REMARK ID 640069 MODEL 1 1agy-PLE-2
PFRMAT TS
TARGET 1agy-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3018
ENDMDL

REMARK ID 640069 MODEL 2 1agy-PLE-2
PFRMAT TS
TARGET 1agy-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3018
ENDMDL

REMARK ID 640069 MODEL 3 1agy-PLE-2
PFRMAT TS
TARGET 1agy-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3018
ENDMDL

REMARK ID 640069 MODEL 4 1agy-PLE-2
PFRMAT TS
TARGET 1agy-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3018
ENDMDL

REMARK ID 640069 MODEL 5 1agy-PLE-2
PFRMAT TS
TARGET 1agy-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    3018
ENDMDL

