  16.105  1.00  0.71           H  
ATOM    745  HE1 PHE A  47      13.955   0.073  13.009  1.00  0.71           H  
ATOM    746  HE2 PHE A  47      15.634  -2.347  16.092  1.00  0.71           H  
ATOM    747  HZ  PHE A  47      15.814  -0.463  14.548  1.00  0.71           H  
ATOM    748  N   GLY A  48      10.219  -6.357  12.917  1.00  0.74           N  
ATOM    749  CA  GLY A  48       9.090  -7.258  12.734  1.00  0.74           C  
ATOM    750  C   GLY A  48       7.853  -6.451  12.394  1.00  0.74           C  
ATOM    751  O   GLY A  48       7.638  -5.385  12.964  1.00  0.74           O  
ATOM    752  H   GLY A  48      10.678  -6.044  12.069  1.00  0.74           H  
ATOM    753 1HA  GLY A  48       9.312  -7.954  11.924  1.00  0.74           H  
ATOM    754 2HA  GLY A  48       8.927  -7.841  13.639  1.00  0.74           H  
ATOM    755  N   GLU A  49       6.986  -6.982  11.531  1.00  0.76           N  
ATOM    756  CA  GLU A  49       5.780  -6.246  11.147  1.00  0.76           C  
ATOM    757  C   GLU A  49       4.937  -5.846  12.344  1.00  0.76           C  
ATOM    758  O   GLU A  49       4.483  -4.710  12.443  1.00  0.76           O  
ATOM    759  CB  GLU A  49       4.942  -7.082  10.171  1.00  0.76           C  
ATOM    760  CG  GLU A  49       3.637  -6.444   9.721  1.00  0.76           C  
ATOM    761  CD  GLU A  49       2.966  -7.186   8.588  1.00  0.76           C  
ATOM    762  OE1 GLU A  49       2.604  -8.326   8.762  1.00  0.76           O  
ATOM    763  OE2 GLU A  49       2.861  -6.603   7.515  1.00  0.76           O  
ATOM    764  H   GLU A  49       7.187  -7.877  11.107  1.00  0.76           H  
ATOM    765  HA  GLU A  49       6.092  -5.332  10.640  1.00  0.76           H  
ATOM    766 1HB  GLU A  49       5.533  -7.291   9.279  1.00  0.76           H  
ATOM    767 2HB  GLU A  49       4.699  -8.039  10.634  1.00  0.76           H  
ATOM    768 1HG  GLU A  49       2.959  -6.458  10.575  1.00  0.76           H  
ATOM    769 2HG  GLU A  49       3.780  -5.426   9.461  1.00  0.76           H  
ATOM    770  N   GLU A  50       4.797  -6.743  13.305  1.00  0.76           N  
ATOM    771  CA  GLU A  50       3.990  -6.441  14.473  1.00  0.76           C  
ATOM    772  C   GLU A  50       4.567  -5.310  15.317  1.00  0.76           C  
ATOM    773  O   GLU A  50       3.851  -4.685  16.093  1.00  0.76           O  
ATOM    774  CB  GLU A  50       3.825  -7.672  15.357  1.00  0.76           C  
ATOM    775  CG  GLU A  50       2.973  -8.786  14.752  1.00  0.76           C  
ATOM    776  CD  GLU A  50       2.731  -9.949  15.714  1.00  0.76           C  
ATOM    777  OE1 GLU A  50       3.209  -9.895  16.840  1.00  0.76           O  
ATOM    778  OE2 GLU A  50       2.048 -10.868  15.338  1.00  0.76           O  
ATOM    779  H   GLU A  50       5.220  -7.652  13.200  1.00  0.76           H  
ATOM    780  HA  GLU A  50       3.004  -6.129  14.127  1.00  0.76           H  
ATOM    781 1HB  GLU A  50       4.809  -8.090  15.573  1.00  0.76           H  
ATOM    782 2HB  GLU A  50       3.388  -7.378  16.299  1.00  0.76           H  
ATOM    783 1HG  GLU A  50       2.010  -8.366  14.459  1.00  0.76           H  
ATOM    784 2HG  GLU A  50       3.465  -9.155  13.852  1.00  0.76           H  
ATOM    785  N   GLY A  51       5.875  -5.084  15.229  1.00  0.73           N  
ATOM    786  CA  GLY A  51       6.510  -4.075  16.043  1.00  0.73           C  
ATOM    787  C   GLY A  51       6.591  -2.707  15.378  1.00  0.73           C  
ATOM    788  O   GLY A  51       7.058  -1.763  16.028  1.00  0.73           O  
ATOM    789  H   GLY A  51       6.440  -5.569  14.539  1.00  0.73           H  
ATOM    790 1HA  GLY A  51       5.979  -3.990  16.991  1.00  0.73           H  
ATOM    791 2HA  GLY A  51       7.520  -4.412  16.278  1.00  0.73           H  
ATOM    792  N   VAL A  52       6.152  -2.576  14.113  1.00  0.69           N  
ATOM    793  CA  VAL A  52       6.280  -1.274  13.463  1.00  0.69           C  
ATOM    794  C   VAL A  52       4.991  -0.835  12.785  1.00  0.69           C  
ATOM    795  O   VAL A  52       4.445  -1.563  11.960  1.00  0.69           O  
ATOM    796  CB  VAL A  52       7.383  -1.284  12.384  1.00  0.69           C  
ATOM    797  CG1 VAL A  52       7.513   0.089  11.769  1.00  0.69           C  
ATOM    798  CG2 VAL A  52       8.673  -1.742  12.953  1.00  0.69           C  
ATOM    799  H   VAL A  52       5.734  -3.364  13.611  1.00  0.69           H  
ATOM    800  HA  VAL A  52       6.545  -0.549  14.214  1.00  0.69           H  
ATOM    801  HB  VAL A  52       7.089  -1.963  11.595  1.00  0.69           H  
ATOM    802 1HG1 VAL A  52       8.273   0.067  10.987  1.00  0.69           H  
ATOM    803 2HG1 VAL A  52       6.565   0.373  11.348  1.00  0.69           H  
ATOM    804 3HG1 VAL A  52       7.799   0.809  12.537  1.00  0.69           H  
ATOM    805 1HG2 VAL A  52       9.425  -1.752  12.175  1.00  0.69           H  
ATOM    806 2HG2 VAL A  52       8.987  -1.087  13.743  1.00  0.69           H  
ATOM    807 3HG2 VAL A  52       8.545  -2.751  13.343  1.00  0.69           H  
ATOM    808  N   TRP A  53       4.518   0.363  13.103  1.00  0.64           N  
ATOM    809  CA  TRP A  53       3.326   0.872  12.423  1.00  0.64           C  
ATOM    810  C   TRP A  53       3.735   1.957  11.448  1.00  0.64           C  
ATOM    811  O   TRP A  53       4.558   2.816  11.782  1.00  0.64           O  
ATOM    812  CB  TRP A  53       2.261   1.386  13.386  1.00  0.64           C  
ATOM    813  CG  TRP A  53       1.494   0.303  14.150  1.00  0.64           C  
ATOM    814  CD1 TRP A  53       1.812  -1.015  14.371  1.00  0.64           C  
ATOM    815  CD2 TRP A  53       0.225   0.506  14.769  1.00  0.64           C  
ATOM    816  NE1 TRP A  53       0.831  -1.616  15.115  1.00  0.64           N  
ATOM    817  CE2 TRP A  53      -0.153  -0.703  15.361  1.00  0.64           C  
ATOM    818  CE3 TRP A  53      -0.599   1.584  14.861  1.00  0.64           C  
ATOM    819  CZ2 TRP A  53      -1.348  -0.835  16.045  1.00  0.64           C  
ATOM    820  CZ3 TRP A  53      -1.794   1.462  15.518  1.00  0.64           C  
ATOM    821  CH2 TRP A  53      -2.156   0.279  16.100  1.00  0.64           C  
ATOM    822  H   TRP A  53       5.026   0.923  13.790  1.00  0.64           H  
ATOM    823  HA  TRP A  53       2.875   0.064  11.847  1.00  0.64           H  
ATOM    824 1HB  TRP A  53       2.723   2.042  14.105  1.00  0.64           H  
ATOM    825 2HB  TRP A  53       1.535   1.981  12.826  1.00  0.64           H  
ATOM    826  HD1 TRP A  53       2.707  -1.518  14.030  1.00  0.64           H  
ATOM    827  HE1 TRP A  53       0.840  -2.585  15.423  1.00  0.64           H  
ATOM    828  HE3 TRP A  53      -0.299   2.504  14.406  1.00  0.64           H  
ATOM    829  HZ2 TRP A  53      -1.663  -1.770  16.514  1.00  0.64           H  
ATOM    830  HZ3 TRP A  53      -2.451   2.334  15.565  1.00  0.64           H  
ATOM    831  HH2 TRP A  53      -3.104   0.226  16.606  1.00  0.64           H  
ATOM    832  N   ILE A  54       3.192   1.884  10.240  1.00  0.60           N  
ATOM    833  CA  ILE A  54       3.528   2.826   9.179  1.00  0.60           C  
ATOM    834  C   ILE A  54       2.354   3.766   8.796  1.00  0.60           C  
ATOM    835  O   ILE A  54       1.250   3.297   8.496  1.00  0.60           O  
ATOM    836  CB  ILE A  54       3.943   2.033   7.948  1.00  0.60           C  
ATOM    837  CG1 ILE A  54       5.021   0.980   8.259  1.00  0.60           C  
ATOM    838  CG2 ILE A  54       4.450   2.954   6.948  1.00  0.60           C  
ATOM    839  CD1 ILE A  54       6.286   1.518   8.798  1.00  0.60           C  
ATOM    840  H   ILE A  54       2.536   1.118  10.046  1.00  0.60           H  
ATOM    841  HA  ILE A  54       4.364   3.444   9.510  1.00  0.60           H  
ATOM    842  HB  ILE A  54       3.074   1.505   7.553  1.00  0.60           H  
ATOM    843 1HG1 ILE A  54       4.615   0.253   8.970  1.00  0.60           H  
ATOM    844 2HG1 ILE A  54       5.247   0.463   7.333  1.00  0.60           H  
ATOM    845 1HG2 ILE A  54       4.725   2.405   6.049  1.00  0.60           H  
ATOM    846 2HG2 ILE A  54       3.678   3.666   6.720  1.00  0.60           H  
ATOM    847 3HG2 ILE A  54       5.319   3.474   7.345  1.00  0.60           H  
ATOM    848 1HD1 ILE A  54       6.989   0.706   8.957  1.00  0.60           H  
ATOM    849 2HD1 ILE A  54       6.699   2.210   8.107  1.00  0.60           H  
ATOM    850 3HD1 ILE A  54       6.087   2.015   9.732  1.00  0.60           H  
ATOM    851  N   GLN A  55       2.600   5.081   8.780  1.00  0.58           N  
ATOM    852  CA  GLN A  55       1.564   6.073   8.436  1.00  0.58           C  
ATOM    853  C   GLN A  55       2.079   7.242   7.582  1.00  0.58           C  
ATOM    854  O   GLN A  55       3.026   7.929   7.961  1.00  0.58           O  
ATOM    855  CB  GLN A  55       0.975   6.622   9.745  1.00  0.58           C  
ATOM    856  CG  GLN A  55      -0.014   7.785   9.660  1.00  0.58           C  
ATOM    857  CD  GLN A  55      -1.452   7.471   9.196  1.00  0.58           C  
ATOM    858  OE1 GLN A  55      -2.239   6.677   9.780  1.00  0.58           O  
ATOM    859  NE2 GLN A  55      -1.814   8.112   8.098  1.00  0.58           N  
ATOM    860  H   GLN A  55       3.534   5.408   9.042  1.00  0.58           H  
ATOM    861  HA  GLN A  55       0.784   5.568   7.869  1.00  0.58           H  
ATOM    862 1HB  GLN A  55       0.472   5.812  10.250  1.00  0.58           H  
ATOM    863 2HB  GLN A  55       1.795   6.941  10.392  1.00  0.58           H  
ATOM    864 1HG  GLN A  55      -0.060   8.222  10.641  1.00  0.58           H  
ATOM    865 2HG  GLN A  55       0.397   8.511   8.966  1.00  0.58           H  
ATOM    866 1HE2 GLN A  55      -2.720   7.975   7.706  1.00  0.58           H  
ATOM    867 2HE2 GLN A  55      -1.146   8.740   7.631  1.00  0.58           H  
ATOM    868  N   GLY A  56       1.440   7.501   6.451  1.00  0.58           N  
ATOM    869  CA  GLY A  56       1.858   8.653   5.659  1.00  0.58           C  
ATOM    870  C   GLY A  56       1.068   9.897   6.044  1.00  0.58           C  
ATOM    871  O   GLY A  56       0.088   9.817   6.795  1.00  0.58           O  
ATOM    872  H   GLY A  56       0.680   6.895   6.136  1.00  0.58           H  
ATOM    873 1HA  GLY A  56       2.919   8.829   5.804  1.00  0.58           H  
ATOM    874 2HA  GLY A  56       1.714   8.444   4.602  1.00  0.58           H  
ATOM    875  N   VAL A  57       1.411  11.039   5.460  1.00  0.58           N  
ATOM    876  CA  VAL A  57       0.633  12.231   5.772  1.00  0.58           C  
ATOM    877  C   VAL A  57      -0.386  12.459   4.661  1.00  0.58           C  
ATOM    878  O   VAL A  57      -0.024  12.608   3.494  1.00  0.58           O  
ATOM    879  CB  VAL A  57       1.512  13.491   5.905  1.00  0.58           C  
ATOM    880  CG1 VAL A  57       0.629  14.679   6.269  1.00  0.58           C  
ATOM    881  CG2 VAL A  57       2.603  13.275   6.894  1.00  0.58           C  
ATOM    882  H   VAL A  57       2.250  11.070   4.879  1.00  0.58           H  
ATOM    883  HA  VAL A  57       0.103  12.081   6.702  1.00  0.58           H  
ATOM    884  HB  VAL A  57       1.958  13.703   4.940  1.00  0.58           H  
ATOM    885 1HG1 VAL A  57       1.219  15.575   6.330  1.00  0.58           H  
ATOM    886 2HG1 VAL A  57      -0.139  14.805   5.517  1.00  0.58           H  
ATOM    887 3HG1 VAL A  57       0.154  14.499   7.235  1.00  0.58           H  
ATOM    888 1HG2 VAL A  57       3.217  14.173   6.951  1.00  0.58           H  
ATOM    889 2HG2 VAL A  57       2.176  13.066   7.846  1.00  0.58           H  
ATOM    890 3HG2 VAL A  57       3.215  12.440   6.590  1.00  0.58           H  
ATOM    891  N   GLY A  58      -1.660  12.419   5.032  1.00  0.59           N  
ATOM    892  CA  GLY A  58      -2.774  12.570   4.102  1.00  0.59           C  
ATOM    893  C   GLY A  58      -3.616  13.773   4.495  1.00  0.59           C  
ATOM    894  O   GLY A  58      -3.088  14.847   4.794  1.00  0.59           O  
ATOM    895  H   GLY A  58      -1.865  12.279   6.012  1.00  0.59           H  
ATOM    896 1HA  GLY A  58      -2.395  12.699   3.087  1.00  0.59           H  
ATOM    897 2HA  GLY A  58      -3.383  11.667   4.107  1.00  0.59           H  
ATOM    898  N   GLY A  59      -4.938  13.602   4.496  1.00  0.61           N  
ATOM    899  CA  GLY A  59      -5.819  14.703   4.870  1.00  0.61           C  
ATOM    900  C   GLY A  59      -5.671  15.879   3.923  1.00  0.61           C  
ATOM    901  O   GLY A  59      -5.900  15.764   2.718  1.00  0.61           O  
ATOM    902  H   GLY A  59      -5.331  12.708   4.239  1.00  0.61           H  
ATOM    903 1HA  GLY A  59      -6.854  14.360   4.871  1.00  0.61           H  
ATOM    904 2HA  GLY A  59      -5.589  15.022   5.886  1.00  0.61           H  
ATOM    905  N   LYS A  60      -5.295  17.019   4.477  1.00  0.63           N  
ATOM    906  CA  LYS A  60      -5.128  18.242   3.709  1.00  0.63           C  
ATOM    907  C   LYS A  60      -3.766  18.344   3.016  1.00  0.63           C  
ATOM    908  O   LYS A  60      -3.515  19.301   2.281  1.00  0.63           O  
ATOM    909  CB  LYS A  60      -5.326  19.458   4.608  1.00  0.63           C  
ATOM    910  CG  LYS A  60      -6.733  19.641   5.143  1.00  0.63           C  
ATOM    911  CD  LYS A  60      -6.797  20.892   5.994  1.00  0.63           C  
ATOM    912  CE  LYS A  60      -8.195  21.197   6.489  1.00  0.63           C  
ATOM    913  NZ  LYS A  60      -8.209  22.407   7.360  1.00  0.63           N  
ATOM    914  H   LYS A  60      -5.116  17.033   5.476  1.00  0.63           H  
ATOM    915  HA  LYS A  60      -5.892  18.261   2.933  1.00  0.63           H  
ATOM    916 1HB  LYS A  60      -4.655  19.392   5.463  1.00  0.63           H  
ATOM    917 2HB  LYS A  60      -5.058  20.364   4.062  1.00  0.63           H  
ATOM    918 1HG  LYS A  60      -7.440  19.723   4.318  1.00  0.63           H  
ATOM    919 2HG  LYS A  60      -7.002  18.778   5.758  1.00  0.63           H  
ATOM    920 1HD  LYS A  60      -6.128  20.783   6.851  1.00  0.63           H  
ATOM    921 2HD  LYS A  60      -6.458  21.729   5.396  1.00  0.63           H  
ATOM    922 1HE  LYS A  60      -8.841  21.375   5.632  1.00  0.63           H  
ATOM    923 2HE  LYS A  60      -8.578  20.347   7.053  1.00  0.63           H  
ATOM    924 1HZ  LYS A  60      -9.145  22.601   7.669  1.00  0.63           H  
ATOM    925 2HZ  LYS A  60      -7.614  22.248   8.161  1.00  0.63           H  
ATOM    926 3HZ  LYS A  60      -7.844  23.228   6.836  1.00  0.63           H  
ATOM    927  N   TYR A  61      -2.869  17.390   3.257  1.00  0.66           N  
ATOM    928  CA  TYR A  61      -1.571  17.469   2.610  1.00  0.66           C  
ATOM    929  C   TYR A  61      -1.666  16.944   1.185  1.00  0.66           C  
ATOM    930  O   TYR A  61      -1.875  15.754   0.945  1.00  0.66           O  
ATOM    931  CB  TYR A  61      -0.530  16.685   3.388  1.00  0.66           C  
ATOM    932  CG  TYR A  61       0.868  16.777   2.818  1.00  0.66           C  
ATOM    933  CD1 TYR A  61       1.374  18.003   2.469  1.00  0.66           C  
ATOM    934  CD2 TYR A  61       1.649  15.646   2.662  1.00  0.66           C  
ATOM    935  CE1 TYR A  61       2.643  18.104   1.973  1.00  0.66           C  
ATOM    936  CE2 TYR A  61       2.927  15.760   2.163  1.00  0.66           C  
ATOM    937  CZ  TYR A  61       3.418  16.980   1.821  1.00  0.66           C  
ATOM    938  OH  TYR A  61       4.680  17.098   1.325  1.00  0.66           O  
ATOM    939  H   TYR A  61      -3.086  16.599   3.867  1.00  0.66           H  
ATOM    940  HA  TYR A  61      -1.264  18.513   2.566  1.00  0.66           H  
ATOM    941 1HB  TYR A  61      -0.506  17.038   4.422  1.00  0.66           H  
ATOM    942 2HB  TYR A  61      -0.821  15.631   3.406  1.00  0.66           H  
ATOM    943  HD1 TYR A  61       0.765  18.893   2.592  1.00  0.66           H  
ATOM    944  HD2 TYR A  61       1.255  14.672   2.936  1.00  0.66           H  
ATOM    945  HE1 TYR A  61       3.037  19.069   1.709  1.00  0.66           H  
ATOM    946  HE2 TYR A  61       3.549  14.887   2.043  1.00  0.66           H  
ATOM    947  HH  TYR A  61       4.963  16.251   0.906  1.00  0.66           H  
ATOM    948  N   LYS A  62      -1.503  17.842   0.228  1.00  0.71           N  
ATOM    949  CA  LYS A  62      -1.646  17.481  -1.176  1.00  0.71           C  
ATOM    950  C   LYS A  62      -0.306  17.396  -1.887  1.00  0.71           C  
ATOM    951  O   LYS A  62      -0.201  16.825  -2.971  1.00  0.71           O  
ATOM    952  CB  LYS A  62      -2.564  18.480  -1.870  1.00  0.71           C  
ATOM    953  CG  LYS A  62      -3.962  18.547  -1.230  1.00  0.71           C  
ATOM    954  CD  LYS A  62      -4.690  17.197  -1.313  1.00  0.71           C  
ATOM    955  CE  LYS A  62      -6.077  17.261  -0.668  1.00  0.71           C  
ATOM    956  NZ  LYS A  62      -6.791  15.939  -0.733  1.00  0.71           N  
ATOM    957  H   LYS A  62      -1.347  18.805   0.491  1.00  0.71           H  
ATOM    958  HA  LYS A  62      -2.112  16.499  -1.232  1.00  0.71           H  
ATOM    959 1HB  LYS A  62      -2.121  19.475  -1.834  1.00  0.71           H  
ATOM    960 2HB  LYS A  62      -2.679  18.207  -2.918  1.00  0.71           H  
ATOM    961 1HG  LYS A  62      -3.871  18.832  -0.185  1.00  0.71           H  
ATOM    962 2HG  LYS A  62      -4.559  19.302  -1.740  1.00  0.71           H  
ATOM    963 1HD  LYS A  62      -4.797  16.902  -2.357  1.00  0.71           H  
ATOM    964 2HD  LYS A  62      -4.103  16.437  -0.795  1.00  0.71           H  
ATOM    965 1HE  LYS A  62      -5.959  17.544   0.380  1.00  0.71           H  
ATOM    966 2HE  LYS A  62      -6.678  18.015  -1.173  1.00  0.71           H  
ATOM    967 1HZ  LYS A  62      -7.692  16.022  -0.285  1.00  0.71           H  
ATOM    968 2HZ  LYS A  62      -6.915  15.670  -1.695  1.00  0.71           H  
ATOM    969 3HZ  LYS A  62      -6.241  15.231  -0.255  1.00  0.71           H  
ATOM    970  N   ALA A  63       0.715  17.974  -1.266  1.00  0.76           N  
ATOM    971  CA  ALA A  63       2.056  18.102  -1.835  1.00  0.76           C  
ATOM    972  C   ALA A  63       2.012  18.843  -3.175  1.00  0.76           C  
ATOM    973  O   ALA A  63       2.580  18.412  -4.167  1.00  0.76           O  
ATOM    974  CB  ALA A  63       2.731  16.751  -1.987  1.00  0.76           C  
ATOM    975  H   ALA A  63       0.542  18.364  -0.353  1.00  0.76           H  
ATOM    976  HA  ALA A  63       2.652  18.688  -1.145  1.00  0.76           H  
ATOM    977 1HB  ALA A  63       3.736  16.901  -2.347  1.00  0.76           H  
ATOM    978 2HB  ALA A  63       2.776  16.275  -1.016  1.00  0.76           H  
ATOM    979 3HB  ALA A  63       2.188  16.124  -2.681  1.00  0.76           H  
ATOM    980  N   ASP A  64       1.259  19.933  -3.203  1.00  0.83           N  
ATOM    981  CA  ASP A  64       1.165  20.813  -4.357  1.00  0.83           C  
ATOM    982  C   ASP A  64       2.357  21.760  -4.350  1.00  0.83           C  
ATOM    983  O   ASP A  64       2.422  22.585  -3.450  1.00  0.83           O  
ATOM    984  CB  ASP A  64      -0.127  21.634  -4.330  1.00  0.83           C  
ATOM    985  CG  ASP A  64      -0.326  22.580  -5.569  1.00  0.83           C  
ATOM    986  OD1 ASP A  64      -1.445  22.670  -6.019  1.00  0.83           O  
ATOM    987  OD2 ASP A  64       0.623  23.233  -6.008  1.00  0.83           O  
ATOM    988  H   ASP A  64       0.767  20.184  -2.361  1.00  0.83           H  
ATOM    989  HA  ASP A  64       1.139  20.199  -5.247  1.00  0.83           H  
ATOM    990 1HB  ASP A  64      -0.981  20.953  -4.279  1.00  0.83           H  
ATOM    991 2HB  ASP A  64      -0.148  22.244  -3.426  1.00  0.83           H  
ATOM    992  N   PRO A  65       3.263  21.752  -5.348  1.00  0.90           N  
ATOM    993  CA  PRO A  65       4.481  22.551  -5.400  1.00  0.90           C  
ATOM    994  C   PRO A  65       4.280  24.017  -5.022  1.00  0.90           C  
ATOM    995  O   PRO A  65       5.210  24.648  -4.529  1.00  0.90           O  
ATOM    996  CB  PRO A  65       4.868  22.458  -6.880  1.00  0.90           C  
ATOM    997  CG  PRO A  65       4.349  21.121  -7.319  1.00  0.90           C  
ATOM    998  CD  PRO A  65       3.045  20.929  -6.555  1.00  0.90           C  
ATOM    999  HA  PRO A  65       5.239  22.086  -4.757  1.00  0.90           H  
ATOM   1000 1HB  PRO A  65       4.422  23.296  -7.438  1.00  0.90           H  
ATOM   1001 2HB  PRO A  65       5.960  22.545  -6.987  1.00  0.90           H  
ATOM   1002 1HG  PRO A  65       4.195  21.123  -8.407  1.00  0.90           H  
ATOM   1003 2HG  PRO A  65       5.097  20.357  -7.112  1.00  0.90           H  
ATOM   1004 1HD  PRO A  65       2.181  21.308  -7.129  1.00  0.90           H  
ATOM   1005 2HD  PRO A  65       2.958  19.866  -6.301  1.00  0.90           H  
ATOM   1006  N   ALA A  66       3.091  24.583  -5.242  1.00  0.96           N  
ATOM   1007  CA  ALA A  66       2.848  25.987  -4.907  1.00  0.96           C  
ATOM   1008  C   ALA A  66       3.086  26.239  -3.418  1.00  0.96           C  
ATOM   1009  O   ALA A  66       3.545  27.301  -2.998  1.00  0.96           O  
ATOM   1010  CB  ALA A  66       1.426  26.359  -5.262  1.00  0.96           C  
ATOM   1011  H   ALA A  66       2.306  24.032  -5.619  1.00  0.96           H  
ATOM   1012  HA  ALA A  66       3.544  26.602  -5.476  1.00  0.96           H  
ATOM   1013 1HB  ALA A  66       1.249  27.406  -5.027  1.00  0.96           H  
ATOM   1014 2HB  ALA A  66       1.262  26.188  -6.326  1.00  0.96           H  
ATOM   1015 3HB  ALA A  66       0.739  25.732  -4.689  1.00  0.96           H  
ATOM   1016  N   ASP A  67       2.784  25.226  -2.615  1.00  0.99           N  
ATOM   1017  CA  ASP A  67       2.892  25.216  -1.161  1.00  0.99           C  
ATOM   1018  C   ASP A  67       4.363  25.411  -0.775  1.00  0.99           C  
ATOM   1019  O   ASP A  67       4.684  25.913   0.300  1.00  0.99           O  
ATOM   1020  CB  ASP A  67       2.393  23.858  -0.640  1.00  0.99           C  
ATOM   1021  CG  ASP A  67       1.888  23.739   0.847  1.00  0.99           C  
ATOM   1022  OD1 ASP A  67       0.876  24.301   1.155  1.00  0.99           O  
ATOM   1023  OD2 ASP A  67       2.515  23.084   1.660  1.00  0.99           O  
ATOM   1024  H   ASP A  67       2.472  24.362  -3.051  1.00  0.99           H  
ATOM   1025  HA  ASP A  67       2.297  26.028  -0.748  1.00  0.99           H  
ATOM   1026 1HB  ASP A  67       1.584  23.523  -1.289  1.00  0.99           H  
ATOM   1027 2HB  ASP A  67       3.199  23.184  -0.792  1.00  0.99           H  
ATOM   1028  N   ALA A  68       5.284  25.007  -1.658  1.00  0.99           N  
ATOM   1029  CA  ALA A  68       6.703  25.043  -1.361  1.00  0.99           C  
ATOM   1030  C   ALA A  68       7.261  26.458  -1.445  1.00  0.99           C  
ATOM   1031  O   ALA A  68       8.421  26.697  -1.108  1.00  0.99           O  
ATOM   1032  CB  ALA A  68       7.452  24.113  -2.294  1.00  0.99           C  
ATOM   1033  H   ALA A  68       5.011  24.669  -2.576  1.00  0.99           H  
ATOM   1034  HA  ALA A  68       6.834  24.691  -0.351  1.00  0.99           H  
ATOM   1035 1HB  ALA A  68       8.499  24.112  -2.025  1.00  0.99           H  
ATOM   1036 2HB  ALA A  68       7.047  23.102  -2.196  1.00  0.99           H  
ATOM   1037 3HB  ALA A  68       7.336  24.454  -3.317  1.00  0.99           H  
ATOM   1038  N   ALA A  69       6.435  27.405  -1.902  1.00  0.96           N  
ATOM   1039  CA  ALA A  69       6.822  28.803  -1.973  1.00  0.96           C  
ATOM   1040  C   ALA A  69       6.603  29.504  -0.626  1.00  0.96           C  
ATOM   1041  O   ALA A  69       6.915  30.686  -0.475  1.00  0.96           O  
ATOM   1042  CB  ALA A  69       6.030  29.499  -3.059  1.00  0.96           C  
ATOM   1043  H   ALA A  69       5.485  27.168  -2.194  1.00  0.96           H  
ATOM   1044  HA  ALA A  69       7.880  28.854  -2.206  1.00  0.96           H  
ATOM   1045 1HB  ALA A  69       6.339  30.540  -3.124  1.00  0.96           H  
ATOM   1046 2HB  ALA A  69       6.211  29.003  -4.013  1.00  0.96           H  
ATOM   1047 3HB  ALA A  69       4.970  29.446  -2.816  1.00  0.96           H  
ATOM   1048  N   LEU A  70       6.051  28.783   0.348  1.00  0.91           N  
ATOM   1049  CA  LEU A  70       5.745  29.342   1.654  1.00  0.91           C  
ATOM   1050  C   LEU A  70       6.993  29.363   2.563  1.00  0.91           C  
ATOM   1051  O   LEU A  70       7.920  28.584   2.347  1.00  0.91           O  
ATOM   1052  CB  LEU A  70       4.564  28.552   2.210  1.00  0.91           C  
ATOM   1053  CG  LEU A  70       3.337  28.687   1.301  1.00  0.91           C  
ATOM   1054  CD1 LEU A  70       2.228  27.857   1.814  1.00  0.91           C  
ATOM   1055  CD2 LEU A  70       2.949  30.144   1.221  1.00  0.91           C  
ATOM   1056  H   LEU A  70       5.801  27.805   0.181  1.00  0.91           H  
ATOM   1057  HA  LEU A  70       5.407  30.354   1.480  1.00  0.91           H  
ATOM   1058 1HB  LEU A  70       4.834  27.499   2.252  1.00  0.91           H  
ATOM   1059 2HB  LEU A  70       4.299  28.874   3.202  1.00  0.91           H  
ATOM   1060  HG  LEU A  70       3.585  28.326   0.301  1.00  0.91           H  
ATOM   1061 1HD1 LEU A  70       1.366  27.946   1.156  1.00  0.91           H  
ATOM   1062 2HD1 LEU A  70       2.552  26.820   1.839  1.00  0.91           H  
ATOM   1063 3HD1 LEU A  70       1.964  28.194   2.807  1.00  0.91           H  
ATOM   1064 1HD2 LEU A  70       2.086  30.253   0.564  1.00  0.91           H  
ATOM   1065 2HD2 LEU A  70       2.699  30.509   2.217  1.00  0.91           H  
ATOM   1066 3HD2 LEU A  70       3.785  30.720   0.821  1.00  0.91           H  
ATOM   1067  N   PRO A  71       7.071  30.245   3.588  1.00  0.85           N  
ATOM   1068  CA  PRO A  71       8.216  30.417   4.493  1.00  0.85           C  
ATOM   1069  C   PRO A  71       8.831  29.140   5.081  1.00  0.85           C  
ATOM   1070  O   PRO A  71      10.048  29.074   5.258  1.00  0.85           O  
ATOM   1071  CB  PRO A  71       7.598  31.268   5.610  1.00  0.85           C  
ATOM   1072  CG  PRO A  71       6.539  32.088   4.914  1.00  0.85           C  
ATOM   1073  CD  PRO A  71       5.931  31.157   3.896  1.00  0.85           C  
ATOM   1074  HA  PRO A  71       8.988  30.994   3.965  1.00  0.85           H  
ATOM   1075 1HB  PRO A  71       7.192  30.616   6.399  1.00  0.85           H  
ATOM   1076 2HB  PRO A  71       8.375  31.888   6.080  1.00  0.85           H  
ATOM   1077 1HG  PRO A  71       5.803  32.453   5.648  1.00  0.85           H  
ATOM   1078 2HG  PRO A  71       6.995  32.978   4.456  1.00  0.85           H  
ATOM   1079 1HD  PRO A  71       5.090  30.620   4.342  1.00  0.85           H  
ATOM   1080 2HD  PRO A  71       5.639  31.764   3.035  1.00  0.85           H  
ATOM   1081  N   LEU A  72       8.017  28.123   5.358  1.00  0.78           N  
ATOM   1082  CA  LEU A  72       8.532  26.867   5.908  1.00  0.78           C  
ATOM   1083  C   LEU A  72       8.660  25.775   4.862  1.00  0.78           C  
ATOM   1084  O   LEU A  72       8.869  24.611   5.194  1.00  0.78           O  
ATOM   1085  CB  LEU A  72       7.648  26.359   7.045  1.00  0.78           C  
ATOM   1086  CG  LEU A  72       7.568  27.242   8.256  1.00  0.78           C  
ATOM   1087  CD1 LEU A  72       6.637  26.618   9.271  1.00  0.78           C  
ATOM   1088  CD2 LEU A  72       8.960  27.400   8.830  1.00  0.78           C  
ATOM   1089  H   LEU A  72       7.024  28.215   5.202  1.00  0.78           H  
ATOM   1090  HA  LEU A  72       9.525  27.056   6.314  1.00  0.78           H  
ATOM   1091 1HB  LEU A  72       6.633  26.221   6.662  1.00  0.78           H  
ATOM   1092 2HB  LEU A  72       8.027  25.394   7.364  1.00  0.78           H  
ATOM   1093  HG  LEU A  72       7.168  28.218   7.978  1.00  0.78           H  
ATOM   1094 1HD1 LEU A  72       6.593  27.258  10.137  1.00  0.78           H  
ATOM   1095 2HD1 LEU A  72       5.637  26.505   8.842  1.00  0.78           H  
ATOM   1096 3HD1 LEU A  72       7.017  25.654   9.564  1.00  0.78           H  
ATOM   1097 1HD2 LEU A  72       8.921  28.038   9.713  1.00  0.78           H  
ATOM   1098 2HD2 LEU A  72       9.344  26.419   9.104  1.00  0.78           H  
ATOM   1099 3HD2 LEU A  72       9.617  27.852   8.083  1.00  0.78           H  
ATOM   1100  N   GLY A  73       8.438  26.131   3.598  1.00  0.72           N  
ATOM   1101  CA  GLY A  73       8.463  25.185   2.489  1.00  0.72           C  
ATOM   1102  C   GLY A  73       7.146  24.427   2.405  1.00  0.72           C  
ATOM   1103  O   GLY A  73       7.031  23.443   1.672  1.00  0.72           O  
ATOM   1104  H   GLY A  73       8.279  27.108   3.369  1.00  0.72           H  
ATOM   1105 1HA  GLY A  73       8.626  25.734   1.559  1.00  0.72           H  
ATOM   1106 2HA  GLY A  73       9.291  24.494   2.600  1.00  0.72           H  
ATOM   1107  N   THR A  74       6.194  24.850   3.233  1.00  0.67           N  
ATOM   1108  CA  THR A  74       4.885  24.242   3.341  1.00  0.67           C  
ATOM   1109  C   THR A  74       3.863  25.158   4.036  1.00  0.67           C  
ATOM   1110  O   THR A  74       4.235  26.067   4.787  1.00  0.67           O  
ATOM   1111  CB  THR A  74       4.985  22.920   4.091  1.00  0.67           C  
ATOM   1112  OG1 THR A  74       3.720  22.289   4.080  1.00  0.67           O  
ATOM   1113  CG2 THR A  74       5.430  23.187   5.515  1.00  0.67           C  
ATOM   1114  H   THR A  74       6.397  25.654   3.800  1.00  0.67           H  
ATOM   1115  HA  THR A  74       4.526  24.045   2.333  1.00  0.67           H  
ATOM   1116  HB  THR A  74       5.704  22.265   3.599  1.00  0.67           H  
ATOM   1117  HG1 THR A  74       3.260  22.506   3.228  1.00  0.67           H  
ATOM   1118 1HG2 THR A  74       5.485  22.273   6.059  1.00  0.67           H  
ATOM   1119 2HG2 THR A  74       6.407  23.666   5.513  1.00  0.67           H  
ATOM   1120 3HG2 THR A  74       4.708  23.845   5.985  1.00  0.67           H  
ATOM   1121  N   SER A  75       2.577  24.906   3.796  1.00  0.63           N  
ATOM   1122  CA  SER A  75       1.494  25.634   4.470  1.00  0.63           C  
ATOM   1123  C   SER A  75       1.229  25.216   5.885  1.00  0.63           C  
ATOM   1124  O   SER A  75       1.530  24.096   6.298  1.00  0.63           O  
ATOM   1125  CB  SER A  75       0.182  25.497   3.727  1.00  0.63           C  
ATOM   1126  OG  SER A  75      -0.237  24.150   3.686  1.00  0.63           O  
ATOM   1127  H   SER A  75       2.357  24.165   3.124  1.00  0.63           H  
ATOM   1128  HA  SER A  75       1.770  26.685   4.496  1.00  0.63           H  
ATOM   1129 1HB  SER A  75      -0.572  26.086   4.241  1.00  0.63           H  
ATOM   1130 2HB  SER A  75       0.264  25.899   2.729  1.00  0.63           H  
ATOM   1131  HG  SER A  75       0.115  23.854   2.800  1.00  0.63           H  
ATOM   1132  N   GLU A  76       0.496  26.075   6.584  1.00  0.60           N  
ATOM   1133  CA  GLU A  76       0.129  25.794   7.952  1.00  0.60           C  
ATOM   1134  C   GLU A  76      -0.742  24.560   8.042  1.00  0.60           C  
ATOM   1135  O   GLU A  76      -0.569  23.746   8.945  1.00  0.60           O  
ATOM   1136  CB  GLU A  76      -0.678  26.967   8.506  1.00  0.60           C  
ATOM   1137  CG  GLU A  76       0.084  28.276   8.685  1.00  0.60           C  
ATOM   1138  CD  GLU A  76       1.145  28.179   9.702  1.00  0.60           C  
ATOM   1139  OE1 GLU A  76       0.855  27.722  10.776  1.00  0.60           O  
ATOM   1140  OE2 GLU A  76       2.259  28.567   9.437  1.00  0.60           O  
ATOM   1141  H   GLU A  76       0.249  26.965   6.176  1.00  0.60           H  
ATOM   1142  HA  GLU A  76       1.034  25.637   8.539  1.00  0.60           H  
ATOM   1143 1HB  GLU A  76      -1.521  27.165   7.843  1.00  0.60           H  
ATOM   1144 2HB  GLU A  76      -1.093  26.688   9.477  1.00  0.60           H  
ATOM   1145 1HG  GLU A  76       0.534  28.554   7.732  1.00  0.60           H  
ATOM   1146 2HG  GLU A  76      -0.618  29.059   8.969  1.00  0.60           H  
ATOM   1147  N   GLU A  77      -1.648  24.380   7.082  1.00  0.58           N  
ATOM   1148  CA  GLU A  77      -2.518  23.224   7.160  1.00  0.58           C  
ATOM   1149  C   GLU A  77      -1.739  21.937   6.970  1.00  0.58           C  
ATOM   1150  O   GLU A  77      -1.982  20.954   7.672  1.00  0.58           O  
ATOM   1151  CB  GLU A  77      -3.661  23.324   6.155  1.00  0.58           C  
ATOM   1152  CG  GLU A  77      -4.696  24.400   6.506  1.00  0.58           C  
ATOM   1153  CD  GLU A  77      -5.861  24.452   5.555  1.00  0.58           C  
ATOM   1154  OE1 GLU A  77      -5.678  24.221   4.388  1.00  0.58           O  
ATOM   1155  OE2 GLU A  77      -6.965  24.673   6.025  1.00  0.58           O  
ATOM   1156  H   GLU A  77      -1.739  25.051   6.334  1.00  0.58           H  
ATOM   1157  HA  GLU A  77      -2.959  23.200   8.159  1.00  0.58           H  
ATOM   1158 1HB  GLU A  77      -3.256  23.550   5.167  1.00  0.58           H  
ATOM   1159 2HB  GLU A  77      -4.165  22.365   6.088  1.00  0.58           H  
ATOM   1160 1HG  GLU A  77      -5.071  24.204   7.511  1.00  0.58           H  
ATOM   1161 2HG  GLU A  77      -4.197  25.369   6.519  1.00  0.58           H  
ATOM   1162  N   ALA A  78      -0.770  21.922   6.051  1.00  0.57           N  
ATOM   1163  CA  ALA A  78      -0.002  20.691   5.907  1.00  0.57           C  
ATOM   1164  C   ALA A  78       0.747  20.377   7.203  1.00  0.57           C  
ATOM   1165  O   ALA A  78       0.826  19.212   7.622  1.00  0.57           O  
ATOM   1166  CB  ALA A  78       0.961  20.813   4.772  1.00  0.57           C  
ATOM   1167  H   ALA A  78      -0.569  22.737   5.450  1.00  0.57           H  
ATOM   1168  HA  ALA A  78      -0.694  19.873   5.707  1.00  0.57           H  
ATOM   1169 1HB  ALA A  78       1.526  19.897   4.668  1.00  0.57           H  
ATOM   1170 2HB  ALA A  78       0.423  21.025   3.849  1.00  0.57           H  
ATOM   1171 3HB  ALA A  78       1.626  21.632   4.999  1.00  0.57           H  
ATOM   1172  N   VAL A  79       1.260  21.429   7.862  1.00  0.57           N  
ATOM   1173  CA  VAL A  79       2.004  21.263   9.101  1.00  0.57           C  
ATOM   1174  C   VAL A  79       1.094  20.701  10.160  1.00  0.57           C  
ATOM   1175  O   VAL A  79       1.463  19.743  10.841  1.00  0.57           O  
ATOM   1176  CB  VAL A  79       2.635  22.583   9.556  1.00  0.57           C  
ATOM   1177  CG1 VAL A  79       3.239  22.423  10.918  1.00  0.57           C  
ATOM   1178  CG2 VAL A  79       3.689  22.978   8.586  1.00  0.57           C  
ATOM   1179  H   VAL A  79       1.163  22.365   7.463  1.00  0.57           H  
ATOM   1180  HA  VAL A  79       2.810  20.566   8.955  1.00  0.57           H  
ATOM   1181  HB  VAL A  79       1.867  23.352   9.608  1.00  0.57           H  
ATOM   1182 1HG1 VAL A  79       3.679  23.362  11.223  1.00  0.57           H  
ATOM   1183 2HG1 VAL A  79       2.464  22.136  11.612  1.00  0.57           H  
ATOM   1184 3HG1 VAL A  79       4.003  21.658  10.878  1.00  0.57           H  
ATOM   1185 1HG2 VAL A  79       4.142  23.922   8.891  1.00  0.57           H  
ATOM   1186 2HG2 VAL A  79       4.442  22.202   8.550  1.00  0.57           H  
ATOM   1187 3HG2 VAL A  79       3.243  23.088   7.614  1.00  0.57           H  
ATOM   1188  N   GLU A  80      -0.119  21.240  10.265  1.00  0.56           N  
ATOM   1189  CA  GLU A  80      -1.054  20.729  11.245  1.00  0.56           C  
ATOM   1190  C   GLU A  80      -1.389  19.262  10.998  1.00  0.56           C  
ATOM   1191  O   GLU A  80      -1.482  18.493  11.952  1.00  0.56           O  
ATOM   1192  CB  GLU A  80      -2.336  21.564  11.288  1.00  0.56           C  
ATOM   1193  CG  GLU A  80      -2.179  22.961  11.914  1.00  0.56           C  
ATOM   1194  CD  GLU A  80      -3.480  23.764  11.943  1.00  0.56           C  
ATOM   1195  OE1 GLU A  80      -4.463  23.309  11.399  1.00  0.56           O  
ATOM   1196  OE2 GLU A  80      -3.482  24.827  12.523  1.00  0.56           O  
ATOM   1197  H   GLU A  80      -0.376  22.030   9.673  1.00  0.56           H  
ATOM   1198  HA  GLU A  80      -0.588  20.802  12.223  1.00  0.56           H  
ATOM   1199 1HB  GLU A  80      -2.707  21.697  10.270  1.00  0.56           H  
ATOM   1200 2HB  GLU A  80      -3.101  21.025  11.846  1.00  0.56           H  
ATOM   1201 1HG  GLU A  80      -1.814  22.846  12.934  1.00  0.56           H  
ATOM   1202 2HG  GLU A  80      -1.429  23.515  11.353  1.00  0.56           H  
ATOM   1203  N   GLU A  81      -1.515  18.825   9.739  1.00  0.56           N  
ATOM   1204  CA  GLU A  81      -1.841  17.410   9.546  1.00  0.56           C  
ATOM   1205  C   GLU A  81      -0.714  16.527  10.077  1.00  0.56           C  
ATOM   1206  O   GLU A  81      -0.959  15.509  10.735  1.00  0.56           O  
ATOM   1207  CB  GLU A  81      -2.065  17.091   8.067  1.00  0.56           C  
ATOM   1208  CG  GLU A  81      -3.328  17.666   7.436  1.00  0.56           C  
ATOM   1209  CD  GLU A  81      -4.632  17.111   7.995  1.00  0.56           C  
ATOM   1210  OE1 GLU A  81      -4.766  15.912   8.078  1.00  0.56           O  
ATOM   1211  OE2 GLU A  81      -5.502  17.890   8.301  1.00  0.56           O  
ATOM   1212  H   GLU A  81      -1.442  19.475   8.952  1.00  0.56           H  
ATOM   1213  HA  GLU A  81      -2.749  17.184  10.104  1.00  0.56           H  
ATOM   1214 1HB  GLU A  81      -1.217  17.465   7.488  1.00  0.56           H  
ATOM   1215 2HB  GLU A  81      -2.093  16.009   7.929  1.00  0.56           H  
ATOM   1216 1HG  GLU A  81      -3.321  18.745   7.572  1.00  0.56           H  
ATOM   1217 2HG  GLU A  81      -3.276  17.467   6.370  1.00  0.56           H  
ATOM   1218  N   LEU A  82       0.526  16.946   9.856  1.00  0.56           N  
ATOM   1219  CA  LEU A  82       1.637  16.171  10.372  1.00  0.56           C  
ATOM   1220  C   LEU A  82       1.722  16.238  11.893  1.00  0.56           C  
ATOM   1221  O   LEU A  82       1.991  15.225  12.550  1.00  0.56           O  
ATOM   1222  CB  LEU A  82       2.939  16.517   9.684  1.00  0.56           C  
ATOM   1223  CG  LEU A  82       4.099  15.745  10.247  1.00  0.56           C  
ATOM   1224  CD1 LEU A  82       3.822  14.294  10.257  1.00  0.56           C  
ATOM   1225  CD2 LEU A  82       5.272  15.941   9.381  1.00  0.56           C  
ATOM   1226  H   LEU A  82       0.685  17.794   9.302  1.00  0.56           H  
ATOM   1227  HA  LEU A  82       1.447  15.131  10.114  1.00  0.56           H  
ATOM   1228 1HB  LEU A  82       2.852  16.292   8.626  1.00  0.56           H  
ATOM   1229 2HB  LEU A  82       3.126  17.586   9.802  1.00  0.56           H  
ATOM   1230  HG  LEU A  82       4.287  16.080  11.250  1.00  0.56           H  
ATOM   1231 1HD1 LEU A  82       4.685  13.771  10.667  1.00  0.56           H  
ATOM   1232 2HD1 LEU A  82       2.952  14.093  10.874  1.00  0.56           H  
ATOM   1233 3HD1 LEU A  82       3.648  13.961   9.273  1.00  0.56           H  
ATOM   1234 1HD2 LEU A  82       6.105  15.375   9.794  1.00  0.56           H  
ATOM   1235 2HD2 LEU A  82       5.052  15.577   8.377  1.00  0.56           H  
ATOM   1236 3HD2 LEU A  82       5.520  16.989   9.337  1.00  0.56           H  
ATOM   1237  N   LEU A  83       1.497  17.417  12.468  1.00  0.56           N  
ATOM   1238  CA  LEU A  83       1.558  17.541  13.915  1.00  0.56           C  
ATOM   1239  C   LEU A  83       0.509  16.638  14.558  1.00  0.56           C  
ATOM   1240  O   LEU A  83       0.785  15.991  15.575  1.00  0.56           O  
ATOM   1241  CB  LEU A  83       1.293  18.985  14.339  1.00  0.56           C  
ATOM   1242  CG  LEU A  83       2.382  20.000  13.982  1.00  0.56           C  
ATOM   1243  CD1 LEU A  83       1.907  21.400  14.297  1.00  0.56           C  
ATOM   1244  CD2 LEU A  83       3.575  19.704  14.750  1.00  0.56           C  
ATOM   1245  H   LEU A  83       1.292  18.233  11.892  1.00  0.56           H  
ATOM   1246  HA  LEU A  83       2.545  17.238  14.254  1.00  0.56           H  
ATOM   1247 1HB  LEU A  83       0.367  19.311  13.872  1.00  0.56           H  
ATOM   1248 2HB  LEU A  83       1.159  19.010  15.419  1.00  0.56           H  
ATOM   1249  HG  LEU A  83       2.613  19.940  12.931  1.00  0.56           H  
ATOM   1250 1HD1 LEU A  83       2.694  22.112  14.048  1.00  0.56           H  
ATOM   1251 2HD1 LEU A  83       1.017  21.627  13.720  1.00  0.56           H  
ATOM   1252 3HD1 LEU A  83       1.682  21.473  15.360  1.00  0.56           H  
ATOM   1253 1HD2 LEU A  83       4.322  20.432  14.503  1.00  0.56           H  
ATOM   1254 2HD2 LEU A  83       3.339  19.780  15.801  1.00  0.56           H  
ATOM   1255 3HD2 LEU A  83       3.935  18.706  14.523  1.00  0.56           H  
ATOM   1256  N   GLU A  84      -0.678  16.549  13.940  1.00  0.57           N  
ATOM   1257  CA  GLU A  84      -1.731  15.685  14.454  1.00  0.57           C  
ATOM   1258  C   GLU A  84      -1.304  14.224  14.405  1.00  0.57           C  
ATOM   1259  O   GLU A  84      -1.541  13.482  15.355  1.00  0.57           O  
ATOM   1260  CB  GLU A  84      -3.029  15.885  13.653  1.00  0.57           C  
ATOM   1261  CG  GLU A  84      -3.760  17.218  13.914  1.00  0.57           C  
ATOM   1262  CD  GLU A  84      -4.412  17.275  15.264  1.00  0.57           C  
ATOM   1263  OE1 GLU A  84      -5.176  16.380  15.548  1.00  0.57           O  
ATOM   1264  OE2 GLU A  84      -4.144  18.184  16.019  1.00  0.57           O  
ATOM   1265  H   GLU A  84      -0.862  17.117  13.112  1.00  0.57           H  
ATOM   1266  HA  GLU A  84      -1.918  15.953  15.492  1.00  0.57           H  
ATOM   1267 1HB  GLU A  84      -2.804  15.839  12.588  1.00  0.57           H  
ATOM   1268 2HB  GLU A  84      -3.719  15.071  13.875  1.00  0.57           H  
ATOM   1269 1HG  GLU A  84      -3.038  18.027  13.854  1.00  0.57           H  
ATOM   1270 2HG  GLU A  84      -4.506  17.375  13.136  1.00  0.57           H  
ATOM   1271  N   LEU A  85      -0.611  13.805  13.346  1.00  0.57           N  
ATOM   1272  CA  LEU A  85      -0.176  12.415  13.313  1.00  0.57           C  
ATOM   1273  C   LEU A  85       0.867  12.135  14.391  1.00  0.57           C  
ATOM   1274  O   LEU A  85       0.831  11.091  15.049  1.00  0.57           O  
ATOM   1275  CB  LEU A  85       0.369  12.062  11.941  1.00  0.57           C  
ATOM   1276  CG  LEU A  85      -0.661  12.039  10.842  1.00  0.57           C  
ATOM   1277  CD1 LEU A  85       0.031  11.815   9.552  1.00  0.57           C  
ATOM   1278  CD2 LEU A  85      -1.693  10.972  11.122  1.00  0.57           C  
ATOM   1279  H   LEU A  85      -0.438  14.433  12.557  1.00  0.57           H  
ATOM   1280  HA  LEU A  85      -1.040  11.784  13.506  1.00  0.57           H  
ATOM   1281 1HB  LEU A  85       1.126  12.795  11.675  1.00  0.57           H  
ATOM   1282 2HB  LEU A  85       0.838  11.080  11.987  1.00  0.57           H  
ATOM   1283  HG  LEU A  85      -1.159  13.006  10.788  1.00  0.57           H  
ATOM   1284 1HD1 LEU A  85      -0.705  11.813   8.758  1.00  0.57           H  
ATOM   1285 2HD1 LEU A  85       0.733  12.617   9.410  1.00  0.57           H  
ATOM   1286 3HD1 LEU A  85       0.556  10.864   9.564  1.00  0.57           H  
ATOM   1287 1HD2 LEU A  85      -2.419  10.975  10.319  1.00  0.57           H  
ATOM   1288 2HD2 LEU A  85      -1.228  10.014  11.173  1.00  0.57           H  
ATOM   1289 3HD2 LEU A  85      -2.185  11.183  12.062  1.00  0.57           H  
ATOM   1290  N   PHE A  86       1.775  13.084  14.628  1.00  0.58           N  
ATOM   1291  CA  PHE A  86       2.757  12.868  15.684  1.00  0.58           C  
ATOM   1292  C   PHE A  86       2.064  12.780  17.043  1.00  0.58           C  
ATOM   1293  O   PHE A  86       2.408  11.928  17.871  1.00  0.58           O  
ATOM   1294  CB  PHE A  86       3.775  13.995  15.737  1.00  0.58           C  
ATOM   1295  CG  PHE A  86       4.912  13.967  14.741  1.00  0.58           C  
ATOM   1296  CD1 PHE A  86       5.141  15.031  13.873  1.00  0.58           C  
ATOM   1297  CD2 PHE A  86       5.779  12.896  14.703  1.00  0.58           C  
ATOM   1298  CE1 PHE A  86       6.213  15.012  13.005  1.00  0.58           C  
ATOM   1299  CE2 PHE A  86       6.838  12.874  13.828  1.00  0.58           C  
ATOM   1300  CZ  PHE A  86       7.054  13.941  12.978  1.00  0.58           C  
ATOM   1301  H   PHE A  86       1.787  13.935  14.060  1.00  0.58           H  
ATOM   1302  HA  PHE A  86       3.274  11.928  15.497  1.00  0.58           H  
ATOM   1303 1HB  PHE A  86       3.232  14.923  15.582  1.00  0.58           H  
ATOM   1304 2HB  PHE A  86       4.202  14.040  16.725  1.00  0.58           H  
ATOM   1305  HD1 PHE A  86       4.473  15.890  13.894  1.00  0.58           H  
ATOM   1306  HD2 PHE A  86       5.618  12.062  15.381  1.00  0.58           H  
ATOM   1307  HE1 PHE A  86       6.392  15.850  12.341  1.00  0.58           H  
ATOM   1308  HE2 PHE A  86       7.509  12.018  13.817  1.00  0.58           H  
ATOM   1309  HZ  PHE A  86       7.893  13.937  12.289  1.00  0.58           H  
ATOM   1310  N   ARG A  87       1.056  13.642  17.252  1.00  0.60           N  
ATOM   1311  CA  ARG A  87       0.291  13.659  18.490  1.00  0.60           C  
ATOM   1312  C   ARG A  87      -0.437  12.342  18.694  1.00  0.60           C  
ATOM   1313  O   ARG A  87      -0.343  11.747  19.767  1.00  0.60           O  
ATOM   1314  CB  ARG A  87      -0.711  14.814  18.505  1.00  0.60           C  
ATOM   1315  CG  ARG A  87      -1.549  14.926  19.784  1.00  0.60           C  
ATOM   1316  CD  ARG A  87      -2.512  16.096  19.764  1.00  0.60           C  
ATOM   1317  NE  ARG A  87      -3.611  15.958  18.789  1.00  0.60           N  
ATOM   1318  CZ  ARG A  87      -4.747  15.236  18.992  1.00  0.60           C  
ATOM   1319  NH1 ARG A  87      -4.948  14.595  20.120  1.00  0.60           N  
ATOM   1320  NH2 ARG A  87      -5.677  15.187  18.056  1.00  0.60           N  
ATOM   1321  H   ARG A  87       0.831  14.329  16.533  1.00  0.60           H  
ATOM   1322  HA  ARG A  87       0.980  13.797  19.320  1.00  0.60           H  
ATOM   1323 1HB  ARG A  87      -0.183  15.755  18.357  1.00  0.60           H  
ATOM   1324 2HB  ARG A  87      -1.404  14.699  17.673  1.00  0.60           H  
ATOM   1325 1HG  ARG A  87      -2.140  14.013  19.890  1.00  0.60           H  
ATOM   1326 2HG  ARG A  87      -0.895  15.029  20.651  1.00  0.60           H  
ATOM   1327 1HD  ARG A  87      -2.956  16.194  20.756  1.00  0.60           H  
ATOM   1328 2HD  ARG A  87      -1.963  17.005  19.524  1.00  0.60           H  
ATOM   1329  HE  ARG A  87      -3.521  16.445  17.892  1.00  0.60           H  
ATOM   1330 1HH1 ARG A  87      -4.250  14.612  20.877  1.00  0.60           H  
ATOM   1331 2HH1 ARG A  87      -5.790  14.062  20.261  1.00  0.60           H  
ATOM   1332 1HH2 ARG A  87      -5.541  15.696  17.173  1.00  0.60           H  
ATOM   1333 2HH2 ARG A  87      -6.518  14.660  18.208  1.00  0.60           H  
ATOM   1334  N   LEU A  88      -1.119  11.855  17.653  1.00  0.62           N  
ATOM   1335  CA  LEU A  88      -1.866  10.613  17.769  1.00  0.62           C  
ATOM   1336  C   LEU A  88      -0.939   9.458  18.087  1.00  0.62           C  
ATOM   1337  O   LEU A  88      -1.269   8.585  18.892  1.00  0.62           O  
ATOM   1338  CB  LEU A  88      -2.612  10.320  16.461  1.00  0.62           C  
ATOM   1339  CG  LEU A  88      -3.778  11.239  16.132  1.00  0.62           C  
ATOM   1340  CD1 LEU A  88      -4.264  10.916  14.719  1.00  0.62           C  
ATOM   1341  CD2 LEU A  88      -4.869  11.057  17.173  1.00  0.62           C  
ATOM   1342  H   LEU A  88      -1.148  12.378  16.779  1.00  0.62           H  
ATOM   1343  HA  LEU A  88      -2.587  10.718  18.579  1.00  0.62           H  
ATOM   1344 1HB  LEU A  88      -1.899  10.419  15.645  1.00  0.62           H  
ATOM   1345 2HB  LEU A  88      -2.973   9.292  16.479  1.00  0.62           H  
ATOM   1346  HG  LEU A  88      -3.453  12.270  16.150  1.00  0.62           H  
ATOM   1347 1HD1 LEU A  88      -5.092  11.575  14.460  1.00  0.62           H  
ATOM   1348 2HD1 LEU A  88      -3.449  11.071  14.023  1.00  0.62           H  
ATOM   1349 3HD1 LEU A  88      -4.591   9.879  14.672  1.00  0.62           H  
ATOM   1350 1HD2 LEU A  88      -5.703  11.719  16.940  1.00  0.62           H  
ATOM   1351 2HD2 LEU A  88      -5.212  10.024  17.170  1.00  0.62           H  
ATOM   1352 3HD2 LEU A  88      -4.472  11.307  18.162  1.00  0.62           H  
ATOM   1353  N   ALA A  89       0.242   9.443  17.477  1.00  0.63           N  
ATOM   1354  CA  ALA A  89       1.179   8.380  17.763  1.00  0.63           C  
ATOM   1355  C   ALA A  89       1.605   8.424  19.217  1.00  0.63           C  
ATOM   1356  O   ALA A  89       1.573   7.410  19.913  1.00  0.63           O  
ATOM   1357  CB  ALA A  89       2.369   8.510  16.850  1.00  0.63           C  
ATOM   1358  H   ALA A  89       0.484  10.164  16.794  1.00  0.63           H  
ATOM   1359  HA  ALA A  89       0.697   7.429  17.598  1.00  0.63           H  
ATOM   1360 1HB  ALA A  89       3.048   7.704  17.050  1.00  0.63           H  
ATOM   1361 2HB  ALA A  89       2.045   8.459  15.824  1.00  0.63           H  
ATOM   1362 3HB  ALA A  89       2.863   9.465  17.023  1.00  0.63           H  
ATOM   1363  N   ALA A  90       1.928   9.617  19.710  1.00  0.65           N  
ATOM   1364  CA  ALA A  90       2.342   9.790  21.094  1.00  0.65           C  
ATOM   1365  C   ALA A  90       1.248   9.434  22.103  1.00  0.65           C  
ATOM   1366  O   ALA A  90       1.527   8.882  23.165  1.00  0.65           O  
ATOM   1367  CB  ALA A  90       2.765  11.221  21.306  1.00  0.65           C  
ATOM   1368  H   ALA A  90       1.922  10.433  19.095  1.00  0.65           H  
ATOM   1369  HA  ALA A  90       3.190   9.130  21.272  1.00  0.65           H  
ATOM   1370 1HB  ALA A  90       3.112  11.352  22.326  1.00  0.65           H  
ATOM   1371 2HB  ALA A  90       3.564  11.464  20.610  1.00  0.65           H  
ATOM   1372 3HB  ALA A  90       1.914  11.878  21.123  1.00  0.65           H  
ATOM   1373  N   GLU A  91      -0.004   9.762  21.784  1.00  0.67           N  
ATOM   1374  CA  GLU A  91      -1.100   9.493  22.708  1.00  0.67           C  
ATOM   1375  C   GLU A  91      -1.517   8.035  22.712  1.00  0.67           C  
ATOM   1376  O   GLU A  91      -1.776   7.463  23.772  1.00  0.67           O  
ATOM   1377  CB  GLU A  91      -2.319  10.355  22.376  1.00  0.67           C  
ATOM   1378  CG  GLU A  91      -2.122  11.841  22.624  1.00  0.67           C  
ATOM   1379  CD  GLU A  91      -3.317  12.645  22.237  1.00  0.67           C  
ATOM   1380  OE1 GLU A  91      -4.294  12.065  21.819  1.00  0.67           O  
ATOM   1381  OE2 GLU A  91      -3.253  13.854  22.310  1.00  0.67           O  
ATOM   1382  H   GLU A  91      -0.187  10.240  20.902  1.00  0.67           H  
ATOM   1383  HA  GLU A  91      -0.763   9.746  23.712  1.00  0.67           H  
ATOM   1384 1HB  GLU A  91      -2.566  10.228  21.317  1.00  0.67           H  
ATOM   1385 2HB  GLU A  91      -3.175  10.018  22.956  1.00  0.67           H  
ATOM   1386 1HG  GLU A  91      -1.922  11.995  23.683  1.00  0.67           H  
ATOM   1387 2HG  GLU A  91      -1.256  12.187  22.068  1.00  0.67           H  
ATOM   1388  N   LYS A  92      -1.590   7.418  21.535  1.00  0.69           N  
ATOM   1389  CA  LYS A  92      -2.008   6.031  21.485  1.00  0.69           C  
ATOM   1390  C   LYS A  92      -0.891   5.107  21.947  1.00  0.69           C  
ATOM   1391  O   LYS A  92      -1.146   4.098  22.611  1.00  0.69           O  
ATOM   1392  CB  LYS A  92      -2.419   5.608  20.073  1.00  0.69           C  
ATOM   1393  CG  LYS A  92      -3.684   6.199  19.500  1.00  0.69           C  
ATOM   1394  CD  LYS A  92      -3.977   5.544  18.131  1.00  0.69           C  
ATOM   1395  CE  LYS A  92      -5.227   6.106  17.470  1.00  0.69           C  
ATOM   1396  NZ  LYS A  92      -5.614   5.319  16.230  1.00  0.69           N  
ATOM   1397  H   LYS A  92      -1.378   7.914  20.669  1.00  0.69           H  
ATOM   1398  HA  LYS A  92      -2.855   5.897  22.155  1.00  0.69           H  
ATOM   1399 1HB  LYS A  92      -1.624   5.892  19.389  1.00  0.69           H  
ATOM   1400 2HB  LYS A  92      -2.522   4.532  20.047  1.00  0.69           H  
ATOM   1401 1HG  LYS A  92      -4.517   6.023  20.179  1.00  0.69           H  
ATOM   1402 2HG  LYS A  92      -3.554   7.276  19.369  1.00  0.69           H  
ATOM   1403 1HD  LYS A  92      -3.128   5.720  17.464  1.00  0.69           H  
ATOM   1404 2HD  LYS A  92      -4.094   4.468  18.255  1.00  0.69           H  
ATOM   1405 1HE  LYS A  92      -6.053   6.085  18.177  1.00  0.69           H  
ATOM   1406 2HE  LYS A  92      -5.034   7.141  17.180  1.00  0.69           H  
ATOM   1407 1HZ  LYS A  92      -6.441   5.712  15.812  1.00  0.69           H  
ATOM   1408 2HZ  LYS A  92      -4.862   5.304  15.515  1.00  0.69           H  
ATOM   1409 3HZ  LYS A  92      -5.806   4.368  16.500  1.00  0.69           H  
ATOM   1410  N   PHE A  93       0.351   5.448  21.591  1.00  0.69           N  
ATOM   1411  CA  PHE A  93       1.487   4.598  21.871  1.00  0.69           C  
ATOM   1412  C   PHE A  93       2.624   5.376  22.534  1.00  0.69           C  
ATOM   1413  O   PHE A  93       3.699   5.489  21.950  1.00  0.69           O  
ATOM   1414  CB  PHE A  93       1.966   4.046  20.542  1.00  0.69           C  
ATOM   1415  CG  PHE A  93       0.877   3.407  19.850  1.00  0.69           C  
ATOM   1416  CD1 PHE A  93       0.338   3.993  18.734  1.00  0.69           C  
ATOM   1417  CD2 PHE A  93       0.332   2.271  20.332  1.00  0.69           C  
ATOM   1418  CE1 PHE A  93      -0.720   3.441  18.125  1.00  0.69           C  
ATOM   1419  CE2 PHE A  93      -0.738   1.718  19.731  1.00  0.69           C  
ATOM   1420  CZ  PHE A  93      -1.261   2.315  18.632  1.00  0.69           C  
ATOM   1421  H   PHE A  93       0.526   6.303  21.065  1.00  0.69           H  
ATOM   1422  HA  PHE A  93       1.172   3.771  22.500  1.00  0.69           H  
ATOM   1423 1HB  PHE A  93       2.351   4.859  19.931  1.00  0.69           H  
ATOM   1424 2HB  PHE A  93       2.754   3.320  20.696  1.00  0.69           H  
ATOM   1425  HD1 PHE A  93       0.762   4.925  18.359  1.00  0.69           H  
ATOM   1426  HD2 PHE A  93       0.752   1.832  21.226  1.00  0.69           H  
ATOM   1427  HE1 PHE A  93      -1.155   3.909  17.252  1.00  0.69           H  
ATOM   1428  HE2 PHE A  93      -1.187   0.811  20.139  1.00  0.69           H  
ATOM   1429  HZ  PHE A  93      -2.118   1.904  18.165  1.00  0.69           H  
ATOM   1430  N   PRO A  94       2.467   5.849  23.781  1.00  0.68           N  
ATOM   1431  CA  PRO A  94       3.414   6.703  24.482  1.00  0.68           C  
ATOM   1432  C   PRO A  94       4.768   6.044  24.721  1.00  0.68           C  
ATOM   1433  O   PRO A  94       5.772   6.735  24.923  1.00  0.68           O  
ATOM   1434  CB  PRO A  94       2.689   6.982  25.806  1.00  0.68           C  
ATOM   1435  CG  PRO A  94       1.712   5.841  25.967  1.00  0.68           C  
ATOM   1436  CD  PRO A  94       1.269   5.515  24.571  1.00  0.68           C  
ATOM   1437  HA  PRO A  94       3.541   7.631  23.906  1.00  0.68           H  
ATOM   1438 1HB  PRO A  94       3.418   7.032  26.626  1.00  0.68           H  
ATOM   1439 2HB  PRO A  94       2.188   7.963  25.749  1.00  0.68           H  
ATOM   1440 1HG  PRO A  94       2.208   4.989  26.467  1.00  0.68           H  
ATOM   1441 2HG  PRO A  94       0.874   6.145  26.610  1.00  0.68           H  
ATOM   1442 1HD  PRO A  94       1.007   4.458  24.522  1.00  0.68           H  
ATOM   1443 2HD  PRO A  94       0.433   6.170  24.287  1.00  0.68           H  
ATOM   1444  N   ASP A  95       4.798   4.712  24.689  1.00  0.66           N  
ATOM   1445  CA  ASP A  95       6.029   3.972  24.907  1.00  0.66           C  
ATOM   1446  C   ASP A  95       6.757   3.632  23.604  1.00  0.66           C  
ATOM   1447  O   ASP A  95       7.831   3.028  23.635  1.00  0.66           O  
ATOM   1448  CB  ASP A  95       5.718   2.681  25.658  1.00  0.66           C  
ATOM   1449  CG  ASP A  95       5.193   2.932  27.068  1.00  0.66           C  
ATOM   1450  OD1 ASP A  95       5.698   3.805  27.731  1.00  0.66           O  
ATOM   1451  OD2 ASP A  95       4.273   2.257  27.460  1.00  0.66           O  
ATOM   1452  H   ASP A  95       3.951   4.196  24.517  1.00  0.66           H  
ATOM   1453  HA  ASP A  95       6.694   4.583  25.518  1.00  0.66           H  
ATOM   1454 1HB  ASP A  95       4.976   2.110  25.101  1.00  0.66           H  
ATOM   1455 2HB  ASP A  95       6.620   2.073  25.722  1.00  0.66           H  
ATOM   1456  N   ALA A  96       6.166   3.987  22.461  1.00  0.64           N  
ATOM   1457  CA  ALA A  96       6.779   3.700  21.167  1.00  0.64           C  
ATOM   1458  C   ALA A  96       7.781   4.774  20.821  1.00  0.64           C  
ATOM   1459  O   ALA A  96       7.672   5.915  21.277  1.00  0.64           O  
ATOM   1460  CB  ALA A  96       5.743   3.605  20.059  1.00  0.64           C  
ATOM   1461  H   ALA A  96       5.285   4.497  22.468  1.00  0.64           H  
ATOM   1462  HA  ALA A  96       7.306   2.748  21.237  1.00  0.64           H  
ATOM   1463 1HB  ALA A  96       6.247   3.378  19.116  1.00  0.64           H  
ATOM   1464 2HB  ALA A  96       5.038   2.815  20.291  1.00  0.64           H  
ATOM   1465 3HB  ALA A  96       5.216   4.554  19.970  1.00  0.64           H  
ATOM   1466  N   LEU A  97       8.730   4.427  19.977  1.00  0.61           N  
ATOM   1467  CA  LEU A  97       9.661   5.413  19.477  1.00  0.61           C  
ATOM   1468  C   LEU A  97       9.085   5.953  18.189  1.00  0.61           C  
ATOM   1469  O   LEU A  97       8.488   5.188  17.426  1.00  0.61           O  
ATOM   1470  CB  LEU A  97      10.998   4.761  19.201  1.00  0.61           C  
ATOM   1471  CG  LEU A  97      11.644   4.056  20.389  1.00  0.61           C  
ATOM   1472  CD1 LEU A  97      12.916   3.461  19.918  1.00  0.61           C  
ATOM   1473  CD2 LEU A  97      11.837   5.013  21.554  1.00  0.61           C  
ATOM   1474  H   LEU A  97       8.796   3.461  19.662  1.00  0.61           H  
ATOM   1475  HA  LEU A  97       9.770   6.226  20.195  1.00  0.61           H  
ATOM   1476 1HB  LEU A  97      10.859   4.016  18.417  1.00  0.61           H  
ATOM   1477 2HB  LEU A  97      11.676   5.513  18.832  1.00  0.61           H  
ATOM   1478  HG  LEU A  97      10.999   3.236  20.721  1.00  0.61           H  
ATOM   1479 1HD1 LEU A  97      13.396   2.930  20.730  1.00  0.61           H  
ATOM   1480 2HD1 LEU A  97      12.680   2.786  19.128  1.00  0.61           H  
ATOM   1481 3HD1 LEU A  97      13.574   4.223  19.554  1.00  0.61           H  
ATOM   1482 1HD2 LEU A  97      12.294   4.477  22.389  1.00  0.61           H  
ATOM   1483 2HD2 LEU A  97      12.469   5.832  21.279  1.00  0.61           H  
ATOM   1484 3HD2 LEU A  97      10.863   5.401  21.862  1.00  0.61           H  
ATOM   1485  N   LEU A  98       9.254   7.236  17.928  1.00  0.58           N  
ATOM   1486  CA  LEU A  98       8.738   7.757  16.680  1.00  0.58           C  
ATOM   1487  C   LEU A  98       9.888   8.030  15.713  1.00  0.58           C  
ATOM   1488  O   LEU A  98      10.957   8.518  16.090  1.00  0.58           O  
ATOM   1489  CB  LEU A  98       7.921   9.032  16.939  1.00  0.58           C  
ATOM   1490  CG  LEU A  98       6.761   8.921  17.979  1.00  0.58           C  
ATOM   1491  CD1 LEU A  98       6.050  10.286  18.113  1.00  0.58           C  
ATOM   1492  CD2 LEU A  98       5.822   7.846  17.580  1.00  0.58           C  
ATOM   1493  H   LEU A  98       9.733   7.848  18.585  1.00  0.58           H  
ATOM   1494  HA  LEU A  98       8.080   7.018  16.224  1.00  0.58           H  
ATOM   1495 1HB  LEU A  98       8.591   9.729  17.357  1.00  0.58           H  
ATOM   1496 2HB  LEU A  98       7.531   9.421  15.997  1.00  0.58           H  
ATOM   1497  HG  LEU A  98       7.183   8.675  18.957  1.00  0.58           H  
ATOM   1498 1HD1 LEU A  98       5.256  10.214  18.858  1.00  0.58           H  
ATOM   1499 2HD1 LEU A  98       6.772  11.044  18.426  1.00  0.58           H  
ATOM   1500 3HD1 LEU A  98       5.617  10.569  17.158  1.00  0.58           H  
ATOM   1501 1HD2 LEU A  98       5.028   7.765  18.325  1.00  0.58           H  
ATOM   1502 2HD2 LEU A  98       5.396   8.084  16.606  1.00  0.58           H  
ATOM   1503 3HD2 LEU A  98       6.363   6.906  17.527  1.00  0.58           H  
ATOM   1504  N   VAL A  99       9.650   7.717  14.464  1.00  0.56           N  
ATOM   1505  CA  VAL A  99      10.586   7.938  13.380  1.00  0.56           C  
ATOM   1506  C   VAL A  99       9.917   8.744  12.288  1.00  0.56           C  
ATOM   1507  O   VAL A  99       8.748   8.499  11.979  1.00  0.56           O  
ATOM   1508  CB  VAL A  99      11.104   6.598  12.836  1.00  0.56           C  
ATOM   1509  CG1 VAL A  99      11.935   6.823  11.710  1.00  0.56           C  
ATOM   1510  CG2 VAL A  99      11.908   5.885  13.893  1.00  0.56           C  
ATOM   1511  H   VAL A  99       8.758   7.276  14.244  1.00  0.56           H  
ATOM   1512  HA  VAL A  99      11.437   8.508  13.756  1.00  0.56           H  
ATOM   1513  HB  VAL A  99      10.261   5.974  12.535  1.00  0.56           H  
ATOM   1514 1HG1 VAL A  99      12.305   5.870  11.354  1.00  0.56           H  
ATOM   1515 2HG1 VAL A  99      11.404   7.323  10.924  1.00  0.56           H  
ATOM   1516 3HG1 VAL A  99      12.719   7.444  12.044  1.00  0.56           H  
ATOM   1517 1HG2 VAL A  99      12.269   4.942  13.491  1.00  0.56           H  
ATOM   1518 2HG2 VAL A  99      12.754   6.511  14.174  1.00  0.56           H  
ATOM   1519 3HG2 VAL A  99      11.294   5.695  14.768  1.00  0.56           H  
ATOM   1520  N   ALA A 100      10.616   9.730  11.737  1.00  0.56           N  
ATOM   1521  CA  ALA A 100       9.984  10.510  10.684  1.00  0.56           C  
ATOM   1522  C   ALA A 100      10.860  10.633   9.463  1.00  0.56           C  
ATOM   1523  O   ALA A 100      12.082  10.526   9.532  1.00  0.56           O  
ATOM   1524  CB  ALA A 100       9.614  11.892  11.175  1.00  0.56           C  
ATOM   1525  H   ALA A 100      11.579   9.903  12.039  1.00  0.56           H  
ATOM   1526  HA  ALA A 100       9.078   9.994  10.391  1.00  0.56           H  
ATOM   1527 1HB  ALA A 100       9.102  12.422  10.376  1.00  0.56           H  
ATOM   1528 2HB  ALA A 100       8.958  11.790  12.023  1.00  0.56           H  
ATOM   1529 3HB  ALA A 100      10.482  12.436  11.457  1.00  0.56           H  
ATOM   1530  N   SER A 101      10.223  10.826   8.336  1.00  0.56           N  
ATOM   1531  CA  SER A 101      10.963  11.007   7.107  1.00  0.56           C  
ATOM   1532  C   SER A 101      10.151  11.747   6.060  1.00  0.56           C  
ATOM   1533  O   SER A 101       8.922  11.707   6.076  1.00  0.56           O  
ATOM   1534  CB  SER A 101      11.435   9.658   6.587  1.00  0.56           C  
ATOM   1535  OG  SER A 101      12.138   9.793   5.383  1.00  0.56           O  
ATOM   1536  H   SER A 101       9.201  10.824   8.344  1.00  0.56           H  
ATOM   1537  HA  SER A 101      11.832  11.613   7.338  1.00  0.56           H  
ATOM   1538 1HB  SER A 101      12.087   9.195   7.324  1.00  0.56           H  
ATOM   1539 2HB  SER A 101      10.599   9.037   6.464  1.00  0.56           H  
ATOM   1540  HG  SER A 101      12.687  10.603   5.486  1.00  0.56           H  
ATOM   1541  N   GLY A 102      10.834  12.434   5.168  1.00  0.58           N  
ATOM   1542  CA  GLY A 102      10.101  13.081   4.091  1.00  0.58           C  
ATOM   1543  C   GLY A 102      10.993  13.432   2.923  1.00  0.58           C  
ATOM   1544  O   GLY A 102      12.213  13.549   3.070  1.00  0.58           O  
ATOM   1545  H   GLY A 102      11.851  12.455   5.235  1.00  0.58           H  
ATOM   1546 1HA  GLY A 102       9.307  12.418   3.749  1.00  0.58           H  
ATOM   1547 2HA  GLY A 102       9.619  13.979   4.472  1.00  0.58           H  
ATOM   1548  N   HIS A 103      10.354  13.603   1.771  1.00  0.59           N  
ATOM   1549  CA  HIS A 103      11.052  13.865   0.514  1.00  0.59           C  
ATOM   1550  C   HIS A 103      10.599  15.153  -0.202  1.00  0.59           C  
ATOM   1551  O   HIS A 103       9.407  15.353  -0.456  1.00  0.59           O  
ATOM   1552  CB  HIS A 103      10.901  12.617  -0.378  1.00  0.59           C  
ATOM   1553  CG  HIS A 103      11.658  12.626  -1.676  1.00  0.59           C  
ATOM   1554  ND1 HIS A 103      11.255  11.898  -2.796  1.00  0.59           N  
ATOM   1555  CD2 HIS A 103      12.804  13.235  -2.021  1.00  0.59           C  
ATOM   1556  CE1 HIS A 103      12.130  12.087  -3.768  1.00  0.59           C  
ATOM   1557  NE2 HIS A 103      13.073  12.896  -3.321  1.00  0.59           N  
ATOM   1558  H   HIS A 103       9.336  13.483   1.785  1.00  0.59           H  
ATOM   1559  HA  HIS A 103      12.113  13.982   0.720  1.00  0.59           H  
ATOM   1560 1HB  HIS A 103      11.228  11.741   0.186  1.00  0.59           H  
ATOM   1561 2HB  HIS A 103       9.842  12.467  -0.610  1.00  0.59           H  
ATOM   1562  HD1 HIS A 103      10.442  11.268  -2.878  1.00  0.59           H  
ATOM   1563  HD2 HIS A 103      13.471  13.882  -1.474  1.00  0.59           H  
ATOM   1564  HE1 HIS A 103      11.997  11.604  -4.737  1.00  0.59           H  
ATOM   1565  N   SER A 104      11.550  16.055  -0.455  1.00  0.60           N  
ATOM   1566  CA  SER A 104      11.295  17.338  -1.121  1.00  0.60           C  
ATOM   1567  C   SER A 104      10.388  18.179  -0.262  1.00  0.60           C  
ATOM   1568  O   SER A 104      10.694  18.439   0.902  1.00  0.60           O  
ATOM   1569  CB  SER A 104      10.692  17.125  -2.503  1.00  0.60           C  
ATOM   1570  OG  SER A 104      10.729  18.301  -3.239  1.00  0.60           O  
ATOM   1571  H   SER A 104      12.510  15.839  -0.181  1.00  0.60           H  
ATOM   1572  HA  SER A 104      12.231  17.864  -1.251  1.00  0.60           H  
ATOM   1573 1HB  SER A 104      11.277  16.360  -3.024  1.00  0.60           H  
ATOM   1574 2HB  SER A 104       9.677  16.759  -2.441  1.00  0.60           H  
ATOM   1575  HG  SER A 104      11.676  18.437  -3.428  1.00  0.60           H  
ATOM   1576  N   GLN A 105       9.223  18.531  -0.780  1.00  0.61           N  
ATOM   1577  CA  GLN A 105       8.277  19.296   0.012  1.00  0.61           C  
ATOM   1578  C   GLN A 105       7.976  18.544   1.309  1.00  0.61           C  
ATOM   1579  O   GLN A 105       7.729  19.151   2.352  1.00  0.61           O  
ATOM   1580  CB  GLN A 105       6.985  19.524  -0.752  1.00  0.61           C  
ATOM   1581  CG  GLN A 105       6.044  20.402  -0.024  1.00  0.61           C  
ATOM   1582  CD  GLN A 105       4.810  20.644  -0.769  1.00  0.61           C  
ATOM   1583  OE1 GLN A 105       4.752  20.633  -1.997  1.00  0.61           O  
ATOM   1584  NE2 GLN A 105       3.770  20.871  -0.020  1.00  0.61           N  
ATOM   1585  H   GLN A 105       9.011  18.297  -1.739  1.00  0.61           H  
ATOM   1586  HA  GLN A 105       8.721  20.259   0.264  1.00  0.61           H  
ATOM   1587 1HB  GLN A 105       7.201  19.974  -1.720  1.00  0.61           H  
ATOM   1588 2HB  GLN A 105       6.490  18.565  -0.928  1.00  0.61           H  
ATOM   1589 1HG  GLN A 105       5.780  19.925   0.923  1.00  0.61           H  
ATOM   1590 2HG  GLN A 105       6.521  21.367   0.166  1.00  0.61           H  
ATOM   1591 1HE2 GLN A 105       2.881  21.052  -0.433  1.00  0.61           H  
ATOM   1592 2HE2 GLN A 105       3.875  20.910   0.979  1.00  0.61           H  
ATOM   1593  N   GLY A 106       7.967  17.213   1.237  1.00  0.60           N  
ATOM   1594  CA  GLY A 106       7.698  16.389   2.393  1.00  0.60           C  
ATOM   1595  C   GLY A 106       8.749  16.610   3.472  1.00  0.60           C  
ATOM   1596  O   GLY A 106       8.462  16.525   4.672  1.00  0.60           O  
ATOM   1597  H   GLY A 106       8.208  16.745   0.366  1.00  0.60           H  
ATOM   1598 1HA  GLY A 106       6.710  16.621   2.778  1.00  0.60           H  
ATOM   1599 2HA  GLY A 106       7.695  15.349   2.083  1.00  0.60           H  
ATOM   1600  N   ALA A 107       9.991  16.859   3.058  1.00  0.59           N  
ATOM   1601  CA  ALA A 107      11.067  17.082   3.996  1.00  0.59           C  
ATOM   1602  C   ALA A 107      10.817  18.392   4.714  1.00  0.59           C  
ATOM   1603  O   ALA A 107      11.009  18.511   5.927  1.00  0.59           O  
ATOM   1604  CB  ALA A 107      12.386  17.094   3.273  1.00  0.59           C  
ATOM   1605  H   ALA A 107      10.185  16.967   2.068  1.00  0.59           H  
ATOM   1606  HA  ALA A 107      11.064  16.278   4.729  1.00  0.59           H  
ATOM   1607 1HB  ALA A 107      13.172  17.260   3.975  1.00  0.59           H  
ATOM   1608 2HB  ALA A 107      12.544  16.143   2.767  1.00  0.59           H  
ATOM   1609 3HB  ALA A 107      12.388  17.883   2.543  1.00  0.59           H  
ATOM   1610  N   ALA A 108      10.338  19.381   3.946  1.00  0.58           N  
ATOM   1611  CA  ALA A 108      10.011  20.687   4.507  1.00  0.58           C  
ATOM   1612  C   ALA A 108       8.916  20.543   5.544  1.00  0.58           C  
ATOM   1613  O   ALA A 108       8.980  21.145   6.617  1.00  0.58           O  
ATOM   1614  CB  ALA A 108       9.561  21.635   3.430  1.00  0.58           C  
ATOM   1615  H   ALA A 108      10.210  19.200   2.946  1.00  0.58           H  
ATOM   1616  HA  ALA A 108      10.897  21.089   4.988  1.00  0.58           H  
ATOM   1617 1HB  ALA A 108       9.345  22.585   3.885  1.00  0.58           H  
ATOM   1618 2HB  ALA A 108      10.321  21.742   2.712  1.00  0.58           H  
ATOM   1619 3HB  ALA A 108       8.669  21.270   2.947  1.00  0.58           H  
ATOM   1620  N   LEU A 109       7.933  19.689   5.232  1.00  0.56           N  
ATOM   1621  CA  LEU A 109       6.828  19.415   6.132  1.00  0.56           C  
ATOM   1622  C   LEU A 109       7.293  18.746   7.399  1.00  0.56           C  
ATOM   1623  O   LEU A 109       6.924  19.160   8.502  1.00  0.56           O  
ATOM   1624  CB  LEU A 109       5.750  18.565   5.450  1.00  0.56           C  
ATOM   1625  CG  LEU A 109       4.642  18.179   6.350  1.00  0.56           C  
ATOM   1626  CD1 LEU A 109       4.047  19.374   6.870  1.00  0.56           C  
ATOM   1627  CD2 LEU A 109       3.599  17.376   5.622  1.00  0.56           C  
ATOM   1628  H   LEU A 109       7.941  19.255   4.307  1.00  0.56           H  
ATOM   1629  HA  LEU A 109       6.381  20.356   6.410  1.00  0.56           H  
ATOM   1630 1HB  LEU A 109       5.339  19.121   4.604  1.00  0.56           H  
ATOM   1631 2HB  LEU A 109       6.206  17.657   5.076  1.00  0.56           H  
ATOM   1632  HG  LEU A 109       5.030  17.609   7.162  1.00  0.56           H  
ATOM   1633 1HD1 LEU A 109       3.268  19.051   7.524  1.00  0.56           H  
ATOM   1634 2HD1 LEU A 109       4.788  19.950   7.419  1.00  0.56           H  
ATOM   1635 3HD1 LEU A 109       3.640  19.980   6.062  1.00  0.56           H  
ATOM   1636 1HD2 LEU A 109       2.806  17.137   6.316  1.00  0.56           H  
ATOM   1637 2HD2 LEU A 109       3.201  17.968   4.812  1.00  0.56           H  
ATOM   1638 3HD2 LEU A 109       4.027  16.468   5.231  1.00  0.56           H  
ATOM   1639  N   THR A 110       8.116  17.719   7.260  1.00  0.56           N  
ATOM   1640  CA  THR A 110       8.597  17.016   8.424  1.00  0.56           C  
ATOM   1641  C   THR A 110       9.349  17.971   9.326  1.00  0.56           C  
ATOM   1642  O   THR A 110       9.073  18.054  10.522  1.00  0.56           O  
ATOM   1643  CB  THR A 110       9.480  15.839   8.003  1.00  0.56           C  
ATOM   1644  OG1 THR A 110       8.701  14.936   7.217  1.00  0.56           O  
ATOM   1645  CG2 THR A 110      10.029  15.117   9.197  1.00  0.56           C  
ATOM   1646  H   THR A 110       8.390  17.408   6.329  1.00  0.56           H  
ATOM   1647  HA  THR A 110       7.767  16.634   8.980  1.00  0.56           H  
ATOM   1648  HB  THR A 110      10.298  16.209   7.391  1.00  0.56           H  
ATOM   1649  HG1 THR A 110       8.425  15.393   6.395  1.00  0.56           H  
ATOM   1650 1HG2 THR A 110      10.647  14.283   8.862  1.00  0.56           H  
ATOM   1651 2HG2 THR A 110      10.625  15.806   9.757  1.00  0.56           H  
ATOM   1652 3HG2 THR A 110       9.212  14.746   9.810  1.00  0.56           H  
ATOM   1653  N   ALA A 111      10.261  18.742   8.753  1.00  0.55           N  
ATOM   1654  CA  ALA A 111      11.033  19.681   9.538  1.00  0.55           C  
ATOM   1655  C   ALA A 111      10.150  20.748  10.203  1.00  0.55           C  
ATOM   1656  O   ALA A 111      10.307  21.068  11.389  1.00  0.55           O  
ATOM   1657  CB  ALA A 111      12.048  20.321   8.626  1.00  0.55           C  
ATOM   1658  H   ALA A 111      10.441  18.659   7.751  1.00  0.55           H  
ATOM   1659  HA  ALA A 111      11.542  19.126  10.320  1.00  0.55           H  
ATOM   1660 1HB  ALA A 111      12.676  20.981   9.167  1.00  0.55           H  
ATOM   1661 2HB  ALA A 111      12.657  19.534   8.183  1.00  0.55           H  
ATOM   1662 3HB  ALA A 111      11.525  20.867   7.840  1.00  0.55           H  
ATOM   1663  N   ALA A 112       9.176  21.274   9.451  1.00  0.55           N  
ATOM   1664  CA  ALA A 112       8.267  22.288   9.963  1.00  0.55           C  
ATOM   1665  C   ALA A 112       7.441  21.776  11.133  1.00  0.55           C  
ATOM   1666  O   ALA A 112       7.202  22.495  12.106  1.00  0.55           O  
ATOM   1667  CB  ALA A 112       7.344  22.728   8.857  1.00  0.55           C  
ATOM   1668  H   ALA A 112       9.072  20.994   8.476  1.00  0.55           H  
ATOM   1669  HA  ALA A 112       8.858  23.134  10.308  1.00  0.55           H  
ATOM   1670 1HB  ALA A 112       6.674  23.487   9.217  1.00  0.55           H  
ATOM   1671 2HB  ALA A 112       7.933  23.115   8.025  1.00  0.55           H  
ATOM   1672 3HB  ALA A 112       6.771  21.871   8.518  1.00  0.55           H  
ATOM   1673  N   ALA A 113       6.985  20.530  11.033  1.00  0.56           N  
ATOM   1674  CA  ALA A 113       6.193  19.935  12.092  1.00  0.56           C  
ATOM   1675  C   ALA A 113       7.044  19.655  13.316  1.00  0.56           C  
ATOM   1676  O   ALA A 113       6.652  19.989  14.431  1.00  0.56           O  
ATOM   1677  CB  ALA A 113       5.555  18.666  11.599  1.00  0.56           C  
ATOM   1678  H   ALA A 113       7.183  19.985  10.193  1.00  0.56           H  
ATOM   1679  HA  ALA A 113       5.420  20.643  12.378  1.00  0.56           H  
ATOM   1680 1HB  ALA A 113       4.944  18.225  12.380  1.00  0.56           H  
ATOM   1681 2HB  ALA A 113       4.933  18.897  10.735  1.00  0.56           H  
ATOM   1682 3HB  ALA A 113       6.344  17.975  11.314  1.00  0.56           H  
ATOM   1683  N   LEU A 114       8.244  19.123  13.111  1.00  0.57           N  
ATOM   1684  CA  LEU A 114       9.112  18.774  14.223  1.00  0.57           C  
ATOM   1685  C   LEU A 114       9.481  19.989  15.041  1.00  0.57           C  
ATOM   1686  O   LEU A 114       9.548  19.911  16.267  1.00  0.57           O  
ATOM   1687  CB  LEU A 114      10.352  18.097  13.681  1.00  0.57           C  
ATOM   1688  CG  LEU A 114      10.137  16.697  13.124  1.00  0.57           C  
ATOM   1689  CD1 LEU A 114      11.299  16.290  12.396  1.00  0.57           C  
ATOM   1690  CD2 LEU A 114       9.941  15.775  14.204  1.00  0.57           C  
ATOM   1691  H   LEU A 114       8.549  18.902  12.161  1.00  0.57           H  
ATOM   1692  HA  LEU A 114       8.583  18.074  14.859  1.00  0.57           H  
ATOM   1693 1HB  LEU A 114      10.714  18.702  12.858  1.00  0.57           H  
ATOM   1694 2HB  LEU A 114      11.116  18.057  14.458  1.00  0.57           H  
ATOM   1695  HG  LEU A 114       9.272  16.675  12.472  1.00  0.57           H  
ATOM   1696 1HD1 LEU A 114      11.144  15.285  12.018  1.00  0.57           H  
ATOM   1697 2HD1 LEU A 114      11.431  16.967  11.575  1.00  0.57           H  
ATOM   1698 3HD1 LEU A 114      12.165  16.316  13.053  1.00  0.57           H  
ATOM   1699 1HD2 LEU A 114       9.807  14.784  13.780  1.00  0.57           H  
ATOM   1700 2HD2 LEU A 114      10.813  15.780  14.861  1.00  0.57           H  
ATOM   1701 3HD2 LEU A 114       9.060  16.063  14.758  1.00  0.57           H  
ATOM   1702  N   ALA A 115       9.682  21.117  14.363  1.00  0.58           N  
ATOM   1703  CA  ALA A 115      10.013  22.395  14.982  1.00  0.58           C  
ATOM   1704  C   ALA A 115       8.863  22.957  15.850  1.00  0.58           C  
ATOM   1705  O   ALA A 115       9.091  23.844  16.676  1.00  0.58           O  
ATOM   1706  CB  ALA A 115      10.380  23.400  13.900  1.00  0.58           C  
ATOM   1707  H   ALA A 115       9.638  21.088  13.342  1.00  0.58           H  
ATOM   1708  HA  ALA A 115      10.877  22.241  15.628  1.00  0.58           H  
ATOM   1709 1HB  ALA A 115      10.667  24.343  14.358  1.00  0.58           H  
ATOM   1710 2HB  ALA A 115      11.215  23.010  13.314  1.00  0.58           H  
ATOM   1711 3HB  ALA A 115       9.519  23.553  13.246  1.00  0.58           H  
ATOM   1712  N   ARG A 116       7.623  22.495  15.621  1.00  0.59           N  
ATOM   1713  CA  ARG A 116       6.441  22.986  16.336  1.00  0.59           C  
ATOM   1714  C   ARG A 116       5.673  21.916  17.111  1.00  0.59           C  
ATOM   1715  O   ARG A 116       4.483  21.855  16.810  1.00  0.59           O  
ATOM   1716  CB  ARG A 116       5.450  23.573  15.355  1.00  0.59           C  
ATOM   1717  CG  ARG A 116       5.900  24.764  14.580  1.00  0.59           C  
ATOM   1718  CD  ARG A 116       4.794  25.205  13.754  1.00  0.59           C  
ATOM   1719  NE  ARG A 116       5.072  26.373  12.977  1.00  0.59           N  
ATOM   1720  CZ  ARG A 116       4.138  26.953  12.212  1.00  0.59           C  
ATOM   1721  NH1 ARG A 116       2.940  26.435  12.187  1.00  0.59           N  
ATOM   1722  NH2 ARG A 116       4.400  28.029  11.496  1.00  0.59           N  
ATOM   1723  H   ARG A 116       7.480  21.742  14.955  1.00  0.59           H  
ATOM   1724  HA  ARG A 116       6.762  23.755  17.037  1.00  0.59           H  
ATOM   1725 1HB  ARG A 116       5.196  22.805  14.621  1.00  0.59           H  
ATOM   1726 2HB  ARG A 116       4.533  23.839  15.877  1.00  0.59           H  
ATOM   1727 1HG  ARG A 116       6.198  25.566  15.255  1.00  0.59           H  
ATOM   1728 2HG  ARG A 116       6.737  24.489  13.932  1.00  0.59           H  
ATOM   1729 1HD  ARG A 116       4.544  24.400  13.073  1.00  0.59           H  
ATOM   1730 2HD  ARG A 116       3.934  25.416  14.388  1.00  0.59           H  
ATOM   1731  HE  ARG A 116       6.002  26.769  13.000  1.00  0.59           H  
ATOM   1732 1HH1 ARG A 116       2.724  25.619  12.732  1.00  0.59           H  
ATOM   1733 2HH1 ARG A 116       2.208  26.881  11.622  1.00  0.59           H  
ATOM   1734 1HH2 ARG A 116       5.315  28.448  11.514  1.00  0.59           H  
ATOM   1735 2HH2 ARG A 116       3.657  28.424  10.894  1.00  0.59           H  
ATOM   1736  N   LEU A 117       6.353  20.793  17.204  1.00  0.61           N  
ATOM   1737  CA  LEU A 117       5.982  19.889  18.287  1.00  0.61           C  
ATOM   1738  C   LEU A 117       6.322  20.315  19.709  1.00  0.61           C  
ATOM   1739  O   LEU A 117       7.319  20.986  19.991  1.00  0.61           O  
ATOM   1740  CB  LEU A 117       6.617  18.521  18.075  1.00  0.61           C  
ATOM   1741  CG  LEU A 117       6.156  17.705  16.924  1.00  0.61           C  
ATOM   1742  CD1 LEU A 117       7.019  16.497  16.854  1.00  0.61           C  
ATOM   1743  CD2 LEU A 117       4.714  17.315  17.126  1.00  0.61           C  
ATOM   1744  H   LEU A 117       6.397  20.302  16.313  1.00  0.61           H  
ATOM   1745  HA  LEU A 117       4.903  19.762  18.236  1.00  0.61           H  
ATOM   1746 1HB  LEU A 117       7.689  18.669  17.941  1.00  0.61           H  
ATOM   1747 2HB  LEU A 117       6.474  17.930  18.982  1.00  0.61           H  
ATOM   1748  HG  LEU A 117       6.258  18.264  16.016  1.00  0.61           H  
ATOM   1749 1HD1 LEU A 117       6.725  15.880  16.025  1.00  0.61           H  
ATOM   1750 2HD1 LEU A 117       8.051  16.805  16.730  1.00  0.61           H  
ATOM   1751 3HD1 LEU A 117       6.923  15.940  17.776  1.00  0.61           H  
ATOM   1752 1HD2 LEU A 117       4.387  16.728  16.292  1.00  0.61           H  
ATOM   1753 2HD2 LEU A 117       4.620  16.739  18.040  1.00  0.61           H  
ATOM   1754 3HD2 LEU A 117       4.104  18.201  17.203  1.00  0.61           H  
ATOM   1755  N   ASP A 118       5.464  19.896  20.632  1.00  0.62           N  
ATOM   1756  CA  ASP A 118       5.739  20.027  22.055  1.00  0.62           C  
ATOM   1757  C   ASP A 118       6.992  19.190  22.330  1.00  0.62           C  
ATOM   1758  O   ASP A 118       7.041  18.050  21.856  1.00  0.62           O  
ATOM   1759  CB  ASP A 118       4.589  19.491  22.916  1.00  0.62           C  
ATOM   1760  CG  ASP A 118       4.756  19.804  24.423  1.00  0.62           C  
ATOM   1761  OD1 ASP A 118       5.529  19.130  25.096  1.00  0.62           O  
ATOM   1762  OD2 ASP A 118       4.112  20.719  24.882  1.00  0.62           O  
ATOM   1763  H   ASP A 118       4.624  19.418  20.336  1.00  0.62           H  
ATOM   1764  HA  ASP A 118       5.888  21.075  22.283  1.00  0.62           H  
ATOM   1765 1HB  ASP A 118       3.647  19.927  22.576  1.00  0.62           H  
ATOM   1766 2HB  ASP A 118       4.510  18.410  22.789  1.00  0.62           H  
ATOM   1767  N   PRO A 119       7.993  19.674  23.088  1.00  0.63           N  
ATOM   1768  CA  PRO A 119       9.184  18.934  23.473  1.00  0.63           C  
ATOM   1769  C   PRO A 119       8.869  17.534  24.020  1.00  0.63           C  
ATOM   1770  O   PRO A 119       9.674  16.617  23.848  1.00  0.63           O  
ATOM   1771  CB  PRO A 119       9.779  19.835  24.563  1.00  0.63           C  
ATOM   1772  CG  PRO A 119       9.357  21.229  24.164  1.00  0.63           C  
ATOM   1773  CD  PRO A 119       7.959  21.065  23.601  1.00  0.63           C  
ATOM   1774  HA  PRO A 119       9.858  18.869  22.615  1.00  0.63           H  
ATOM   1775 1HB  PRO A 119       9.388  19.536  25.549  1.00  0.63           H  
ATOM   1776 2HB  PRO A 119      10.871  19.711  24.601  1.00  0.63           H  
ATOM   1777 1HG  PRO A 119       9.380  21.893  25.042  1.00  0.63           H  
ATOM   1778 2HG  PRO A 119      10.062  21.647  23.434  1.00  0.63           H  
ATOM   1779 1HD  PRO A 119       7.202  21.181  24.392  1.00  0.63           H  
ATOM   1780 2HD  PRO A 119       7.838  21.787  22.782  1.00  0.63           H  
ATOM   1781  N   ALA A 120       7.711  17.353  24.683  1.00  0.63           N  
ATOM   1782  CA  ALA A 120       7.347  16.048  25.230  1.00  0.63           C  
ATOM   1783  C   ALA A 120       7.226  14.995  24.130  1.00  0.63           C  
ATOM   1784  O   ALA A 120       7.501  13.813  24.348  1.00  0.63           O  
ATOM   1785  CB  ALA A 120       6.041  16.150  25.988  1.00  0.63           C  
ATOM   1786  H   ALA A 120       7.036  18.118  24.809  1.00  0.63           H  
ATOM   1787  HA  ALA A 120       8.136  15.737  25.913  1.00  0.63           H  
ATOM   1788 1HB  ALA A 120       5.790  15.183  26.416  1.00  0.63           H  
ATOM   1789 2HB  ALA A 120       6.142  16.890  26.783  1.00  0.63           H  
ATOM   1790 3HB  ALA A 120       5.253  16.466  25.303  1.00  0.63           H  
ATOM   1791  N   ILE A 121       6.773  15.418  22.952  1.00  0.63           N  
ATOM   1792  CA  ILE A 121       6.606  14.516  21.826  1.00  0.63           C  
ATOM   1793  C   ILE A 121       7.909  14.436  21.089  1.00  0.63           C  
ATOM   1794  O   ILE A 121       8.348  13.360  20.692  1.00  0.63           O  
ATOM   1795  CB  ILE A 121       5.540  14.963  20.823  1.00  0.63           C  
ATOM   1796  CG1 ILE A 121       4.154  14.975  21.448  1.00  0.63           C  
ATOM   1797  CG2 ILE A 121       5.559  14.010  19.610  1.00  0.63           C  
ATOM   1798  CD1 ILE A 121       3.107  15.611  20.544  1.00  0.63           C  
ATOM   1799  H   ILE A 121       6.597  16.409  22.813  1.00  0.63           H  
ATOM   1800  HA  ILE A 121       6.351  13.525  22.194  1.00  0.63           H  
ATOM   1801  HB  ILE A 121       5.762  15.980  20.491  1.00  0.63           H  
ATOM   1802 1HG1 ILE A 121       3.853  13.957  21.664  1.00  0.63           H  
ATOM   1803 2HG1 ILE A 121       4.191  15.534  22.385  1.00  0.63           H  
ATOM   1804 1HG2 ILE A 121       4.819  14.336  18.893  1.00  0.63           H  
ATOM   1805 2HG2 ILE A 121       6.545  14.023  19.149  1.00  0.63           H  
ATOM   1806 3HG2 ILE A 121       5.328  12.999  19.933  1.00  0.63           H  
ATOM   1807 1HD1 ILE A 121       2.137  15.592  21.040  1.00  0.63           H  
ATOM   1808 2HD1 ILE A 121       3.388  16.643  20.334  1.00  0.63           H  
ATOM   1809 3HD1 ILE A 121       3.049  15.053  19.608  1.00  0.63           H  
ATOM   1810  N   ARG A 122       8.549  15.586  20.913  1.00  0.62           N  
ATOM   1811  CA  ARG A 122       9.796  15.631  20.170  1.00  0.62           C  
ATOM   1812  C   ARG A 122      10.824  14.689  20.785  1.00  0.62           C  
ATOM   1813  O   ARG A 122      11.558  14.012  20.073  1.00  0.62           O  
ATOM   1814  CB  ARG A 122      10.362  17.026  20.113  1.00  0.62           C  
ATOM   1815  CG  ARG A 122      11.523  17.161  19.179  1.00  0.62           C  
ATOM   1816  CD  ARG A 122      12.013  18.545  19.082  1.00  0.62           C  
ATOM   1817  NE  ARG A 122      11.022  19.461  18.580  1.00  0.62           N  
ATOM   1818  CZ  ARG A 122      10.393  20.391  19.294  1.00  0.62           C  
ATOM   1819  NH1 ARG A 122      10.639  20.573  20.562  1.00  0.62           N  
ATOM   1820  NH2 ARG A 122       9.520  21.112  18.676  1.00  0.62           N  
ATOM   1821  H   ARG A 122       8.143  16.445  21.289  1.00  0.62           H  
ATOM   1822  HA  ARG A 122       9.596  15.311  19.156  1.00  0.62           H  
ATOM   1823 1HB  ARG A 122       9.582  17.733  19.817  1.00  0.62           H  
ATOM   1824 2HB  ARG A 122      10.708  17.309  21.104  1.00  0.62           H  
ATOM   1825 1HG  ARG A 122      12.342  16.536  19.535  1.00  0.62           H  
ATOM   1826 2HG  ARG A 122      11.224  16.836  18.179  1.00  0.62           H  
ATOM   1827 1HD  ARG A 122      12.331  18.888  20.065  1.00  0.62           H  
ATOM   1828 2HD  ARG A 122      12.842  18.562  18.406  1.00  0.62           H  
ATOM   1829  HE  ARG A 122      10.733  19.403  17.595  1.00  0.62           H  
ATOM   1830 1HH1 ARG A 122      11.327  20.002  21.029  1.00  0.62           H  
ATOM   1831 2HH1 ARG A 122      10.130  21.285  21.062  1.00  0.62           H  
ATOM   1832 1HH2 ARG A 122       9.384  20.927  17.683  1.00  0.62           H  
ATOM   1833 2HH2 ARG A 122       8.966  21.799  19.165  1.00  0.62           H  
ATOM   1834  N   ALA A 123      10.841  14.603  22.114  1.00  0.60           N  
ATOM   1835  CA  ALA A 123      11.747  13.733  22.851  1.00  0.60           C  
ATOM   1836  C   ALA A 123      11.597  12.260  22.448  1.00  0.60           C  
ATOM   1837  O   ALA A 123      12.545  11.477  22.602  1.00  0.60           O  
ATOM   1838  CB  ALA A 123      11.492  13.871  24.342  1.00  0.60           C  
ATOM   1839  H   ALA A 123      10.223  15.205  22.656  1.00  0.60           H  
ATOM   1840  HA  ALA A 123      12.767  14.044  22.627  1.00  0.60           H  
ATOM   1841 1HB  ALA A 123      12.187  13.245  24.894  1.00  0.60           H  
ATOM   1842 2HB  ALA A 123      11.623  14.913  24.636  1.00  0.60           H  
ATOM   1843 3HB  ALA A 123      10.466  13.562  24.559  1.00  0.60           H  
ATOM   1844  N   ARG A 124      10.402  11.866  21.976  1.00  0.59           N  
ATOM   1845  CA  ARG A 124      10.134  10.494  21.583  1.00  0.59           C  
ATOM   1846  C   ARG A 124      10.553  10.233  20.140  1.00  0.59           C  
ATOM   1847  O   ARG A 124      10.471   9.090  19.684  1.00  0.59           O  
ATOM   1848  CB  ARG A 124       8.648  10.144  21.680  1.00  0.59           C  
ATOM   1849  CG  ARG A 124       8.017  10.092  23.073  1.00  0.59           C  
ATOM   1850  CD  ARG A 124       6.553   9.693  22.974  1.00  0.59           C  
ATOM   1851  NE  ARG A 124       5.908   9.504  24.286  1.00  0.59           N  
ATOM   1852  CZ  ARG A 124       5.290  10.470  25.004  1.00  0.59           C  
ATOM   1853  NH1 ARG A 124       5.224  11.691  24.539  1.00  0.59           N  
ATOM   1854  NH2 ARG A 124       4.739  10.199  26.177  1.00  0.59           N  
ATOM   1855  H   ARG A 124       9.663  12.548  21.830  1.00  0.59           H  
ATOM   1856  HA  ARG A 124      10.698   9.828  22.235  1.00  0.59           H  
ATOM   1857 1HB  ARG A 124       8.077  10.860  21.092  1.00  0.59           H  
ATOM   1858 2HB  ARG A 124       8.487   9.163  21.227  1.00  0.59           H  
ATOM   1859 1HG  ARG A 124       8.537   9.362  23.691  1.00  0.59           H  
ATOM   1860 2HG  ARG A 124       8.077  11.083  23.536  1.00  0.59           H  
ATOM   1861 1HD  ARG A 124       6.006  10.469  22.435  1.00  0.59           H  
ATOM   1862 2HD  ARG A 124       6.475   8.749  22.425  1.00  0.59           H  
ATOM   1863  HE  ARG A 124       5.918   8.546  24.671  1.00  0.59           H  
ATOM   1864 1HH1 ARG A 124       5.647  11.906  23.650  1.00  0.59           H  
ATOM   1865 2HH1 ARG A 124       4.757  12.406  25.072  1.00  0.59           H  
ATOM   1866 1HH2 ARG A 124       4.784   9.270  26.577  1.00  0.59           H  
ATOM   1867 2HH2 ARG A 124       4.283  10.935  26.691  1.00  0.59           H  
ATOM   1868  N   ILE A 125      10.981  11.272  19.413  1.00  0.57           N  
ATOM   1869  CA  ILE A 125      11.363  11.089  18.026  1.00  0.57           C  
ATOM   1870  C   ILE A 125      12.840  10.773  18.003  1.00  0.57           C  
ATOM   1871  O   ILE A 125      13.667  11.580  18.437  1.00  0.57           O  
ATOM   1872  CB  ILE A 125      11.005  12.316  17.160  1.00  0.57           C  
ATOM   1873  CG1 ILE A 125       9.472  12.510  17.253  1.00  0.57           C  
ATOM   1874  CG2 ILE A 125      11.447  12.087  15.686  1.00  0.57           C  
ATOM   1875  CD1 ILE A 125       8.953  13.703  16.652  1.00  0.57           C  
ATOM   1876  H   ILE A 125      11.060  12.201  19.820  1.00  0.57           H  
ATOM   1877  HA  ILE A 125      10.826  10.245  17.633  1.00  0.57           H  
ATOM   1878  HB  ILE A 125      11.480  13.205  17.568  1.00  0.57           H  
ATOM   1879 1HG1 ILE A 125       8.988  11.705  16.765  1.00  0.57           H  
ATOM   1880 2HG1 ILE A 125       9.195  12.516  18.310  1.00  0.57           H  
ATOM   1881 1HG2 ILE A 125      11.178  12.951  15.083  1.00  0.57           H  
ATOM   1882 2HG2 ILE A 125      12.524  11.944  15.649  1.00  0.57           H  
ATOM   1883 3HG2 ILE A 125      10.953  11.196  15.288  1.00  0.57           H  
ATOM   1884 1HD1 ILE A 125       7.873  13.724  16.784  1.00  0.57           H  
ATOM   1885 2HD1 ILE A 125       9.396  14.577  17.097  1.00  0.57           H  
ATOM   1886 3HD1 ILE A 125       9.186  13.660  15.619  1.00  0.57           H  
ATOM   1887  N   VAL A 126      13.157   9.570  17.540  1.00  0.56           N  
ATOM   1888  CA  VAL A 126      14.510   9.045  17.640  1.00  0.56           C  
ATOM   1889  C   VAL A 126      15.348   9.215  16.403  1.00  0.56           C  
ATOM   1890  O   VAL A 126      16.567   9.052  16.431  1.00  0.56           O  
ATOM   1891  CB  VAL A 126      14.461   7.578  18.019  1.00  0.56           C  
ATOM   1892  CG1 VAL A 126      13.733   7.472  19.311  1.00  0.56           C  
ATOM   1893  CG2 VAL A 126      13.798   6.729  16.957  1.00  0.56           C  
ATOM   1894  H   VAL A 126      12.405   9.002  17.148  1.00  0.56           H  
ATOM   1895  HA  VAL A 126      15.000   9.559  18.460  1.00  0.56           H  
ATOM   1896  HB  VAL A 126      15.478   7.224  18.171  1.00  0.56           H  
ATOM   1897 1HG1 VAL A 126      13.740   6.451  19.605  1.00  0.56           H  
ATOM   1898 2HG1 VAL A 126      14.231   8.074  20.071  1.00  0.56           H  
ATOM   1899 3HG1 VAL A 126      12.708   7.820  19.191  1.00  0.56           H  
ATOM   1900 1HG2 VAL A 126      13.794   5.696  17.287  1.00  0.56           H  
ATOM   1901 2HG2 VAL A 126      12.781   7.064  16.806  1.00  0.56           H  
ATOM   1902 3HG2 VAL A 126      14.354   6.810  16.022  1.00  0.56           H  
ATOM   1903  N   GLY A 127      14.722   9.603  15.330  1.00  0.55           N  
ATOM   1904  CA  GLY A 127      15.485   9.819  14.136  1.00  0.55           C  
ATOM   1905  C   GLY A 127      14.613  10.290  13.021  1.00  0.55           C  
ATOM   1906  O   GLY A 127      13.458   9.867  12.886  1.00  0.55           O  
ATOM   1907  H   GLY A 127      13.722   9.738  15.347  1.00  0.55           H  
ATOM   1908 1HA  GLY A 127      16.260  10.541  14.331  1.00  0.55           H  
ATOM   1909 2HA  GLY A 127      15.981   8.891  13.848  1.00  0.55           H  
ATOM   1910  N   VAL A 128      15.194  11.189  12.250  1.00  0.55           N  
ATOM   1911  CA  VAL A 128      14.547  11.790  11.117  1.00  0.55           C  
ATOM   1912  C   VAL A 128      15.409  11.763   9.872  1.00  0.55           C  
ATOM   1913  O   VAL A 128      16.585  12.143   9.925  1.00  0.55           O  
ATOM   1914  CB  VAL A 128      14.180  13.247  11.451  1.00  0.55           C  
ATOM   1915  CG1 VAL A 128      13.530  13.924  10.261  1.00  0.55           C  
ATOM   1916  CG2 VAL A 128      13.266  13.263  12.632  1.00  0.55           C  
ATOM   1917  H   VAL A 128      16.137  11.484  12.496  1.00  0.55           H  
ATOM   1918  HA  VAL A 128      13.644  11.243  10.943  1.00  0.55           H  
ATOM   1919  HB  VAL A 128      15.089  13.790  11.694  1.00  0.55           H  
ATOM   1920 1HG1 VAL A 128      13.288  14.954  10.512  1.00  0.55           H  
ATOM   1921 2HG1 VAL A 128      14.212  13.912   9.420  1.00  0.55           H  
ATOM   1922 3HG1 VAL A 128      12.620  13.389   9.998  1.00  0.55           H  
ATOM   1923 1HG2 VAL A 128      13.039  14.264  12.891  1.00  0.55           H  
ATOM   1924 2HG2 VAL A 128      12.374  12.731  12.403  1.00  0.55           H  
ATOM   1925 3HG2 VAL A 128      13.731  12.798  13.458  1.00  0.55           H  
ATOM   1926  N   VAL A 129      14.827  11.326   8.758  1.00  0.56           N  
ATOM   1927  CA  VAL A 129      15.564  11.385   7.503  1.00  0.56           C  
ATOM   1928  C   VAL A 129      14.866  12.278   6.507  1.00  0.56           C  
ATOM   1929  O   VAL A 129      13.753  11.979   6.042  1.00  0.56           O  
ATOM   1930  CB  VAL A 129      15.756  10.024   6.837  1.00  0.56           C  
ATOM   1931  CG1 VAL A 129      16.522  10.249   5.523  1.00  0.56           C  
ATOM   1932  CG2 VAL A 129      16.521   9.122   7.721  1.00  0.56           C  
ATOM   1933  H   VAL A 129      13.861  10.995   8.808  1.00  0.56           H  
ATOM   1934  HA  VAL A 129      16.551  11.804   7.696  1.00  0.56           H  
ATOM   1935  HB  VAL A 129      14.786   9.584   6.604  1.00  0.56           H  
ATOM   1936 1HG1 VAL A 129      16.673   9.323   5.014  1.00  0.56           H  
ATOM   1937 2HG1 VAL A 129      15.956  10.914   4.886  1.00  0.56           H  
ATOM   1938 3HG1 VAL A 129      17.491  10.705   5.738  1.00  0.56           H  
ATOM   1939 1HG2 VAL A 129      16.667   8.155   7.241  1.00  0.56           H  
ATOM   1940 2HG2 VAL A 129      17.470   9.554   7.950  1.00  0.56           H  
ATOM   1941 3HG2 VAL A 129      15.973   9.002   8.612  1.00  0.56           H  
ATOM   1942  N   LEU A 130      15.559  13.335   6.143  1.00  0.58           N  
ATOM   1943  CA  LEU A 130      15.037  14.272   5.189  1.00  0.58           C  
ATOM   1944  C   LEU A 130      15.775  14.063   3.883  1.00  0.58           C  
ATOM   1945  O   LEU A 130      17.005  13.999   3.884  1.00  0.58           O  
ATOM   1946  CB  LEU A 130      15.273  15.688   5.701  1.00  0.58           C  
ATOM   1947  CG  LEU A 130      14.681  16.045   7.080  1.00  0.58           C  
ATOM   1948  CD1 LEU A 130      15.031  17.464   7.383  1.00  0.58           C  
ATOM   1949  CD2 LEU A 130      13.181  15.873   7.096  1.00  0.58           C  
ATOM   1950  H   LEU A 130      16.480  13.493   6.559  1.00  0.58           H  
ATOM   1951  HA  LEU A 130      13.972  14.095   5.032  1.00  0.58           H  
ATOM   1952 1HB  LEU A 130      16.342  15.835   5.769  1.00  0.58           H  
ATOM   1953 2HB  LEU A 130      14.898  16.385   4.983  1.00  0.58           H  
ATOM   1954  HG  LEU A 130      15.126  15.407   7.834  1.00  0.58           H  
ATOM   1955 1HD1 LEU A 130      14.645  17.750   8.334  1.00  0.58           H  
ATOM   1956 2HD1 LEU A 130      16.101  17.602   7.380  1.00  0.58           H  
ATOM   1957 3HD1 LEU A 130      14.589  18.075   6.631  1.00  0.58           H  
ATOM   1958 1HD2 LEU A 130      12.798  16.143   8.081  1.00  0.58           H  
ATOM   1959 2HD2 LEU A 130      12.746  16.523   6.356  1.00  0.58           H  
ATOM   1960 3HD2 LEU A 130      12.917  14.836   6.873  1.00  0.58           H  
ATOM   1961  N   LEU A 131      15.051  13.972   2.781  1.00  0.61           N  
ATOM   1962  CA  LEU A 131      15.722  13.810   1.502  1.00  0.61           C  
ATOM   1963  C   LEU A 131      15.341  14.987   0.627  1.00  0.61           C  
ATOM   1964  O   LEU A 131      14.171  15.369   0.606  1.00  0.61           O  
ATOM   1965  CB  LEU A 131      15.282  12.482   0.851  1.00  0.61           C  
ATOM   1966  CG  LEU A 131      15.577  11.205   1.682  1.00  0.61           C  
ATOM   1967  CD1 LEU A 131      14.337  10.857   2.531  1.00  0.61           C  
ATOM   1968  CD2 LEU A 131      15.952  10.068   0.762  1.00  0.61           C  
ATOM   1969  H   LEU A 131      14.032  13.981   2.838  1.00  0.61           H  
ATOM   1970  HA  LEU A 131      16.800  13.812   1.642  1.00  0.61           H  
ATOM   1971 1HB  LEU A 131      14.212  12.520   0.677  1.00  0.61           H  
ATOM   1972 2HB  LEU A 131      15.785  12.385  -0.114  1.00  0.61           H  
ATOM   1973  HG  LEU A 131      16.399  11.404   2.364  1.00  0.61           H  
ATOM   1974 1HD1 LEU A 131      14.535   9.970   3.133  1.00  0.61           H  
ATOM   1975 2HD1 LEU A 131      14.092  11.687   3.192  1.00  0.61           H  
ATOM   1976 3HD1 LEU A 131      13.486  10.663   1.877  1.00  0.61           H  
ATOM   1977 1HD2 LEU A 131      16.162   9.170   1.347  1.00  0.61           H  
ATOM   1978 2HD2 LEU A 131      15.132   9.879   0.094  1.00  0.61           H  
ATOM   1979 3HD2 LEU A 131      16.834  10.342   0.193  1.00  0.61           H  
ATOM   1980  N   ASP A 132      16.302  15.521  -0.125  1.00  0.64           N  
ATOM   1981  CA  ASP A 132      16.039  16.642  -1.029  1.00  0.64           C  
ATOM   1982  C   ASP A 132      15.414  17.814  -0.242  1.00  0.64           C  
ATOM   1983  O   ASP A 132      14.396  18.349  -0.651  1.00  0.64           O  
ATOM   1984  CB  ASP A 132      15.046  16.192  -2.116  1.00  0.64           C  
ATOM   1985  CG  ASP A 132      15.032  17.017  -3.367  1.00  0.64           C  
ATOM   1986  OD1 ASP A 132      16.064  17.487  -3.737  1.00  0.64           O  
ATOM   1987  OD2 ASP A 132      13.965  17.243  -3.914  1.00  0.64           O  
ATOM   1988  H   ASP A 132      17.252  15.156  -0.040  1.00  0.64           H  
ATOM   1989  HA  ASP A 132      16.977  16.959  -1.484  1.00  0.64           H  
ATOM   1990 1HB  ASP A 132      15.240  15.166  -2.381  1.00  0.64           H  
ATOM   1991 2HB  ASP A 132      14.050  16.225  -1.715  1.00  0.64           H  
ATOM   1992  N   PHE A 133      15.980  18.166   0.912  1.00  0.67           N  
ATOM   1993  CA  PHE A 133      15.409  19.188   1.800  1.00  0.67           C  
ATOM   1994  C   PHE A 133      15.578  20.666   1.341  1.00  0.67           C  
ATOM   1995  O   PHE A 133      16.677  21.204   1.452  1.00  0.67           O  
ATOM   1996  CB  PHE A 133      16.095  18.966   3.155  1.00  0.67           C  
ATOM   1997  CG  PHE A 133      15.645  19.743   4.356  1.00  0.67           C  
ATOM   1998  CD1 PHE A 133      14.314  19.986   4.602  1.00  0.67           C  
ATOM   1999  CD2 PHE A 133      16.587  20.175   5.295  1.00  0.67           C  
ATOM   2000  CE1 PHE A 133      13.928  20.642   5.737  1.00  0.67           C  
ATOM   2001  CE2 PHE A 133      16.202  20.846   6.437  1.00  0.67           C  
ATOM   2002  CZ  PHE A 133      14.872  21.080   6.659  1.00  0.67           C  
ATOM   2003  H   PHE A 133      16.839  17.700   1.181  1.00  0.67           H  
ATOM   2004  HA  PHE A 133      14.362  18.942   1.907  1.00  0.67           H  
ATOM   2005 1HB  PHE A 133      16.006  17.909   3.405  1.00  0.67           H  
ATOM   2006 2HB  PHE A 133      17.157  19.150   3.028  1.00  0.67           H  
ATOM   2007  HD1 PHE A 133      13.572  19.642   3.900  1.00  0.67           H  
ATOM   2008  HD2 PHE A 133      17.644  19.971   5.121  1.00  0.67           H  
ATOM   2009  HE1 PHE A 133      12.881  20.820   5.917  1.00  0.67           H  
ATOM   2010  HE2 PHE A 133      16.947  21.183   7.166  1.00  0.67           H  
ATOM   2011  HZ  PHE A 133      14.559  21.605   7.557  1.00  0.67           H  
ATOM   2012  N   PRO A 134      14.499  21.403   0.942  1.00  0.69           N  
ATOM   2013  CA  PRO A 134      14.559  22.788   0.460  1.00  0.69           C  
ATOM   2014  C   PRO A 134      14.970  23.799   1.513  1.00  0.69           C  
ATOM   2015  O   PRO A 134      15.426  24.898   1.202  1.00  0.69           O  
ATOM   2016  CB  PRO A 134      13.133  23.068  -0.001  1.00  0.69           C  
ATOM   2017  CG  PRO A 134      12.284  22.106   0.766  1.00  0.69           C  
ATOM   2018  CD  PRO A 134      13.126  20.856   0.969  1.00  0.69           C  
ATOM   2019  HA  PRO A 134      15.232  22.832  -0.381  1.00  0.69           H  
ATOM   2020 1HB  PRO A 134      12.882  24.104   0.266  1.00  0.69           H  
ATOM   2021 2HB  PRO A 134      13.058  23.030  -1.060  1.00  0.69           H  
ATOM   2022 1HG  PRO A 134      12.028  22.580   1.695  1.00  0.69           H  
ATOM   2023 2HG  PRO A 134      11.338  21.903   0.236  1.00  0.69           H  
ATOM   2024 1HD  PRO A 134      12.853  20.449   1.943  1.00  0.69           H  
ATOM   2025 2HD  PRO A 134      12.964  20.139   0.158  1.00  0.69           H  
ATOM   2026  N   LEU A 135      14.809  23.423   2.771  1.00  0.71           N  
ATOM   2027  CA  LEU A 135      15.138  24.284   3.887  1.00  0.71           C  
ATOM   2028  C   LEU A 135      16.558  24.048   4.366  1.00  0.71           C  
ATOM   2029  O   LEU A 135      17.000  24.684   5.326  1.00  0.71           O  
ATOM   2030  CB  LEU A 135      14.150  24.067   5.025  1.00  0.71           C  
ATOM   2031  CG  LEU A 135      12.877  24.862   5.026  1.00  0.71           C  
ATOM   2032  CD1 LEU A 135      12.107  24.580   3.781  1.00  0.71           C  
ATOM   2033  CD2 LEU A 135      12.071  24.462   6.251  1.00  0.71           C  
ATOM   2034  H   LEU A 135      14.436  22.509   2.974  1.00  0.71           H  
ATOM   2035  HA  LEU A 135      15.056  25.319   3.559  1.00  0.71           H  
ATOM   2036 1HB  LEU A 135      13.829  23.077   4.949  1.00  0.71           H  
ATOM   2037 2HB  LEU A 135      14.656  24.210   5.984  1.00  0.71           H  
ATOM   2038  HG  LEU A 135      13.104  25.927   5.063  1.00  0.71           H  
ATOM   2039 1HD1 LEU A 135      11.198  25.152   3.796  1.00  0.71           H  
ATOM   2040 2HD1 LEU A 135      12.692  24.861   2.913  1.00  0.71           H  
ATOM   2041 3HD1 LEU A 135      11.877  23.525   3.750  1.00  0.71           H  
ATOM   2042 1HD2 LEU A 135      11.147  25.025   6.286  1.00  0.71           H  
ATOM   2043 2HD2 LEU A 135      11.842  23.395   6.213  1.00  0.71           H  
ATOM   2044 3HD2 LEU A 135      12.652  24.677   7.132  1.00  0.71           H  
ATOM   2045  N   ASN A 136      17.280  23.139   3.698  1.00  0.72           N  
ATOM   2046  CA  ASN A 136      18.650  22.807   4.065  1.00  0.72           C  
ATOM   2047  C   ASN A 136      19.519  24.043   4.201  1.00  0.72           C  
ATOM   2048  O   ASN A 136      20.203  24.220   5.207  1.00  0.72           O  
ATOM   2049  CB  ASN A 136      19.224  21.841   3.041  1.00  0.72           C  
ATOM   2050  CG  ASN A 136      20.637  21.416   3.252  1.00  0.72           C  
ATOM   2051  OD1 ASN A 136      20.992  20.803   4.263  1.00  0.72           O  
ATOM   2052  ND2 ASN A 136      21.470  21.718   2.282  1.00  0.72           N  
ATOM   2053  H   ASN A 136      16.878  22.641   2.902  1.00  0.72           H  
ATOM   2054  HA  ASN A 136      18.633  22.316   5.038  1.00  0.72           H  
ATOM   2055 1HB  ASN A 136      18.622  20.946   3.028  1.00  0.72           H  
ATOM   2056 2HB  ASN A 136      19.144  22.285   2.045  1.00  0.72           H  
ATOM   2057 1HD2 ASN A 136      22.432  21.459   2.348  1.00  0.72           H  
ATOM   2058 2HD2 ASN A 136      21.131  22.208   1.449  1.00  0.72           H  
ATOM   2059  N   VAL A 137      19.474  24.951   3.238  1.00  0.72           N  
ATOM   2060  CA  VAL A 137      20.304  26.135   3.387  1.00  0.72           C  
ATOM   2061  C   VAL A 137      19.839  27.050   4.514  1.00  0.72           C  
ATOM   2062  O   VAL A 137      20.634  27.460   5.363  1.00  0.72           O  
ATOM   2063  CB  VAL A 137      20.325  26.952   2.092  1.00  0.72           C  
ATOM   2064  CG1 VAL A 137      21.043  28.263   2.315  1.00  0.72           C  
ATOM   2065  CG2 VAL A 137      21.006  26.173   1.050  1.00  0.72           C  
ATOM   2066  H   VAL A 137      18.899  24.809   2.419  1.00  0.72           H  
ATOM   2067  HA  VAL A 137      21.321  25.808   3.603  1.00  0.72           H  
ATOM   2068  HB  VAL A 137      19.304  27.176   1.780  1.00  0.72           H  
ATOM   2069 1HG1 VAL A 137      21.050  28.833   1.386  1.00  0.72           H  
ATOM   2070 2HG1 VAL A 137      20.530  28.835   3.088  1.00  0.72           H  
ATOM   2071 3HG1 VAL A 137      22.068  28.067   2.629  1.00  0.72           H  
ATOM   2072 1HG2 VAL A 137      21.025  26.755   0.138  1.00  0.72           H  
ATOM   2073 2HG2 VAL A 137      22.024  25.949   1.358  1.00  0.72           H  
ATOM   2074 3HG2 VAL A 137      20.460  25.254   0.898  1.00  0.72           H  
ATOM   2075  N   LYS A 138      18.538  27.320   4.562  1.00  0.71           N  
ATOM   2076  CA  LYS A 138      17.986  28.264   5.526  1.00  0.71           C  
ATOM   2077  C   LYS A 138      18.241  27.870   6.969  1.00  0.71           C  
ATOM   2078  O   LYS A 138      18.505  28.729   7.812  1.00  0.71           O  
ATOM   2079  CB  LYS A 138      16.477  28.383   5.331  1.00  0.71           C  
ATOM   2080  CG  LYS A 138      16.039  29.079   4.053  1.00  0.71           C  
ATOM   2081  CD  LYS A 138      14.509  29.135   3.958  1.00  0.71           C  
ATOM   2082  CE  LYS A 138      14.047  29.781   2.658  1.00  0.71           C  
ATOM   2083  NZ  LYS A 138      12.559  29.858   2.575  1.00  0.71           N  
ATOM   2084  H   LYS A 138      17.927  26.893   3.884  1.00  0.71           H  
ATOM   2085  HA  LYS A 138      18.449  29.235   5.356  1.00  0.71           H  
ATOM   2086 1HB  LYS A 138      16.037  27.378   5.330  1.00  0.71           H  
ATOM   2087 2HB  LYS A 138      16.046  28.920   6.176  1.00  0.71           H  
ATOM   2088 1HG  LYS A 138      16.439  30.094   4.033  1.00  0.71           H  
ATOM   2089 2HG  LYS A 138      16.432  28.532   3.195  1.00  0.71           H  
ATOM   2090 1HD  LYS A 138      14.106  28.120   4.008  1.00  0.71           H  
ATOM   2091 2HD  LYS A 138      14.108  29.704   4.798  1.00  0.71           H  
ATOM   2092 1HE  LYS A 138      14.458  30.786   2.588  1.00  0.71           H  
ATOM   2093 2HE  LYS A 138      14.416  29.188   1.819  1.00  0.71           H  
ATOM   2094 1HZ  LYS A 138      12.289  30.285   1.701  1.00  0.71           H  
ATOM   2095 2HZ  LYS A 138      12.158  28.930   2.631  1.00  0.71           H  
ATOM   2096 3HZ  LYS A 138      12.211  30.418   3.343  1.00  0.71           H  
ATOM   2097  N   TRP A 139      18.175  26.574   7.258  1.00  0.69           N  
ATOM   2098  CA  TRP A 139      18.389  26.103   8.617  1.00  0.69           C  
ATOM   2099  C   TRP A 139      19.731  25.380   8.806  1.00  0.69           C  
ATOM   2100  O   TRP A 139      19.913  24.671   9.796  1.00  0.69           O  
ATOM   2101  CB  TRP A 139      17.231  25.183   9.050  1.00  0.69           C  
ATOM   2102  CG  TRP A 139      15.877  25.897   9.255  1.00  0.69           C  
ATOM   2103  CD1 TRP A 139      15.687  27.246   9.294  1.00  0.69           C  
ATOM   2104  CD2 TRP A 139      14.550  25.307   9.506  1.00  0.69           C  
ATOM   2105  NE1 TRP A 139      14.365  27.540   9.536  1.00  0.69           N  
ATOM   2106  CE2 TRP A 139      13.660  26.373   9.678  1.00  0.69           C  
ATOM   2107  CE3 TRP A 139      14.056  23.986   9.615  1.00  0.69           C  
ATOM   2108  CZ2 TRP A 139      12.314  26.175   9.955  1.00  0.69           C  
ATOM   2109  CZ3 TRP A 139      12.691  23.810   9.910  1.00  0.69           C  
ATOM   2110  CH2 TRP A 139      11.858  24.867  10.070  1.00  0.69           C  
ATOM   2111  H   TRP A 139      17.936  25.904   6.527  1.00  0.69           H  
ATOM   2112  HA  TRP A 139      18.387  26.967   9.278  1.00  0.69           H  
ATOM   2113 1HB  TRP A 139      17.098  24.384   8.315  1.00  0.69           H  
ATOM   2114 2HB  TRP A 139      17.499  24.724   9.992  1.00  0.69           H  
ATOM   2115  HD1 TRP A 139      16.467  27.990   9.163  1.00  0.69           H  
ATOM   2116  HE1 TRP A 139      13.980  28.471   9.615  1.00  0.69           H  
ATOM   2117  HE3 TRP A 139      14.722  23.131   9.492  1.00  0.69           H  
ATOM   2118  HZ2 TRP A 139      11.630  27.010  10.092  1.00  0.69           H  
ATOM   2119  HZ3 TRP A 139      12.301  22.824  10.019  1.00  0.69           H  
ATOM   2120  HH2 TRP A 139      10.808  24.683  10.298  1.00  0.69           H  
ATOM   2121  N   LYS A 140      20.673  25.560   7.875  1.00  0.68           N  
ATOM   2122  CA  LYS A 140      22.002  24.930   7.931  1.00  0.68           C  
ATOM   2123  C   LYS A 140      21.940  23.404   8.084  1.00  0.68           C  
ATOM   2124  O   LYS A 140      22.727  22.809   8.825  1.00  0.68           O  
ATOM   2125  CB  LYS A 140      22.826  25.519   9.081  1.00  0.68           C  
ATOM   2126  CG  LYS A 140      23.081  27.020   8.966  1.00  0.68           C  
ATOM   2127  CD  LYS A 140      23.963  27.522  10.104  1.00  0.68           C  
ATOM   2128  CE  LYS A 140      24.191  29.026  10.013  1.00  0.68           C  
ATOM   2129  NZ  LYS A 140      25.020  29.531  11.144  1.00  0.68           N  
ATOM   2130  H   LYS A 140      20.484  26.175   7.080  1.00  0.68           H  
ATOM   2131  HA  LYS A 140      22.509  25.145   6.989  1.00  0.68           H  
ATOM   2132 1HB  LYS A 140      22.332  25.328  10.032  1.00  0.68           H  
ATOM   2133 2HB  LYS A 140      23.794  25.022   9.116  1.00  0.68           H  
ATOM   2134 1HG  LYS A 140      23.566  27.233   8.014  1.00  0.68           H  
ATOM   2135 2HG  LYS A 140      22.128  27.552   8.992  1.00  0.68           H  
ATOM   2136 1HD  LYS A 140      23.488  27.291  11.060  1.00  0.68           H  
ATOM   2137 2HD  LYS A 140      24.927  27.015  10.067  1.00  0.68           H  
ATOM   2138 1HE  LYS A 140      24.697  29.253   9.076  1.00  0.68           H  
ATOM   2139 2HE  LYS A 140      23.227  29.534  10.027  1.00  0.68           H  
ATOM   2140 1HZ  LYS A 140      25.149  30.529  11.048  1.00  0.68           H  
ATOM   2141 2HZ  LYS A 140      24.553  29.335  12.019  1.00  0.68           H  
ATOM   2142 3HZ  LYS A 140      25.920  29.074  11.133  1.00  0.68           H  
ATOM   2143  N   GLY A 141      20.969  22.784   7.422  1.00  0.66           N  
ATOM   2144  CA  GLY A 141      20.761  21.342   7.442  1.00  0.66           C  
ATOM   2145  C   GLY A 141      20.063  20.841   8.707  1.00  0.66           C  
ATOM   2146  O   GLY A 141      19.884  19.637   8.874  1.00  0.66           O  
ATOM   2147  H   GLY A 141      20.391  23.349   6.810  1.00  0.66           H  
ATOM   2148 1HA  GLY A 141      20.157  21.065   6.582  1.00  0.66           H  
ATOM   2149 2HA  GLY A 141      21.719  20.838   7.327  1.00  0.66           H  
ATOM   2150  N   GLN A 142      19.692  21.743   9.611  1.00  0.66           N  
ATOM   2151  CA  GLN A 142      19.093  21.349  10.873  1.00  0.66           C  
ATOM   2152  C   GLN A 142      17.609  21.643  11.000  1.00  0.66           C  
ATOM   2153  O   GLN A 142      17.016  22.362  10.201  1.00  0.66           O  
ATOM   2154  CB  GLN A 142      19.851  21.989  12.033  1.00  0.66           C  
ATOM   2155  CG  GLN A 142      21.318  21.629  12.065  1.00  0.66           C  
ATOM   2156  CD  GLN A 142      21.515  20.150  12.229  1.00  0.66           C  
ATOM   2157  OE1 GLN A 142      20.975  19.566  13.159  1.00  0.66           O  
ATOM   2158  NE2 GLN A 142      22.286  19.537  11.342  1.00  0.66           N  
ATOM   2159  H   GLN A 142      19.859  22.736   9.455  1.00  0.66           H  
ATOM   2160  HA  GLN A 142      19.219  20.283  10.972  1.00  0.66           H  
ATOM   2161 1HB  GLN A 142      19.776  23.074  11.953  1.00  0.66           H  
ATOM   2162 2HB  GLN A 142      19.400  21.695  12.981  1.00  0.66           H  
ATOM   2163 1HG  GLN A 142      21.780  21.942  11.126  1.00  0.66           H  
ATOM   2164 2HG  GLN A 142      21.792  22.138  12.902  1.00  0.66           H  
ATOM   2165 1HE2 GLN A 142      22.443  18.549  11.406  1.00  0.66           H  
ATOM   2166 2HE2 GLN A 142      22.713  20.062  10.601  1.00  0.66           H  
ATOM   2167  N   ILE A 143      17.001  21.037  12.004  1.00  0.65           N  
ATOM   2168  CA  ILE A 143      15.625  21.326  12.357  1.00  0.65           C  
ATOM   2169  C   ILE A 143      15.631  21.942  13.760  1.00  0.65           C  
ATOM   2170  O   ILE A 143      15.983  21.233  14.704  1.00  0.65           O  
ATOM   2171  CB  ILE A 143      14.801  20.061  12.427  1.00  0.65           C  
ATOM   2172  CG1 ILE A 143      14.809  19.308  11.137  1.00  0.65           C  
ATOM   2173  CG2 ILE A 143      13.378  20.428  12.811  1.00  0.65           C  
ATOM   2174  CD1 ILE A 143      14.190  17.974  11.332  1.00  0.65           C  
ATOM   2175  H   ILE A 143      17.534  20.398  12.581  1.00  0.65           H  
ATOM   2176  HA  ILE A 143      15.185  21.983  11.618  1.00  0.65           H  
ATOM   2177  HB  ILE A 143      15.217  19.405  13.179  1.00  0.65           H  
ATOM   2178 1HG1 ILE A 143      14.253  19.855  10.399  1.00  0.65           H  
ATOM   2179 2HG1 ILE A 143      15.816  19.189  10.774  1.00  0.65           H  
ATOM   2180 1HG2 ILE A 143      12.792  19.531  12.888  1.00  0.65           H  
ATOM   2181 2HG2 ILE A 143      13.374  20.948  13.773  1.00  0.65           H  
ATOM   2182 3HG2 ILE A 143      12.946  21.080  12.049  1.00  0.65           H  
ATOM   2183 1HD1 ILE A 143      14.162  17.410  10.419  1.00  0.65           H  
ATOM   2184 2HD1 ILE A 143      14.749  17.416  12.082  1.00  0.65           H  
ATOM   2185 3HD1 ILE A 143      13.208  18.146  11.680  1.00  0.65           H  
ATOM   2186  N   PRO A 144      15.286  23.222  13.947  1.00  0.65           N  
ATOM   2187  CA  PRO A 144      15.331  23.885  15.230  1.00  0.65           C  
ATOM   2188  C   PRO A 144      14.537  23.100  16.253  1.00  0.65           C  
ATOM   2189  O   PRO A 144      13.418  22.666  15.983  1.00  0.65           O  
ATOM   2190  CB  PRO A 144      14.671  25.234  14.918  1.00  0.65           C  
ATOM   2191  CG  PRO A 144      14.971  25.454  13.451  1.00  0.65           C  
ATOM   2192  CD  PRO A 144      14.886  24.078  12.838  1.00  0.65           C  
ATOM   2193  HA  PRO A 144      16.376  24.007  15.547  1.00  0.65           H  
ATOM   2194 1HB  PRO A 144      13.592  25.183  15.135  1.00  0.65           H  
ATOM   2195 2HB  PRO A 144      15.093  26.017  15.566  1.00  0.65           H  
ATOM   2196 1HG  PRO A 144      14.242  26.154  13.007  1.00  0.65           H  
ATOM   2197 2HG  PRO A 144      15.963  25.909  13.321  1.00  0.65           H  
ATOM   2198 1HD  PRO A 144      13.864  23.845  12.522  1.00  0.65           H  
ATOM   2199 2HD  PRO A 144      15.623  24.038  12.021  1.00  0.65           H  
ATOM   2200  N   GLY A 145      15.121  22.943  17.435  1.00  0.65           N  
ATOM   2201  CA  GLY A 145      14.503  22.233  18.549  1.00  0.65           C  
ATOM   2202  C   GLY A 145      14.809  20.730  18.581  1.00  0.65           C  
ATOM   2203  O   GLY A 145      14.568  20.074  19.596  1.00  0.65           O  
ATOM   2204  H   GLY A 145      16.045  23.328  17.572  1.00  0.65           H  
ATOM   2205 1HA  GLY A 145      14.832  22.685  19.485  1.00  0.65           H  
ATOM   2206 2HA  GLY A 145      13.423  22.373  18.501  1.00  0.65           H  
ATOM   2207  N   PHE A 146      15.367  20.182  17.499  1.00  0.64           N  
ATOM   2208  CA  PHE A 146      15.631  18.745  17.447  1.00  0.64           C  
ATOM   2209  C   PHE A 146      17.152  18.501  17.462  1.00  0.64           C  
ATOM   2210  O   PHE A 146      17.880  19.235  16.799  1.00  0.64           O  
ATOM   2211  CB  PHE A 146      14.953  18.204  16.179  1.00  0.64           C  
ATOM   2212  CG  PHE A 146      15.015  16.737  15.923  1.00  0.64           C  
ATOM   2213  CD1 PHE A 146      14.250  15.863  16.683  1.00  0.64           C  
ATOM   2214  CD2 PHE A 146      15.786  16.222  14.901  1.00  0.64           C  
ATOM   2215  CE1 PHE A 146      14.278  14.517  16.450  1.00  0.64           C  
ATOM   2216  CE2 PHE A 146      15.800  14.870  14.664  1.00  0.64           C  
ATOM   2217  CZ  PHE A 146      15.049  14.022  15.450  1.00  0.64           C  
ATOM   2218  H   PHE A 146      15.571  20.749  16.672  1.00  0.64           H  
ATOM   2219  HA  PHE A 146      15.153  18.284  18.295  1.00  0.64           H  
ATOM   2220 1HB  PHE A 146      13.906  18.501  16.176  1.00  0.64           H  
ATOM   2221 2HB  PHE A 146      15.411  18.696  15.330  1.00  0.64           H  
ATOM   2222  HD1 PHE A 146      13.635  16.254  17.478  1.00  0.64           H  
ATOM   2223  HD2 PHE A 146      16.380  16.900  14.285  1.00  0.64           H  
ATOM   2224  HE1 PHE A 146      13.684  13.844  17.066  1.00  0.64           H  
ATOM   2225  HE2 PHE A 146      16.402  14.462  13.864  1.00  0.64           H  
ATOM   2226  HZ  PHE A 146      15.070  12.951  15.264  1.00  0.64           H  
ATOM   2227  N   PRO A 147      17.687  17.536  18.247  1.00  0.63           N  
ATOM   2228  CA  PRO A 147      19.106  17.214  18.295  1.00  0.63           C  
ATOM   2229  C   PRO A 147      19.675  16.872  16.925  1.00  0.63           C  
ATOM   2230  O   PRO A 147      19.153  16.006  16.223  1.00  0.63           O  
ATOM   2231  CB  PRO A 147      19.133  15.990  19.221  1.00  0.63           C  
ATOM   2232  CG  PRO A 147      17.920  16.155  20.104  1.00  0.63           C  
ATOM   2233  CD  PRO A 147      16.860  16.761  19.205  1.00  0.63           C  
ATOM   2234  HA  PRO A 147      19.651  18.059  18.740  1.00  0.63           H  
ATOM   2235 1HB  PRO A 147      19.098  15.069  18.623  1.00  0.63           H  
ATOM   2236 2HB  PRO A 147      20.075  15.968  19.788  1.00  0.63           H  
ATOM   2237 1HG  PRO A 147      17.616  15.179  20.518  1.00  0.63           H  
ATOM   2238 2HG  PRO A 147      18.162  16.800  20.961  1.00  0.63           H  
ATOM   2239 1HD  PRO A 147      16.279  15.982  18.697  1.00  0.63           H  
ATOM   2240 2HD  PRO A 147      16.248  17.414  19.843  1.00  0.63           H  
ATOM   2241  N   ALA A 148      20.839  17.437  16.610  1.00  0.61           N  
ATOM   2242  CA  ALA A 148      21.506  17.181  15.332  1.00  0.61           C  
ATOM   2243  C   ALA A 148      21.843  15.709  15.154  1.00  0.61           C  
ATOM   2244  O   ALA A 148      21.811  15.184  14.047  1.00  0.61           O  
ATOM   2245  CB  ALA A 148      22.772  18.008  15.218  1.00  0.61           C  
ATOM   2246  H   ALA A 148      21.239  18.120  17.238  1.00  0.61           H  
ATOM   2247  HA  ALA A 148      20.819  17.465  14.535  1.00  0.61           H  
ATOM   2248 1HB  ALA A 148      23.232  17.828  14.247  1.00  0.61           H  
ATOM   2249 2HB  ALA A 148      22.521  19.065  15.311  1.00  0.61           H  
ATOM   2250 3HB  ALA A 148      23.465  17.727  16.006  1.00  0.61           H  
ATOM   2251  N   ASP A 149      22.142  15.032  16.256  1.00  0.59           N  
ATOM   2252  CA  ASP A 149      22.529  13.629  16.221  1.00  0.59           C  
ATOM   2253  C   ASP A 149      21.454  12.732  15.633  1.00  0.59           C  
ATOM   2254  O   ASP A 149      21.761  11.663  15.106  1.00  0.59           O  
ATOM   2255  CB  ASP A 149      22.858  13.104  17.619  1.00  0.59           C  
ATOM   2256  CG  ASP A 149      23.439  11.677  17.579  1.00  0.59           C  
ATOM   2257  OD1 ASP A 149      24.517  11.495  17.066  1.00  0.59           O  
ATOM   2258  OD2 ASP A 149      22.753  10.753  18.002  1.00  0.59           O  
ATOM   2259  H   ASP A 149      22.119  15.516  17.140  1.00  0.59           H  
ATOM   2260  HA  ASP A 149      23.420  13.540  15.599  1.00  0.59           H  
ATOM   2261 1HB  ASP A 149      23.578  13.767  18.100  1.00  0.59           H  
ATOM   2262 2HB  ASP A 149      21.953  13.100  18.228  1.00  0.59           H  
ATOM   2263  N   ARG A 150      20.192  13.122  15.782  1.00  0.58           N  
ATOM   2264  CA  ARG A 150      19.087  12.308  15.321  1.00  0.58           C  
ATOM   2265  C   ARG A 150      18.628  12.707  13.918  1.00  0.58           C  
ATOM   2266  O   ARG A 150      17.634  12.175  13.413  1.00  0.58           O  
ATOM   2267  CB  ARG A 150      17.935  12.402  16.308  1.00  0.58           C  
ATOM   2268  CG  ARG A 150      18.210  11.815  17.689  1.00  0.58           C  
ATOM   2269  CD  ARG A 150      17.019  11.937  18.601  1.00  0.58           C  
ATOM   2270  NE  ARG A 150      17.269  11.313  19.920  1.00  0.58           N  
ATOM   2271  CZ  ARG A 150      16.338  11.079  20.897  1.00  0.58           C  
ATOM   2272  NH1 ARG A 150      15.064  11.391  20.726  1.00  0.58           N  
ATOM   2273  NH2 ARG A 150      16.726  10.527  22.034  1.00  0.58           N  
ATOM   2274  H   ARG A 150      19.981  14.039  16.176  1.00  0.58           H  
ATOM   2275  HA  ARG A 150      19.413  11.269  15.290  1.00  0.58           H  
ATOM   2276 1HB  ARG A 150      17.690  13.451  16.461  1.00  0.58           H  
ATOM   2277 2HB  ARG A 150      17.065  11.909  15.919  1.00  0.58           H  
ATOM   2278 1HG  ARG A 150      18.445  10.753  17.582  1.00  0.58           H  
ATOM   2279 2HG  ARG A 150      19.054  12.332  18.145  1.00  0.58           H  
ATOM   2280 1HD  ARG A 150      16.793  12.994  18.759  1.00  0.58           H  
ATOM   2281 2HD  ARG A 150      16.172  11.466  18.145  1.00  0.58           H  
ATOM   2282  HE  ARG A 150      18.222  11.043  20.124  1.00  0.58           H  
ATOM   2283 1HH1 ARG A 150      14.742  11.783  19.840  1.00  0.58           H  
ATOM   2284 2HH1 ARG A 150      14.365  11.225  21.472  1.00  0.58           H  
ATOM   2285 1HH2 ARG A 150      17.700  10.281  22.176  1.00  0.58           H  
ATOM   2286 2HH2 ARG A 150      16.050  10.332  22.759  1.00  0.58           H  
ATOM   2287  N   LEU A 151      19.338  13.642  13.279  1.00  0.58           N  
ATOM   2288  CA  LEU A 151      18.919  14.109  11.965  1.00  0.58           C  
ATOM   2289  C   LEU A 151      19.886  13.842  10.816  1.00  0.58           C  
ATOM   2290  O   LEU A 151      21.042  14.269  10.826  1.00  0.58           O  
ATOM   2291  CB  LEU A 151      18.681  15.604  12.025  1.00  0.58           C  
ATOM   2292  CG  LEU A 151      18.298  16.255  10.736  1.00  0.58           C  
ATOM   2293  CD1 LEU A 151      16.963  15.725  10.267  1.00  0.58           C  
ATOM   2294  CD2 LEU A 151      18.252  17.717  10.963  1.00  0.58           C  
ATOM   2295  H   LEU A 151      20.174  14.053  13.700  1.00  0.58           H  
ATOM   2296  HA  LEU A 151      17.979  13.619  11.717  1.00  0.58           H  
ATOM   2297 1HB  LEU A 151      17.902  15.808  12.739  1.00  0.58           H  
ATOM   2298 2HB  LEU A 151      19.599  16.084  12.379  1.00  0.58           H  
ATOM   2299  HG  LEU A 151      19.038  16.029   9.973  1.00  0.58           H  
ATOM   2300 1HD1 LEU A 151      16.711  16.212   9.342  1.00  0.58           H  
ATOM   2301 2HD1 LEU A 151      17.023  14.656  10.105  1.00  0.58           H  
ATOM   2302 3HD1 LEU A 151      16.208  15.930  11.007  1.00  0.58           H  
ATOM   2303 1HD2 LEU A 151      17.984  18.224  10.033  1.00  0.58           H  
ATOM   2304 2HD2 LEU A 151      17.521  17.943  11.734  1.00  0.58           H  
ATOM   2305 3HD2 LEU A 151      19.238  18.044  11.289  1.00  0.58           H  
ATOM   2306  N   LEU A 152      19.373  13.170   9.800  1.00  0.59           N  
ATOM   2307  CA  LEU A 152      20.108  12.892   8.583  1.00  0.59           C  
ATOM   2308  C   LEU A 152      19.487  13.656   7.426  1.00  0.59           C  
ATOM   2309  O   LEU A 152      18.269  13.598   7.234  1.00  0.59           O  
ATOM   2310  CB  LEU A 152      20.082  11.398   8.271  1.00  0.59           C  
ATOM   2311  CG  LEU A 152      20.696  10.964   6.955  1.00  0.59           C  
ATOM   2312  CD1 LEU A 152      22.176  11.209   6.989  1.00  0.59           C  
ATOM   2313  CD2 LEU A 152      20.392   9.503   6.713  1.00  0.59           C  
ATOM   2314  H   LEU A 152      18.411  12.831   9.874  1.00  0.59           H  
ATOM   2315  HA  LEU A 152      21.139  13.218   8.707  1.00  0.59           H  
ATOM   2316 1HB  LEU A 152      20.621  10.885   9.051  1.00  0.59           H  
ATOM   2317 2HB  LEU A 152      19.057  11.071   8.294  1.00  0.59           H  
ATOM   2318  HG  LEU A 152      20.273  11.557   6.153  1.00  0.59           H  
ATOM   2319 1HD1 LEU A 152      22.618  10.910   6.041  1.00  0.59           H  
ATOM   2320 2HD1 LEU A 152      22.366  12.267   7.156  1.00  0.59           H  
ATOM   2321 3HD1 LEU A 152      22.618  10.626   7.796  1.00  0.59           H  
ATOM   2322 1HD2 LEU A 152      20.818   9.211   5.777  1.00  0.59           H  
ATOM   2323 2HD2 LEU A 152      20.820   8.912   7.505  1.00  0.59           H  
ATOM   2324 3HD2 LEU A 152      19.329   9.346   6.681  1.00  0.59           H  
ATOM   2325  N   VAL A 153      20.306  14.400   6.688  1.00  0.62           N  
ATOM   2326  CA  VAL A 153      19.800  15.108   5.522  1.00  0.62           C  
ATOM   2327  C   VAL A 153      20.543  14.611   4.294  1.00  0.62           C  
ATOM   2328  O   VAL A 153      21.774  14.673   4.229  1.00  0.62           O  
ATOM   2329  CB  VAL A 153      19.950  16.642   5.650  1.00  0.62           C  
ATOM   2330  CG1 VAL A 153      19.407  17.312   4.369  1.00  0.62           C  
ATOM   2331  CG2 VAL A 153      19.181  17.129   6.871  1.00  0.62           C  
ATOM   2332  H   VAL A 153      21.289  14.440   6.915  1.00  0.62           H  
ATOM   2333  HA  VAL A 153      18.743  14.883   5.399  1.00  0.62           H  
ATOM   2334  HB  VAL A 153      21.002  16.905   5.743  1.00  0.62           H  
ATOM   2335 1HG1 VAL A 153      19.511  18.395   4.442  1.00  0.62           H  
ATOM   2336 2HG1 VAL A 153      19.968  16.955   3.510  1.00  0.62           H  
ATOM   2337 3HG1 VAL A 153      18.354  17.056   4.245  1.00  0.62           H  
ATOM   2338 1HG2 VAL A 153      19.275  18.206   6.950  1.00  0.62           H  
ATOM   2339 2HG2 VAL A 153      18.146  16.866   6.765  1.00  0.62           H  
ATOM   2340 3HG2 VAL A 153      19.580  16.667   7.767  1.00  0.62           H  
ATOM   2341  N   LEU A 154      19.789  14.099   3.338  1.00  0.67           N  
ATOM   2342  CA  LEU A 154      20.353  13.558   2.122  1.00  0.67           C  
ATOM   2343  C   LEU A 154      20.105  14.456   0.923  1.00  0.67           C  
ATOM   2344  O   LEU A 154      18.975  14.595   0.447  1.00  0.67           O  
ATOM   2345  CB  LEU A 154      19.786  12.156   1.878  1.00  0.67           C  
ATOM   2346  CG  LEU A 154      20.054  11.147   3.014  1.00  0.67           C  
ATOM   2347  CD1 LEU A 154      19.336   9.853   2.747  1.00  0.67           C  
ATOM   2348  CD2 LEU A 154      21.551  10.900   3.092  1.00  0.67           C  
ATOM   2349  H   LEU A 154      18.781  14.075   3.477  1.00  0.67           H  
ATOM   2350  HA  LEU A 154      21.430  13.469   2.255  1.00  0.67           H  
ATOM   2351 1HB  LEU A 154      18.710  12.230   1.742  1.00  0.67           H  
ATOM   2352 2HB  LEU A 154      20.224  11.753   0.967  1.00  0.67           H  
ATOM   2353  HG  LEU A 154      19.689  11.548   3.952  1.00  0.67           H  
ATOM   2354 1HD1 LEU A 154      19.541   9.145   3.550  1.00  0.67           H  
ATOM   2355 2HD1 LEU A 154      18.272  10.031   2.692  1.00  0.67           H  
ATOM   2356 3HD1 LEU A 154      19.681   9.465   1.824  1.00  0.67           H  
ATOM   2357 1HD2 LEU A 154      21.764  10.194   3.882  1.00  0.67           H  
ATOM   2358 2HD2 LEU A 154      21.902  10.493   2.142  1.00  0.67           H  
ATOM   2359 3HD2 LEU A 154      22.065  11.841   3.297  1.00  0.67           H  
ATOM   2360  N   CYS A 155      21.175  15.072   0.456  1.00  0.73           N  
ATOM   2361  CA  CYS A 155      21.168  15.957  -0.699  1.00  0.73           C  
ATOM   2362  C   CYS A 155      22.259  15.538  -1.668  1.00  0.73           C  
ATOM   2363  O   CYS A 155      23.365  15.203  -1.241  1.00  0.73           O  
ATOM   2364  CB  CYS A 155      21.377  17.405  -0.270  1.00  0.73           C  
ATOM   2365  SG  CYS A 155      20.010  18.083   0.709  1.00  0.73           S  
ATOM   2366  H   CYS A 155      22.053  14.905   0.933  1.00  0.73           H  
ATOM   2367  HA  CYS A 155      20.206  15.886  -1.197  1.00  0.73           H  
ATOM   2368 1HB  CYS A 155      22.287  17.479   0.324  1.00  0.73           H  
ATOM   2369 2HB  CYS A 155      21.513  18.026  -1.156  1.00  0.73           H  
ATOM   2370  N   LEU A 156      21.979  15.552  -2.967  1.00  0.78           N  
ATOM   2371  CA  LEU A 156      23.004  15.166  -3.918  1.00  0.78           C  
ATOM   2372  C   LEU A 156      23.611  16.428  -4.515  1.00  0.78           C  
ATOM   2373  O   LEU A 156      22.988  17.493  -4.515  1.00  0.78           O  
ATOM   2374  CB  LEU A 156      22.389  14.264  -4.993  1.00  0.78           C  
ATOM   2375  CG  LEU A 156      21.608  13.080  -4.387  1.00  0.78           C  
ATOM   2376  CD1 LEU A 156      20.947  12.256  -5.469  1.00  0.78           C  
ATOM   2377  CD2 LEU A 156      22.510  12.247  -3.529  1.00  0.78           C  
ATOM   2378  H   LEU A 156      21.049  15.798  -3.335  1.00  0.78           H  
ATOM   2379  HA  LEU A 156      23.787  14.613  -3.403  1.00  0.78           H  
ATOM   2380 1HB  LEU A 156      21.710  14.845  -5.613  1.00  0.78           H  
ATOM   2381 2HB  LEU A 156      23.180  13.863  -5.623  1.00  0.78           H  
ATOM   2382  HG  LEU A 156      20.830  13.485  -3.780  1.00  0.78           H  
ATOM   2383 1HD1 LEU A 156      20.367  11.452  -5.011  1.00  0.78           H  
ATOM   2384 2HD1 LEU A 156      20.274  12.899  -6.050  1.00  0.78           H  
ATOM   2385 3HD1 LEU A 156      21.702  11.829  -6.128  1.00  0.78           H  
ATOM   2386 1HD2 LEU A 156      21.918  11.460  -3.082  1.00  0.78           H  
ATOM   2387 2HD2 LEU A 156      23.305  11.819  -4.136  1.00  0.78           H  
ATOM   2388 3HD2 LEU A 156      22.943  12.859  -2.742  1.00  0.78           H  
ATOM   2389  N   GLU A 157      24.804  16.310  -5.079  1.00  0.82           N  
ATOM   2390  CA  GLU A 157      25.466  17.457  -5.699  1.00  0.82           C  
ATOM   2391  C   GLU A 157      24.630  18.028  -6.847  1.00  0.82           C  
ATOM   2392  O   GLU A 157      24.714  19.214  -7.169  1.00  0.82           O  
ATOM   2393  CB  GLU A 157      26.853  17.048  -6.207  1.00  0.82           C  
ATOM   2394  CG  GLU A 157      27.860  16.738  -5.099  1.00  0.82           C  
ATOM   2395  CD  GLU A 157      29.215  16.303  -5.619  1.00  0.82           C  
ATOM   2396  OE1 GLU A 157      29.348  16.112  -6.805  1.00  0.82           O  
ATOM   2397  OE2 GLU A 157      30.116  16.165  -4.824  1.00  0.82           O  
ATOM   2398  H   GLU A 157      25.278  15.418  -5.054  1.00  0.82           H  
ATOM   2399  HA  GLU A 157      25.586  18.235  -4.945  1.00  0.82           H  
ATOM   2400 1HB  GLU A 157      26.765  16.164  -6.838  1.00  0.82           H  
ATOM   2401 2HB  GLU A 157      27.266  17.849  -6.821  1.00  0.82           H  
ATOM   2402 1HG  GLU A 157      27.990  17.629  -4.486  1.00  0.82           H  
ATOM   2403 2HG  GLU A 157      27.450  15.952  -4.465  1.00  0.82           H  
ATOM   2404  N   GLY A 158      23.832  17.168  -7.466  1.00  0.83           N  
ATOM   2405  CA  GLY A 158      22.987  17.526  -8.587  1.00  0.83           C  
ATOM   2406  C   GLY A 158      21.574  18.006  -8.216  1.00  0.83           C  
ATOM   2407  O   GLY A 158      20.747  18.136  -9.116  1.00  0.83           O  
ATOM   2408  H   GLY A 158      23.817  16.218  -7.132  1.00  0.83           H  
ATOM   2409 1HA  GLY A 158      23.485  18.305  -9.166  1.00  0.83           H  
ATOM   2410 2HA  GLY A 158      22.907  16.665  -9.244  1.00  0.83           H  
ATOM   2411  N   ASP A 159      21.266  18.216  -6.918  1.00  0.81           N  
ATOM   2412  CA  ASP A 159      19.917  18.659  -6.509  1.00  0.81           C  
ATOM   2413  C   ASP A 159      19.822  20.141  -6.078  1.00  0.81           C  
ATOM   2414  O   ASP A 159      20.100  20.436  -4.913  1.00  0.81           O  
ATOM   2415  CB  ASP A 159      19.422  17.882  -5.288  1.00  0.81           C  
ATOM   2416  CG  ASP A 159      19.191  16.422  -5.488  1.00  0.81           C  
ATOM   2417  OD1 ASP A 159      18.548  16.043  -6.435  1.00  0.81           O  
ATOM   2418  OD2 ASP A 159      19.644  15.669  -4.650  1.00  0.81           O  
ATOM   2419  H   ASP A 159      21.979  18.074  -6.198  1.00  0.81           H  
ATOM   2420  HA  ASP A 159      19.234  18.465  -7.332  1.00  0.81           H  
ATOM   2421 1HB  ASP A 159      20.150  17.998  -4.480  1.00  0.81           H  
ATOM   2422 2HB  ASP A 159      18.481  18.318  -4.933  1.00  0.81           H  
ATOM   2423  N   PRO A 160      19.345  21.084  -6.932  1.00  0.78           N  
ATOM   2424  CA  PRO A 160      19.167  22.507  -6.642  1.00  0.78           C  
ATOM   2425  C   PRO A 160      18.224  22.741  -5.472  1.00  0.78           C  
ATOM   2426  O   PRO A 160      18.277  23.786  -4.810  1.00  0.78           O  
ATOM   2427  CB  PRO A 160      18.543  23.049  -7.927  1.00  0.78           C  
ATOM   2428  CG  PRO A 160      18.973  22.108  -8.981  1.00  0.78           C  
ATOM   2429  CD  PRO A 160      18.984  20.744  -8.304  1.00  0.78           C  
ATOM   2430  HA  PRO A 160      20.151  22.965  -6.454  1.00  0.78           H  
ATOM   2431 1HB  PRO A 160      17.440  23.087  -7.826  1.00  0.78           H  
ATOM   2432 2HB  PRO A 160      18.885  24.078  -8.106  1.00  0.78           H  
ATOM   2433 1HG  PRO A 160      18.280  22.181  -9.825  1.00  0.78           H  
ATOM   2434 2HG  PRO A 160      19.964  22.390  -9.362  1.00  0.78           H  
ATOM   2435 1HD  PRO A 160      17.993  20.264  -8.340  1.00  0.78           H  
ATOM   2436 2HD  PRO A 160      19.744  20.171  -8.778  1.00  0.78           H  
ATOM   2437  N   ARG A 161      17.379  21.761  -5.189  1.00  0.76           N  
ATOM   2438  CA  ARG A 161      16.428  21.874  -4.106  1.00  0.76           C  
ATOM   2439  C   ARG A 161      17.150  22.158  -2.797  1.00  0.76           C  
ATOM   2440  O   ARG A 161      16.736  23.012  -2.021  1.00  0.76           O  
ATOM   2441  CB  ARG A 161      15.645  20.585  -3.985  1.00  0.76           C  
ATOM   2442  CG  ARG A 161      14.584  20.502  -2.897  1.00  0.76           C  
ATOM   2443  CD  ARG A 161      13.365  21.308  -3.111  1.00  0.76           C  
ATOM   2444  NE  ARG A 161      12.542  20.854  -4.212  1.00  0.76           N  
ATOM   2445  CZ  ARG A 161      11.329  21.386  -4.500  1.00  0.76           C  
ATOM   2446  NH1 ARG A 161      10.851  22.336  -3.739  1.00  0.76           N  
ATOM   2447  NH2 ARG A 161      10.617  20.950  -5.523  1.00  0.76           N  
ATOM   2448  H   ARG A 161      17.369  20.920  -5.744  1.00  0.76           H  
ATOM   2449  HA  ARG A 161      15.751  22.680  -4.326  1.00  0.76           H  
ATOM   2450 1HB  ARG A 161      15.166  20.349  -4.933  1.00  0.76           H  
ATOM   2451 2HB  ARG A 161      16.355  19.795  -3.781  1.00  0.76           H  
ATOM   2452 1HG  ARG A 161      14.242  19.497  -2.824  1.00  0.76           H  
ATOM   2453 2HG  ARG A 161      15.028  20.790  -1.947  1.00  0.76           H  
ATOM   2454 1HD  ARG A 161      12.762  21.211  -2.223  1.00  0.76           H  
ATOM   2455 2HD  ARG A 161      13.628  22.347  -3.282  1.00  0.76           H  
ATOM   2456  HE  ARG A 161      12.906  20.113  -4.805  1.00  0.76           H  
ATOM   2457 1HH1 ARG A 161      11.391  22.655  -2.945  1.00  0.76           H  
ATOM   2458 2HH1 ARG A 161       9.945  22.734  -3.941  1.00  0.76           H  
ATOM   2459 1HH2 ARG A 161      10.976  20.211  -6.109  1.00  0.76           H  
ATOM   2460 2HH2 ARG A 161       9.718  21.359  -5.726  1.00  0.76           H  
ATOM   2461  N   CYS A 162      18.305  21.540  -2.590  1.00  0.75           N  
ATOM   2462  CA  CYS A 162      19.013  21.703  -1.334  1.00  0.75           C  
ATOM   2463  C   CYS A 162      19.853  22.968  -1.274  1.00  0.75           C  
ATOM   2464  O   CYS A 162      20.601  23.181  -0.313  1.00  0.75           O  
ATOM   2465  CB  CYS A 162      19.869  20.491  -1.059  1.00  0.75           C  
ATOM   2466  SG  CYS A 162      18.907  19.015  -0.718  1.00  0.75           S  
ATOM   2467  H   CYS A 162      18.702  20.933  -3.307  1.00  0.75           H  
ATOM   2468  HA  CYS A 162      18.270  21.756  -0.537  1.00  0.75           H  
ATOM   2469 1HB  CYS A 162      20.496  20.294  -1.932  1.00  0.75           H  
ATOM   2470 2HB  CYS A 162      20.520  20.685  -0.216  1.00  0.75           H  
ATOM   2471  N   THR A 163      19.739  23.812  -2.312  1.00  0.77           N  
ATOM   2472  CA  THR A 163      20.437  25.079  -2.352  1.00  0.77           C  
ATOM   2473  C   THR A 163      19.405  26.184  -2.089  1.00  0.77           C  
ATOM   2474  O   THR A 163      19.740  27.370  -2.075  1.00  0.77           O  
ATOM   2475  CB  THR A 163      21.132  25.327  -3.706  1.00  0.77           C  
ATOM   2476  OG1 THR A 163      20.172  25.492  -4.747  1.00  0.77           O  
ATOM   2477  CG2 THR A 163      21.984  24.112  -4.039  1.00  0.77           C  
ATOM   2478  H   THR A 163      19.133  23.589  -3.095  1.00  0.77           H  
ATOM   2479  HA  THR A 163      21.190  25.100  -1.572  1.00  0.77           H  
ATOM   2480  HB  THR A 163      21.759  26.214  -3.646  1.00  0.77           H  
ATOM   2481  HG1 THR A 163      19.495  24.810  -4.667  1.00  0.77           H  
ATOM   2482 1HG2 THR A 163      22.484  24.267  -4.995  1.00  0.77           H  
ATOM   2483 2HG2 THR A 163      22.728  23.966  -3.258  1.00  0.77           H  
ATOM   2484 3HG2 THR A 163      21.345  23.228  -4.103  1.00  0.77           H  
ATOM   2485  N   GLY A 164      18.136  25.782  -1.885  1.00  0.83           N  
ATOM   2486  CA  GLY A 164      17.038  26.716  -1.653  1.00  0.83           C  
ATOM   2487  C   GLY A 164      16.167  26.993  -2.889  1.00  0.83           C  
ATOM   2488  O   GLY A 164      15.316  27.887  -2.859  1.00  0.83           O  
ATOM   2489  H   GLY A 164      17.902  24.790  -1.892  1.00  0.83           H  
ATOM   2490 1HA  GLY A 164      16.407  26.313  -0.858  1.00  0.83           H  
ATOM   2491 2HA  GLY A 164      17.441  27.655  -1.279  1.00  0.83           H  
ATOM   2492  N   SER A 165      16.384  26.251  -3.977  1.00  0.93           N  
ATOM   2493  CA  SER A 165      15.595  26.400  -5.195  1.00  0.93           C  
ATOM   2494  C   SER A 165      14.378  25.497  -5.166  1.00  0.93           C  
ATOM   2495  O   SER A 165      14.356  24.490  -4.469  1.00  0.93           O  
ATOM   2496  CB  SER A 165      16.396  26.102  -6.433  1.00  0.93           C  
ATOM   2497  OG  SER A 165      15.562  26.128  -7.568  1.00  0.93           O  
ATOM   2498  H   SER A 165      17.102  25.529  -3.973  1.00  0.93           H  
ATOM   2499  HA  SER A 165      15.247  27.432  -5.256  1.00  0.93           H  
ATOM   2500 1HB  SER A 165      17.198  26.830  -6.540  1.00  0.93           H  
ATOM   2501 2HB  SER A 165      16.847  25.130  -6.343  1.00  0.93           H  
ATOM   2502  HG  SER A 165      16.138  25.940  -8.322  1.00  0.93           H  
ATOM   2503  N   LEU A 166      13.339  25.866  -5.891  1.00  1.09           N  
ATOM   2504  CA  LEU A 166      12.172  25.003  -5.951  1.00  1.09           C  
ATOM   2505  C   LEU A 166      12.150  24.143  -7.227  1.00  1.09           C  
ATOM   2506  O   LEU A 166      11.155  23.469  -7.508  1.00  1.09           O  
ATOM   2507  CB  LEU A 166      10.899  25.841  -5.831  1.00  1.09           C  
ATOM   2508  CG  LEU A 166      10.790  26.669  -4.528  1.00  1.09           C  
ATOM   2509  CD1 LEU A 166       9.493  27.460  -4.525  1.00  1.09           C  
ATOM   2510  CD2 LEU A 166      10.866  25.756  -3.343  1.00  1.09           C  
ATOM   2511  H   LEU A 166      13.380  26.720  -6.432  1.00  1.09           H  
ATOM   2512  HA  LEU A 166      12.207  24.331  -5.100  1.00  1.09           H  
ATOM   2513 1HB  LEU A 166      10.855  26.529  -6.674  1.00  1.09           H  
ATOM   2514 2HB  LEU A 166      10.037  25.177  -5.879  1.00  1.09           H  
ATOM   2515  HG  LEU A 166      11.616  27.380  -4.485  1.00  1.09           H  
ATOM   2516 1HD1 LEU A 166       9.447  28.043  -3.614  1.00  1.09           H  
ATOM   2517 2HD1 LEU A 166       9.465  28.126  -5.386  1.00  1.09           H  
ATOM   2518 3HD1 LEU A 166       8.642  26.776  -4.563  1.00  1.09           H  
ATOM   2519 1HD2 LEU A 166      10.797  26.343  -2.424  1.00  1.09           H  
ATOM   2520 2HD2 LEU A 166      10.047  25.062  -3.390  1.00  1.09           H  
ATOM   2521 3HD2 LEU A 166      11.812  25.212  -3.356  1.00  1.09           H  
ATOM   2522  N   GLU A 167      13.229  24.203  -8.023  1.00  1.30           N  
ATOM   2523  CA  GLU A 167      13.295  23.450  -9.282  1.00  1.30           C  
ATOM   2524  C   GLU A 167      13.863  22.034  -9.159  1.00  1.30           C  
ATOM   2525  O   GLU A 167      14.970  21.839  -8.649  1.00  1.30           O  
ATOM   2526  CB  GLU A 167      14.145  24.210 -10.309  1.00  1.30           C  
ATOM   2527  CG  GLU A 167      14.224  23.536 -11.691  1.00  1.30           C  
ATOM   2528  CD  GLU A 167      15.054  24.302 -12.707  1.00  1.30           C  
ATOM   2529  OE1 GLU A 167      15.502  25.381 -12.397  1.00  1.30           O  
ATOM   2530  OE2 GLU A 167      15.236  23.801 -13.792  1.00  1.30           O  
ATOM   2531  H   GLU A 167      14.018  24.789  -7.751  1.00  1.30           H  
ATOM   2532  HA  GLU A 167      12.280  23.365  -9.673  1.00  1.30           H  
ATOM   2533 1HB  GLU A 167      13.744  25.214 -10.442  1.00  1.30           H  
ATOM   2534 2HB  GLU A 167      15.163  24.312  -9.929  1.00  1.30           H  
ATOM   2535 1HG  GLU A 167      14.659  22.550 -11.571  1.00  1.30           H  
ATOM   2536 2HG  GLU A 167      13.214  23.407 -12.076  1.00  1.30           H  
ATOM   2537  N   VAL A 168      13.086  21.064  -9.654  1.00  1.53           N  
ATOM   2538  CA  VAL A 168      13.458  19.650  -9.707  1.00  1.53           C  
ATOM   2539  C   VAL A 168      13.173  19.095 -11.130  1.00  1.53           C  
ATOM   2540  O   VAL A 168      12.080  19.381 -11.617  1.00  1.53           O  
ATOM   2541  CB  VAL A 168      12.683  18.842  -8.654  1.00  1.53           C  
ATOM   2542  CG1 VAL A 168      13.035  17.386  -8.763  1.00  1.53           C  
ATOM   2543  CG2 VAL A 168      13.056  19.339  -7.265  1.00  1.53           C  
ATOM   2544  H   VAL A 168      12.188  21.333 -10.028  1.00  1.53           H  
ATOM   2545  HA  VAL A 168      14.477  19.617  -9.435  1.00  1.53           H  
ATOM   2546  HB  VAL A 168      11.613  18.950  -8.825  1.00  1.53           H  
ATOM   2547 1HG1 VAL A 168      12.486  16.819  -8.012  1.00  1.53           H  
ATOM   2548 2HG1 VAL A 168      12.780  17.012  -9.751  1.00  1.53           H  
ATOM   2549 3HG1 VAL A 168      14.101  17.266  -8.592  1.00  1.53           H  
ATOM   2550 1HG2 VAL A 168      12.518  18.759  -6.514  1.00  1.53           H  
ATOM   2551 2HG2 VAL A 168      14.131  19.211  -7.118  1.00  1.53           H  
ATOM   2552 3HG2 VAL A 168      12.804  20.387  -7.168  1.00  1.53           H  
ATOM   2553  N   VAL A 169      14.051  18.337 -11.870  1.00  1.73           N  
ATOM   2554  CA  VAL A 169      15.423  17.757 -11.723  1.00  1.73           C  
ATOM   2555  C   VAL A 169      15.429  16.238 -11.424  1.00  1.73           C  
ATOM   2556  O   VAL A 169      15.306  15.823 -10.267  1.00  1.73           O  
ATOM   2557  CB  VAL A 169      16.371  18.439 -10.738  1.00  1.73           C  
ATOM   2558  CG1 VAL A 169      17.633  17.667 -10.666  1.00  1.73           C  
ATOM   2559  CG2 VAL A 169      16.634  19.857 -11.234  1.00  1.73           C  
ATOM   2560  H   VAL A 169      13.651  18.112 -12.769  1.00  1.73           H  
ATOM   2561  HA  VAL A 169      15.930  17.952 -12.658  1.00  1.73           H  
ATOM   2562  HB  VAL A 169      16.004  18.393  -9.750  1.00  1.73           H  
ATOM   2563 1HG1 VAL A 169      18.316  18.145  -9.966  1.00  1.73           H  
ATOM   2564 2HG1 VAL A 169      17.402  16.682 -10.319  1.00  1.73           H  
ATOM   2565 3HG1 VAL A 169      18.099  17.620 -11.650  1.00  1.73           H  
ATOM   2566 1HG2 VAL A 169      17.318  20.331 -10.582  1.00  1.73           H  
ATOM   2567 2HG2 VAL A 169      17.061  19.814 -12.233  1.00  1.73           H  
ATOM   2568 3HG2 VAL A 169      15.727  20.438 -11.270  1.00  1.73           H  
ATOM   2569  N   PRO A 170      15.657  15.386 -12.453  1.00  1.82           N  
ATOM   2570  CA  PRO A 170      15.724  13.924 -12.412  1.00  1.82           C  
ATOM   2571  C   PRO A 170      16.753  13.367 -11.437  1.00  1.82           C  
ATOM   2572  O   PRO A 170      16.646  12.228 -11.002  1.00  1.82           O  
ATOM   2573  CB  PRO A 170      16.112  13.563 -13.846  1.00  1.82           C  
ATOM   2574  CG  PRO A 170      15.615  14.703 -14.682  1.00  1.82           C  
ATOM   2575  CD  PRO A 170      15.807  15.925 -13.830  1.00  1.82           C  
ATOM   2576  HA  PRO A 170      14.722  13.526 -12.175  1.00  1.82           H  
ATOM   2577 1HB  PRO A 170      17.203  13.428 -13.915  1.00  1.82           H  
ATOM   2578 2HB  PRO A 170      15.654  12.600 -14.122  1.00  1.82           H  
ATOM   2579 1HG  PRO A 170      16.179  14.751 -15.627  1.00  1.82           H  
ATOM   2580 2HG  PRO A 170      14.561  14.538 -14.951  1.00  1.82           H  
ATOM   2581 1HD  PRO A 170      16.815  16.344 -13.987  1.00  1.82           H  
ATOM   2582 2HD  PRO A 170      15.000  16.628 -14.082  1.00  1.82           H  
ATOM   2583  N   ARG A 171      17.746  14.161 -11.048  1.00  1.77           N  
ATOM   2584  CA  ARG A 171      18.742  13.684 -10.089  1.00  1.77           C  
ATOM   2585  C   ARG A 171      18.060  13.317  -8.775  1.00  1.77           C  
ATOM   2586  O   ARG A 171      18.529  12.458  -8.037  1.00  1.77           O  
ATOM   2587  CB  ARG A 171      19.808  14.729  -9.814  1.00  1.77           C  
ATOM   2588  CG  ARG A 171      20.682  15.061 -11.006  1.00  1.77           C  
ATOM   2589  CD  ARG A 171      21.605  13.931 -11.346  1.00  1.77           C  
ATOM   2590  NE  ARG A 171      22.518  14.288 -12.427  1.00  1.77           N  
ATOM   2591  CZ  ARG A 171      23.395  13.444 -13.025  1.00  1.77           C  
ATOM   2592  NH1 ARG A 171      23.485  12.175 -12.662  1.00  1.77           N  
ATOM   2593  NH2 ARG A 171      24.177  13.902 -13.991  1.00  1.77           N  
ATOM   2594  H   ARG A 171      17.829  15.098 -11.408  1.00  1.77           H  
ATOM   2595  HA  ARG A 171      19.226  12.793 -10.494  1.00  1.77           H  
ATOM   2596 1HB  ARG A 171      19.355  15.646  -9.444  1.00  1.77           H  
ATOM   2597 2HB  ARG A 171      20.465  14.364  -9.022  1.00  1.77           H  
ATOM   2598 1HG  ARG A 171      20.041  15.248 -11.868  1.00  1.77           H  
ATOM   2599 2HG  ARG A 171      21.267  15.951 -10.796  1.00  1.77           H  
ATOM   2600 1HD  ARG A 171      22.197  13.661 -10.470  1.00  1.77           H  
ATOM   2601 2HD  ARG A 171      21.022  13.063 -11.662  1.00  1.77           H  
ATOM   2602  HE  ARG A 171      22.498  15.244 -12.751  1.00  1.77           H  
ATOM   2603 1HH1 ARG A 171      22.883  11.779 -11.920  1.00  1.77           H  
ATOM   2604 2HH1 ARG A 171      24.143  11.569 -13.121  1.00  1.77           H  
ATOM   2605 1HH2 ARG A 171      24.116  14.870 -14.275  1.00  1.77           H  
ATOM   2606 2HH2 ARG A 171      24.833  13.283 -14.443  1.00  1.77           H  
ATOM   2607  N   SER A 172      16.911  13.929  -8.489  1.00  1.59           N  
ATOM   2608  CA  SER A 172      16.200  13.626  -7.262  1.00  1.59           C  
ATOM   2609  C   SER A 172      15.712  12.161  -7.234  1.00  1.59           C  
ATOM   2610  O   SER A 172      15.463  11.595  -6.173  1.00  1.59           O  
ATOM   2611  CB  SER A 172      15.053  14.603  -7.088  1.00  1.59           C  
ATOM   2612  OG  SER A 172      14.101  14.450  -8.112  1.00  1.59           O  
ATOM   2613  H   SER A 172      16.509  14.613  -9.130  1.00  1.59           H  
ATOM   2614  HA  SER A 172      16.893  13.776  -6.429  1.00  1.59           H  
ATOM   2615 1HB  SER A 172      14.582  14.438  -6.117  1.00  1.59           H  
ATOM   2616 2HB  SER A 172      15.442  15.624  -7.092  1.00  1.59           H  
ATOM   2617  HG  SER A 172      14.504  14.862  -8.912  1.00  1.59           H  
ATOM   2618  N   GLU A 173      15.645  11.494  -8.388  1.00  1.35           N  
ATOM   2619  CA  GLU A 173      15.182  10.116  -8.422  1.00  1.35           C  
ATOM   2620  C   GLU A 173      16.304   9.172  -7.992  1.00  1.35           C  
ATOM   2621  O   GLU A 173      16.074   7.996  -7.695  1.00  1.35           O  
ATOM   2622  CB  GLU A 173      14.672   9.743  -9.820  1.00  1.35           C  
ATOM   2623  CG  GLU A 173      13.407  10.507 -10.255  1.00  1.35           C  
ATOM   2624  CD  GLU A 173      12.887  10.111 -11.632  1.00  1.35           C  
ATOM   2625  OE1 GLU A 173      13.483   9.271 -12.264  1.00  1.35           O  
ATOM   2626  OE2 GLU A 173      11.883  10.655 -12.041  1.00  1.35           O  
ATOM   2627  H   GLU A 173      15.909  11.940  -9.263  1.00  1.35           H  
ATOM   2628  HA  GLU A 173      14.358  10.009  -7.717  1.00  1.35           H  
ATOM   2629 1HB  GLU A 173      15.453   9.938 -10.554  1.00  1.35           H  
ATOM   2630 2HB  GLU A 173      14.450   8.678  -9.854  1.00  1.35           H  
ATOM   2631 1HG  GLU A 173      12.625  10.335  -9.518  1.00  1.35           H  
ATOM   2632 2HG  GLU A 173      13.640  11.575 -10.254  1.00  1.35           H  
ATOM   2633  N   GLU A 174      17.520   9.706  -7.847  1.00  1.11           N  
ATOM   2634  CA  GLU A 174      18.659   8.905  -7.443  1.00  1.11           C  
ATOM   2635  C   GLU A 174      18.612   8.697  -5.935  1.00  1.11           C  
ATOM   2636  O   GLU A 174      19.362   7.895  -5.380  1.00  1.11           O  
ATOM   2637  CB  GLU A 174      19.981   9.567  -7.857  1.00  1.11           C  
ATOM   2638  CG  GLU A 174      20.193   9.667  -9.376  1.00  1.11           C  
ATOM   2639  CD  GLU A 174      21.495  10.359  -9.783  1.00  1.11           C  
ATOM   2640  OE1 GLU A 174      22.239  10.766  -8.926  1.00  1.11           O  
ATOM   2641  OE2 GLU A 174      21.725  10.486 -10.970  1.00  1.11           O  
ATOM   2642  H   GLU A 174      17.678  10.693  -8.043  1.00  1.11           H  
ATOM   2643  HA  GLU A 174      18.595   7.929  -7.925  1.00  1.11           H  
ATOM   2644 1HB  GLU A 174      20.017  10.562  -7.461  1.00  1.11           H  
ATOM   2645 2HB  GLU A 174      20.817   9.013  -7.430  1.00  1.11           H  
ATOM   2646 1HG  GLU A 174      20.181   8.663  -9.797  1.00  1.11           H  
ATOM   2647 2HG  GLU A 174      19.350  10.219  -9.800  1.00  1.11           H  
ATOM   2648  N   PHE A 175      17.650   9.337  -5.253  1.00  0.93           N  
ATOM   2649  CA  PHE A 175      17.540   9.120  -3.827  1.00  0.93           C  
ATOM   2650  C   PHE A 175      17.134   7.703  -3.516  1.00  0.93           C  
ATOM   2651  O   PHE A 175      17.381   7.238  -2.409  1.00  0.93           O  
ATOM   2652  CB  PHE A 175      16.600  10.076  -3.134  1.00  0.93           C  
ATOM   2653  CG  PHE A 175      17.221  11.361  -2.887  1.00  0.93           C  
ATOM   2654  CD1 PHE A 175      16.765  12.502  -3.480  1.00  0.93           C  
ATOM   2655  CD2 PHE A 175      18.333  11.425  -2.070  1.00  0.93           C  
ATOM   2656  CE1 PHE A 175      17.388  13.677  -3.272  1.00  0.93           C  
ATOM   2657  CE2 PHE A 175      18.948  12.605  -1.860  1.00  0.93           C  
ATOM   2658  CZ  PHE A 175      18.463  13.735  -2.471  1.00  0.93           C  
ATOM   2659  H   PHE A 175      17.012   9.992  -5.710  1.00  0.93           H  
ATOM   2660  HA  PHE A 175      18.519   9.294  -3.390  1.00  0.93           H  
ATOM   2661 1HB  PHE A 175      15.721  10.242  -3.759  1.00  0.93           H  
ATOM   2662 2HB  PHE A 175      16.276   9.659  -2.192  1.00  0.93           H  
ATOM   2663  HD1 PHE A 175      15.899  12.468  -4.120  1.00  0.93           H  
ATOM   2664  HD2 PHE A 175      18.716  10.515  -1.603  1.00  0.93           H  
ATOM   2665  HE1 PHE A 175      17.029  14.587  -3.762  1.00  0.93           H  
ATOM   2666  HE2 PHE A 175      19.825  12.662  -1.228  1.00  0.93           H  
ATOM   2667  HZ  PHE A 175      18.941  14.680  -2.335  1.00  0.93           H  
ATOM   2668  N   GLU A 176      16.563   6.982  -4.480  1.00  0.79           N  
ATOM   2669  CA  GLU A 176      16.202   5.594  -4.236  1.00  0.79           C  
ATOM   2670  C   GLU A 176      17.411   4.774  -3.769  1.00  0.79           C  
ATOM   2671  O   GLU A 176      17.271   3.837  -2.973  1.00  0.79           O  
ATOM   2672  CB  GLU A 176      15.579   4.971  -5.481  1.00  0.79           C  
ATOM   2673  CG  GLU A 176      15.163   3.534  -5.282  1.00  0.79           C  
ATOM   2674  CD  GLU A 176      14.391   2.940  -6.435  1.00  0.79           C  
ATOM   2675  OE1 GLU A 176      14.072   3.641  -7.379  1.00  0.79           O  
ATOM   2676  OE2 GLU A 176      14.095   1.769  -6.365  1.00  0.79           O  
ATOM   2677  H   GLU A 176      16.390   7.390  -5.404  1.00  0.79           H  
ATOM   2678  HA  GLU A 176      15.467   5.563  -3.447  1.00  0.79           H  
ATOM   2679 1HB  GLU A 176      14.701   5.546  -5.776  1.00  0.79           H  
ATOM   2680 2HB  GLU A 176      16.294   5.014  -6.305  1.00  0.79           H  
ATOM   2681 1HG  GLU A 176      16.060   2.936  -5.118  1.00  0.79           H  
ATOM   2682 2HG  GLU A 176      14.569   3.480  -4.388  1.00  0.79           H  
ATOM   2683  N   GLU A 177      18.605   5.097  -4.277  1.00  0.70           N  
ATOM   2684  CA  GLU A 177      19.797   4.341  -3.920  1.00  0.70           C  
ATOM   2685  C   GLU A 177      20.172   4.539  -2.452  1.00  0.70           C  
ATOM   2686  O   GLU A 177      20.862   3.702  -1.865  1.00  0.70           O  
ATOM   2687  CB  GLU A 177      20.977   4.735  -4.811  1.00  0.70           C  
ATOM   2688  CG  GLU A 177      20.807   4.343  -6.285  1.00  0.70           C  
ATOM   2689  CD  GLU A 177      22.022   4.648  -7.157  1.00  0.70           C  
ATOM   2690  OE1 GLU A 177      23.001   5.144  -6.648  1.00  0.70           O  
ATOM   2691  OE2 GLU A 177      21.960   4.372  -8.335  1.00  0.70           O  
ATOM   2692  H   GLU A 177      18.699   5.911  -4.887  1.00  0.70           H  
ATOM   2693  HA  GLU A 177      19.587   3.283  -4.075  1.00  0.70           H  
ATOM   2694 1HB  GLU A 177      21.114   5.818  -4.765  1.00  0.70           H  
ATOM   2695 2HB  GLU A 177      21.888   4.273  -4.436  1.00  0.70           H  
ATOM   2696 1HG  GLU A 177      20.590   3.278  -6.341  1.00  0.70           H  
ATOM   2697 2HG  GLU A 177      19.942   4.882  -6.680  1.00  0.70           H  
ATOM   2698  N   PHE A 178      19.738   5.663  -1.881  1.00  0.65           N  
ATOM   2699  CA  PHE A 178      20.006   6.041  -0.507  1.00  0.65           C  
ATOM   2700  C   PHE A 178      18.883   5.535   0.384  1.00  0.65           C  
ATOM   2701  O   PHE A 178      19.125   4.974   1.457  1.00  0.65           O  
ATOM   2702  CB  PHE A 178      20.123   7.551  -0.442  1.00  0.65           C  
ATOM   2703  CG  PHE A 178      21.320   8.040  -1.134  1.00  0.65           C  
ATOM   2704  CD1 PHE A 178      21.278   8.310  -2.490  1.00  0.65           C  
ATOM   2705  CD2 PHE A 178      22.493   8.255  -0.440  1.00  0.65           C  
ATOM   2706  CE1 PHE A 178      22.385   8.764  -3.151  1.00  0.65           C  
ATOM   2707  CE2 PHE A 178      23.612   8.722  -1.092  1.00  0.65           C  
ATOM   2708  CZ  PHE A 178      23.561   8.974  -2.454  1.00  0.65           C  
ATOM   2709  H   PHE A 178      19.143   6.282  -2.420  1.00  0.65           H  
ATOM   2710  HA  PHE A 178      20.947   5.594  -0.190  1.00  0.65           H  
ATOM   2711 1HB  PHE A 178      19.242   8.030  -0.866  1.00  0.65           H  
ATOM   2712 2HB  PHE A 178      20.200   7.826   0.583  1.00  0.65           H  
ATOM   2713  HD1 PHE A 178      20.359   8.138  -3.036  1.00  0.65           H  
ATOM   2714  HD2 PHE A 178      22.526   8.052   0.633  1.00  0.65           H  
ATOM   2715  HE1 PHE A 178      22.334   8.961  -4.226  1.00  0.65           H  
ATOM   2716  HE2 PHE A 178      24.537   8.889  -0.540  1.00  0.65           H  
ATOM   2717  HZ  PHE A 178      24.444   9.340  -2.974  1.00  0.65           H  
ATOM   2718  N   ALA A 179      17.645   5.678  -0.107  1.00  0.61           N  
ATOM   2719  CA  ALA A 179      16.431   5.274   0.596  1.00  0.61           C  
ATOM   2720  C   ALA A 179      16.435   3.778   0.886  1.00  0.61           C  
ATOM   2721  O   ALA A 179      15.856   3.329   1.868  1.00  0.61           O  
ATOM   2722  CB  ALA A 179      15.220   5.640  -0.207  1.00  0.61           C  
ATOM   2723  H   ALA A 179      17.536   6.128  -1.009  1.00  0.61           H  
ATOM   2724  HA  ALA A 179      16.392   5.808   1.535  1.00  0.61           H  
ATOM   2725 1HB  ALA A 179      14.316   5.362   0.337  1.00  0.61           H  
ATOM   2726 2HB  ALA A 179      15.223   6.713  -0.391  1.00  0.61           H  
ATOM   2727 3HB  ALA A 179      15.257   5.103  -1.148  1.00  0.61           H  
ATOM   2728  N   ARG A 180      17.059   2.993   0.008  1.00  0.59           N  
ATOM   2729  CA  ARG A 180      17.164   1.552   0.203  1.00  0.59           C  
ATOM   2730  C   ARG A 180      18.394   1.122   1.011  1.00  0.59           C  
ATOM   2731  O   ARG A 180      18.584  -0.073   1.243  1.00  0.59           O  
ATOM   2732  CB  ARG A 180      17.262   0.837  -1.130  1.00  0.59           C  
ATOM   2733  CG  ARG A 180      16.033   0.844  -1.992  1.00  0.59           C  
ATOM   2734  CD  ARG A 180      16.282   0.110  -3.269  1.00  0.59           C  
ATOM   2735  NE  ARG A 180      15.118   0.066  -4.147  1.00  0.59           N  
ATOM   2736  CZ  ARG A 180      14.171  -0.879  -4.133  1.00  0.59           C  
ATOM   2737  NH1 ARG A 180      14.219  -1.888  -3.284  1.00  0.59           N  
ATOM   2738  NH2 ARG A 180      13.193  -0.770  -4.997  1.00  0.59           N  
ATOM   2739  H   ARG A 180      17.449   3.401  -0.844  1.00  0.59           H  
ATOM   2740  HA  ARG A 180      16.269   1.214   0.726  1.00  0.59           H  
ATOM   2741 1HB  ARG A 180      18.060   1.304  -1.714  1.00  0.59           H  
ATOM   2742 2HB  ARG A 180      17.546  -0.200  -0.964  1.00  0.59           H  
ATOM   2743 1HG  ARG A 180      15.196   0.392  -1.466  1.00  0.59           H  
ATOM   2744 2HG  ARG A 180      15.808   1.874  -2.240  1.00  0.59           H  
ATOM   2745 1HD  ARG A 180      17.086   0.617  -3.806  1.00  0.59           H  
ATOM   2746 2HD  ARG A 180      16.582  -0.910  -3.049  1.00  0.59           H  
ATOM   2747  HE  ARG A 180      14.991   0.807  -4.847  1.00  0.59           H  
ATOM   2748 1HH1 ARG A 180      14.982  -1.958  -2.627  1.00  0.59           H  
ATOM   2749 2HH1 ARG A 180      13.494  -2.590  -3.294  1.00  0.59           H  
ATOM   2750 1HH2 ARG A 180      13.213   0.035  -5.638  1.00  0.59           H  
ATOM   2751 2HH2 ARG A 180      12.455  -1.453  -5.032  1.00  0.59           H  
ATOM   2752  N   THR A 181      19.258   2.068   1.378  1.00  0.57           N  
ATOM   2753  CA  THR A 181      20.500   1.744   2.067  1.00  0.57           C  
ATOM   2754  C   THR A 181      20.711   2.604   3.308  1.00  0.57           C  
ATOM   2755  O   THR A 181      20.501   2.170   4.443  1.00  0.57           O  
ATOM   2756  CB  THR A 181      21.732   1.913   1.138  1.00  0.57           C  
ATOM   2757  OG1 THR A 181      21.771   3.252   0.610  1.00  0.57           O  
ATOM   2758  CG2 THR A 181      21.675   0.936  -0.021  1.00  0.57           C  
ATOM   2759  H   THR A 181      19.051   3.046   1.204  1.00  0.57           H  
ATOM   2760  HA  THR A 181      20.455   0.704   2.389  1.00  0.57           H  
ATOM   2761  HB  THR A 181      22.634   1.737   1.721  1.00  0.57           H  
ATOM   2762  HG1 THR A 181      21.321   3.290  -0.269  1.00  0.57           H  
ATOM   2763 1HG2 THR A 181      22.552   1.071  -0.650  1.00  0.57           H  
ATOM   2764 2HG2 THR A 181      21.653  -0.084   0.363  1.00  0.57           H  
ATOM   2765 3HG2 THR A 181      20.779   1.122  -0.612  1.00  0.57           H  
ATOM   2766  N   VAL A 182      21.188   3.817   3.063  1.00  0.56           N  
ATOM   2767  CA  VAL A 182      21.615   4.754   4.091  1.00  0.56           C  
ATOM   2768  C   VAL A 182      20.494   5.241   4.987  1.00  0.56           C  
ATOM   2769  O   VAL A 182      20.629   5.277   6.212  1.00  0.56           O  
ATOM   2770  CB  VAL A 182      22.233   5.995   3.423  1.00  0.56           C  
ATOM   2771  CG1 VAL A 182      22.511   7.050   4.464  1.00  0.56           C  
ATOM   2772  CG2 VAL A 182      23.490   5.616   2.678  1.00  0.56           C  
ATOM   2773  H   VAL A 182      21.240   4.098   2.086  1.00  0.56           H  
ATOM   2774  HA  VAL A 182      22.367   4.261   4.705  1.00  0.56           H  
ATOM   2775  HB  VAL A 182      21.508   6.412   2.717  1.00  0.56           H  
ATOM   2776 1HG1 VAL A 182      22.922   7.937   3.986  1.00  0.56           H  
ATOM   2777 2HG1 VAL A 182      21.588   7.298   4.961  1.00  0.56           H  
ATOM   2778 3HG1 VAL A 182      23.224   6.667   5.193  1.00  0.56           H  
ATOM   2779 1HG2 VAL A 182      23.908   6.498   2.198  1.00  0.56           H  
ATOM   2780 2HG2 VAL A 182      24.216   5.203   3.378  1.00  0.56           H  
ATOM   2781 3HG2 VAL A 182      23.251   4.871   1.921  1.00  0.56           H  
ATOM   2782  N   ALA A 183      19.384   5.640   4.387  1.00  0.55           N  
ATOM   2783  CA  ALA A 183      18.296   6.160   5.189  1.00  0.55           C  
ATOM   2784  C   ALA A 183      17.796   5.140   6.228  1.00  0.55           C  
ATOM   2785  O   ALA A 183      17.727   5.494   7.407  1.00  0.55           O  
ATOM   2786  CB  ALA A 183      17.177   6.640   4.297  1.00  0.55           C  
ATOM   2787  H   ALA A 183      19.300   5.554   3.374  1.00  0.55           H  
ATOM   2788  HA  ALA A 183      18.674   7.020   5.743  1.00  0.55           H  
ATOM   2789 1HB  ALA A 183      16.389   7.064   4.911  1.00  0.55           H  
ATOM   2790 2HB  ALA A 183      17.563   7.400   3.620  1.00  0.55           H  
ATOM   2791 3HB  ALA A 183      16.770   5.863   3.720  1.00  0.55           H  
ATOM   2792  N   PRO A 184      17.420   3.882   5.885  1.00  0.55           N  
ATOM   2793  CA  PRO A 184      17.013   2.921   6.871  1.00  0.55           C  
ATOM   2794  C   PRO A 184      18.163   2.440   7.723  1.00  0.55           C  
ATOM   2795  O   PRO A 184      17.949   2.087   8.872  1.00  0.55           O  
ATOM   2796  CB  PRO A 184      16.452   1.789   6.020  1.00  0.55           C  
ATOM   2797  CG  PRO A 184      17.126   1.935   4.699  1.00  0.55           C  
ATOM   2798  CD  PRO A 184      17.300   3.399   4.517  1.00  0.55           C  
ATOM   2799  HA  PRO A 184      16.223   3.359   7.495  1.00  0.55           H  
ATOM   2800 1HB  PRO A 184      16.660   0.826   6.500  1.00  0.55           H  
ATOM   2801 2HB  PRO A 184      15.360   1.896   5.950  1.00  0.55           H  
ATOM   2802 1HG  PRO A 184      18.072   1.378   4.682  1.00  0.55           H  
ATOM   2803 2HG  PRO A 184      16.500   1.522   3.899  1.00  0.55           H  
ATOM   2804 1HD  PRO A 184      18.148   3.565   3.891  1.00  0.55           H  
ATOM   2805 2HD  PRO A 184      16.395   3.771   4.095  1.00  0.55           H  
ATOM   2806  N   ALA A 185      19.410   2.494   7.237  1.00  0.54           N  
ATOM   2807  CA  ALA A 185      20.481   2.055   8.117  1.00  0.54           C  
ATOM   2808  C   ALA A 185      20.555   2.997   9.300  1.00  0.54           C  
ATOM   2809  O   ALA A 185      20.699   2.579  10.453  1.00  0.54           O  
ATOM   2810  CB  ALA A 185      21.802   2.016   7.384  1.00  0.54           C  
ATOM   2811  H   ALA A 185      19.634   2.759   6.276  1.00  0.54           H  
ATOM   2812  HA  ALA A 185      20.242   1.058   8.485  1.00  0.54           H  
ATOM   2813 1HB  ALA A 185      22.585   1.682   8.060  1.00  0.54           H  
ATOM   2814 2HB  ALA A 185      21.728   1.329   6.543  1.00  0.54           H  
ATOM   2815 3HB  ALA A 185      22.037   3.014   7.016  1.00  0.54           H  
ATOM   2816  N   PHE A 186      20.416   4.288   8.997  1.00  0.54           N  
ATOM   2817  CA  PHE A 186      20.417   5.336   9.991  1.00  0.54           C  
ATOM   2818  C   PHE A 186      19.264   5.165  10.957  1.00  0.54           C  
ATOM   2819  O   PHE A 186      19.460   5.110  12.174  1.00  0.54           O  
ATOM   2820  CB  PHE A 186      20.318   6.690   9.294  1.00  0.54           C  
ATOM   2821  CG  PHE A 186      20.212   7.883  10.192  1.00  0.54           C  
ATOM   2822  CD1 PHE A 186      21.329   8.405  10.808  1.00  0.54           C  
ATOM   2823  CD2 PHE A 186      18.989   8.498  10.401  1.00  0.54           C  
ATOM   2824  CE1 PHE A 186      21.225   9.511  11.618  1.00  0.54           C  
ATOM   2825  CE2 PHE A 186      18.879   9.602  11.210  1.00  0.54           C  
ATOM   2826  CZ  PHE A 186      20.007  10.103  11.817  1.00  0.54           C  
ATOM   2827  H   PHE A 186      20.318   4.558   8.017  1.00  0.54           H  
ATOM   2828  HA  PHE A 186      21.351   5.285  10.550  1.00  0.54           H  
ATOM   2829 1HB  PHE A 186      21.192   6.819   8.659  1.00  0.54           H  
ATOM   2830 2HB  PHE A 186      19.457   6.695   8.639  1.00  0.54           H  
ATOM   2831  HD1 PHE A 186      22.297   7.933  10.644  1.00  0.54           H  
ATOM   2832  HD2 PHE A 186      18.115   8.093   9.910  1.00  0.54           H  
ATOM   2833  HE1 PHE A 186      22.111   9.923  12.103  1.00  0.54           H  
ATOM   2834  HE2 PHE A 186      17.910  10.083  11.367  1.00  0.54           H  
ATOM   2835  HZ  PHE A 186      19.948  10.966  12.447  1.00  0.54           H  
ATOM   2836  N   LEU A 187      18.050   5.055  10.419  1.00  0.55           N  
ATOM   2837  CA  LEU A 187      16.893   4.978  11.289  1.00  0.55           C  
ATOM   2838  C   LEU A 187      16.881   3.719  12.123  1.00  0.55           C  
ATOM   2839  O   LEU A 187      16.565   3.762  13.311  1.00  0.55           O  
ATOM   2840  CB  LEU A 187      15.634   5.088  10.459  1.00  0.55           C  
ATOM   2841  CG  LEU A 187      15.497   6.440   9.846  1.00  0.55           C  
ATOM   2842  CD1 LEU A 187      14.276   6.456   8.920  1.00  0.55           C  
ATOM   2843  CD2 LEU A 187      15.493   7.473  11.002  1.00  0.55           C  
ATOM   2844  H   LEU A 187      17.934   5.075   9.403  1.00  0.55           H  
ATOM   2845  HA  LEU A 187      16.929   5.825  11.969  1.00  0.55           H  
ATOM   2846 1HB  LEU A 187      15.662   4.344   9.665  1.00  0.55           H  
ATOM   2847 2HB  LEU A 187      14.771   4.911  11.093  1.00  0.55           H  
ATOM   2848  HG  LEU A 187      16.353   6.642   9.214  1.00  0.55           H  
ATOM   2849 1HD1 LEU A 187      14.172   7.429   8.446  1.00  0.55           H  
ATOM   2850 2HD1 LEU A 187      14.430   5.699   8.162  1.00  0.55           H  
ATOM   2851 3HD1 LEU A 187      13.387   6.237   9.458  1.00  0.55           H  
ATOM   2852 1HD2 LEU A 187      15.401   8.483  10.631  1.00  0.55           H  
ATOM   2853 2HD2 LEU A 187      14.707   7.278  11.648  1.00  0.55           H  
ATOM   2854 3HD2 LEU A 187      16.419   7.387  11.564  1.00  0.55           H  
ATOM   2855  N   ILE A 188      17.287   2.601  11.541  1.00  0.55           N  
ATOM   2856  CA  ILE A 188      17.322   1.367  12.289  1.00  0.55           C  
ATOM   2857  C   ILE A 188      18.317   1.492  13.415  1.00  0.55           C  
ATOM   2858  O   ILE A 188      17.995   1.158  14.552  1.00  0.55           O  
ATOM   2859  CB  ILE A 188      17.659   0.187  11.372  1.00  0.55           C  
ATOM   2860  CG1 ILE A 188      16.466  -0.053  10.417  1.00  0.55           C  
ATOM   2861  CG2 ILE A 188      17.965  -1.051  12.191  1.00  0.55           C  
ATOM   2862  CD1 ILE A 188      16.755  -0.960   9.261  1.00  0.55           C  
ATOM   2863  H   ILE A 188      17.556   2.590  10.563  1.00  0.55           H  
ATOM   2864  HA  ILE A 188      16.339   1.194  12.716  1.00  0.55           H  
ATOM   2865  HB  ILE A 188      18.529   0.441  10.763  1.00  0.55           H  
ATOM   2866 1HG1 ILE A 188      15.657  -0.496  10.991  1.00  0.55           H  
ATOM   2867 2HG1 ILE A 188      16.132   0.903  10.025  1.00  0.55           H  
ATOM   2868 1HG2 ILE A 188      18.209  -1.876  11.528  1.00  0.55           H  
ATOM   2869 2HG2 ILE A 188      18.816  -0.850  12.842  1.00  0.55           H  
ATOM   2870 3HG2 ILE A 188      17.115  -1.321  12.793  1.00  0.55           H  
ATOM   2871 1HD1 ILE A 188      15.856  -1.071   8.661  1.00  0.55           H  
ATOM   2872 2HD1 ILE A 188      17.548  -0.529   8.649  1.00  0.55           H  
ATOM   2873 3HD1 ILE A 188      17.071  -1.929   9.622  1.00  0.55           H  
ATOM   2874  N   ALA A 189      19.512   2.020  13.134  1.00  0.56           N  
ATOM   2875  CA  ALA A 189      20.501   2.177  14.186  1.00  0.56           C  
ATOM   2876  C   ALA A 189      19.991   3.072  15.306  1.00  0.56           C  
ATOM   2877  O   ALA A 189      20.161   2.762  16.485  1.00  0.56           O  
ATOM   2878  CB  ALA A 189      21.770   2.777  13.615  1.00  0.56           C  
ATOM   2879  H   ALA A 189      19.756   2.296  12.181  1.00  0.56           H  
ATOM   2880  HA  ALA A 189      20.712   1.190  14.603  1.00  0.56           H  
ATOM   2881 1HB  ALA A 189      22.515   2.873  14.404  1.00  0.56           H  
ATOM   2882 2HB  ALA A 189      22.151   2.129  12.825  1.00  0.56           H  
ATOM   2883 3HB  ALA A 189      21.546   3.761  13.199  1.00  0.56           H  
ATOM   2884  N   LYS A 190      19.273   4.143  14.961  1.00  0.57           N  
ATOM   2885  CA  LYS A 190      18.805   5.038  16.009  1.00  0.57           C  
ATOM   2886  C   LYS A 190      17.733   4.369  16.849  1.00  0.57           C  
ATOM   2887  O   LYS A 190      17.740   4.463  18.081  1.00  0.57           O  
ATOM   2888  CB  LYS A 190      18.298   6.337  15.398  1.00  0.57           C  
ATOM   2889  CG  LYS A 190      19.409   7.199  14.813  1.00  0.57           C  
ATOM   2890  CD  LYS A 190      20.368   7.634  15.912  1.00  0.57           C  
ATOM   2891  CE  LYS A 190      21.480   8.494  15.376  1.00  0.57           C  
ATOM   2892  NZ  LYS A 190      22.450   8.883  16.455  1.00  0.57           N  
ATOM   2893  H   LYS A 190      19.123   4.372  13.976  1.00  0.57           H  
ATOM   2894  HA  LYS A 190      19.645   5.269  16.666  1.00  0.57           H  
ATOM   2895 1HB  LYS A 190      17.586   6.111  14.600  1.00  0.57           H  
ATOM   2896 2HB  LYS A 190      17.775   6.910  16.155  1.00  0.57           H  
ATOM   2897 1HG  LYS A 190      19.961   6.636  14.065  1.00  0.57           H  
ATOM   2898 2HG  LYS A 190      18.977   8.081  14.337  1.00  0.57           H  
ATOM   2899 1HD  LYS A 190      19.818   8.208  16.662  1.00  0.57           H  
ATOM   2900 2HD  LYS A 190      20.803   6.757  16.398  1.00  0.57           H  
ATOM   2901 1HE  LYS A 190      22.014   7.948  14.601  1.00  0.57           H  
ATOM   2902 2HE  LYS A 190      21.046   9.378  14.939  1.00  0.57           H  
ATOM   2903 1HZ  LYS A 190      23.189   9.479  16.087  1.00  0.57           H  
ATOM   2904 2HZ  LYS A 190      21.987   9.419  17.199  1.00  0.57           H  
ATOM   2905 3HZ  LYS A 190      22.866   8.066  16.869  1.00  0.57           H  
ATOM   2906  N   VAL A 191      16.868   3.609  16.200  1.00  0.59           N  
ATOM   2907  CA  VAL A 191      15.863   2.870  16.919  1.00  0.59           C  
ATOM   2908  C   VAL A 191      16.477   1.808  17.821  1.00  0.59           C  
ATOM   2909  O   VAL A 191      16.083   1.690  18.979  1.00  0.59           O  
ATOM   2910  CB  VAL A 191      14.902   2.196  15.958  1.00  0.59           C  
ATOM   2911  CG1 VAL A 191      14.080   1.269  16.720  1.00  0.59           C  
ATOM   2912  CG2 VAL A 191      13.992   3.214  15.271  1.00  0.59           C  
ATOM   2913  H   VAL A 191      16.898   3.556  15.181  1.00  0.59           H  
ATOM   2914  HA  VAL A 191      15.302   3.570  17.538  1.00  0.59           H  
ATOM   2915  HB  VAL A 191      15.474   1.656  15.220  1.00  0.59           H  
ATOM   2916 1HG1 VAL A 191      13.434   0.765  16.069  1.00  0.59           H  
ATOM   2917 2HG1 VAL A 191      14.724   0.551  17.202  1.00  0.59           H  
ATOM   2918 3HG1 VAL A 191      13.522   1.796  17.445  1.00  0.59           H  
ATOM   2919 1HG2 VAL A 191      13.317   2.693  14.594  1.00  0.59           H  
ATOM   2920 2HG2 VAL A 191      13.412   3.744  16.022  1.00  0.59           H  
ATOM   2921 3HG2 VAL A 191      14.587   3.925  14.711  1.00  0.59           H  
ATOM   2922  N   GLU A 192      17.456   1.048  17.318  1.00  0.62           N  
ATOM   2923  CA  GLU A 192      18.066   0.001  18.131  1.00  0.62           C  
ATOM   2924  C   GLU A 192      18.717   0.597  19.375  1.00  0.62           C  
ATOM   2925  O   GLU A 192      18.551   0.081  20.491  1.00  0.62           O  
ATOM   2926  CB  GLU A 192      19.134  -0.752  17.310  1.00  0.62           C  
ATOM   2927  CG  GLU A 192      18.591  -1.665  16.193  1.00  0.62           C  
ATOM   2928  CD  GLU A 192      19.686  -2.250  15.304  1.00  0.62           C  
ATOM   2929  OE1 GLU A 192      20.822  -1.857  15.445  1.00  0.62           O  
ATOM   2930  OE2 GLU A 192      19.378  -3.088  14.481  1.00  0.62           O  
ATOM   2931  H   GLU A 192      17.760   1.187  16.357  1.00  0.62           H  
ATOM   2932  HA  GLU A 192      17.290  -0.700  18.442  1.00  0.62           H  
ATOM   2933 1HB  GLU A 192      19.801  -0.025  16.843  1.00  0.62           H  
ATOM   2934 2HB  GLU A 192      19.735  -1.367  17.980  1.00  0.62           H  
ATOM   2935 1HG  GLU A 192      18.045  -2.487  16.658  1.00  0.62           H  
ATOM   2936 2HG  GLU A 192      17.894  -1.107  15.586  1.00  0.62           H  
ATOM   2937  N   GLU A 193      19.402   1.737  19.209  1.00  0.69           N  
ATOM   2938  CA  GLU A 193      20.060   2.379  20.340  1.00  0.69           C  
ATOM   2939  C   GLU A 193      19.061   2.835  21.402  1.00  0.69           C  
ATOM   2940  O   GLU A 193      19.291   2.635  22.597  1.00  0.69           O  
ATOM   2941  CB  GLU A 193      20.907   3.570  19.856  1.00  0.69           C  
ATOM   2942  CG  GLU A 193      22.180   3.172  19.076  1.00  0.69           C  
ATOM   2943  CD  GLU A 193      22.956   4.352  18.499  1.00  0.69           C  
ATOM   2944  OE1 GLU A 193      22.486   5.468  18.573  1.00  0.69           O  
ATOM   2945  OE2 GLU A 193      24.028   4.124  17.985  1.00  0.69           O  
ATOM   2946  H   GLU A 193      19.507   2.136  18.272  1.00  0.69           H  
ATOM   2947  HA  GLU A 193      20.728   1.652  20.798  1.00  0.69           H  
ATOM   2948 1HB  GLU A 193      20.298   4.195  19.197  1.00  0.69           H  
ATOM   2949 2HB  GLU A 193      21.200   4.181  20.708  1.00  0.69           H  
ATOM   2950 1HG  GLU A 193      22.837   2.628  19.752  1.00  0.69           H  
ATOM   2951 2HG  GLU A 193      21.904   2.496  18.273  1.00  0.69           H  
ATOM   2952  N   GLU A 194      17.925   3.384  20.967  1.00  0.80           N  
ATOM   2953  CA  GLU A 194      16.895   3.844  21.895  1.00  0.80           C  
ATOM   2954  C   GLU A 194      16.078   2.697  22.508  1.00  0.80           C  
ATOM   2955  O   GLU A 194      15.677   2.775  23.671  1.00  0.80           O  
ATOM   2956  CB  GLU A 194      16.027   4.881  21.209  1.00  0.80           C  
ATOM   2957  CG  GLU A 194      16.774   6.206  20.924  1.00  0.80           C  
ATOM   2958  CD  GLU A 194      17.165   6.985  22.159  1.00  0.80           C  
ATOM   2959  OE1 GLU A 194      16.314   7.217  22.986  1.00  0.80           O  
ATOM   2960  OE2 GLU A 194      18.305   7.377  22.263  1.00  0.80           O  
ATOM   2961  H   GLU A 194      17.794   3.530  19.964  1.00  0.80           H  
ATOM   2962  HA  GLU A 194      17.399   4.351  22.717  1.00  0.80           H  
ATOM   2963 1HB  GLU A 194      15.716   4.488  20.245  1.00  0.80           H  
ATOM   2964 2HB  GLU A 194      15.136   5.086  21.799  1.00  0.80           H  
ATOM   2965 1HG  GLU A 194      17.683   5.964  20.370  1.00  0.80           H  
ATOM   2966 2HG  GLU A 194      16.188   6.827  20.305  1.00  0.80           H  
ATOM   2967  N   LEU A 195      15.848   1.615  21.748  1.00  0.98           N  
ATOM   2968  CA  LEU A 195      15.140   0.456  22.292  1.00  0.98           C  
ATOM   2969  C   LEU A 195      16.056  -0.240  23.302  1.00  0.98           C  
ATOM   2970  O   LEU A 195      15.590  -0.839  24.275  1.00  0.98           O  
ATOM   2971  CB  LEU A 195      14.724  -0.554  21.198  1.00  0.98           C  
ATOM   2972  CG  LEU A 195      13.619  -0.107  20.183  1.00  0.98           C  
ATOM   2973  CD1 LEU A 195      13.447  -1.185  19.105  1.00  0.98           C  
ATOM   2974  CD2 LEU A 195      12.296   0.136  20.907  1.00  0.98           C  
ATOM   2975  H   LEU A 195      16.159   1.603  20.781  1.00  0.98           H  
ATOM   2976  HA  LEU A 195      14.247   0.800  22.809  1.00  0.98           H  
ATOM   2977 1HB  LEU A 195      15.616  -0.796  20.610  1.00  0.98           H  
ATOM   2978 2HB  LEU A 195      14.387  -1.469  21.680  1.00  0.98           H  
ATOM   2979  HG  LEU A 195      13.933   0.796  19.703  1.00  0.98           H  
ATOM   2980 1HD1 LEU A 195      12.690  -0.868  18.383  1.00  0.98           H  
ATOM   2981 2HD1 LEU A 195      14.398  -1.341  18.593  1.00  0.98           H  
ATOM   2982 3HD1 LEU A 195      13.134  -2.116  19.570  1.00  0.98           H  
ATOM   2983 1HD2 LEU A 195      11.542   0.462  20.186  1.00  0.98           H  
ATOM   2984 2HD2 LEU A 195      11.968  -0.784  21.389  1.00  0.98           H  
ATOM   2985 3HD2 LEU A 195      12.430   0.909  21.662  1.00  0.98           H  
ATOM   2986  N   GLY A 196      17.373  -0.137  23.067  1.00  1.22           N  
ATOM   2987  CA  GLY A 196      18.389  -0.747  23.909  1.00  1.22           C  
ATOM   2988  C   GLY A 196      18.772  -2.142  23.432  1.00  1.22           C  
ATOM   2989  O   GLY A 196      19.384  -2.900  24.188  1.00  1.22           O  
ATOM   2990  H   GLY A 196      17.694   0.357  22.238  1.00  1.22           H  
ATOM   2991 1HA  GLY A 196      19.272  -0.107  23.907  1.00  1.22           H  
ATOM   2992 2HA  GLY A 196      18.029  -0.794  24.935  1.00  1.22           H  
ATOM   2993  N   ARG A 197      18.372  -2.475  22.196  1.00  1.52           N  
ATOM   2994  CA  ARG A 197      18.609  -3.769  21.546  1.00  1.52           C  
ATOM   2995  C   ARG A 197      17.760  -3.886  20.283  1.00  1.52           C  
ATOM   2996  O   ARG A 197      18.280  -4.146  19.201  1.00  1.52           O  
ATOM   2997  OXT ARG A 197      16.534  -3.833  20.371  1.00  1.52           O  
ATOM   2998  CB  ARG A 197      18.291  -4.964  22.459  1.00  1.52           C  
ATOM   2999  CG  ARG A 197      18.569  -6.334  21.853  1.00  1.52           C  
ATOM   3000  CD  ARG A 197      18.380  -7.421  22.863  1.00  1.52           C  
ATOM   3001  NE  ARG A 197      18.663  -8.740  22.311  1.00  1.52           N  
ATOM   3002  CZ  ARG A 197      18.605  -9.893  23.010  1.00  1.52           C  
ATOM   3003  NH1 ARG A 197      18.275  -9.876  24.283  1.00  1.52           N  
ATOM   3004  NH2 ARG A 197      18.883 -11.041  22.416  1.00  1.52           N  
ATOM   3005  H   ARG A 197      17.932  -1.736  21.649  1.00  1.52           H  
ATOM   3006  HA  ARG A 197      19.660  -3.827  21.262  1.00  1.52           H  
ATOM   3007 1HB  ARG A 197      18.892  -4.961  23.347  1.00  1.52           H  
ATOM   3008 2HB  ARG A 197      17.247  -4.929  22.767  1.00  1.52           H  
ATOM   3009 1HG  ARG A 197      17.887  -6.512  21.022  1.00  1.52           H  
ATOM   3010 2HG  ARG A 197      19.598  -6.372  21.496  1.00  1.52           H  
ATOM   3011 1HD  ARG A 197      19.052  -7.253  23.704  1.00  1.52           H  
ATOM   3012 2HD  ARG A 197      17.350  -7.413  23.216  1.00  1.52           H  
ATOM   3013  HE  ARG A 197      18.922  -8.795  21.335  1.00  1.52           H  
ATOM   3014 1HH1 ARG A 197      18.064  -8.999  24.739  1.00  1.52           H  
ATOM   3015 2HH1 ARG A 197      18.234 -10.739  24.806  1.00  1.52           H  
ATOM   3016 1HH2 ARG A 197      19.138 -11.055  21.438  1.00  1.52           H  
ATOM   3017 2HH2 ARG A 197      18.841 -11.902  22.940  1.00  1.52           H  
ENDMDL

