REMARK ID 642316 DOMAINID 635893 MODEL 1 1a33-n02
MODEL     1
ATOM      1  N   MET A   1       0.501  -0.248   2.617  1.00  2.18           N  
ATOM      2  CA  MET A   1       1.070   0.238   1.366  1.00  2.18           C  
ATOM      3  C   MET A   1       2.050   1.368   1.586  1.00  2.18           C  
ATOM      4  O   MET A   1       1.955   2.105   2.569  1.00  2.18           O  
ATOM      5  CB  MET A   1      -0.016   0.744   0.425  1.00  2.18           C  
ATOM      6  CG  MET A   1      -0.977  -0.287  -0.125  1.00  2.18           C  
ATOM      7  SD  MET A   1      -2.219   0.478  -1.204  1.00  2.18           S  
ATOM      8  CE  MET A   1      -1.213   0.951  -2.627  1.00  2.18           C  
ATOM      9 1H   MET A   1       0.165  -1.193   2.493  1.00  2.18           H  
ATOM     10 2H   MET A   1       1.218  -0.235   3.330  1.00  2.18           H  
ATOM     11 3H   MET A   1      -0.263   0.351   2.895  1.00  2.18           H  
ATOM     12  HA  MET A   1       1.613  -0.579   0.891  1.00  2.18           H  
ATOM     13 1HB  MET A   1      -0.611   1.494   0.948  1.00  2.18           H  
ATOM     14 2HB  MET A   1       0.455   1.251  -0.424  1.00  2.18           H  
ATOM     15 1HG  MET A   1      -0.429  -1.033  -0.699  1.00  2.18           H  
ATOM     16 2HG  MET A   1      -1.489  -0.787   0.695  1.00  2.18           H  
ATOM     17 1HE  MET A   1      -1.843   1.446  -3.370  1.00  2.18           H  
ATOM     18 2HE  MET A   1      -0.424   1.634  -2.307  1.00  2.18           H  
ATOM     19 3HE  MET A   1      -0.762   0.065  -3.066  1.00  2.18           H  
ATOM     20  N   ASP A   2       2.974   1.505   0.647  1.00  1.68           N  
ATOM     21  CA  ASP A   2       3.967   2.569   0.655  1.00  1.68           C  
ATOM     22  C   ASP A   2       3.502   3.668  -0.283  1.00  1.68           C  
ATOM     23  O   ASP A   2       2.594   3.444  -1.085  1.00  1.68           O  
ATOM     24  CB  ASP A   2       5.326   2.039   0.204  1.00  1.68           C  
ATOM     25  CG  ASP A   2       5.902   0.998   1.160  1.00  1.68           C  
ATOM     26  OD1 ASP A   2       5.779   1.170   2.348  1.00  1.68           O  
ATOM     27  OD2 ASP A   2       6.444   0.031   0.687  1.00  1.68           O  
ATOM     28  H   ASP A   2       2.994   0.851  -0.123  1.00  1.68           H  
ATOM     29  HA  ASP A   2       4.053   2.980   1.661  1.00  1.68           H  
ATOM     30 1HB  ASP A   2       5.232   1.596  -0.788  1.00  1.68           H  
ATOM     31 2HB  ASP A   2       6.029   2.868   0.120  1.00  1.68           H  
ATOM     32  N   ASP A   3       4.115   4.842  -0.191  1.00  1.29           N  
ATOM     33  CA  ASP A   3       3.769   5.949  -1.078  1.00  1.29           C  
ATOM     34  C   ASP A   3       4.021   5.557  -2.531  1.00  1.29           C  
ATOM     35  O   ASP A   3       4.990   4.847  -2.820  1.00  1.29           O  
ATOM     36  CB  ASP A   3       4.606   7.183  -0.758  1.00  1.29           C  
ATOM     37  CG  ASP A   3       4.304   7.805   0.595  1.00  1.29           C  
ATOM     38  OD1 ASP A   3       3.354   7.400   1.208  1.00  1.29           O  
ATOM     39  OD2 ASP A   3       5.039   8.675   1.009  1.00  1.29           O  
ATOM     40  H   ASP A   3       4.841   4.968   0.501  1.00  1.29           H  
ATOM     41  HA  ASP A   3       2.711   6.183  -0.958  1.00  1.29           H  
ATOM     42 1HB  ASP A   3       5.663   6.927  -0.800  1.00  1.29           H  
ATOM     43 2HB  ASP A   3       4.425   7.916  -1.515  1.00  1.29           H  
ATOM     44  N   VAL A   4       3.173   6.034  -3.442  1.00  1.02           N  
ATOM     45  CA  VAL A   4       3.369   5.730  -4.863  1.00  1.02           C  
ATOM     46  C   VAL A   4       3.598   6.976  -5.703  1.00  1.02           C  
ATOM     47  O   VAL A   4       2.822   7.930  -5.658  1.00  1.02           O  
ATOM     48  CB  VAL A   4       2.168   4.940  -5.434  1.00  1.02           C  
ATOM     49  CG1 VAL A   4       2.356   4.684  -6.928  1.00  1.02           C  
ATOM     50  CG2 VAL A   4       2.033   3.602  -4.695  1.00  1.02           C  
ATOM     51  H   VAL A   4       2.392   6.610  -3.125  1.00  1.02           H  
ATOM     52  HA  VAL A   4       4.251   5.096  -4.956  1.00  1.02           H  
ATOM     53  HB  VAL A   4       1.262   5.530  -5.308  1.00  1.02           H  
ATOM     54 1HG1 VAL A   4       1.497   4.135  -7.311  1.00  1.02           H  
ATOM     55 2HG1 VAL A   4       2.441   5.630  -7.458  1.00  1.02           H  
ATOM     56 3HG1 VAL A   4       3.260   4.100  -7.092  1.00  1.02           H  
ATOM     57 1HG2 VAL A   4       1.181   3.051  -5.089  1.00  1.02           H  
ATOM     58 2HG2 VAL A   4       2.943   3.019  -4.837  1.00  1.02           H  
ATOM     59 3HG2 VAL A   4       1.888   3.773  -3.630  1.00  1.02           H  
ATOM     60  N   LYS A   5       4.690   6.972  -6.458  1.00  0.84           N  
ATOM     61  CA  LYS A   5       5.018   8.093  -7.328  1.00  0.84           C  
ATOM     62  C   LYS A   5       4.423   7.847  -8.706  1.00  0.84           C  
ATOM     63  O   LYS A   5       4.558   6.743  -9.232  1.00  0.84           O  
ATOM     64  CB  LYS A   5       6.527   8.305  -7.404  1.00  0.84           C  
ATOM     65  CG  LYS A   5       6.929   9.524  -8.189  1.00  0.84           C  
ATOM     66  CD  LYS A   5       8.432   9.755  -8.155  1.00  0.84           C  
ATOM     67  CE  LYS A   5       8.760  10.977  -8.956  1.00  0.84           C  
ATOM     68  NZ  LYS A   5      10.209  11.290  -9.004  1.00  0.84           N  
ATOM     69  H   LYS A   5       5.298   6.164  -6.440  1.00  0.84           H  
ATOM     70  HA  LYS A   5       4.569   8.995  -6.925  1.00  0.84           H  
ATOM     71 1HB  LYS A   5       6.932   8.404  -6.396  1.00  0.84           H  
ATOM     72 2HB  LYS A   5       6.995   7.435  -7.864  1.00  0.84           H  
ATOM     73 1HG  LYS A   5       6.612   9.406  -9.227  1.00  0.84           H  
ATOM     74 2HG  LYS A   5       6.420  10.401  -7.777  1.00  0.84           H  
ATOM     75 1HD  LYS A   5       8.762   9.900  -7.126  1.00  0.84           H  
ATOM     76 2HD  LYS A   5       8.957   8.898  -8.573  1.00  0.84           H  
ATOM     77 1HE  LYS A   5       8.400  10.828  -9.972  1.00  0.84           H  
ATOM     78 2HE  LYS A   5       8.238  11.826  -8.521  1.00  0.84           H  
ATOM     79 1HZ  LYS A   5      10.284  12.141  -9.579  1.00  0.84           H  
ATOM     80 2HZ  LYS A   5      10.566  11.462  -8.082  1.00  0.84           H  
ATOM     81 3HZ  LYS A   5      10.719  10.532  -9.434  1.00  0.84           H  
ATOM     82  N   VAL A   6       3.710   8.839  -9.246  1.00  0.75           N  
ATOM     83  CA  VAL A   6       3.023   8.709 -10.533  1.00  0.75           C  
ATOM     84  C   VAL A   6       3.374   9.891 -11.450  1.00  0.75           C  
ATOM     85  O   VAL A   6       3.489  11.025 -10.975  1.00  0.75           O  
ATOM     86  CB  VAL A   6       1.499   8.686 -10.335  1.00  0.75           C  
ATOM     87  CG1 VAL A   6       0.843   8.350 -11.678  1.00  0.75           C  
ATOM     88  CG2 VAL A   6       1.131   7.752  -9.236  1.00  0.75           C  
ATOM     89  H   VAL A   6       3.633   9.709  -8.724  1.00  0.75           H  
ATOM     90  HA  VAL A   6       3.338   7.790 -11.016  1.00  0.75           H  
ATOM     91  HB  VAL A   6       1.157   9.677 -10.060  1.00  0.75           H  
ATOM     92 1HG1 VAL A   6      -0.190   8.326 -11.586  1.00  0.75           H  
ATOM     93 2HG1 VAL A   6       1.108   9.068 -12.432  1.00  0.75           H  
ATOM     94 3HG1 VAL A   6       1.171   7.375 -11.995  1.00  0.75           H  
ATOM     95 1HG2 VAL A   6       0.065   7.780  -9.114  1.00  0.75           H  
ATOM     96 2HG2 VAL A   6       1.450   6.763  -9.480  1.00  0.75           H  
ATOM     97 3HG2 VAL A   6       1.604   8.064  -8.304  1.00  0.75           H  
ATOM     98  N   TYR A   7       3.582   9.650 -12.754  1.00  0.70           N  
ATOM     99  CA  TYR A   7       3.905  10.793 -13.615  1.00  0.70           C  
ATOM    100  C   TYR A   7       2.906  11.014 -14.749  1.00  0.70           C  
ATOM    101  O   TYR A   7       2.280  10.067 -15.245  1.00  0.70           O  
ATOM    102  CB  TYR A   7       5.261  10.598 -14.265  1.00  0.70           C  
ATOM    103  CG  TYR A   7       5.266   9.528 -15.363  1.00  0.70           C  
ATOM    104  CD1 TYR A   7       5.000   9.916 -16.681  1.00  0.70           C  
ATOM    105  CD2 TYR A   7       5.531   8.197 -15.078  1.00  0.70           C  
ATOM    106  CE1 TYR A   7       5.012   8.990 -17.703  1.00  0.70           C  
ATOM    107  CE2 TYR A   7       5.542   7.260 -16.108  1.00  0.70           C  
ATOM    108  CZ  TYR A   7       5.286   7.654 -17.423  1.00  0.70           C  
ATOM    109  OH  TYR A   7       5.319   6.716 -18.456  1.00  0.70           O  
ATOM    110  H   TYR A   7       3.477   8.707 -13.130  1.00  0.70           H  
ATOM    111  HA  TYR A   7       3.916  11.693 -13.016  1.00  0.70           H  
ATOM    112 1HB  TYR A   7       5.588  11.546 -14.705  1.00  0.70           H  
ATOM    113 2HB  TYR A   7       5.993  10.319 -13.508  1.00  0.70           H  
ATOM    114  HD1 TYR A   7       4.790  10.966 -16.906  1.00  0.70           H  
ATOM    115  HD2 TYR A   7       5.734   7.886 -14.055  1.00  0.70           H  
ATOM    116  HE1 TYR A   7       4.815   9.309 -18.724  1.00  0.70           H  
ATOM    117  HE2 TYR A   7       5.756   6.213 -15.881  1.00  0.70           H  
ATOM    118  HH  TYR A   7       5.213   7.162 -19.336  1.00  0.70           H  
ATOM    119  N   PHE A   8       2.813  12.297 -15.183  1.00  0.68           N  
ATOM    120  CA  PHE A   8       1.958  12.751 -16.286  1.00  0.68           C  
ATOM    121  C   PHE A   8       2.622  13.716 -17.239  1.00  0.68           C  
ATOM    122  O   PHE A   8       3.169  14.736 -16.824  1.00  0.68           O  
ATOM    123  CB  PHE A   8       0.757  13.504 -15.722  1.00  0.68           C  
ATOM    124  CG  PHE A   8       0.111  12.690 -14.904  1.00  0.68           C  
ATOM    125  CD1 PHE A   8       0.520  12.611 -13.609  1.00  0.68           C  
ATOM    126  CD2 PHE A   8      -0.853  11.905 -15.379  1.00  0.68           C  
ATOM    127  CE1 PHE A   8      -0.014  11.714 -12.832  1.00  0.68           C  
ATOM    128  CE2 PHE A   8      -1.391  11.024 -14.591  1.00  0.68           C  
ATOM    129  CZ  PHE A   8      -0.944  10.930 -13.330  1.00  0.68           C  
ATOM    130  H   PHE A   8       3.344  13.000 -14.676  1.00  0.68           H  
ATOM    131  HA  PHE A   8       1.626  11.877 -16.839  1.00  0.68           H  
ATOM    132 1HB  PHE A   8       1.079  14.375 -15.176  1.00  0.68           H  
ATOM    133 2HB  PHE A   8       0.109  13.818 -16.518  1.00  0.68           H  
ATOM    134  HD1 PHE A   8       1.325  13.260 -13.245  1.00  0.68           H  
ATOM    135  HD2 PHE A   8      -1.155  11.984 -16.421  1.00  0.68           H  
ATOM    136  HE1 PHE A   8       0.319  11.594 -11.809  1.00  0.68           H  
ATOM    137  HE2 PHE A   8      -2.167  10.350 -14.959  1.00  0.68           H  
ATOM    138  HZ  PHE A   8      -1.336  10.215 -12.738  1.00  0.68           H  
ATOM    139  N   VAL A   9       2.433  13.485 -18.520  1.00  0.68           N  
ATOM    140  CA  VAL A   9       2.891  14.434 -19.516  1.00  0.68           C  
ATOM    141  C   VAL A   9       1.663  15.164 -20.006  1.00  0.68           C  
ATOM    142  O   VAL A   9       0.705  14.523 -20.469  1.00  0.68           O  
ATOM    143  CB  VAL A   9       3.593  13.739 -20.677  1.00  0.68           C  
ATOM    144  CG1 VAL A   9       4.035  14.783 -21.706  1.00  0.68           C  
ATOM    145  CG2 VAL A   9       4.758  12.909 -20.141  1.00  0.68           C  
ATOM    146  H   VAL A   9       1.979  12.621 -18.805  1.00  0.68           H  
ATOM    147  HA  VAL A   9       3.578  15.151 -19.061  1.00  0.68           H  
ATOM    148  HB  VAL A   9       2.887  13.079 -21.177  1.00  0.68           H  
ATOM    149 1HG1 VAL A   9       4.516  14.286 -22.547  1.00  0.68           H  
ATOM    150 2HG1 VAL A   9       3.162  15.334 -22.065  1.00  0.68           H  
ATOM    151 3HG1 VAL A   9       4.739  15.477 -21.237  1.00  0.68           H  
ATOM    152 1HG2 VAL A   9       5.252  12.396 -20.966  1.00  0.68           H  
ATOM    153 2HG2 VAL A   9       5.471  13.564 -19.638  1.00  0.68           H  
ATOM    154 3HG2 VAL A   9       4.380  12.168 -19.432  1.00  0.68           H  
ATOM    155  N   VAL A  10       1.686  16.484 -19.853  1.00  0.68           N  
ATOM    156  CA  VAL A  10       0.542  17.328 -20.165  1.00  0.68           C  
ATOM    157  C   VAL A  10       0.823  18.264 -21.335  1.00  0.68           C  
ATOM    158  O   VAL A  10       1.919  18.812 -21.443  1.00  0.68           O  
ATOM    159  CB  VAL A  10       0.102  18.114 -18.915  1.00  0.68           C  
ATOM    160  CG1 VAL A  10      -1.008  19.010 -19.271  1.00  0.68           C  
ATOM    161  CG2 VAL A  10      -0.365  17.132 -17.824  1.00  0.68           C  
ATOM    162  H   VAL A  10       2.537  16.922 -19.479  1.00  0.68           H  
ATOM    163  HA  VAL A  10      -0.282  16.678 -20.445  1.00  0.68           H  
ATOM    164  HB  VAL A  10       0.934  18.719 -18.547  1.00  0.68           H  
ATOM    165 1HG1 VAL A  10      -1.319  19.542 -18.413  1.00  0.68           H  
ATOM    166 2HG1 VAL A  10      -0.686  19.708 -20.032  1.00  0.68           H  
ATOM    167 3HG1 VAL A  10      -1.839  18.421 -19.643  1.00  0.68           H  
ATOM    168 1HG2 VAL A  10      -0.688  17.689 -16.947  1.00  0.68           H  
ATOM    169 2HG2 VAL A  10      -1.199  16.546 -18.209  1.00  0.68           H  
ATOM    170 3HG2 VAL A  10       0.455  16.467 -17.548  1.00  0.68           H  
ATOM    171  N   VAL A  11      -0.147  18.358 -22.248  1.00  0.69           N  
ATOM    172  CA  VAL A  11      -0.062  19.145 -23.478  1.00  0.69           C  
ATOM    173  C   VAL A  11      -1.137  20.226 -23.630  1.00  0.69           C  
ATOM    174  O   VAL A  11      -2.316  19.976 -23.386  1.00  0.69           O  
ATOM    175  CB  VAL A  11      -0.163  18.182 -24.669  1.00  0.69           C  
ATOM    176  CG1 VAL A  11      -0.151  18.913 -25.931  1.00  0.69           C  
ATOM    177  CG2 VAL A  11       0.984  17.187 -24.638  1.00  0.69           C  
ATOM    178  H   VAL A  11      -1.009  17.847 -22.054  1.00  0.69           H  
ATOM    179  HA  VAL A  11       0.899  19.646 -23.495  1.00  0.69           H  
ATOM    180  HB  VAL A  11      -1.093  17.648 -24.606  1.00  0.69           H  
ATOM    181 1HG1 VAL A  11      -0.235  18.210 -26.756  1.00  0.69           H  
ATOM    182 2HG1 VAL A  11      -0.979  19.607 -25.961  1.00  0.69           H  
ATOM    183 3HG1 VAL A  11       0.773  19.438 -26.004  1.00  0.69           H  
ATOM    184 1HG2 VAL A  11       0.884  16.500 -25.477  1.00  0.69           H  
ATOM    185 2HG2 VAL A  11       1.923  17.691 -24.721  1.00  0.69           H  
ATOM    186 3HG2 VAL A  11       0.965  16.617 -23.713  1.00  0.69           H  
ATOM    187  N   LEU A  12      -0.721  21.431 -24.029  1.00  0.70           N  
ATOM    188  CA  LEU A  12      -1.628  22.556 -24.271  1.00  0.70           C  
ATOM    189  C   LEU A  12      -1.800  22.875 -25.753  1.00  0.70           C  
ATOM    190  O   LEU A  12      -0.851  23.298 -26.415  1.00  0.70           O  
ATOM    191  CB  LEU A  12      -1.071  23.789 -23.593  1.00  0.70           C  
ATOM    192  CG  LEU A  12      -1.789  25.069 -23.822  1.00  0.70           C  
ATOM    193  CD1 LEU A  12      -3.120  24.967 -23.284  1.00  0.70           C  
ATOM    194  CD2 LEU A  12      -1.025  26.171 -23.159  1.00  0.70           C  
ATOM    195  H   LEU A  12       0.269  21.577 -24.207  1.00  0.70           H  
ATOM    196  HA  LEU A  12      -2.598  22.316 -23.848  1.00  0.70           H  
ATOM    197 1HB  LEU A  12      -1.089  23.611 -22.549  1.00  0.70           H  
ATOM    198 2HB  LEU A  12      -0.035  23.916 -23.911  1.00  0.70           H  
ATOM    199  HG  LEU A  12      -1.869  25.267 -24.892  1.00  0.70           H  
ATOM    200 1HD1 LEU A  12      -3.617  25.877 -23.421  1.00  0.70           H  
ATOM    201 2HD1 LEU A  12      -3.669  24.164 -23.773  1.00  0.70           H  
ATOM    202 3HD1 LEU A  12      -3.031  24.777 -22.269  1.00  0.70           H  
ATOM    203 1HD2 LEU A  12      -1.537  27.114 -23.315  1.00  0.70           H  
ATOM    204 2HD2 LEU A  12      -0.954  25.964 -22.093  1.00  0.70           H  
ATOM    205 3HD2 LEU A  12      -0.024  26.227 -23.586  1.00  0.70           H  
ATOM    206  N   ASP A  13      -2.991  22.629 -26.293  1.00  0.71           N  
ATOM    207  CA  ASP A  13      -3.257  22.863 -27.717  1.00  0.71           C  
ATOM    208  C   ASP A  13      -2.193  22.240 -28.634  1.00  0.71           C  
ATOM    209  O   ASP A  13      -1.799  22.843 -29.633  1.00  0.71           O  
ATOM    210  CB  ASP A  13      -3.385  24.358 -28.036  1.00  0.71           C  
ATOM    211  CG  ASP A  13      -4.614  25.041 -27.418  1.00  0.71           C  
ATOM    212  OD1 ASP A  13      -5.520  24.347 -26.978  1.00  0.71           O  
ATOM    213  OD2 ASP A  13      -4.649  26.268 -27.436  1.00  0.71           O  
ATOM    214  H   ASP A  13      -3.738  22.297 -25.682  1.00  0.71           H  
ATOM    215  HA  ASP A  13      -4.213  22.392 -27.956  1.00  0.71           H  
ATOM    216 1HB  ASP A  13      -2.488  24.875 -27.691  1.00  0.71           H  
ATOM    217 2HB  ASP A  13      -3.430  24.485 -29.119  1.00  0.71           H  
ATOM    218  N   GLY A  14      -1.722  21.046 -28.297  1.00  0.72           N  
ATOM    219  CA  GLY A  14      -0.700  20.361 -29.087  1.00  0.72           C  
ATOM    220  C   GLY A  14       0.753  20.641 -28.645  1.00  0.72           C  
ATOM    221  O   GLY A  14       1.670  19.953 -29.097  1.00  0.72           O  
ATOM    222  H   GLY A  14      -2.090  20.605 -27.466  1.00  0.72           H  
ATOM    223 1HA  GLY A  14      -0.884  19.288 -29.043  1.00  0.72           H  
ATOM    224 2HA  GLY A  14      -0.812  20.647 -30.131  1.00  0.72           H  
ATOM    225  N   THR A  15       0.964  21.613 -27.750  1.00  0.72           N  
ATOM    226  CA  THR A  15       2.306  21.952 -27.270  1.00  0.72           C  
ATOM    227  C   THR A  15       2.557  21.457 -25.834  1.00  0.72           C  
ATOM    228  O   THR A  15       1.897  21.920 -24.907  1.00  0.72           O  
ATOM    229  CB  THR A  15       2.517  23.471 -27.275  1.00  0.72           C  
ATOM    230  OG1 THR A  15       2.388  23.977 -28.613  1.00  0.72           O  
ATOM    231  CG2 THR A  15       3.897  23.801 -26.729  1.00  0.72           C  
ATOM    232  H   THR A  15       0.181  22.162 -27.406  1.00  0.72           H  
ATOM    233  HA  THR A  15       3.022  21.535 -27.963  1.00  0.72           H  
ATOM    234  HB  THR A  15       1.758  23.942 -26.647  1.00  0.72           H  
ATOM    235  HG1 THR A  15       1.469  23.896 -28.897  1.00  0.72           H  
ATOM    236 1HG2 THR A  15       4.039  24.879 -26.729  1.00  0.72           H  
ATOM    237 2HG2 THR A  15       3.985  23.424 -25.708  1.00  0.72           H  
ATOM    238 3HG2 THR A  15       4.656  23.333 -27.352  1.00  0.72           H  
ATOM    239  N   PRO A  16       3.511  20.546 -25.594  1.00  0.72           N  
ATOM    240  CA  PRO A  16       3.821  20.013 -24.282  1.00  0.72           C  
ATOM    241  C   PRO A  16       4.124  21.105 -23.270  1.00  0.72           C  
ATOM    242  O   PRO A  16       4.858  22.050 -23.556  1.00  0.72           O  
ATOM    243  CB  PRO A  16       5.073  19.165 -24.572  1.00  0.72           C  
ATOM    244  CG  PRO A  16       4.910  18.745 -26.009  1.00  0.72           C  
ATOM    245  CD  PRO A  16       4.282  19.935 -26.694  1.00  0.72           C  
ATOM    246  HA  PRO A  16       3.013  19.384 -23.922  1.00  0.72           H  
ATOM    247 1HB  PRO A  16       5.980  19.760 -24.394  1.00  0.72           H  
ATOM    248 2HB  PRO A  16       5.108  18.307 -23.881  1.00  0.72           H  
ATOM    249 1HG  PRO A  16       5.886  18.474 -26.440  1.00  0.72           H  
ATOM    250 2HG  PRO A  16       4.276  17.844 -26.069  1.00  0.72           H  
ATOM    251 1HD  PRO A  16       5.046  20.627 -27.079  1.00  0.72           H  
ATOM    252 2HD  PRO A  16       3.620  19.540 -27.482  1.00  0.72           H  
ATOM    253  N   LEU A  17       3.578  20.935 -22.070  1.00  0.71           N  
ATOM    254  CA  LEU A  17       3.807  21.829 -20.941  1.00  0.71           C  
ATOM    255  C   LEU A  17       4.825  21.218 -19.992  1.00  0.71           C  
ATOM    256  O   LEU A  17       5.182  21.813 -18.971  1.00  0.71           O  
ATOM    257  CB  LEU A  17       2.511  22.094 -20.168  1.00  0.71           C  
ATOM    258  CG  LEU A  17       1.386  22.805 -20.911  1.00  0.71           C  
ATOM    259  CD1 LEU A  17       0.181  22.948 -19.961  1.00  0.71           C  
ATOM    260  CD2 LEU A  17       1.893  24.160 -21.371  1.00  0.71           C  
ATOM    261  H   LEU A  17       2.963  20.144 -21.922  1.00  0.71           H  
ATOM    262  HA  LEU A  17       4.199  22.773 -21.313  1.00  0.71           H  
ATOM    263 1HB  LEU A  17       2.119  21.130 -19.831  1.00  0.71           H  
ATOM    264 2HB  LEU A  17       2.752  22.687 -19.285  1.00  0.71           H  
ATOM    265  HG  LEU A  17       1.076  22.213 -21.776  1.00  0.71           H  
ATOM    266 1HD1 LEU A  17      -0.641  23.452 -20.438  1.00  0.71           H  
ATOM    267 2HD1 LEU A  17      -0.146  21.967 -19.638  1.00  0.71           H  
ATOM    268 3HD1 LEU A  17       0.492  23.529 -19.098  1.00  0.71           H  
ATOM    269 1HD2 LEU A  17       1.117  24.687 -21.892  1.00  0.71           H  
ATOM    270 2HD2 LEU A  17       2.203  24.744 -20.505  1.00  0.71           H  
ATOM    271 3HD2 LEU A  17       2.744  24.017 -22.041  1.00  0.71           H  
ATOM    272  N   GLY A  18       5.290  20.027 -20.355  1.00  0.69           N  
ATOM    273  CA  GLY A  18       6.215  19.249 -19.546  1.00  0.69           C  
ATOM    274  C   GLY A  18       5.485  18.264 -18.632  1.00  0.69           C  
ATOM    275  O   GLY A  18       4.299  17.960 -18.834  1.00  0.69           O  
ATOM    276  H   GLY A  18       4.958  19.639 -21.225  1.00  0.69           H  
ATOM    277 1HA  GLY A  18       6.894  18.701 -20.198  1.00  0.69           H  
ATOM    278 2HA  GLY A  18       6.825  19.921 -18.943  1.00  0.69           H  
ATOM    279  N   ASP A  19       6.252  17.699 -17.700  1.00  0.67           N  
ATOM    280  CA  ASP A  19       5.783  16.665 -16.786  1.00  0.67           C  
ATOM    281  C   ASP A  19       5.020  17.282 -15.598  1.00  0.67           C  
ATOM    282  O   ASP A  19       4.628  18.430 -15.819  1.00  0.67           O  
ATOM    283  CB  ASP A  19       6.954  15.814 -16.334  1.00  0.67           C  
ATOM    284  CG  ASP A  19       7.616  15.109 -17.513  1.00  0.67           C  
ATOM    285  OD1 ASP A  19       7.034  15.106 -18.571  1.00  0.67           O  
ATOM    286  OD2 ASP A  19       8.696  14.603 -17.356  1.00  0.67           O  
ATOM    287  H   ASP A  19       7.209  18.011 -17.616  1.00  0.67           H  
ATOM    288  HA  ASP A  19       5.102  16.021 -17.330  1.00  0.67           H  
ATOM    289 1HB  ASP A  19       7.686  16.430 -15.817  1.00  0.67           H  
ATOM    290 2HB  ASP A  19       6.593  15.060 -15.624  1.00  0.67           H  
ATOM    291  N   ILE A  20       4.183  16.400 -15.044  1.00  0.65           N  
ATOM    292  CA  ILE A  20       3.888  16.498 -13.606  1.00  0.65           C  
ATOM    293  C   ILE A  20       4.213  15.200 -12.877  1.00  0.65           C  
ATOM    294  O   ILE A  20       3.844  14.120 -13.337  1.00  0.65           O  
ATOM    295  CB  ILE A  20       2.374  16.795 -13.343  1.00  0.65           C  
ATOM    296  CG1 ILE A  20       1.927  18.129 -13.985  1.00  0.65           C  
ATOM    297  CG2 ILE A  20       2.058  16.799 -11.823  1.00  0.65           C  
ATOM    298  CD1 ILE A  20       0.397  18.332 -13.966  1.00  0.65           C  
ATOM    299  H   ILE A  20       3.346  16.225 -15.587  1.00  0.65           H  
ATOM    300  HA  ILE A  20       4.490  17.293 -13.174  1.00  0.65           H  
ATOM    301  HB  ILE A  20       1.786  16.019 -13.806  1.00  0.65           H  
ATOM    302 1HG1 ILE A  20       2.413  18.949 -13.461  1.00  0.65           H  
ATOM    303 2HG1 ILE A  20       2.245  18.150 -15.026  1.00  0.65           H  
ATOM    304 1HG2 ILE A  20       0.997  16.981 -11.671  1.00  0.65           H  
ATOM    305 2HG2 ILE A  20       2.317  15.839 -11.381  1.00  0.65           H  
ATOM    306 3HG2 ILE A  20       2.634  17.588 -11.341  1.00  0.65           H  
ATOM    307 1HD1 ILE A  20       0.151  19.287 -14.438  1.00  0.65           H  
ATOM    308 2HD1 ILE A  20      -0.081  17.521 -14.516  1.00  0.65           H  
ATOM    309 3HD1 ILE A  20       0.039  18.330 -12.939  1.00  0.65           H  
ATOM    310  N   GLU A  21       4.915  15.287 -11.754  1.00  0.64           N  
ATOM    311  CA  GLU A  21       5.144  14.095 -10.948  1.00  0.64           C  
ATOM    312  C   GLU A  21       4.482  14.333  -9.613  1.00  0.64           C  
ATOM    313  O   GLU A  21       4.681  15.392  -9.001  1.00  0.64           O  
ATOM    314  CB  GLU A  21       6.627  13.795 -10.725  1.00  0.64           C  
ATOM    315  CG  GLU A  21       7.434  13.496 -11.996  1.00  0.64           C  
ATOM    316  CD  GLU A  21       8.904  13.187 -11.711  1.00  0.64           C  
ATOM    317  OE1 GLU A  21       9.323  13.345 -10.579  1.00  0.64           O  
ATOM    318  OE2 GLU A  21       9.597  12.782 -12.607  1.00  0.64           O  
ATOM    319  H   GLU A  21       5.259  16.189 -11.437  1.00  0.64           H  
ATOM    320  HA  GLU A  21       4.672  13.235 -11.415  1.00  0.64           H  
ATOM    321 1HB  GLU A  21       7.075  14.621 -10.203  1.00  0.64           H  
ATOM    322 2HB  GLU A  21       6.707  12.929 -10.078  1.00  0.64           H  
ATOM    323 1HG  GLU A  21       6.983  12.645 -12.506  1.00  0.64           H  
ATOM    324 2HG  GLU A  21       7.372  14.359 -12.661  1.00  0.64           H  
ATOM    325  N   MET A  22       3.780  13.317  -9.130  1.00  0.64           N  
ATOM    326  CA  MET A  22       3.067  13.391  -7.868  1.00  0.64           C  
ATOM    327  C   MET A  22       3.258  12.164  -7.018  1.00  0.64           C  
ATOM    328  O   MET A  22       3.454  11.058  -7.518  1.00  0.64           O  
ATOM    329  CB  MET A  22       1.561  13.555  -8.133  1.00  0.64           C  
ATOM    330  CG  MET A  22       0.964  12.393  -8.914  1.00  0.64           C  
ATOM    331  SD  MET A  22      -0.802  12.561  -9.280  1.00  0.64           S  
ATOM    332  CE  MET A  22      -0.844  14.006 -10.318  1.00  0.64           C  
ATOM    333  H   MET A  22       3.692  12.475  -9.702  1.00  0.64           H  
ATOM    334  HA  MET A  22       3.446  14.236  -7.307  1.00  0.64           H  
ATOM    335 1HB  MET A  22       1.032  13.634  -7.181  1.00  0.64           H  
ATOM    336 2HB  MET A  22       1.385  14.477  -8.690  1.00  0.64           H  
ATOM    337 1HG  MET A  22       1.502  12.291  -9.855  1.00  0.64           H  
ATOM    338 2HG  MET A  22       1.115  11.478  -8.347  1.00  0.64           H  
ATOM    339 1HE  MET A  22      -1.871  14.193 -10.619  1.00  0.64           H  
ATOM    340 2HE  MET A  22      -0.464  14.854  -9.759  1.00  0.64           H  
ATOM    341 3HE  MET A  22      -0.234  13.867 -11.188  1.00  0.64           H  
ATOM    342  N   VAL A  23       3.155  12.356  -5.719  1.00  0.65           N  
ATOM    343  CA  VAL A  23       3.221  11.249  -4.790  1.00  0.65           C  
ATOM    344  C   VAL A  23       1.918  11.064  -4.058  1.00  0.65           C  
ATOM    345  O   VAL A  23       1.386  12.008  -3.474  1.00  0.65           O  
ATOM    346  CB  VAL A  23       4.384  11.445  -3.815  1.00  0.65           C  
ATOM    347  CG1 VAL A  23       4.383  10.333  -2.798  1.00  0.65           C  
ATOM    348  CG2 VAL A  23       5.687  11.397  -4.614  1.00  0.65           C  
ATOM    349  H   VAL A  23       3.036  13.307  -5.374  1.00  0.65           H  
ATOM    350  HA  VAL A  23       3.416  10.339  -5.352  1.00  0.65           H  
ATOM    351  HB  VAL A  23       4.283  12.401  -3.297  1.00  0.65           H  
ATOM    352 1HG1 VAL A  23       5.219  10.458  -2.110  1.00  0.65           H  
ATOM    353 2HG1 VAL A  23       3.449  10.347  -2.230  1.00  0.65           H  
ATOM    354 3HG1 VAL A  23       4.478   9.380  -3.323  1.00  0.65           H  
ATOM    355 1HG2 VAL A  23       6.534  11.524  -3.944  1.00  0.65           H  
ATOM    356 2HG2 VAL A  23       5.762  10.434  -5.115  1.00  0.65           H  
ATOM    357 3HG2 VAL A  23       5.689  12.186  -5.356  1.00  0.65           H  
ATOM    358  N   LEU A  24       1.399   9.839  -4.122  1.00  0.68           N  
ATOM    359  CA  LEU A  24       0.132   9.478  -3.514  1.00  0.68           C  
ATOM    360  C   LEU A  24       0.297   8.775  -2.171  1.00  0.68           C  
ATOM    361  O   LEU A  24       0.995   7.758  -2.028  1.00  0.68           O  
ATOM    362  CB  LEU A  24      -0.664   8.591  -4.481  1.00  0.68           C  
ATOM    363  CG  LEU A  24      -1.530   9.324  -5.556  1.00  0.68           C  
ATOM    364  CD1 LEU A  24      -0.660  10.122  -6.494  1.00  0.68           C  
ATOM    365  CD2 LEU A  24      -2.308   8.315  -6.328  1.00  0.68           C  
ATOM    366  H   LEU A  24       1.908   9.127  -4.642  1.00  0.68           H  
ATOM    367  HA  LEU A  24      -0.435  10.389  -3.339  1.00  0.68           H  
ATOM    368 1HB  LEU A  24       0.037   7.939  -5.008  1.00  0.68           H  
ATOM    369 2HB  LEU A  24      -1.335   7.965  -3.891  1.00  0.68           H  
ATOM    370  HG  LEU A  24      -2.212   9.990  -5.068  1.00  0.68           H  
ATOM    371 1HD1 LEU A  24      -1.298  10.607  -7.217  1.00  0.68           H  
ATOM    372 2HD1 LEU A  24      -0.107  10.867  -5.949  1.00  0.68           H  
ATOM    373 3HD1 LEU A  24       0.035   9.462  -7.004  1.00  0.68           H  
ATOM    374 1HD2 LEU A  24      -2.916   8.791  -7.077  1.00  0.68           H  
ATOM    375 2HD2 LEU A  24      -1.608   7.672  -6.802  1.00  0.68           H  
ATOM    376 3HD2 LEU A  24      -2.947   7.743  -5.655  1.00  0.68           H  
ATOM    377  N   TYR A  25      -0.397   9.309  -1.176  1.00  0.72           N  
ATOM    378  CA  TYR A  25      -0.330   8.845   0.200  1.00  0.72           C  
ATOM    379  C   TYR A  25      -1.307   7.721   0.489  1.00  0.72           C  
ATOM    380  O   TYR A  25      -2.290   7.903   1.214  1.00  0.72           O  
ATOM    381  CB  TYR A  25      -0.584  10.017   1.143  1.00  0.72           C  
ATOM    382  CG  TYR A  25       0.515  11.058   1.132  1.00  0.72           C  
ATOM    383  CD1 TYR A  25       0.457  12.128   0.268  1.00  0.72           C  
ATOM    384  CD2 TYR A  25       1.581  10.932   1.990  1.00  0.72           C  
ATOM    385  CE1 TYR A  25       1.451  13.073   0.248  1.00  0.72           C  
ATOM    386  CE2 TYR A  25       2.584  11.874   1.982  1.00  0.72           C  
ATOM    387  CZ  TYR A  25       2.524  12.943   1.113  1.00  0.72           C  
ATOM    388  OH  TYR A  25       3.531  13.878   1.113  1.00  0.72           O  
ATOM    389  H   TYR A  25      -0.992  10.108  -1.381  1.00  0.72           H  
ATOM    390  HA  TYR A  25       0.679   8.462   0.384  1.00  0.72           H  
ATOM    391 1HB  TYR A  25      -1.526  10.506   0.876  1.00  0.72           H  
ATOM    392 2HB  TYR A  25      -0.684   9.641   2.163  1.00  0.72           H  
ATOM    393  HD1 TYR A  25      -0.369  12.221  -0.388  1.00  0.72           H  
ATOM    394  HD2 TYR A  25       1.632  10.081   2.676  1.00  0.72           H  
ATOM    395  HE1 TYR A  25       1.390  13.913  -0.443  1.00  0.72           H  
ATOM    396  HE2 TYR A  25       3.430  11.770   2.663  1.00  0.72           H  
ATOM    397  HH  TYR A  25       4.197  13.624   1.761  1.00  0.72           H  
ATOM    398  N   ASN A  26      -0.973   6.551  -0.040  1.00  0.77           N  
ATOM    399  CA  ASN A  26      -1.776   5.328   0.027  1.00  0.77           C  
ATOM    400  C   ASN A  26      -2.022   4.801   1.437  1.00  0.77           C  
ATOM    401  O   ASN A  26      -2.985   4.077   1.667  1.00  0.77           O  
ATOM    402  CB  ASN A  26      -1.123   4.260  -0.813  1.00  0.77           C  
ATOM    403  CG  ASN A  26      -1.348   4.454  -2.279  1.00  0.77           C  
ATOM    404  OD1 ASN A  26      -2.405   4.094  -2.808  1.00  0.77           O  
ATOM    405  ND2 ASN A  26      -0.417   5.040  -2.946  1.00  0.77           N  
ATOM    406  H   ASN A  26      -0.117   6.562  -0.600  1.00  0.77           H  
ATOM    407  HA  ASN A  26      -2.756   5.551  -0.395  1.00  0.77           H  
ATOM    408 1HB  ASN A  26      -0.045   4.244  -0.617  1.00  0.77           H  
ATOM    409 2HB  ASN A  26      -1.518   3.300  -0.521  1.00  0.77           H  
ATOM    410 1HD2 ASN A  26      -0.540   5.187  -3.926  1.00  0.77           H  
ATOM    411 2HD2 ASN A  26       0.420   5.354  -2.488  1.00  0.77           H  
ATOM    412  N   ASP A  27      -1.150   5.142   2.377  1.00  0.81           N  
ATOM    413  CA  ASP A  27      -1.320   4.670   3.747  1.00  0.81           C  
ATOM    414  C   ASP A  27      -2.412   5.465   4.468  1.00  0.81           C  
ATOM    415  O   ASP A  27      -3.327   4.896   5.062  1.00  0.81           O  
ATOM    416  CB  ASP A  27       0.006   4.747   4.518  1.00  0.81           C  
ATOM    417  CG  ASP A  27       0.688   6.153   4.546  1.00  0.81           C  
ATOM    418  OD1 ASP A  27       0.251   7.044   3.833  1.00  0.81           O  
ATOM    419  OD2 ASP A  27       1.606   6.322   5.320  1.00  0.81           O  
ATOM    420  H   ASP A  27      -0.368   5.731   2.131  1.00  0.81           H  
ATOM    421  HA  ASP A  27      -1.632   3.626   3.715  1.00  0.81           H  
ATOM    422 1HB  ASP A  27      -0.166   4.435   5.547  1.00  0.81           H  
ATOM    423 2HB  ASP A  27       0.715   4.036   4.080  1.00  0.81           H  
ATOM    424  N   LEU A  28      -2.310   6.785   4.398  1.00  0.85           N  
ATOM    425  CA  LEU A  28      -3.263   7.686   5.032  1.00  0.85           C  
ATOM    426  C   LEU A  28      -4.579   7.728   4.288  1.00  0.85           C  
ATOM    427  O   LEU A  28      -5.647   7.839   4.888  1.00  0.85           O  
ATOM    428  CB  LEU A  28      -2.706   9.099   5.054  1.00  0.85           C  
ATOM    429  CG  LEU A  28      -1.479   9.301   5.930  1.00  0.85           C  
ATOM    430  CD1 LEU A  28      -0.968  10.697   5.742  1.00  0.85           C  
ATOM    431  CD2 LEU A  28      -1.842   9.041   7.375  1.00  0.85           C  
ATOM    432  H   LEU A  28      -1.499   7.158   3.908  1.00  0.85           H  
ATOM    433  HA  LEU A  28      -3.444   7.342   6.048  1.00  0.85           H  
ATOM    434 1HB  LEU A  28      -2.428   9.370   4.035  1.00  0.85           H  
ATOM    435 2HB  LEU A  28      -3.485   9.779   5.391  1.00  0.85           H  
ATOM    436  HG  LEU A  28      -0.692   8.607   5.620  1.00  0.85           H  
ATOM    437 1HD1 LEU A  28      -0.080  10.845   6.354  1.00  0.85           H  
ATOM    438 2HD1 LEU A  28      -0.714  10.847   4.692  1.00  0.85           H  
ATOM    439 3HD1 LEU A  28      -1.738  11.401   6.041  1.00  0.85           H  
ATOM    440 1HD2 LEU A  28      -0.959   9.181   7.999  1.00  0.85           H  
ATOM    441 2HD2 LEU A  28      -2.625   9.735   7.688  1.00  0.85           H  
ATOM    442 3HD2 LEU A  28      -2.201   8.017   7.477  1.00  0.85           H  
ATOM    443  N   ASN A  29      -4.501   7.635   2.967  1.00  0.86           N  
ATOM    444  CA  ASN A  29      -5.663   7.732   2.113  1.00  0.86           C  
ATOM    445  C   ASN A  29      -5.740   6.627   1.075  1.00  0.86           C  
ATOM    446  O   ASN A  29      -5.629   6.909  -0.123  1.00  0.86           O  
ATOM    447  CB  ASN A  29      -5.696   9.057   1.396  1.00  0.86           C  
ATOM    448  CG  ASN A  29      -5.824  10.202   2.277  1.00  0.86           C  
ATOM    449  OD1 ASN A  29      -6.922  10.527   2.684  1.00  0.86           O  
ATOM    450  ND2 ASN A  29      -4.741  10.826   2.611  1.00  0.86           N  
ATOM    451  H   ASN A  29      -3.595   7.532   2.515  1.00  0.86           H  
ATOM    452  HA  ASN A  29      -6.555   7.677   2.730  1.00  0.86           H  
ATOM    453 1HB  ASN A  29      -4.776   9.169   0.815  1.00  0.86           H  
ATOM    454 2HB  ASN A  29      -6.528   9.068   0.692  1.00  0.86           H  
ATOM    455 1HD2 ASN A  29      -4.810  11.613   3.227  1.00  0.86           H  
ATOM    456 2HD2 ASN A  29      -3.857  10.520   2.256  1.00  0.86           H  
ATOM    457  N   PRO A  30      -6.071   5.402   1.478  1.00  0.86           N  
ATOM    458  CA  PRO A  30      -6.230   4.246   0.649  1.00  0.86           C  
ATOM    459  C   PRO A  30      -7.617   4.510   0.173  1.00  0.86           C  
ATOM    460  O   PRO A  30      -8.128   5.529   0.639  1.00  0.86           O  
ATOM    461  CB  PRO A  30      -6.097   3.065   1.602  1.00  0.86           C  
ATOM    462  CG  PRO A  30      -6.611   3.615   2.917  1.00  0.86           C  
ATOM    463  CD  PRO A  30      -6.163   5.070   2.930  1.00  0.86           C  
ATOM    464  HA  PRO A  30      -5.487   4.243  -0.163  1.00  0.86           H  
ATOM    465 1HB  PRO A  30      -6.682   2.210   1.230  1.00  0.86           H  
ATOM    466 2HB  PRO A  30      -5.052   2.735   1.652  1.00  0.86           H  
ATOM    467 1HG  PRO A  30      -7.703   3.516   2.987  1.00  0.86           H  
ATOM    468 2HG  PRO A  30      -6.184   3.047   3.757  1.00  0.86           H  
ATOM    469 1HD  PRO A  30      -6.894   5.667   3.471  1.00  0.86           H  
ATOM    470 2HD  PRO A  30      -5.179   5.104   3.388  1.00  0.86           H  
ATOM    471  N   ASP A  31      -8.412   3.514  -0.053  1.00  0.85           N  
ATOM    472  CA  ASP A  31      -9.120   3.500  -1.327  1.00  0.85           C  
ATOM    473  C   ASP A  31      -9.124   4.802  -2.202  1.00  0.85           C  
ATOM    474  O   ASP A  31      -8.980   4.661  -3.410  1.00  0.85           O  
ATOM    475  CB  ASP A  31     -10.547   3.130  -1.010  1.00  0.85           C  
ATOM    476  CG  ASP A  31     -10.717   1.676  -0.581  1.00  0.85           C  
ATOM    477  OD1 ASP A  31      -9.798   0.914  -0.768  1.00  0.85           O  
ATOM    478  OD2 ASP A  31     -11.758   1.339  -0.073  1.00  0.85           O  
ATOM    479  H   ASP A  31      -9.014   3.277   0.727  1.00  0.85           H  
ATOM    480  HA  ASP A  31      -8.682   2.701  -1.923  1.00  0.85           H  
ATOM    481 1HB  ASP A  31     -10.833   3.730  -0.181  1.00  0.85           H  
ATOM    482 2HB  ASP A  31     -11.195   3.372  -1.843  1.00  0.85           H  
ATOM    483  N   THR A  32      -9.219   6.042  -1.678  1.00  0.83           N  
ATOM    484  CA  THR A  32      -9.153   7.204  -2.594  1.00  0.83           C  
ATOM    485  C   THR A  32      -7.885   7.179  -3.460  1.00  0.83           C  
ATOM    486  O   THR A  32      -7.966   7.391  -4.675  1.00  0.83           O  
ATOM    487  CB  THR A  32      -9.191   8.568  -1.864  1.00  0.83           C  
ATOM    488  OG1 THR A  32     -10.427   8.694  -1.155  1.00  0.83           O  
ATOM    489  CG2 THR A  32      -9.045   9.739  -2.872  1.00  0.83           C  
ATOM    490  H   THR A  32      -9.294   6.164  -0.668  1.00  0.83           H  
ATOM    491  HA  THR A  32     -10.011   7.164  -3.260  1.00  0.83           H  
ATOM    492  HB  THR A  32      -8.365   8.610  -1.147  1.00  0.83           H  
ATOM    493  HG1 THR A  32     -10.466   8.015  -0.474  1.00  0.83           H  
ATOM    494 1HG2 THR A  32      -9.063  10.687  -2.335  1.00  0.83           H  
ATOM    495 2HG2 THR A  32      -8.095   9.646  -3.405  1.00  0.83           H  
ATOM    496 3HG2 THR A  32      -9.866   9.714  -3.590  1.00  0.83           H  
ATOM    497  N   SER A  33      -6.709   6.913  -2.867  1.00  0.80           N  
ATOM    498  CA  SER A  33      -5.495   6.864  -3.672  1.00  0.80           C  
ATOM    499  C   SER A  33      -5.548   5.752  -4.714  1.00  0.80           C  
ATOM    500  O   SER A  33      -5.085   5.949  -5.836  1.00  0.80           O  
ATOM    501  CB  SER A  33      -4.279   6.680  -2.805  1.00  0.80           C  
ATOM    502  OG  SER A  33      -4.066   7.797  -1.998  1.00  0.80           O  
ATOM    503  H   SER A  33      -6.628   6.763  -1.860  1.00  0.80           H  
ATOM    504  HA  SER A  33      -5.398   7.817  -4.195  1.00  0.80           H  
ATOM    505 1HB  SER A  33      -4.409   5.796  -2.183  1.00  0.80           H  
ATOM    506 2HB  SER A  33      -3.411   6.514  -3.435  1.00  0.80           H  
ATOM    507  HG  SER A  33      -4.697   7.704  -1.258  1.00  0.80           H  
ATOM    508  N   SER A  34      -6.103   4.587  -4.349  1.00  0.77           N  
ATOM    509  CA  SER A  34      -6.203   3.451  -5.268  1.00  0.77           C  
ATOM    510  C   SER A  34      -7.125   3.797  -6.429  1.00  0.77           C  
ATOM    511  O   SER A  34      -6.844   3.473  -7.590  1.00  0.77           O  
ATOM    512  CB  SER A  34      -6.705   2.216  -4.545  1.00  0.77           C  
ATOM    513  OG  SER A  34      -5.769   1.770  -3.600  1.00  0.77           O  
ATOM    514  H   SER A  34      -6.480   4.502  -3.417  1.00  0.77           H  
ATOM    515  HA  SER A  34      -5.211   3.239  -5.666  1.00  0.77           H  
ATOM    516 1HB  SER A  34      -7.647   2.445  -4.054  1.00  0.77           H  
ATOM    517 2HB  SER A  34      -6.903   1.427  -5.268  1.00  0.77           H  
ATOM    518  HG  SER A  34      -6.160   0.997  -3.181  1.00  0.77           H  
ATOM    519  N   ILE A  35      -8.217   4.497  -6.123  1.00  0.74           N  
ATOM    520  CA  ILE A  35      -9.150   4.933  -7.145  1.00  0.74           C  
ATOM    521  C   ILE A  35      -8.414   5.850  -8.101  1.00  0.74           C  
ATOM    522  O   ILE A  35      -8.499   5.683  -9.325  1.00  0.74           O  
ATOM    523  CB  ILE A  35     -10.353   5.675  -6.526  1.00  0.74           C  
ATOM    524  CG1 ILE A  35     -11.260   4.693  -5.715  1.00  0.74           C  
ATOM    525  CG2 ILE A  35     -11.102   6.405  -7.573  1.00  0.74           C  
ATOM    526  CD1 ILE A  35     -12.291   5.406  -4.836  1.00  0.74           C  
ATOM    527  H   ILE A  35      -8.409   4.719  -5.148  1.00  0.74           H  
ATOM    528  HA  ILE A  35      -9.510   4.065  -7.694  1.00  0.74           H  
ATOM    529  HB  ILE A  35      -9.982   6.400  -5.809  1.00  0.74           H  
ATOM    530 1HG1 ILE A  35     -11.787   4.051  -6.396  1.00  0.74           H  
ATOM    531 2HG1 ILE A  35     -10.636   4.074  -5.085  1.00  0.74           H  
ATOM    532 1HG2 ILE A  35     -11.926   6.959  -7.127  1.00  0.74           H  
ATOM    533 2HG2 ILE A  35     -10.412   7.088  -8.032  1.00  0.74           H  
ATOM    534 3HG2 ILE A  35     -11.482   5.719  -8.306  1.00  0.74           H  
ATOM    535 1HD1 ILE A  35     -12.886   4.685  -4.303  1.00  0.74           H  
ATOM    536 2HD1 ILE A  35     -11.784   6.039  -4.120  1.00  0.74           H  
ATOM    537 3HD1 ILE A  35     -12.942   6.015  -5.459  1.00  0.74           H  
ATOM    538  N   LEU A  36      -7.632   6.785  -7.555  1.00  0.72           N  
ATOM    539  CA  LEU A  36      -6.910   7.650  -8.447  1.00  0.72           C  
ATOM    540  C   LEU A  36      -5.881   6.870  -9.261  1.00  0.72           C  
ATOM    541  O   LEU A  36      -5.876   6.986 -10.481  1.00  0.72           O  
ATOM    542  CB  LEU A  36      -6.226   8.826  -7.754  1.00  0.72           C  
ATOM    543  CG  LEU A  36      -5.543   9.668  -8.780  1.00  0.72           C  
ATOM    544  CD1 LEU A  36      -6.531  10.114  -9.735  1.00  0.72           C  
ATOM    545  CD2 LEU A  36      -4.918  10.861  -8.235  1.00  0.72           C  
ATOM    546  H   LEU A  36      -7.583   6.903  -6.542  1.00  0.72           H  
ATOM    547  HA  LEU A  36      -7.623   8.075  -9.137  1.00  0.72           H  
ATOM    548 1HB  LEU A  36      -6.957   9.416  -7.217  1.00  0.72           H  
ATOM    549 2HB  LEU A  36      -5.484   8.445  -7.048  1.00  0.72           H  
ATOM    550  HG  LEU A  36      -4.848   9.070  -9.247  1.00  0.72           H  
ATOM    551 1HD1 LEU A  36      -6.091  10.691 -10.474  1.00  0.72           H  
ATOM    552 2HD1 LEU A  36      -7.015   9.270 -10.183  1.00  0.72           H  
ATOM    553 3HD1 LEU A  36      -7.209  10.700  -9.228  1.00  0.72           H  
ATOM    554 1HD2 LEU A  36      -4.457  11.434  -9.037  1.00  0.72           H  
ATOM    555 2HD2 LEU A  36      -5.680  11.442  -7.780  1.00  0.72           H  
ATOM    556 3HD2 LEU A  36      -4.176  10.575  -7.535  1.00  0.72           H  
ATOM    557  N   LEU A  37      -5.095   5.983  -8.638  1.00  0.70           N  
ATOM    558  CA  LEU A  37      -4.076   5.253  -9.398  1.00  0.70           C  
ATOM    559  C   LEU A  37      -4.715   4.484 -10.530  1.00  0.70           C  
ATOM    560  O   LEU A  37      -4.191   4.461 -11.640  1.00  0.70           O  
ATOM    561  CB  LEU A  37      -3.315   4.258  -8.501  1.00  0.70           C  
ATOM    562  CG  LEU A  37      -2.349   4.859  -7.500  1.00  0.70           C  
ATOM    563  CD1 LEU A  37      -1.840   3.807  -6.522  1.00  0.70           C  
ATOM    564  CD2 LEU A  37      -1.203   5.415  -8.266  1.00  0.70           C  
ATOM    565  H   LEU A  37      -5.160   5.867  -7.632  1.00  0.70           H  
ATOM    566  HA  LEU A  37      -3.371   5.970  -9.810  1.00  0.70           H  
ATOM    567 1HB  LEU A  37      -4.049   3.680  -7.938  1.00  0.70           H  
ATOM    568 2HB  LEU A  37      -2.757   3.573  -9.138  1.00  0.70           H  
ATOM    569  HG  LEU A  37      -2.846   5.630  -6.938  1.00  0.70           H  
ATOM    570 1HD1 LEU A  37      -1.143   4.268  -5.826  1.00  0.70           H  
ATOM    571 2HD1 LEU A  37      -2.681   3.390  -5.965  1.00  0.70           H  
ATOM    572 3HD1 LEU A  37      -1.334   3.013  -7.068  1.00  0.70           H  
ATOM    573 1HD2 LEU A  37      -0.483   5.858  -7.582  1.00  0.70           H  
ATOM    574 2HD2 LEU A  37      -0.734   4.617  -8.809  1.00  0.70           H  
ATOM    575 3HD2 LEU A  37      -1.571   6.165  -8.959  1.00  0.70           H  
ATOM    576  N   THR A  38      -5.884   3.921 -10.285  1.00  0.70           N  
ATOM    577  CA  THR A  38      -6.613   3.181 -11.288  1.00  0.70           C  
ATOM    578  C   THR A  38      -6.917   4.098 -12.507  1.00  0.70           C  
ATOM    579  O   THR A  38      -6.773   3.694 -13.677  1.00  0.70           O  
ATOM    580  CB  THR A  38      -7.867   2.591 -10.623  1.00  0.70           C  
ATOM    581  OG1 THR A  38      -7.466   1.730  -9.547  1.00  0.70           O  
ATOM    582  CG2 THR A  38      -8.647   1.820 -11.563  1.00  0.70           C  
ATOM    583  H   THR A  38      -6.275   3.972  -9.346  1.00  0.70           H  
ATOM    584  HA  THR A  38      -5.987   2.358 -11.631  1.00  0.70           H  
ATOM    585  HB  THR A  38      -8.473   3.393 -10.228  1.00  0.70           H  
ATOM    586  HG1 THR A  38      -7.065   2.283  -8.839  1.00  0.70           H  
ATOM    587 1HG2 THR A  38      -9.530   1.416 -11.072  1.00  0.70           H  
ATOM    588 2HG2 THR A  38      -8.925   2.479 -12.321  1.00  0.70           H  
ATOM    589 3HG2 THR A  38      -8.053   1.008 -11.965  1.00  0.70           H  
ATOM    590  N   TYR A  39      -7.287   5.366 -12.248  1.00  0.70           N  
ATOM    591  CA  TYR A  39      -7.533   6.306 -13.350  1.00  0.70           C  
ATOM    592  C   TYR A  39      -6.205   6.737 -14.023  1.00  0.70           C  
ATOM    593  O   TYR A  39      -6.162   7.037 -15.224  1.00  0.70           O  
ATOM    594  CB  TYR A  39      -8.210   7.606 -12.879  1.00  0.70           C  
ATOM    595  CG  TYR A  39      -9.580   7.492 -12.301  1.00  0.70           C  
ATOM    596  CD1 TYR A  39      -9.840   8.086 -11.096  1.00  0.70           C  
ATOM    597  CD2 TYR A  39     -10.558   6.792 -12.928  1.00  0.70           C  
ATOM    598  CE1 TYR A  39     -11.056   7.974 -10.517  1.00  0.70           C  
ATOM    599  CE2 TYR A  39     -11.786   6.678 -12.332  1.00  0.70           C  
ATOM    600  CZ  TYR A  39     -12.031   7.256 -11.130  1.00  0.70           C  
ATOM    601  OH  TYR A  39     -13.254   7.094 -10.506  1.00  0.70           O  
ATOM    602  H   TYR A  39      -7.416   5.667 -11.275  1.00  0.70           H  
ATOM    603  HA  TYR A  39      -8.154   5.817 -14.098  1.00  0.70           H  
ATOM    604 1HB  TYR A  39      -7.571   8.093 -12.147  1.00  0.70           H  
ATOM    605 2HB  TYR A  39      -8.275   8.269 -13.729  1.00  0.70           H  
ATOM    606  HD1 TYR A  39      -9.075   8.644 -10.606  1.00  0.70           H  
ATOM    607  HD2 TYR A  39     -10.359   6.315 -13.882  1.00  0.70           H  
ATOM    608  HE1 TYR A  39     -11.245   8.446  -9.562  1.00  0.70           H  
ATOM    609  HE2 TYR A  39     -12.557   6.102 -12.805  1.00  0.70           H  
ATOM    610  HH  TYR A  39     -14.003   7.224 -11.151  1.00  0.70           H  
ATOM    611  N   LEU A  40      -5.112   6.786 -13.247  1.00  0.70           N  
ATOM    612  CA  LEU A  40      -3.841   7.318 -13.758  1.00  0.70           C  
ATOM    613  C   LEU A  40      -3.051   6.295 -14.562  1.00  0.70           C  
ATOM    614  O   LEU A  40      -2.330   6.644 -15.495  1.00  0.70           O  
ATOM    615  CB  LEU A  40      -2.934   7.741 -12.611  1.00  0.70           C  
ATOM    616  CG  LEU A  40      -3.520   8.779 -11.669  1.00  0.70           C  
ATOM    617  CD1 LEU A  40      -2.492   9.207 -10.516  1.00  0.70           C  
ATOM    618  CD2 LEU A  40      -4.087   9.839 -12.447  1.00  0.70           C  
ATOM    619  H   LEU A  40      -5.196   6.519 -12.265  1.00  0.70           H  
ATOM    620  HA  LEU A  40      -4.055   8.176 -14.393  1.00  0.70           H  
ATOM    621 1HB  LEU A  40      -2.697   6.857 -12.021  1.00  0.70           H  
ATOM    622 2HB  LEU A  40      -2.016   8.118 -13.037  1.00  0.70           H  
ATOM    623  HG  LEU A  40      -4.290   8.350 -11.187  1.00  0.70           H  
ATOM    624 1HD1 LEU A  40      -2.943   9.888  -9.851  1.00  0.70           H  
ATOM    625 2HD1 LEU A  40      -2.198   8.318  -9.965  1.00  0.70           H  
ATOM    626 3HD1 LEU A  40      -1.639   9.679 -10.858  1.00  0.70           H  
ATOM    627 1HD2 LEU A  40      -4.537  10.533 -11.809  1.00  0.70           H  
ATOM    628 2HD2 LEU A  40      -3.406  10.325 -12.993  1.00  0.70           H  
ATOM    629 3HD2 LEU A  40      -4.831   9.416 -13.122  1.00  0.70           H  
ATOM    630  N   THR A  41      -3.189   5.024 -14.220  1.00  0.70           N  
ATOM    631  CA  THR A  41      -2.466   3.979 -14.931  1.00  0.70           C  
ATOM    632  C   THR A  41      -3.272   3.473 -16.122  1.00  0.70           C  
ATOM    633  O   THR A  41      -2.761   2.732 -16.961  1.00  0.70           O  
ATOM    634  CB  THR A  41      -2.133   2.812 -14.001  1.00  0.70           C  
ATOM    635  OG1 THR A  41      -3.351   2.245 -13.511  1.00  0.70           O  
ATOM    636  CG2 THR A  41      -1.271   3.304 -12.834  1.00  0.70           C  
ATOM    637  H   THR A  41      -3.766   4.781 -13.416  1.00  0.70           H  
ATOM    638  HA  THR A  41      -1.532   4.396 -15.308  1.00  0.70           H  
ATOM    639  HB  THR A  41      -1.596   2.049 -14.562  1.00  0.70           H  
ATOM    640  HG1 THR A  41      -3.260   1.269 -13.386  1.00  0.70           H  
ATOM    641 1HG2 THR A  41      -1.037   2.468 -12.176  1.00  0.70           H  
ATOM    642 2HG2 THR A  41      -0.352   3.732 -13.229  1.00  0.70           H  
ATOM    643 3HG2 THR A  41      -1.808   4.064 -12.274  1.00  0.70           H  
ATOM    644  N   GLY A  42      -4.529   3.903 -16.205  1.00  0.71           N  
ATOM    645  CA  GLY A  42      -5.431   3.479 -17.263  1.00  0.71           C  
ATOM    646  C   GLY A  42      -6.125   2.137 -17.000  1.00  0.71           C  
ATOM    647  O   GLY A  42      -6.553   1.467 -17.942  1.00  0.71           O  
ATOM    648  H   GLY A  42      -4.868   4.529 -15.487  1.00  0.71           H  
ATOM    649 1HA  GLY A  42      -6.179   4.253 -17.388  1.00  0.71           H  
ATOM    650 2HA  GLY A  42      -4.880   3.423 -18.199  1.00  0.71           H  
ATOM    651  N   ASP A  43      -6.202   1.720 -15.731  1.00  0.71           N  
ATOM    652  CA  ASP A  43      -6.824   0.446 -15.379  1.00  0.71           C  
ATOM    653  C   ASP A  43      -8.331   0.581 -15.147  1.00  0.71           C  
ATOM    654  O   ASP A  43      -9.063  -0.409 -15.184  1.00  0.71           O  
ATOM    655  CB  ASP A  43      -6.142  -0.170 -14.152  1.00  0.71           C  
ATOM    656  CG  ASP A  43      -4.685  -0.610 -14.415  1.00  0.71           C  
ATOM    657  OD1 ASP A  43      -4.433  -1.156 -15.460  1.00  0.71           O  
ATOM    658  OD2 ASP A  43      -3.840  -0.395 -13.562  1.00  0.71           O  
ATOM    659  H   ASP A  43      -5.874   2.326 -14.983  1.00  0.71           H  
ATOM    660  HA  ASP A  43      -6.679  -0.241 -16.213  1.00  0.71           H  
ATOM    661 1HB  ASP A  43      -6.134   0.565 -13.351  1.00  0.71           H  
ATOM    662 2HB  ASP A  43      -6.718  -1.026 -13.807  1.00  0.71           H  
ATOM    663  N   ALA A  44      -8.796   1.815 -14.924  1.00  0.72           N  
ATOM    664  CA  ALA A  44     -10.216   2.080 -14.670  1.00  0.72           C  
ATOM    665  C   ALA A  44     -11.102   1.613 -15.803  1.00  0.72           C  
ATOM    666  O   ALA A  44     -12.198   1.107 -15.575  1.00  0.72           O  
ATOM    667  CB  ALA A  44     -10.458   3.564 -14.476  1.00  0.72           C  
ATOM    668  H   ALA A  44      -8.127   2.580 -14.872  1.00  0.72           H  
ATOM    669  HA  ALA A  44     -10.507   1.536 -13.773  1.00  0.72           H  
ATOM    670 1HB  ALA A  44     -11.512   3.724 -14.273  1.00  0.72           H  
ATOM    671 2HB  ALA A  44      -9.871   3.941 -13.654  1.00  0.72           H  
ATOM    672 3HB  ALA A  44     -10.190   4.102 -15.371  1.00  0.72           H  
ATOM    673  N   GLY A  45     -10.625   1.756 -17.028  1.00  0.74           N  
ATOM    674  CA  GLY A  45     -11.429   1.381 -18.173  1.00  0.74           C  
ATOM    675  C   GLY A  45     -12.672   2.256 -18.242  1.00  0.74           C  
ATOM    676  O   GLY A  45     -12.551   3.482 -18.161  1.00  0.74           O  
ATOM    677  H   GLY A  45      -9.721   2.202 -17.162  1.00  0.74           H  
ATOM    678 1HA  GLY A  45     -10.843   1.493 -19.085  1.00  0.74           H  
ATOM    679 2HA  GLY A  45     -11.714   0.333 -18.093  1.00  0.74           H  
ATOM    680  N   ASP A  46     -13.847   1.628 -18.375  1.00  0.78           N  
ATOM    681  CA  ASP A  46     -15.109   2.358 -18.499  1.00  0.78           C  
ATOM    682  C   ASP A  46     -15.925   2.458 -17.210  1.00  0.78           C  
ATOM    683  O   ASP A  46     -15.878   1.589 -16.339  1.00  0.78           O  
ATOM    684  CB  ASP A  46     -15.956   1.720 -19.595  1.00  0.78           C  
ATOM    685  CG  ASP A  46     -15.264   1.778 -20.964  1.00  0.78           C  
ATOM    686  OD1 ASP A  46     -14.329   2.536 -21.103  1.00  0.78           O  
ATOM    687  OD2 ASP A  46     -15.643   1.033 -21.832  1.00  0.78           O  
ATOM    688  H   ASP A  46     -13.858   0.619 -18.398  1.00  0.78           H  
ATOM    689  HA  ASP A  46     -14.890   3.369 -18.796  1.00  0.78           H  
ATOM    690 1HB  ASP A  46     -16.169   0.683 -19.343  1.00  0.78           H  
ATOM    691 2HB  ASP A  46     -16.908   2.247 -19.663  1.00  0.78           H  
ATOM    692  N   CYS A  47     -16.706   3.523 -17.132  1.00  0.81           N  
ATOM    693  CA  CYS A  47     -17.605   3.826 -16.033  1.00  0.81           C  
ATOM    694  C   CYS A  47     -18.775   2.876 -15.912  1.00  0.81           C  
ATOM    695  O   CYS A  47     -19.626   2.805 -16.802  1.00  0.81           O  
ATOM    696  CB  CYS A  47     -18.181   5.215 -16.228  1.00  0.81           C  
ATOM    697  SG  CYS A  47     -19.255   5.759 -14.919  1.00  0.81           S  
ATOM    698  H   CYS A  47     -16.653   4.188 -17.894  1.00  0.81           H  
ATOM    699  HA  CYS A  47     -17.034   3.782 -15.109  1.00  0.81           H  
ATOM    700 1HB  CYS A  47     -17.405   5.932 -16.358  1.00  0.81           H  
ATOM    701 2HB  CYS A  47     -18.744   5.221 -17.149  1.00  0.81           H  
ATOM    702  HG  CYS A  47     -19.655   6.887 -15.517  1.00  0.81           H  
ATOM    703  N   ALA A  48     -18.926   2.273 -14.742  1.00  0.84           N  
ATOM    704  CA  ALA A  48     -20.007   1.325 -14.472  1.00  0.84           C  
ATOM    705  C   ALA A  48     -21.396   1.929 -14.698  1.00  0.84           C  
ATOM    706  O   ALA A  48     -22.337   1.224 -15.057  1.00  0.84           O  
ATOM    707  CB  ALA A  48     -19.908   0.838 -13.036  1.00  0.84           C  
ATOM    708  H   ALA A  48     -18.216   2.413 -14.034  1.00  0.84           H  
ATOM    709  HA  ALA A  48     -19.889   0.481 -15.154  1.00  0.84           H  
ATOM    710 1HB  ALA A  48     -20.694   0.109 -12.843  1.00  0.84           H  
ATOM    711 2HB  ALA A  48     -18.933   0.378 -12.871  1.00  0.84           H  
ATOM    712 3HB  ALA A  48     -20.028   1.685 -12.360  1.00  0.84           H  
ATOM    713  N   ASP A  49     -21.520   3.227 -14.454  1.00  0.85           N  
ATOM    714  CA  ASP A  49     -22.785   3.935 -14.562  1.00  0.85           C  
ATOM    715  C   ASP A  49     -23.055   4.558 -15.937  1.00  0.85           C  
ATOM    716  O   ASP A  49     -24.171   5.017 -16.190  1.00  0.85           O  
ATOM    717  CB  ASP A  49     -22.817   5.073 -13.548  1.00  0.85           C  
ATOM    718  CG  ASP A  49     -22.705   4.613 -12.125  1.00  0.85           C  
ATOM    719  OD1 ASP A  49     -23.287   3.623 -11.762  1.00  0.85           O  
ATOM    720  OD2 ASP A  49     -21.999   5.267 -11.399  1.00  0.85           O  
ATOM    721  H   ASP A  49     -20.695   3.742 -14.185  1.00  0.85           H  
ATOM    722  HA  ASP A  49     -23.587   3.232 -14.343  1.00  0.85           H  
ATOM    723 1HB  ASP A  49     -22.009   5.767 -13.755  1.00  0.85           H  
ATOM    724 2HB  ASP A  49     -23.749   5.626 -13.664  1.00  0.85           H  
ATOM    725  N   CYS A  50     -22.019   4.710 -16.769  1.00  0.84           N  
ATOM    726  CA  CYS A  50     -22.189   5.473 -18.010  1.00  0.84           C  
ATOM    727  C   CYS A  50     -21.720   4.767 -19.285  1.00  0.84           C  
ATOM    728  O   CYS A  50     -22.262   5.007 -20.364  1.00  0.84           O  
ATOM    729  CB  CYS A  50     -21.463   6.811 -17.893  1.00  0.84           C  
ATOM    730  SG  CYS A  50     -21.950   7.764 -16.439  1.00  0.84           S  
ATOM    731  H   CYS A  50     -21.136   4.253 -16.563  1.00  0.84           H  
ATOM    732  HA  CYS A  50     -23.250   5.685 -18.128  1.00  0.84           H  
ATOM    733 1HB  CYS A  50     -20.392   6.662 -17.862  1.00  0.84           H  
ATOM    734 2HB  CYS A  50     -21.679   7.414 -18.773  1.00  0.84           H  
ATOM    735  HG  CYS A  50     -23.267   7.622 -16.623  1.00  0.84           H  
ATOM    736  N   GLY A  51     -20.653   3.976 -19.186  1.00  0.81           N  
ATOM    737  CA  GLY A  51     -20.018   3.346 -20.340  1.00  0.81           C  
ATOM    738  C   GLY A  51     -18.862   4.173 -20.923  1.00  0.81           C  
ATOM    739  O   GLY A  51     -18.101   3.680 -21.752  1.00  0.81           O  
ATOM    740  H   GLY A  51     -20.257   3.764 -18.275  1.00  0.81           H  
ATOM    741 1HA  GLY A  51     -19.642   2.367 -20.041  1.00  0.81           H  
ATOM    742 2HA  GLY A  51     -20.765   3.172 -21.112  1.00  0.81           H  
ATOM    743  N   SER A  52     -18.731   5.430 -20.508  1.00  0.77           N  
ATOM    744  CA  SER A  52     -17.640   6.257 -21.010  1.00  0.77           C  
ATOM    745  C   SER A  52     -16.358   5.826 -20.295  1.00  0.77           C  
ATOM    746  O   SER A  52     -16.455   5.379 -19.156  1.00  0.77           O  
ATOM    747  CB  SER A  52     -17.921   7.716 -20.704  1.00  0.77           C  
ATOM    748  OG  SER A  52     -17.881   7.943 -19.326  1.00  0.77           O  
ATOM    749  H   SER A  52     -19.395   5.800 -19.847  1.00  0.77           H  
ATOM    750  HA  SER A  52     -17.572   6.115 -22.083  1.00  0.77           H  
ATOM    751 1HB  SER A  52     -17.191   8.357 -21.200  1.00  0.77           H  
ATOM    752 2HB  SER A  52     -18.905   7.981 -21.087  1.00  0.77           H  
ATOM    753  HG  SER A  52     -16.934   8.041 -19.112  1.00  0.77           H  
ATOM    754  N   PRO A  53     -15.160   5.991 -20.875  1.00  0.73           N  
ATOM    755  CA  PRO A  53     -13.881   5.789 -20.216  1.00  0.73           C  
ATOM    756  C   PRO A  53     -13.736   6.700 -19.012  1.00  0.73           C  
ATOM    757  O   PRO A  53     -14.174   7.844 -19.066  1.00  0.73           O  
ATOM    758  CB  PRO A  53     -12.874   6.167 -21.304  1.00  0.73           C  
ATOM    759  CG  PRO A  53     -13.614   5.932 -22.601  1.00  0.73           C  
ATOM    760  CD  PRO A  53     -15.056   6.297 -22.310  1.00  0.73           C  
ATOM    761  HA  PRO A  53     -13.754   4.737 -19.953  1.00  0.73           H  
ATOM    762 1HB  PRO A  53     -12.550   7.209 -21.168  1.00  0.73           H  
ATOM    763 2HB  PRO A  53     -11.977   5.537 -21.207  1.00  0.73           H  
ATOM    764 1HG  PRO A  53     -13.172   6.524 -23.414  1.00  0.73           H  
ATOM    765 2HG  PRO A  53     -13.515   4.867 -22.884  1.00  0.73           H  
ATOM    766 1HD  PRO A  53     -15.255   7.359 -22.508  1.00  0.73           H  
ATOM    767 2HD  PRO A  53     -15.680   5.618 -22.909  1.00  0.73           H  
ATOM    768  N   LEU A  54     -13.097   6.222 -17.950  1.00  0.69           N  
ATOM    769  CA  LEU A  54     -12.778   7.070 -16.797  1.00  0.69           C  
ATOM    770  C   LEU A  54     -11.293   7.367 -16.658  1.00  0.69           C  
ATOM    771  O   LEU A  54     -10.893   8.153 -15.799  1.00  0.69           O  
ATOM    772  CB  LEU A  54     -13.276   6.481 -15.492  1.00  0.69           C  
ATOM    773  CG  LEU A  54     -14.758   6.345 -15.366  1.00  0.69           C  
ATOM    774  CD1 LEU A  54     -15.107   5.643 -14.043  1.00  0.69           C  
ATOM    775  CD2 LEU A  54     -15.367   7.759 -15.412  1.00  0.69           C  
ATOM    776  H   LEU A  54     -12.825   5.241 -17.951  1.00  0.69           H  
ATOM    777  HA  LEU A  54     -13.287   8.018 -16.936  1.00  0.69           H  
ATOM    778 1HB  LEU A  54     -12.820   5.505 -15.341  1.00  0.69           H  
ATOM    779 2HB  LEU A  54     -12.964   7.153 -14.718  1.00  0.69           H  
ATOM    780  HG  LEU A  54     -15.138   5.750 -16.189  1.00  0.69           H  
ATOM    781 1HD1 LEU A  54     -16.181   5.559 -13.937  1.00  0.69           H  
ATOM    782 2HD1 LEU A  54     -14.659   4.648 -14.027  1.00  0.69           H  
ATOM    783 3HD1 LEU A  54     -14.728   6.222 -13.218  1.00  0.69           H  
ATOM    784 1HD2 LEU A  54     -16.441   7.703 -15.327  1.00  0.69           H  
ATOM    785 2HD2 LEU A  54     -14.973   8.353 -14.580  1.00  0.69           H  
ATOM    786 3HD2 LEU A  54     -15.109   8.240 -16.357  1.00  0.69           H  
ATOM    787  N   ASN A  55     -10.486   6.766 -17.515  1.00  0.68           N  
ATOM    788  CA  ASN A  55      -9.032   6.892 -17.453  1.00  0.68           C  
ATOM    789  C   ASN A  55      -8.634   8.357 -17.640  1.00  0.68           C  
ATOM    790  O   ASN A  55      -9.286   9.078 -18.393  1.00  0.68           O  
ATOM    791  CB  ASN A  55      -8.401   6.069 -18.563  1.00  0.68           C  
ATOM    792  CG  ASN A  55      -8.668   4.555 -18.477  1.00  0.68           C  
ATOM    793  OD1 ASN A  55      -8.834   3.943 -17.413  1.00  0.68           O  
ATOM    794  ND2 ASN A  55      -8.700   3.945 -19.635  1.00  0.68           N  
ATOM    795  H   ASN A  55     -10.899   6.174 -18.220  1.00  0.68           H  
ATOM    796  HA  ASN A  55      -8.677   6.561 -16.475  1.00  0.68           H  
ATOM    797 1HB  ASN A  55      -8.770   6.432 -19.524  1.00  0.68           H  
ATOM    798 2HB  ASN A  55      -7.323   6.234 -18.553  1.00  0.68           H  
ATOM    799 1HD2 ASN A  55      -8.850   2.957 -19.686  1.00  0.68           H  
ATOM    800 2HD2 ASN A  55      -8.561   4.467 -20.478  1.00  0.68           H  
ATOM    801  N   TRP A  56      -7.542   8.803 -17.010  1.00  0.67           N  
ATOM    802  CA  TRP A  56      -7.110  10.193 -17.242  1.00  0.67           C  
ATOM    803  C   TRP A  56      -6.530  10.441 -18.635  1.00  0.67           C  
ATOM    804  O   TRP A  56      -6.619  11.563 -19.136  1.00  0.67           O  
ATOM    805  CB  TRP A  56      -6.062  10.701 -16.227  1.00  0.67           C  
ATOM    806  CG  TRP A  56      -6.589  11.209 -14.886  1.00  0.67           C  
ATOM    807  CD1 TRP A  56      -7.809  10.991 -14.320  1.00  0.67           C  
ATOM    808  CD2 TRP A  56      -5.867  12.083 -13.956  1.00  0.67           C  
ATOM    809  NE1 TRP A  56      -7.890  11.644 -13.101  1.00  0.67           N  
ATOM    810  CE2 TRP A  56      -6.708  12.314 -12.870  1.00  0.67           C  
ATOM    811  CE3 TRP A  56      -4.587  12.669 -13.964  1.00  0.67           C  
ATOM    812  CZ2 TRP A  56      -6.314  13.108 -11.784  1.00  0.67           C  
ATOM    813  CZ3 TRP A  56      -4.187  13.455 -12.875  1.00  0.67           C  
ATOM    814  CH2 TRP A  56      -5.028  13.668 -11.813  1.00  0.67           C  
ATOM    815  H   TRP A  56      -7.032   8.187 -16.377  1.00  0.67           H  
ATOM    816  HA  TRP A  56      -7.990  10.827 -17.139  1.00  0.67           H  
ATOM    817 1HB  TRP A  56      -5.358   9.891 -16.017  1.00  0.67           H  
ATOM    818 2HB  TRP A  56      -5.486  11.507 -16.686  1.00  0.67           H  
ATOM    819  HD1 TRP A  56      -8.606  10.387 -14.761  1.00  0.67           H  
ATOM    820  HE1 TRP A  56      -8.692  11.636 -12.481  1.00  0.67           H  
ATOM    821  HE3 TRP A  56      -3.915  12.501 -14.801  1.00  0.67           H  
ATOM    822  HZ2 TRP A  56      -6.966  13.281 -10.940  1.00  0.67           H  
ATOM    823  HZ3 TRP A  56      -3.188  13.892 -12.896  1.00  0.67           H  
ATOM    824  HH2 TRP A  56      -4.690  14.285 -10.977  1.00  0.67           H  
ATOM    825  N   LEU A  57      -5.915   9.440 -19.258  1.00  0.67           N  
ATOM    826  CA  LEU A  57      -5.286   9.716 -20.545  1.00  0.67           C  
ATOM    827  C   LEU A  57      -6.277  10.046 -21.627  1.00  0.67           C  
ATOM    828  O   LEU A  57      -7.291   9.373 -21.806  1.00  0.67           O  
ATOM    829  CB  LEU A  57      -4.384   8.574 -20.982  1.00  0.67           C  
ATOM    830  CG  LEU A  57      -3.202   8.461 -20.125  1.00  0.67           C  
ATOM    831  CD1 LEU A  57      -2.301   7.327 -20.602  1.00  0.67           C  
ATOM    832  CD2 LEU A  57      -2.536   9.810 -20.144  1.00  0.67           C  
ATOM    833  H   LEU A  57      -5.871   8.525 -18.838  1.00  0.67           H  
ATOM    834  HA  LEU A  57      -4.649  10.592 -20.422  1.00  0.67           H  
ATOM    835 1HB  LEU A  57      -4.937   7.640 -20.941  1.00  0.67           H  
ATOM    836 2HB  LEU A  57      -4.051   8.753 -22.007  1.00  0.67           H  
ATOM    837  HG  LEU A  57      -3.508   8.229 -19.104  1.00  0.67           H  
ATOM    838 1HD1 LEU A  57      -1.431   7.253 -19.955  1.00  0.67           H  
ATOM    839 2HD1 LEU A  57      -2.851   6.388 -20.567  1.00  0.67           H  
ATOM    840 3HD1 LEU A  57      -1.977   7.527 -21.624  1.00  0.67           H  
ATOM    841 1HD2 LEU A  57      -1.691   9.802 -19.519  1.00  0.67           H  
ATOM    842 2HD2 LEU A  57      -2.244  10.047 -21.158  1.00  0.67           H  
ATOM    843 3HD2 LEU A  57      -3.231  10.554 -19.787  1.00  0.67           H  
ATOM    844  N   GLY A  58      -5.959  11.113 -22.352  1.00  0.68           N  
ATOM    845  CA  GLY A  58      -6.795  11.636 -23.416  1.00  0.68           C  
ATOM    846  C   GLY A  58      -7.805  12.627 -22.836  1.00  0.68           C  
ATOM    847  O   GLY A  58      -8.535  13.295 -23.575  1.00  0.68           O  
ATOM    848  H   GLY A  58      -5.086  11.603 -22.149  1.00  0.68           H  
ATOM    849 1HA  GLY A  58      -6.170  12.136 -24.156  1.00  0.68           H  
ATOM    850 2HA  GLY A  58      -7.314  10.820 -23.914  1.00  0.68           H  
ATOM    851  N   GLY A  59      -7.844  12.709 -21.501  1.00  0.68           N  
ATOM    852  CA  GLY A  59      -8.751  13.577 -20.789  1.00  0.68           C  
ATOM    853  C   GLY A  59      -8.114  14.931 -20.617  1.00  0.68           C  
ATOM    854  O   GLY A  59      -7.041  15.196 -21.169  1.00  0.68           O  
ATOM    855  H   GLY A  59      -7.227  12.136 -20.931  1.00  0.68           H  
ATOM    856 1HA  GLY A  59      -9.690  13.667 -21.335  1.00  0.68           H  
ATOM    857 2HA  GLY A  59      -8.978  13.143 -19.814  1.00  0.68           H  
ATOM    858  N   SER A  60      -8.736  15.770 -19.807  1.00  0.67           N  
ATOM    859  CA  SER A  60      -8.282  17.138 -19.656  1.00  0.67           C  
ATOM    860  C   SER A  60      -8.624  17.771 -18.332  1.00  0.67           C  
ATOM    861  O   SER A  60      -9.279  17.163 -17.470  1.00  0.67           O  
ATOM    862  CB  SER A  60      -8.905  17.979 -20.760  1.00  0.67           C  
ATOM    863  OG  SER A  60     -10.293  18.051 -20.606  1.00  0.67           O  
ATOM    864  H   SER A  60      -9.581  15.474 -19.339  1.00  0.67           H  
ATOM    865  HA  SER A  60      -7.199  17.150 -19.749  1.00  0.67           H  
ATOM    866 1HB  SER A  60      -8.511  18.981 -20.742  1.00  0.67           H  
ATOM    867 2HB  SER A  60      -8.664  17.552 -21.725  1.00  0.67           H  
ATOM    868  HG  SER A  60     -10.440  18.599 -19.810  1.00  0.67           H  
ATOM    869  N   PHE A  61      -8.136  18.998 -18.191  1.00  0.67           N  
ATOM    870  CA  PHE A  61      -8.482  19.833 -17.052  1.00  0.67           C  
ATOM    871  C   PHE A  61      -9.775  20.524 -17.464  1.00  0.67           C  
ATOM    872  O   PHE A  61      -9.918  20.922 -18.623  1.00  0.67           O  
ATOM    873  CB  PHE A  61      -7.366  20.793 -16.736  1.00  0.67           C  
ATOM    874  CG  PHE A  61      -6.149  20.077 -16.251  1.00  0.67           C  
ATOM    875  CD1 PHE A  61      -5.206  19.671 -17.136  1.00  0.67           C  
ATOM    876  CD2 PHE A  61      -5.950  19.825 -14.943  1.00  0.67           C  
ATOM    877  CE1 PHE A  61      -4.054  19.043 -16.728  1.00  0.67           C  
ATOM    878  CE2 PHE A  61      -4.803  19.215 -14.502  1.00  0.67           C  
ATOM    879  CZ  PHE A  61      -3.841  18.829 -15.399  1.00  0.67           C  
ATOM    880  H   PHE A  61      -7.537  19.354 -18.943  1.00  0.67           H  
ATOM    881  HA  PHE A  61      -8.673  19.219 -16.189  1.00  0.67           H  
ATOM    882 1HB  PHE A  61      -7.103  21.371 -17.621  1.00  0.67           H  
ATOM    883 2HB  PHE A  61      -7.692  21.490 -15.960  1.00  0.67           H  
ATOM    884  HD1 PHE A  61      -5.395  19.851 -18.174  1.00  0.67           H  
ATOM    885  HD2 PHE A  61      -6.719  20.122 -14.243  1.00  0.67           H  
ATOM    886  HE1 PHE A  61      -3.317  18.725 -17.455  1.00  0.67           H  
ATOM    887  HE2 PHE A  61      -4.664  19.045 -13.453  1.00  0.67           H  
ATOM    888  HZ  PHE A  61      -2.927  18.341 -15.059  1.00  0.67           H  
ATOM    889  N   ASP A  62     -10.739  20.581 -16.561  1.00  0.67           N  
ATOM    890  CA  ASP A  62     -12.067  21.059 -16.922  1.00  0.67           C  
ATOM    891  C   ASP A  62     -12.369  22.479 -16.484  1.00  0.67           C  
ATOM    892  O   ASP A  62     -13.049  23.231 -17.185  1.00  0.67           O  
ATOM    893  CB  ASP A  62     -13.056  20.134 -16.257  1.00  0.67           C  
ATOM    894  CG  ASP A  62     -12.799  18.684 -16.676  1.00  0.67           C  
ATOM    895  OD1 ASP A  62     -12.783  18.379 -17.836  1.00  0.67           O  
ATOM    896  OD2 ASP A  62     -12.606  17.881 -15.772  1.00  0.67           O  
ATOM    897  H   ASP A  62     -10.541  20.305 -15.607  1.00  0.67           H  
ATOM    898  HA  ASP A  62     -12.172  21.001 -18.005  1.00  0.67           H  
ATOM    899 1HB  ASP A  62     -12.965  20.218 -15.172  1.00  0.67           H  
ATOM    900 2HB  ASP A  62     -14.074  20.419 -16.533  1.00  0.67           H  
ATOM    901  N   ARG A  63     -11.903  22.827 -15.291  1.00  0.66           N  
ATOM    902  CA  ARG A  63     -12.192  24.140 -14.744  1.00  0.66           C  
ATOM    903  C   ARG A  63     -10.954  24.696 -14.083  1.00  0.66           C  
ATOM    904  O   ARG A  63     -10.160  23.952 -13.500  1.00  0.66           O  
ATOM    905  CB  ARG A  63     -13.341  24.105 -13.745  1.00  0.66           C  
ATOM    906  CG  ARG A  63     -14.703  23.647 -14.314  1.00  0.66           C  
ATOM    907  CD  ARG A  63     -15.799  23.764 -13.308  1.00  0.66           C  
ATOM    908  NE  ARG A  63     -17.071  23.223 -13.798  1.00  0.66           N  
ATOM    909  CZ  ARG A  63     -18.213  23.167 -13.104  1.00  0.66           C  
ATOM    910  NH1 ARG A  63     -18.297  23.638 -11.879  1.00  0.66           N  
ATOM    911  NH2 ARG A  63     -19.244  22.615 -13.689  1.00  0.66           N  
ATOM    912  H   ARG A  63     -11.326  22.170 -14.766  1.00  0.66           H  
ATOM    913  HA  ARG A  63     -12.477  24.793 -15.557  1.00  0.66           H  
ATOM    914 1HB  ARG A  63     -13.090  23.463 -12.910  1.00  0.66           H  
ATOM    915 2HB  ARG A  63     -13.487  25.114 -13.350  1.00  0.66           H  
ATOM    916 1HG  ARG A  63     -14.957  24.272 -15.173  1.00  0.66           H  
ATOM    917 2HG  ARG A  63     -14.644  22.607 -14.627  1.00  0.66           H  
ATOM    918 1HD  ARG A  63     -15.522  23.225 -12.402  1.00  0.66           H  
ATOM    919 2HD  ARG A  63     -15.949  24.818 -13.073  1.00  0.66           H  
ATOM    920  HE  ARG A  63     -17.114  22.806 -14.740  1.00  0.66           H  
ATOM    921 1HH1 ARG A  63     -17.487  24.054 -11.444  1.00  0.66           H  
ATOM    922 2HH1 ARG A  63     -19.169  23.578 -11.375  1.00  0.66           H  
ATOM    923 1HH2 ARG A  63     -19.108  22.253 -14.645  1.00  0.66           H  
ATOM    924 2HH2 ARG A  63     -20.128  22.535 -13.219  1.00  0.66           H  
ATOM    925  N   ARG A  64     -10.753  25.992 -14.191  1.00  0.67           N  
ATOM    926  CA  ARG A  64      -9.604  26.585 -13.532  1.00  0.67           C  
ATOM    927  C   ARG A  64      -9.954  27.867 -12.833  1.00  0.67           C  
ATOM    928  O   ARG A  64     -10.807  28.632 -13.273  1.00  0.67           O  
ATOM    929  CB  ARG A  64      -8.463  26.783 -14.501  1.00  0.67           C  
ATOM    930  CG  ARG A  64      -7.886  25.483 -14.999  1.00  0.67           C  
ATOM    931  CD  ARG A  64      -6.761  25.726 -15.792  1.00  0.67           C  
ATOM    932  NE  ARG A  64      -7.133  26.384 -16.931  1.00  0.67           N  
ATOM    933  CZ  ARG A  64      -7.022  27.672 -17.085  1.00  0.67           C  
ATOM    934  NH1 ARG A  64      -6.560  28.414 -16.130  1.00  0.67           N  
ATOM    935  NH2 ARG A  64      -7.385  28.235 -18.178  1.00  0.67           N  
ATOM    936  H   ARG A  64     -11.430  26.560 -14.696  1.00  0.67           H  
ATOM    937  HA  ARG A  64      -9.253  25.894 -12.766  1.00  0.67           H  
ATOM    938 1HB  ARG A  64      -8.797  27.356 -15.359  1.00  0.67           H  
ATOM    939 2HB  ARG A  64      -7.661  27.347 -14.012  1.00  0.67           H  
ATOM    940 1HG  ARG A  64      -7.618  24.896 -14.153  1.00  0.67           H  
ATOM    941 2HG  ARG A  64      -8.609  24.943 -15.603  1.00  0.67           H  
ATOM    942 1HD  ARG A  64      -6.027  26.321 -15.262  1.00  0.67           H  
ATOM    943 2HD  ARG A  64      -6.353  24.779 -16.086  1.00  0.67           H  
ATOM    944  HE  ARG A  64      -7.485  25.844 -17.703  1.00  0.67           H  
ATOM    945 1HH1 ARG A  64      -6.304  27.991 -15.249  1.00  0.67           H  
ATOM    946 2HH1 ARG A  64      -6.473  29.424 -16.305  1.00  0.67           H  
ATOM    947 1HH2 ARG A  64      -7.743  27.698 -18.945  1.00  0.67           H  
ATOM    948 2HH2 ARG A  64      -7.280  29.245 -18.215  1.00  0.67           H  
ATOM    949  N   TYR A  65      -9.277  28.090 -11.727  1.00  0.67           N  
ATOM    950  CA  TYR A  65      -9.495  29.243 -10.895  1.00  0.67           C  
ATOM    951  C   TYR A  65      -8.161  29.935 -10.642  1.00  0.67           C  
ATOM    952  O   TYR A  65      -7.486  29.612  -9.656  1.00  0.67           O  
ATOM    953  CB  TYR A  65     -10.142  28.747  -9.617  1.00  0.67           C  
ATOM    954  CG  TYR A  65     -11.396  27.958  -9.918  1.00  0.67           C  
ATOM    955  CD1 TYR A  65     -11.292  26.589 -10.159  1.00  0.67           C  
ATOM    956  CD2 TYR A  65     -12.626  28.572  -9.966  1.00  0.67           C  
ATOM    957  CE1 TYR A  65     -12.410  25.849 -10.453  1.00  0.67           C  
ATOM    958  CE2 TYR A  65     -13.747  27.826 -10.253  1.00  0.67           C  
ATOM    959  CZ  TYR A  65     -13.644  26.476 -10.498  1.00  0.67           C  
ATOM    960  OH  TYR A  65     -14.775  25.754 -10.785  1.00  0.67           O  
ATOM    961  H   TYR A  65      -8.589  27.406 -11.413  1.00  0.67           H  
ATOM    962  HA  TYR A  65     -10.179  29.929 -11.390  1.00  0.67           H  
ATOM    963 1HB  TYR A  65      -9.447  28.101  -9.070  1.00  0.67           H  
ATOM    964 2HB  TYR A  65     -10.400  29.586  -8.973  1.00  0.67           H  
ATOM    965  HD1 TYR A  65     -10.313  26.105 -10.121  1.00  0.67           H  
ATOM    966  HD2 TYR A  65     -12.714  29.643  -9.780  1.00  0.67           H  
ATOM    967  HE1 TYR A  65     -12.318  24.777 -10.645  1.00  0.67           H  
ATOM    968  HE2 TYR A  65     -14.720  28.307 -10.291  1.00  0.67           H  
ATOM    969  HH  TYR A  65     -15.536  26.341 -10.763  1.00  0.67           H  
ATOM    970  N   PRO A  66      -7.695  30.799 -11.562  1.00  0.67           N  
ATOM    971  CA  PRO A  66      -6.393  31.408 -11.512  1.00  0.67           C  
ATOM    972  C   PRO A  66      -6.198  32.054 -10.165  1.00  0.67           C  
ATOM    973  O   PRO A  66      -7.101  32.706  -9.641  1.00  0.67           O  
ATOM    974  CB  PRO A  66      -6.458  32.440 -12.637  1.00  0.67           C  
ATOM    975  CG  PRO A  66      -7.445  31.848 -13.613  1.00  0.67           C  
ATOM    976  CD  PRO A  66      -8.498  31.198 -12.740  1.00  0.67           C  
ATOM    977  HA  PRO A  66      -5.639  30.648 -11.712  1.00  0.67           H  
ATOM    978 1HB  PRO A  66      -6.766  33.416 -12.237  1.00  0.67           H  
ATOM    979 2HB  PRO A  66      -5.454  32.568 -13.077  1.00  0.67           H  
ATOM    980 1HG  PRO A  66      -7.855  32.626 -14.275  1.00  0.67           H  
ATOM    981 2HG  PRO A  66      -6.931  31.119 -14.265  1.00  0.67           H  
ATOM    982 1HD  PRO A  66      -9.285  31.915 -12.460  1.00  0.67           H  
ATOM    983 2HD  PRO A  66      -8.890  30.345 -13.282  1.00  0.67           H  
ATOM    984  N   GLY A  67      -5.024  31.848  -9.600  1.00  0.67           N  
ATOM    985  CA  GLY A  67      -4.674  32.362  -8.290  1.00  0.67           C  
ATOM    986  C   GLY A  67      -4.999  31.371  -7.167  1.00  0.67           C  
ATOM    987  O   GLY A  67      -4.562  31.573  -6.032  1.00  0.67           O  
ATOM    988  H   GLY A  67      -4.335  31.308 -10.103  1.00  0.67           H  
ATOM    989 1HA  GLY A  67      -3.609  32.595  -8.271  1.00  0.67           H  
ATOM    990 2HA  GLY A  67      -5.206  33.295  -8.116  1.00  0.67           H  
ATOM    991  N   LYS A  68      -5.764  30.306  -7.473  1.00  0.66           N  
ATOM    992  CA  LYS A  68      -6.117  29.315  -6.455  1.00  0.66           C  
ATOM    993  C   LYS A  68      -5.867  27.842  -6.821  1.00  0.66           C  
ATOM    994  O   LYS A  68      -5.108  27.142  -6.121  1.00  0.66           O  
ATOM    995  CB  LYS A  68      -7.593  29.457  -6.093  1.00  0.66           C  
ATOM    996  CG  LYS A  68      -7.962  30.722  -5.322  1.00  0.66           C  
ATOM    997  CD  LYS A  68      -9.458  30.767  -5.042  1.00  0.66           C  
ATOM    998  CE  LYS A  68      -9.865  29.632  -4.103  1.00  0.66           C  
ATOM    999  NZ  LYS A  68      -9.301  29.799  -2.741  1.00  0.66           N  
ATOM   1000  H   LYS A  68      -6.137  30.192  -8.413  1.00  0.66           H  
ATOM   1001  HA  LYS A  68      -5.530  29.526  -5.570  1.00  0.66           H  
ATOM   1002 1HB  LYS A  68      -8.191  29.438  -7.008  1.00  0.66           H  
ATOM   1003 2HB  LYS A  68      -7.899  28.600  -5.492  1.00  0.66           H  
ATOM   1004 1HG  LYS A  68      -7.413  30.746  -4.380  1.00  0.66           H  
ATOM   1005 2HG  LYS A  68      -7.688  31.599  -5.908  1.00  0.66           H  
ATOM   1006 1HD  LYS A  68      -9.720  31.723  -4.586  1.00  0.66           H  
ATOM   1007 2HD  LYS A  68     -10.005  30.664  -5.980  1.00  0.66           H  
ATOM   1008 1HE  LYS A  68     -10.949  29.590  -4.034  1.00  0.66           H  
ATOM   1009 2HE  LYS A  68      -9.501  28.690  -4.516  1.00  0.66           H  
ATOM   1010 1HZ  LYS A  68      -9.580  29.000  -2.162  1.00  0.66           H  
ATOM   1011 2HZ  LYS A  68      -8.295  29.815  -2.788  1.00  0.66           H  
ATOM   1012 3HZ  LYS A  68      -9.630  30.646  -2.320  1.00  0.66           H  
ATOM   1013  N   HIS A  69      -6.516  27.366  -7.903  1.00  0.64           N  
ATOM   1014  CA  HIS A  69      -6.437  25.932  -8.243  1.00  0.64           C  
ATOM   1015  C   HIS A  69      -6.815  25.531  -9.683  1.00  0.64           C  
ATOM   1016  O   HIS A  69      -7.419  26.291 -10.452  1.00  0.64           O  
ATOM   1017  CB  HIS A  69      -7.267  25.075  -7.236  1.00  0.64           C  
ATOM   1018  CG  HIS A  69      -8.752  25.285  -7.168  1.00  0.64           C  
ATOM   1019  ND1 HIS A  69      -9.334  26.361  -6.527  1.00  0.64           N  
ATOM   1020  CD2 HIS A  69      -9.769  24.512  -7.602  1.00  0.64           C  
ATOM   1021  CE1 HIS A  69     -10.651  26.248  -6.592  1.00  0.64           C  
ATOM   1022  NE2 HIS A  69     -10.940  25.132  -7.229  1.00  0.64           N  
ATOM   1023  H   HIS A  69      -7.068  28.010  -8.471  1.00  0.64           H  
ATOM   1024  HA  HIS A  69      -5.406  25.620  -8.111  1.00  0.64           H  
ATOM   1025 1HB  HIS A  69      -7.143  24.027  -7.481  1.00  0.64           H  
ATOM   1026 2HB  HIS A  69      -6.869  25.206  -6.233  1.00  0.64           H  
ATOM   1027  HD2 HIS A  69      -9.673  23.568  -8.134  1.00  0.64           H  
ATOM   1028  HE1 HIS A  69     -11.372  26.952  -6.178  1.00  0.64           H  
ATOM   1029  HE2 HIS A  69     -11.871  24.782  -7.415  1.00  0.64           H  
ATOM   1030  N   VAL A  70      -6.446  24.291 -10.018  1.00  0.63           N  
ATOM   1031  CA  VAL A  70      -6.781  23.630 -11.290  1.00  0.63           C  
ATOM   1032  C   VAL A  70      -7.578  22.330 -11.065  1.00  0.63           C  
ATOM   1033  O   VAL A  70      -7.152  21.473 -10.288  1.00  0.63           O  
ATOM   1034  CB  VAL A  70      -5.478  23.331 -12.064  1.00  0.63           C  
ATOM   1035  CG1 VAL A  70      -5.753  22.595 -13.265  1.00  0.63           C  
ATOM   1036  CG2 VAL A  70      -4.761  24.628 -12.388  1.00  0.63           C  
ATOM   1037  H   VAL A  70      -5.913  23.770  -9.319  1.00  0.63           H  
ATOM   1038  HA  VAL A  70      -7.397  24.308 -11.878  1.00  0.63           H  
ATOM   1039  HB  VAL A  70      -4.838  22.707 -11.443  1.00  0.63           H  
ATOM   1040 1HG1 VAL A  70      -4.819  22.363 -13.760  1.00  0.63           H  
ATOM   1041 2HG1 VAL A  70      -6.240  21.698 -12.951  1.00  0.63           H  
ATOM   1042 3HG1 VAL A  70      -6.384  23.135 -13.930  1.00  0.63           H  
ATOM   1043 1HG2 VAL A  70      -3.830  24.411 -12.919  1.00  0.63           H  
ATOM   1044 2HG2 VAL A  70      -5.398  25.244 -13.008  1.00  0.63           H  
ATOM   1045 3HG2 VAL A  70      -4.533  25.155 -11.467  1.00  0.63           H  
ATOM   1046  N   THR A  71      -8.728  22.178 -11.744  1.00  0.63           N  
ATOM   1047  CA  THR A  71      -9.606  21.006 -11.578  1.00  0.63           C  
ATOM   1048  C   THR A  71      -9.776  20.197 -12.859  1.00  0.63           C  
ATOM   1049  O   THR A  71     -10.028  20.764 -13.929  1.00  0.63           O  
ATOM   1050  CB  THR A  71     -11.015  21.438 -11.127  1.00  0.63           C  
ATOM   1051  OG1 THR A  71     -10.923  22.145  -9.895  1.00  0.63           O  
ATOM   1052  CG2 THR A  71     -11.925  20.225 -10.918  1.00  0.63           C  
ATOM   1053  H   THR A  71      -9.044  22.906 -12.384  1.00  0.63           H  
ATOM   1054  HA  THR A  71      -9.176  20.352 -10.824  1.00  0.63           H  
ATOM   1055  HB  THR A  71     -11.448  22.091 -11.878  1.00  0.63           H  
ATOM   1056  HG1 THR A  71     -10.551  21.568  -9.234  1.00  0.63           H  
ATOM   1057 1HG2 THR A  71     -12.905  20.564 -10.590  1.00  0.63           H  
ATOM   1058 2HG2 THR A  71     -12.036  19.675 -11.847  1.00  0.63           H  
ATOM   1059 3HG2 THR A  71     -11.492  19.574 -10.157  1.00  0.63           H  
ATOM   1060  N   GLY A  72      -9.709  18.866 -12.751  1.00  0.63           N  
ATOM   1061  CA  GLY A  72      -9.907  18.031 -13.932  1.00  0.63           C  
ATOM   1062  C   GLY A  72     -10.355  16.610 -13.636  1.00  0.63           C  
ATOM   1063  O   GLY A  72     -10.618  16.240 -12.487  1.00  0.63           O  
ATOM   1064  H   GLY A  72      -9.514  18.446 -11.841  1.00  0.63           H  
ATOM   1065 1HA  GLY A  72     -10.625  18.501 -14.596  1.00  0.63           H  
ATOM   1066 2HA  GLY A  72      -8.966  17.974 -14.471  1.00  0.63           H  
ATOM   1067  N   GLY A  73     -10.402  15.796 -14.688  1.00  0.65           N  
ATOM   1068  CA  GLY A  73     -10.833  14.403 -14.558  1.00  0.65           C  
ATOM   1069  C   GLY A  73     -12.317  14.141 -14.887  1.00  0.65           C  
ATOM   1070  O   GLY A  73     -12.797  13.014 -14.704  1.00  0.65           O  
ATOM   1071  H   GLY A  73     -10.149  16.176 -15.609  1.00  0.65           H  
ATOM   1072 1HA  GLY A  73     -10.215  13.787 -15.211  1.00  0.65           H  
ATOM   1073 2HA  GLY A  73     -10.631  14.063 -13.542  1.00  0.65           H  
ATOM   1074  N   ASP A  74     -13.057  15.138 -15.404  1.00  0.67           N  
ATOM   1075  CA  ASP A  74     -14.461  14.884 -15.755  1.00  0.67           C  
ATOM   1076  C   ASP A  74     -14.593  14.126 -17.042  1.00  0.67           C  
ATOM   1077  O   ASP A  74     -15.029  14.652 -18.070  1.00  0.67           O  
ATOM   1078  CB  ASP A  74     -15.220  16.192 -15.906  1.00  0.67           C  
ATOM   1079  CG  ASP A  74     -16.607  16.021 -16.343  1.00  0.67           C  
ATOM   1080  OD1 ASP A  74     -16.932  14.956 -16.841  1.00  0.67           O  
ATOM   1081  OD2 ASP A  74     -17.361  16.974 -16.292  1.00  0.67           O  
ATOM   1082  H   ASP A  74     -12.670  16.076 -15.560  1.00  0.67           H  
ATOM   1083  HA  ASP A  74     -14.917  14.294 -14.959  1.00  0.67           H  
ATOM   1084 1HB  ASP A  74     -15.189  16.745 -14.966  1.00  0.67           H  
ATOM   1085 2HB  ASP A  74     -14.719  16.790 -16.653  1.00  0.67           H  
ATOM   1086  N   ASN A  75     -14.410  12.828 -16.926  1.00  0.69           N  
ATOM   1087  CA  ASN A  75     -14.370  11.973 -18.083  1.00  0.69           C  
ATOM   1088  C   ASN A  75     -15.748  11.451 -18.514  1.00  0.69           C  
ATOM   1089  O   ASN A  75     -15.845  10.715 -19.497  1.00  0.69           O  
ATOM   1090  CB  ASN A  75     -13.375  10.869 -17.798  1.00  0.69           C  
ATOM   1091  CG  ASN A  75     -11.951  11.425 -17.696  1.00  0.69           C  
ATOM   1092  OD1 ASN A  75     -11.618  12.410 -18.375  1.00  0.69           O  
ATOM   1093  ND2 ASN A  75     -11.117  10.842 -16.872  1.00  0.69           N  
ATOM   1094  H   ASN A  75     -14.126  12.484 -16.011  1.00  0.69           H  
ATOM   1095  HA  ASN A  75     -13.986  12.558 -18.918  1.00  0.69           H  
ATOM   1096 1HB  ASN A  75     -13.632  10.376 -16.861  1.00  0.69           H  
ATOM   1097 2HB  ASN A  75     -13.407  10.132 -18.589  1.00  0.69           H  
ATOM   1098 1HD2 ASN A  75     -10.188  11.188 -16.787  1.00  0.69           H  
ATOM   1099 2HD2 ASN A  75     -11.377  10.026 -16.331  1.00  0.69           H  
ATOM   1100  N   VAL A  76     -16.821  11.869 -17.827  1.00  0.72           N  
ATOM   1101  CA  VAL A  76     -18.160  11.465 -18.233  1.00  0.72           C  
ATOM   1102  C   VAL A  76     -18.829  12.554 -19.086  1.00  0.72           C  
ATOM   1103  O   VAL A  76     -19.517  12.246 -20.061  1.00  0.72           O  
ATOM   1104  CB  VAL A  76     -19.054  11.137 -17.029  1.00  0.72           C  
ATOM   1105  CG1 VAL A  76     -20.442  10.839 -17.506  1.00  0.72           C  
ATOM   1106  CG2 VAL A  76     -18.478   9.944 -16.245  1.00  0.72           C  
ATOM   1107  H   VAL A  76     -16.729  12.468 -16.999  1.00  0.72           H  
ATOM   1108  HA  VAL A  76     -18.077  10.562 -18.836  1.00  0.72           H  
ATOM   1109  HB  VAL A  76     -19.118  11.986 -16.403  1.00  0.72           H  
ATOM   1110 1HG1 VAL A  76     -21.079  10.633 -16.652  1.00  0.72           H  
ATOM   1111 2HG1 VAL A  76     -20.829  11.695 -18.050  1.00  0.72           H  
ATOM   1112 3HG1 VAL A  76     -20.416   9.972 -18.166  1.00  0.72           H  
ATOM   1113 1HG2 VAL A  76     -19.121   9.730 -15.395  1.00  0.72           H  
ATOM   1114 2HG2 VAL A  76     -18.426   9.066 -16.893  1.00  0.72           H  
ATOM   1115 3HG2 VAL A  76     -17.477  10.195 -15.888  1.00  0.72           H  
ATOM   1116  N   ARG A  77     -18.687  13.827 -18.685  1.00  0.74           N  
ATOM   1117  CA  ARG A  77     -19.340  14.932 -19.383  1.00  0.74           C  
ATOM   1118  C   ARG A  77     -18.367  15.942 -20.005  1.00  0.74           C  
ATOM   1119  O   ARG A  77     -18.688  16.560 -21.025  1.00  0.74           O  
ATOM   1120  CB  ARG A  77     -20.254  15.700 -18.437  1.00  0.74           C  
ATOM   1121  CG  ARG A  77     -21.496  14.950 -17.936  1.00  0.74           C  
ATOM   1122  CD  ARG A  77     -22.275  15.802 -16.989  1.00  0.74           C  
ATOM   1123  NE  ARG A  77     -22.781  16.992 -17.641  1.00  0.74           N  
ATOM   1124  CZ  ARG A  77     -23.935  17.114 -18.299  1.00  0.74           C  
ATOM   1125  NH1 ARG A  77     -24.793  16.115 -18.398  1.00  0.74           N  
ATOM   1126  NH2 ARG A  77     -24.172  18.280 -18.841  1.00  0.74           N  
ATOM   1127  H   ARG A  77     -18.092  14.060 -17.889  1.00  0.74           H  
ATOM   1128  HA  ARG A  77     -19.950  14.515 -20.183  1.00  0.74           H  
ATOM   1129 1HB  ARG A  77     -19.679  16.029 -17.571  1.00  0.74           H  
ATOM   1130 2HB  ARG A  77     -20.603  16.606 -18.936  1.00  0.74           H  
ATOM   1131 1HG  ARG A  77     -22.133  14.689 -18.780  1.00  0.74           H  
ATOM   1132 2HG  ARG A  77     -21.191  14.048 -17.414  1.00  0.74           H  
ATOM   1133 1HD  ARG A  77     -23.118  15.243 -16.590  1.00  0.74           H  
ATOM   1134 2HD  ARG A  77     -21.630  16.122 -16.175  1.00  0.74           H  
ATOM   1135  HE  ARG A  77     -22.183  17.840 -17.644  1.00  0.74           H  
ATOM   1136 1HH1 ARG A  77     -24.583  15.226 -17.969  1.00  0.74           H  
ATOM   1137 2HH1 ARG A  77     -25.657  16.242 -18.904  1.00  0.74           H  
ATOM   1138 1HH2 ARG A  77     -23.435  18.999 -18.724  1.00  0.74           H  
ATOM   1139 2HH2 ARG A  77     -25.018  18.456 -19.355  1.00  0.74           H  
ATOM   1140  N   GLY A  78     -17.194  16.139 -19.393  1.00  0.76           N  
ATOM   1141  CA  GLY A  78     -16.262  17.166 -19.848  1.00  0.76           C  
ATOM   1142  C   GLY A  78     -16.671  18.609 -19.491  1.00  0.76           C  
ATOM   1143  O   GLY A  78     -16.362  19.533 -20.246  1.00  0.76           O  
ATOM   1144  H   GLY A  78     -16.906  15.577 -18.580  1.00  0.76           H  
ATOM   1145 1HA  GLY A  78     -15.285  16.959 -19.404  1.00  0.76           H  
ATOM   1146 2HA  GLY A  78     -16.136  17.082 -20.925  1.00  0.76           H  
ATOM   1147  N   ASP A  79     -17.403  18.817 -18.384  1.00  0.77           N  
ATOM   1148  CA  ASP A  79     -17.831  20.182 -18.036  1.00  0.77           C  
ATOM   1149  C   ASP A  79     -17.669  20.518 -16.554  1.00  0.77           C  
ATOM   1150  O   ASP A  79     -18.017  21.624 -16.114  1.00  0.77           O  
ATOM   1151  CB  ASP A  79     -19.285  20.406 -18.471  1.00  0.77           C  
ATOM   1152  CG  ASP A  79     -20.360  19.522 -17.759  1.00  0.77           C  
ATOM   1153  OD1 ASP A  79     -20.106  18.881 -16.748  1.00  0.77           O  
ATOM   1154  OD2 ASP A  79     -21.457  19.475 -18.278  1.00  0.77           O  
ATOM   1155  H   ASP A  79     -17.613  18.031 -17.769  1.00  0.77           H  
ATOM   1156  HA  ASP A  79     -17.208  20.881 -18.593  1.00  0.77           H  
ATOM   1157 1HB  ASP A  79     -19.543  21.452 -18.308  1.00  0.77           H  
ATOM   1158 2HB  ASP A  79     -19.358  20.223 -19.546  1.00  0.77           H  
ATOM   1159  N   GLY A  80     -17.070  19.586 -15.820  1.00  0.77           N  
ATOM   1160  CA  GLY A  80     -16.793  19.678 -14.404  1.00  0.77           C  
ATOM   1161  C   GLY A  80     -17.834  18.975 -13.531  1.00  0.77           C  
ATOM   1162  O   GLY A  80     -17.622  18.841 -12.324  1.00  0.77           O  
ATOM   1163  H   GLY A  80     -16.854  18.697 -16.256  1.00  0.77           H  
ATOM   1164 1HA  GLY A  80     -15.818  19.228 -14.221  1.00  0.77           H  
ATOM   1165 2HA  GLY A  80     -16.709  20.710 -14.114  1.00  0.77           H  
ATOM   1166  N   GLY A  81     -18.964  18.549 -14.107  1.00  0.77           N  
ATOM   1167  CA  GLY A  81     -19.962  17.841 -13.314  1.00  0.77           C  
ATOM   1168  C   GLY A  81     -19.903  16.313 -13.491  1.00  0.77           C  
ATOM   1169  O   GLY A  81     -20.405  15.557 -12.657  1.00  0.77           O  
ATOM   1170  H   GLY A  81     -19.143  18.698 -15.111  1.00  0.77           H  
ATOM   1171 1HA  GLY A  81     -19.838  18.092 -12.263  1.00  0.77           H  
ATOM   1172 2HA  GLY A  81     -20.949  18.195 -13.608  1.00  0.77           H  
ATOM   1173  N   GLY A  82     -19.269  15.843 -14.560  1.00  0.77           N  
ATOM   1174  CA  GLY A  82     -19.267  14.416 -14.927  1.00  0.77           C  
ATOM   1175  C   GLY A  82     -18.258  13.525 -14.205  1.00  0.77           C  
ATOM   1176  O   GLY A  82     -17.443  12.837 -14.837  1.00  0.77           O  
ATOM   1177  H   GLY A  82     -18.788  16.491 -15.192  1.00  0.77           H  
ATOM   1178 1HA  GLY A  82     -20.266  14.015 -14.763  1.00  0.77           H  
ATOM   1179 2HA  GLY A  82     -19.092  14.342 -15.991  1.00  0.77           H  
ATOM   1180  N   GLY A  83     -18.304  13.535 -12.884  1.00  0.77           N  
ATOM   1181  CA  GLY A  83     -17.396  12.695 -12.114  1.00  0.77           C  
ATOM   1182  C   GLY A  83     -18.036  11.330 -11.865  1.00  0.77           C  
ATOM   1183  O   GLY A  83     -19.254  11.233 -11.710  1.00  0.77           O  
ATOM   1184  H   GLY A  83     -19.010  14.129 -12.446  1.00  0.77           H  
ATOM   1185 1HA  GLY A  83     -16.459  12.576 -12.655  1.00  0.77           H  
ATOM   1186 2HA  GLY A  83     -17.167  13.181 -11.167  1.00  0.77           H  
ATOM   1187  N   ALA A  84     -17.220  10.278 -11.781  1.00  0.77           N  
ATOM   1188  CA  ALA A  84     -17.752   8.945 -11.451  1.00  0.77           C  
ATOM   1189  C   ALA A  84     -16.673   7.997 -10.940  1.00  0.77           C  
ATOM   1190  O   ALA A  84     -15.635   7.805 -11.580  1.00  0.77           O  
ATOM   1191  CB  ALA A  84     -18.418   8.328 -12.661  1.00  0.77           C  
ATOM   1192  H   ALA A  84     -16.231  10.420 -11.956  1.00  0.77           H  
ATOM   1193  HA  ALA A  84     -18.493   9.063 -10.658  1.00  0.77           H  
ATOM   1194 1HB  ALA A  84     -18.827   7.359 -12.378  1.00  0.77           H  
ATOM   1195 2HB  ALA A  84     -19.222   8.971 -13.013  1.00  0.77           H  
ATOM   1196 3HB  ALA A  84     -17.689   8.201 -13.446  1.00  0.77           H  
ATOM   1197  N   SER A  85     -16.956   7.343  -9.822  1.00  0.77           N  
ATOM   1198  CA  SER A  85     -16.028   6.382  -9.244  1.00  0.77           C  
ATOM   1199  C   SER A  85     -15.799   5.140 -10.099  1.00  0.77           C  
ATOM   1200  O   SER A  85     -16.737   4.583 -10.671  1.00  0.77           O  
ATOM   1201  CB  SER A  85     -16.481   5.942  -7.877  1.00  0.77           C  
ATOM   1202  OG  SER A  85     -15.659   4.903  -7.394  1.00  0.77           O  
ATOM   1203  H   SER A  85     -17.844   7.508  -9.336  1.00  0.77           H  
ATOM   1204  HA  SER A  85     -15.084   6.891  -9.097  1.00  0.77           H  
ATOM   1205 1HB  SER A  85     -16.437   6.791  -7.193  1.00  0.77           H  
ATOM   1206 2HB  SER A  85     -17.517   5.608  -7.912  1.00  0.77           H  
ATOM   1207  HG  SER A  85     -15.764   4.920  -6.436  1.00  0.77           H  
ATOM   1208  N   VAL A  86     -14.572   4.620 -10.058  1.00  0.77           N  
ATOM   1209  CA  VAL A  86     -14.236   3.330 -10.688  1.00  0.77           C  
ATOM   1210  C   VAL A  86     -15.123   2.162 -10.212  1.00  0.77           C  
ATOM   1211  O   VAL A  86     -15.206   1.134 -10.885  1.00  0.77           O  
ATOM   1212  CB  VAL A  86     -12.779   2.902 -10.349  1.00  0.77           C  
ATOM   1213  CG1 VAL A  86     -11.815   3.824 -10.874  1.00  0.77           C  
ATOM   1214  CG2 VAL A  86     -12.594   2.873  -8.850  1.00  0.77           C  
ATOM   1215  H   VAL A  86     -13.846   5.202  -9.651  1.00  0.77           H  
ATOM   1216  HA  VAL A  86     -14.343   3.439 -11.768  1.00  0.77           H  
ATOM   1217  HB  VAL A  86     -12.585   1.921 -10.782  1.00  0.77           H  
ATOM   1218 1HG1 VAL A  86     -10.816   3.509 -10.618  1.00  0.77           H  
ATOM   1219 2HG1 VAL A  86     -11.919   3.879 -11.944  1.00  0.77           H  
ATOM   1220 3HG1 VAL A  86     -12.010   4.756 -10.423  1.00  0.77           H  
ATOM   1221 1HG2 VAL A  86     -11.574   2.576  -8.607  1.00  0.77           H  
ATOM   1222 2HG2 VAL A  86     -12.793   3.857  -8.455  1.00  0.77           H  
ATOM   1223 3HG2 VAL A  86     -13.259   2.191  -8.416  1.00  0.77           H  
ATOM   1224  N   TRP A  87     -15.780   2.319  -9.058  1.00  0.77           N  
ATOM   1225  CA  TRP A  87     -16.642   1.287  -8.496  1.00  0.77           C  
ATOM   1226  C   TRP A  87     -18.133   1.596  -8.660  1.00  0.77           C  
ATOM   1227  O   TRP A  87     -18.985   0.860  -8.155  1.00  0.77           O  
ATOM   1228  CB  TRP A  87     -16.298   1.147  -7.017  1.00  0.77           C  
ATOM   1229  CG  TRP A  87     -14.912   0.640  -6.804  1.00  0.77           C  
ATOM   1230  CD1 TRP A  87     -14.226  -0.219  -7.617  1.00  0.77           C  
ATOM   1231  CD2 TRP A  87     -14.001   0.998  -5.741  1.00  0.77           C  
ATOM   1232  NE1 TRP A  87     -12.962  -0.424  -7.126  1.00  0.77           N  
ATOM   1233  CE2 TRP A  87     -12.803   0.318  -5.984  1.00  0.77           C  
ATOM   1234  CE3 TRP A  87     -14.098   1.835  -4.625  1.00  0.77           C  
ATOM   1235  CZ2 TRP A  87     -11.709   0.448  -5.154  1.00  0.77           C  
ATOM   1236  CZ3 TRP A  87     -13.000   1.955  -3.791  1.00  0.77           C  
ATOM   1237  CH2 TRP A  87     -11.836   1.282  -4.054  1.00  0.77           C  
ATOM   1238  H   TRP A  87     -15.678   3.195  -8.546  1.00  0.77           H  
ATOM   1239  HA  TRP A  87     -16.428   0.348  -9.002  1.00  0.77           H  
ATOM   1240 1HB  TRP A  87     -16.395   2.119  -6.531  1.00  0.77           H  
ATOM   1241 2HB  TRP A  87     -17.000   0.465  -6.539  1.00  0.77           H  
ATOM   1242  HD1 TRP A  87     -14.625  -0.671  -8.526  1.00  0.77           H  
ATOM   1243  HE1 TRP A  87     -12.258  -1.016  -7.545  1.00  0.77           H  
ATOM   1244  HE3 TRP A  87     -15.019   2.377  -4.414  1.00  0.77           H  
ATOM   1245  HZ2 TRP A  87     -10.773  -0.078  -5.341  1.00  0.77           H  
ATOM   1246  HZ3 TRP A  87     -13.082   2.602  -2.921  1.00  0.77           H  
ATOM   1247  HH2 TRP A  87     -10.988   1.401  -3.382  1.00  0.77           H  
ATOM   1248  N   GLY A  88     -18.440   2.675  -9.374  1.00  0.77           N  
ATOM   1249  CA  GLY A  88     -19.806   3.138  -9.586  1.00  0.77           C  
ATOM   1250  C   GLY A  88     -20.175   4.158  -8.515  1.00  0.77           C  
ATOM   1251  O   GLY A  88     -19.683   4.091  -7.386  1.00  0.77           O  
ATOM   1252  H   GLY A  88     -17.698   3.230  -9.793  1.00  0.77           H  
ATOM   1253 1HA  GLY A  88     -19.890   3.600 -10.572  1.00  0.77           H  
ATOM   1254 2HA  GLY A  88     -20.498   2.298  -9.560  1.00  0.77           H  
ATOM   1255  N   GLY A  89     -21.038   5.101  -8.864  1.00  0.77           N  
ATOM   1256  CA  GLY A  89     -21.486   6.131  -7.937  1.00  0.77           C  
ATOM   1257  C   GLY A  89     -20.326   6.956  -7.390  1.00  0.77           C  
ATOM   1258  O   GLY A  89     -19.498   7.478  -8.153  1.00  0.77           O  
ATOM   1259  H   GLY A  89     -21.413   5.098  -9.815  1.00  0.77           H  
ATOM   1260 1HA  GLY A  89     -22.193   6.785  -8.447  1.00  0.77           H  
ATOM   1261 2HA  GLY A  89     -22.022   5.665  -7.112  1.00  0.77           H  
ATOM   1262  N   THR A  90     -20.303   7.081  -6.062  1.00  0.77           N  
ATOM   1263  CA  THR A  90     -19.280   7.828  -5.342  1.00  0.77           C  
ATOM   1264  C   THR A  90     -18.734   7.000  -4.179  1.00  0.77           C  
ATOM   1265  O   THR A  90     -19.345   6.016  -3.757  1.00  0.77           O  
ATOM   1266  CB  THR A  90     -19.835   9.163  -4.810  1.00  0.77           C  
ATOM   1267  OG1 THR A  90     -20.854   8.903  -3.836  1.00  0.77           O  
ATOM   1268  CG2 THR A  90     -20.419   9.983  -5.930  1.00  0.77           C  
ATOM   1269  H   THR A  90     -21.022   6.615  -5.527  1.00  0.77           H  
ATOM   1270  HA  THR A  90     -18.451   8.044  -6.019  1.00  0.77           H  
ATOM   1271  HB  THR A  90     -19.025   9.722  -4.343  1.00  0.77           H  
ATOM   1272  HG1 THR A  90     -20.455   8.494  -3.060  1.00  0.77           H  
ATOM   1273 1HG2 THR A  90     -20.790  10.927  -5.534  1.00  0.77           H  
ATOM   1274 2HG2 THR A  90     -19.647  10.168  -6.666  1.00  0.77           H  
ATOM   1275 3HG2 THR A  90     -21.236   9.445  -6.396  1.00  0.77           H  
ATOM   1276  N   PHE A  91     -17.607   7.428  -3.637  1.00  0.78           N  
ATOM   1277  CA  PHE A  91     -16.970   6.758  -2.505  1.00  0.78           C  
ATOM   1278  C   PHE A  91     -17.034   7.627  -1.224  1.00  0.78           C  
ATOM   1279  O   PHE A  91     -16.975   8.840  -1.314  1.00  0.78           O  
ATOM   1280  CB  PHE A  91     -15.531   6.399  -2.926  1.00  0.78           C  
ATOM   1281  CG  PHE A  91     -14.662   5.900  -1.862  1.00  0.78           C  
ATOM   1282  CD1 PHE A  91     -14.738   4.600  -1.415  1.00  0.78           C  
ATOM   1283  CD2 PHE A  91     -13.754   6.750  -1.286  1.00  0.78           C  
ATOM   1284  CE1 PHE A  91     -13.937   4.183  -0.383  1.00  0.78           C  
ATOM   1285  CE2 PHE A  91     -12.959   6.339  -0.267  1.00  0.78           C  
ATOM   1286  CZ  PHE A  91     -13.059   5.066   0.197  1.00  0.78           C  
ATOM   1287  H   PHE A  91     -17.159   8.246  -4.057  1.00  0.78           H  
ATOM   1288  HA  PHE A  91     -17.491   5.822  -2.350  1.00  0.78           H  
ATOM   1289 1HB  PHE A  91     -15.581   5.626  -3.690  1.00  0.78           H  
ATOM   1290 2HB  PHE A  91     -15.051   7.249  -3.387  1.00  0.78           H  
ATOM   1291  HD1 PHE A  91     -15.448   3.913  -1.871  1.00  0.78           H  
ATOM   1292  HD2 PHE A  91     -13.687   7.771  -1.635  1.00  0.78           H  
ATOM   1293  HE1 PHE A  91     -13.998   3.157  -0.013  1.00  0.78           H  
ATOM   1294  HE2 PHE A  91     -12.264   7.034   0.190  1.00  0.78           H  
ATOM   1295  HZ  PHE A  91     -12.428   4.746   1.033  1.00  0.78           H  
ATOM   1296  N   PRO A  92     -17.299   7.095  -0.025  1.00  0.79           N  
ATOM   1297  CA  PRO A  92     -17.285   7.863   1.213  1.00  0.79           C  
ATOM   1298  C   PRO A  92     -15.946   8.538   1.448  1.00  0.79           C  
ATOM   1299  O   PRO A  92     -14.906   7.981   1.137  1.00  0.79           O  
ATOM   1300  CB  PRO A  92     -17.548   6.794   2.270  1.00  0.79           C  
ATOM   1301  CG  PRO A  92     -18.325   5.713   1.532  1.00  0.79           C  
ATOM   1302  CD  PRO A  92     -17.754   5.699   0.131  1.00  0.79           C  
ATOM   1303  HA  PRO A  92     -18.092   8.602   1.195  1.00  0.79           H  
ATOM   1304 1HB  PRO A  92     -16.590   6.437   2.681  1.00  0.79           H  
ATOM   1305 2HB  PRO A  92     -18.112   7.232   3.107  1.00  0.79           H  
ATOM   1306 1HG  PRO A  92     -18.209   4.746   2.045  1.00  0.79           H  
ATOM   1307 2HG  PRO A  92     -19.399   5.952   1.542  1.00  0.79           H  
ATOM   1308 1HD  PRO A  92     -16.933   4.998   0.076  1.00  0.79           H  
ATOM   1309 2HD  PRO A  92     -18.575   5.457  -0.558  1.00  0.79           H  
ATOM   1310  N   GLN A  93     -15.947   9.725   2.030  1.00  0.80           N  
ATOM   1311  CA  GLN A  93     -14.672  10.378   2.303  1.00  0.80           C  
ATOM   1312  C   GLN A  93     -13.899   9.544   3.312  1.00  0.80           C  
ATOM   1313  O   GLN A  93     -14.446   9.154   4.342  1.00  0.80           O  
ATOM   1314  CB  GLN A  93     -14.898  11.817   2.782  1.00  0.80           C  
ATOM   1315  CG  GLN A  93     -15.396  12.719   1.665  1.00  0.80           C  
ATOM   1316  CD  GLN A  93     -15.664  14.137   2.070  1.00  0.80           C  
ATOM   1317  OE1 GLN A  93     -16.603  14.462   2.820  1.00  0.80           O  
ATOM   1318  NE2 GLN A  93     -14.830  15.010   1.568  1.00  0.80           N  
ATOM   1319  H   GLN A  93     -16.816  10.168   2.281  1.00  0.80           H  
ATOM   1320  HA  GLN A  93     -14.088  10.412   1.388  1.00  0.80           H  
ATOM   1321 1HB  GLN A  93     -15.625  11.829   3.594  1.00  0.80           H  
ATOM   1322 2HB  GLN A  93     -13.959  12.231   3.164  1.00  0.80           H  
ATOM   1323 1HG  GLN A  93     -14.620  12.746   0.903  1.00  0.80           H  
ATOM   1324 2HG  GLN A  93     -16.310  12.302   1.239  1.00  0.80           H  
ATOM   1325 1HE2 GLN A  93     -14.937  16.004   1.754  1.00  0.80           H  
ATOM   1326 2HE2 GLN A  93     -14.086  14.696   0.981  1.00  0.80           H  
ATOM   1327  N   GLU A  94     -12.633   9.267   3.004  1.00  0.80           N  
ATOM   1328  CA  GLU A  94     -11.797   8.422   3.853  1.00  0.80           C  
ATOM   1329  C   GLU A  94     -11.269   9.129   5.099  1.00  0.80           C  
ATOM   1330  O   GLU A  94     -11.360   8.607   6.211  1.00  0.80           O  
ATOM   1331  CB  GLU A  94     -10.610   7.917   3.022  1.00  0.80           C  
ATOM   1332  CG  GLU A  94      -9.658   6.954   3.731  1.00  0.80           C  
ATOM   1333  CD  GLU A  94     -10.268   5.598   4.063  1.00  0.80           C  
ATOM   1334  OE1 GLU A  94     -11.228   5.230   3.431  1.00  0.80           O  
ATOM   1335  OE2 GLU A  94      -9.766   4.933   4.944  1.00  0.80           O  
ATOM   1336  H   GLU A  94     -12.256   9.631   2.142  1.00  0.80           H  
ATOM   1337  HA  GLU A  94     -12.397   7.569   4.175  1.00  0.80           H  
ATOM   1338 1HB  GLU A  94     -10.980   7.408   2.135  1.00  0.80           H  
ATOM   1339 2HB  GLU A  94     -10.016   8.768   2.681  1.00  0.80           H  
ATOM   1340 1HG  GLU A  94      -8.818   6.797   3.066  1.00  0.80           H  
ATOM   1341 2HG  GLU A  94      -9.282   7.421   4.641  1.00  0.80           H  
ATOM   1342  N   THR A  95     -10.696  10.307   4.899  1.00  0.79           N  
ATOM   1343  CA  THR A  95     -10.099  11.071   5.982  1.00  0.79           C  
ATOM   1344  C   THR A  95      -9.802  12.511   5.621  1.00  0.79           C  
ATOM   1345  O   THR A  95      -9.750  12.897   4.449  1.00  0.79           O  
ATOM   1346  CB  THR A  95      -8.806  10.442   6.536  1.00  0.79           C  
ATOM   1347  OG1 THR A  95      -8.381  11.215   7.673  1.00  0.79           O  
ATOM   1348  CG2 THR A  95      -7.741  10.434   5.519  1.00  0.79           C  
ATOM   1349  H   THR A  95     -10.669  10.676   3.963  1.00  0.79           H  
ATOM   1350  HA  THR A  95     -10.818  11.091   6.801  1.00  0.79           H  
ATOM   1351  HB  THR A  95      -9.001   9.419   6.856  1.00  0.79           H  
ATOM   1352  HG1 THR A  95      -7.620  10.785   8.088  1.00  0.79           H  
ATOM   1353 1HG2 THR A  95      -6.834   9.992   5.934  1.00  0.79           H  
ATOM   1354 2HG2 THR A  95      -8.084   9.835   4.683  1.00  0.79           H  
ATOM   1355 3HG2 THR A  95      -7.530  11.449   5.188  1.00  0.79           H  
ATOM   1356  N   PHE A  96      -9.605  13.305   6.662  1.00  0.77           N  
ATOM   1357  CA  PHE A  96      -9.156  14.680   6.524  1.00  0.77           C  
ATOM   1358  C   PHE A  96      -7.805  14.888   7.231  1.00  0.77           C  
ATOM   1359  O   PHE A  96      -7.455  16.014   7.605  1.00  0.77           O  
ATOM   1360  CB  PHE A  96     -10.208  15.637   7.058  1.00  0.77           C  
ATOM   1361  CG  PHE A  96     -11.514  15.512   6.354  1.00  0.77           C  
ATOM   1362  CD1 PHE A  96     -12.587  14.904   6.977  1.00  0.77           C  
ATOM   1363  CD2 PHE A  96     -11.674  15.979   5.061  1.00  0.77           C  
ATOM   1364  CE1 PHE A  96     -13.794  14.782   6.333  1.00  0.77           C  
ATOM   1365  CE2 PHE A  96     -12.878  15.850   4.421  1.00  0.77           C  
ATOM   1366  CZ  PHE A  96     -13.938  15.258   5.060  1.00  0.77           C  
ATOM   1367  H   PHE A  96      -9.708  12.906   7.588  1.00  0.77           H  
ATOM   1368  HA  PHE A  96      -9.015  14.895   5.462  1.00  0.77           H  
ATOM   1369 1HB  PHE A  96     -10.368  15.454   8.119  1.00  0.77           H  
ATOM   1370 2HB  PHE A  96      -9.854  16.660   6.947  1.00  0.77           H  
ATOM   1371  HD1 PHE A  96     -12.470  14.526   7.993  1.00  0.77           H  
ATOM   1372  HD2 PHE A  96     -10.833  16.451   4.550  1.00  0.77           H  
ATOM   1373  HE1 PHE A  96     -14.638  14.309   6.835  1.00  0.77           H  
ATOM   1374  HE2 PHE A  96     -12.996  16.218   3.414  1.00  0.77           H  
ATOM   1375  HZ  PHE A  96     -14.892  15.167   4.558  1.00  0.77           H  
ATOM   1376  N   SER A  97      -7.043  13.791   7.390  1.00  0.73           N  
ATOM   1377  CA  SER A  97      -5.723  13.800   8.040  1.00  0.73           C  
ATOM   1378  C   SER A  97      -4.716  14.759   7.386  1.00  0.73           C  
ATOM   1379  O   SER A  97      -4.006  15.483   8.089  1.00  0.73           O  
ATOM   1380  CB  SER A  97      -5.132  12.398   8.000  1.00  0.73           C  
ATOM   1381  OG  SER A  97      -5.904  11.499   8.753  1.00  0.73           O  
ATOM   1382  H   SER A  97      -7.438  12.899   7.117  1.00  0.73           H  
ATOM   1383  HA  SER A  97      -5.859  14.098   9.080  1.00  0.73           H  
ATOM   1384 1HB  SER A  97      -5.078  12.057   6.965  1.00  0.73           H  
ATOM   1385 2HB  SER A  97      -4.113  12.423   8.385  1.00  0.73           H  
ATOM   1386  HG  SER A  97      -6.768  11.539   8.367  1.00  0.73           H  
ATOM   1387  N   LEU A  98      -4.675  14.795   6.054  1.00  0.69           N  
ATOM   1388  CA  LEU A  98      -3.773  15.709   5.353  1.00  0.69           C  
ATOM   1389  C   LEU A  98      -4.531  16.996   5.049  1.00  0.69           C  
ATOM   1390  O   LEU A  98      -5.701  16.955   4.666  1.00  0.69           O  
ATOM   1391  CB  LEU A  98      -3.219  15.076   4.071  1.00  0.69           C  
ATOM   1392  CG  LEU A  98      -2.323  13.851   4.206  1.00  0.69           C  
ATOM   1393  CD1 LEU A  98      -1.978  13.318   2.803  1.00  0.69           C  
ATOM   1394  CD2 LEU A  98      -1.063  14.244   4.941  1.00  0.69           C  
ATOM   1395  H   LEU A  98      -5.282  14.186   5.524  1.00  0.69           H  
ATOM   1396  HA  LEU A  98      -2.936  15.952   6.005  1.00  0.69           H  
ATOM   1397 1HB  LEU A  98      -4.057  14.735   3.487  1.00  0.69           H  
ATOM   1398 2HB  LEU A  98      -2.680  15.835   3.506  1.00  0.69           H  
ATOM   1399  HG  LEU A  98      -2.848  13.069   4.750  1.00  0.69           H  
ATOM   1400 1HD1 LEU A  98      -1.344  12.445   2.899  1.00  0.69           H  
ATOM   1401 2HD1 LEU A  98      -2.891  13.045   2.284  1.00  0.69           H  
ATOM   1402 3HD1 LEU A  98      -1.455  14.084   2.233  1.00  0.69           H  
ATOM   1403 1HD2 LEU A  98      -0.404  13.388   5.038  1.00  0.69           H  
ATOM   1404 2HD2 LEU A  98      -0.549  15.026   4.381  1.00  0.69           H  
ATOM   1405 3HD2 LEU A  98      -1.322  14.618   5.933  1.00  0.69           H  
ATOM   1406  N   LYS A  99      -3.855  18.131   5.216  1.00  0.65           N  
ATOM   1407  CA  LYS A  99      -4.468  19.446   5.030  1.00  0.65           C  
ATOM   1408  C   LYS A  99      -4.011  20.142   3.750  1.00  0.65           C  
ATOM   1409  O   LYS A  99      -2.902  19.904   3.276  1.00  0.65           O  
ATOM   1410  CB  LYS A  99      -4.119  20.308   6.240  1.00  0.65           C  
ATOM   1411  CG  LYS A  99      -4.499  19.685   7.604  1.00  0.65           C  
ATOM   1412  CD  LYS A  99      -6.002  19.549   7.795  1.00  0.65           C  
ATOM   1413  CE  LYS A  99      -6.339  19.057   9.196  1.00  0.65           C  
ATOM   1414  NZ  LYS A  99      -6.001  17.623   9.371  1.00  0.65           N  
ATOM   1415  H   LYS A  99      -2.893  18.081   5.518  1.00  0.65           H  
ATOM   1416  HA  LYS A  99      -5.550  19.321   4.978  1.00  0.65           H  
ATOM   1417 1HB  LYS A  99      -3.048  20.509   6.251  1.00  0.65           H  
ATOM   1418 2HB  LYS A  99      -4.617  21.266   6.156  1.00  0.65           H  
ATOM   1419 1HG  LYS A  99      -4.046  18.694   7.694  1.00  0.65           H  
ATOM   1420 2HG  LYS A  99      -4.100  20.318   8.397  1.00  0.65           H  
ATOM   1421 1HD  LYS A  99      -6.462  20.510   7.653  1.00  0.65           H  
ATOM   1422 2HD  LYS A  99      -6.410  18.845   7.062  1.00  0.65           H  
ATOM   1423 1HE  LYS A  99      -5.775  19.642   9.919  1.00  0.65           H  
ATOM   1424 2HE  LYS A  99      -7.404  19.194   9.380  1.00  0.65           H  
ATOM   1425 1HZ  LYS A  99      -6.231  17.324  10.299  1.00  0.65           H  
ATOM   1426 2HZ  LYS A  99      -6.551  17.069   8.692  1.00  0.65           H  
ATOM   1427 3HZ  LYS A  99      -5.012  17.465   9.204  1.00  0.65           H  
ATOM   1428  N   HIS A 100      -4.818  21.081   3.238  1.00  0.61           N  
ATOM   1429  CA  HIS A 100      -4.496  21.861   2.030  1.00  0.61           C  
ATOM   1430  C   HIS A 100      -3.651  23.073   2.403  1.00  0.61           C  
ATOM   1431  O   HIS A 100      -3.965  24.215   2.042  1.00  0.61           O  
ATOM   1432  CB  HIS A 100      -5.774  22.427   1.419  1.00  0.61           C  
ATOM   1433  CG  HIS A 100      -6.773  21.464   0.940  1.00  0.61           C  
ATOM   1434  ND1 HIS A 100      -7.613  20.788   1.791  1.00  0.61           N  
ATOM   1435  CD2 HIS A 100      -7.128  21.120  -0.302  1.00  0.61           C  
ATOM   1436  CE1 HIS A 100      -8.439  20.043   1.081  1.00  0.61           C  
ATOM   1437  NE2 HIS A 100      -8.162  20.232  -0.214  1.00  0.61           N  
ATOM   1438  H   HIS A 100      -5.699  21.268   3.704  1.00  0.61           H  
ATOM   1439  HA  HIS A 100      -3.964  21.249   1.305  1.00  0.61           H  
ATOM   1440 1HB  HIS A 100      -6.269  23.060   2.165  1.00  0.61           H  
ATOM   1441 2HB  HIS A 100      -5.512  23.076   0.583  1.00  0.61           H  
ATOM   1442  HD1 HIS A 100      -7.610  20.887   2.807  1.00  0.61           H  
ATOM   1443  HD2 HIS A 100      -6.773  21.420  -1.254  1.00  0.61           H  
ATOM   1444  HE1 HIS A 100      -9.183  19.430   1.579  1.00  0.61           H  
ATOM   1445  N   ASP A 101      -2.557  22.819   3.096  1.00  0.59           N  
ATOM   1446  CA  ASP A 101      -1.739  23.893   3.634  1.00  0.59           C  
ATOM   1447  C   ASP A 101      -0.429  24.096   2.882  1.00  0.59           C  
ATOM   1448  O   ASP A 101       0.505  24.707   3.406  1.00  0.59           O  
ATOM   1449  CB  ASP A 101      -1.477  23.637   5.112  1.00  0.59           C  
ATOM   1450  CG  ASP A 101      -2.800  23.574   5.963  1.00  0.59           C  
ATOM   1451  OD1 ASP A 101      -3.857  23.994   5.499  1.00  0.59           O  
ATOM   1452  OD2 ASP A 101      -2.717  23.104   7.071  1.00  0.59           O  
ATOM   1453  H   ASP A 101      -2.337  21.839   3.280  1.00  0.59           H  
ATOM   1454  HA  ASP A 101      -2.305  24.820   3.558  1.00  0.59           H  
ATOM   1455 1HB  ASP A 101      -0.940  22.695   5.225  1.00  0.59           H  
ATOM   1456 2HB  ASP A 101      -0.840  24.429   5.508  1.00  0.59           H  
ATOM   1457  N   GLU A 102      -0.351  23.572   1.665  1.00  0.58           N  
ATOM   1458  CA  GLU A 102       0.851  23.715   0.853  1.00  0.58           C  
ATOM   1459  C   GLU A 102       0.520  23.684  -0.642  1.00  0.58           C  
ATOM   1460  O   GLU A 102      -0.334  22.914  -1.098  1.00  0.58           O  
ATOM   1461  CB  GLU A 102       1.864  22.618   1.200  1.00  0.58           C  
ATOM   1462  CG  GLU A 102       3.257  22.842   0.611  1.00  0.58           C  
ATOM   1463  CD  GLU A 102       4.279  21.791   0.983  1.00  0.58           C  
ATOM   1464  OE1 GLU A 102       3.912  20.730   1.432  1.00  0.58           O  
ATOM   1465  OE2 GLU A 102       5.446  22.050   0.797  1.00  0.58           O  
ATOM   1466  H   GLU A 102      -1.152  23.082   1.300  1.00  0.58           H  
ATOM   1467  HA  GLU A 102       1.308  24.675   1.071  1.00  0.58           H  
ATOM   1468 1HB  GLU A 102       1.961  22.535   2.281  1.00  0.58           H  
ATOM   1469 2HB  GLU A 102       1.507  21.664   0.826  1.00  0.58           H  
ATOM   1470 1HG  GLU A 102       3.182  22.858  -0.467  1.00  0.58           H  
ATOM   1471 2HG  GLU A 102       3.615  23.818   0.932  1.00  0.58           H  
ATOM   1472  N   SER A 103       1.197  24.521  -1.413  1.00  0.58           N  
ATOM   1473  CA  SER A 103       0.968  24.487  -2.843  1.00  0.58           C  
ATOM   1474  C   SER A 103       1.444  23.147  -3.380  1.00  0.58           C  
ATOM   1475  O   SER A 103       2.361  22.539  -2.835  1.00  0.58           O  
ATOM   1476  CB  SER A 103       1.714  25.617  -3.506  1.00  0.58           C  
ATOM   1477  OG  SER A 103       3.100  25.442  -3.393  1.00  0.58           O  
ATOM   1478  H   SER A 103       1.877  25.154  -1.016  1.00  0.58           H  
ATOM   1479  HA  SER A 103      -0.101  24.593  -3.041  1.00  0.58           H  
ATOM   1480 1HB  SER A 103       1.440  25.661  -4.557  1.00  0.58           H  
ATOM   1481 2HB  SER A 103       1.426  26.559  -3.047  1.00  0.58           H  
ATOM   1482  HG  SER A 103       3.312  24.661  -3.915  1.00  0.58           H  
ATOM   1483  N   GLY A 104       0.870  22.710  -4.483  1.00  0.58           N  
ATOM   1484  CA  GLY A 104       1.250  21.446  -5.101  1.00  0.58           C  
ATOM   1485  C   GLY A 104       0.354  20.306  -4.606  1.00  0.58           C  
ATOM   1486  O   GLY A 104       0.384  19.200  -5.140  1.00  0.58           O  
ATOM   1487  H   GLY A 104       0.099  23.245  -4.873  1.00  0.58           H  
ATOM   1488 1HA  GLY A 104       1.172  21.531  -6.185  1.00  0.58           H  
ATOM   1489 2HA  GLY A 104       2.292  21.225  -4.870  1.00  0.58           H  
ATOM   1490  N   ILE A 105      -0.456  20.550  -3.585  1.00  0.59           N  
ATOM   1491  CA  ILE A 105      -1.325  19.486  -3.097  1.00  0.59           C  
ATOM   1492  C   ILE A 105      -2.475  19.099  -4.022  1.00  0.59           C  
ATOM   1493  O   ILE A 105      -3.172  19.953  -4.572  1.00  0.59           O  
ATOM   1494  CB  ILE A 105      -1.881  19.811  -1.708  1.00  0.59           C  
ATOM   1495  CG1 ILE A 105      -0.774  19.792  -0.686  1.00  0.59           C  
ATOM   1496  CG2 ILE A 105      -2.951  18.917  -1.372  1.00  0.59           C  
ATOM   1497  CD1 ILE A 105      -1.232  20.288   0.644  1.00  0.59           C  
ATOM   1498  H   ILE A 105      -0.455  21.457  -3.109  1.00  0.59           H  
ATOM   1499  HA  ILE A 105      -0.711  18.600  -2.969  1.00  0.59           H  
ATOM   1500  HB  ILE A 105      -2.267  20.831  -1.712  1.00  0.59           H  
ATOM   1501 1HG1 ILE A 105      -0.405  18.773  -0.575  1.00  0.59           H  
ATOM   1502 2HG1 ILE A 105       0.047  20.420  -1.034  1.00  0.59           H  
ATOM   1503 1HG2 ILE A 105      -3.339  19.168  -0.388  1.00  0.59           H  
ATOM   1504 2HG2 ILE A 105      -3.758  18.985  -2.100  1.00  0.59           H  
ATOM   1505 3HG2 ILE A 105      -2.524  17.924  -1.379  1.00  0.59           H  
ATOM   1506 1HD1 ILE A 105      -0.412  20.263   1.358  1.00  0.59           H  
ATOM   1507 2HD1 ILE A 105      -1.589  21.301   0.536  1.00  0.59           H  
ATOM   1508 3HD1 ILE A 105      -2.037  19.650   0.993  1.00  0.59           H  
ATOM   1509  N   LEU A 106      -2.630  17.784  -4.210  1.00  0.61           N  
ATOM   1510  CA  LEU A 106      -3.696  17.182  -5.000  1.00  0.61           C  
ATOM   1511  C   LEU A 106      -4.737  16.565  -4.056  1.00  0.61           C  
ATOM   1512  O   LEU A 106      -4.428  15.758  -3.150  1.00  0.61           O  
ATOM   1513  CB  LEU A 106      -3.137  16.166  -6.003  1.00  0.61           C  
ATOM   1514  CG  LEU A 106      -4.128  15.335  -6.875  1.00  0.61           C  
ATOM   1515  CD1 LEU A 106      -4.857  16.216  -7.807  1.00  0.61           C  
ATOM   1516  CD2 LEU A 106      -3.369  14.320  -7.667  1.00  0.61           C  
ATOM   1517  H   LEU A 106      -1.993  17.164  -3.728  1.00  0.61           H  
ATOM   1518  HA  LEU A 106      -4.177  17.965  -5.570  1.00  0.61           H  
ATOM   1519 1HB  LEU A 106      -2.532  16.732  -6.713  1.00  0.61           H  
ATOM   1520 2HB  LEU A 106      -2.484  15.538  -5.496  1.00  0.61           H  
ATOM   1521  HG  LEU A 106      -4.850  14.852  -6.242  1.00  0.61           H  
ATOM   1522 1HD1 LEU A 106      -5.522  15.629  -8.412  1.00  0.61           H  
ATOM   1523 2HD1 LEU A 106      -5.409  16.918  -7.246  1.00  0.61           H  
ATOM   1524 3HD1 LEU A 106      -4.153  16.726  -8.445  1.00  0.61           H  
ATOM   1525 1HD2 LEU A 106      -4.060  13.749  -8.280  1.00  0.61           H  
ATOM   1526 2HD2 LEU A 106      -2.666  14.843  -8.300  1.00  0.61           H  
ATOM   1527 3HD2 LEU A 106      -2.836  13.646  -7.008  1.00  0.61           H  
ATOM   1528  N   SER A 107      -5.968  17.005  -4.270  1.00  0.64           N  
ATOM   1529  CA  SER A 107      -7.119  16.616  -3.485  1.00  0.64           C  
ATOM   1530  C   SER A 107      -8.211  16.062  -4.363  1.00  0.64           C  
ATOM   1531  O   SER A 107      -8.245  16.307  -5.571  1.00  0.64           O  
ATOM   1532  CB  SER A 107      -7.670  17.804  -2.776  1.00  0.64           C  
ATOM   1533  OG  SER A 107      -6.749  18.362  -1.921  1.00  0.64           O  
ATOM   1534  H   SER A 107      -6.102  17.672  -5.032  1.00  0.64           H  
ATOM   1535  HA  SER A 107      -6.824  15.848  -2.773  1.00  0.64           H  
ATOM   1536 1HB  SER A 107      -7.942  18.521  -3.513  1.00  0.64           H  
ATOM   1537 2HB  SER A 107      -8.573  17.528  -2.225  1.00  0.64           H  
ATOM   1538  HG  SER A 107      -7.266  18.946  -1.336  1.00  0.64           H  
ATOM   1539  N   VAL A 108      -9.136  15.334  -3.760  1.00  0.70           N  
ATOM   1540  CA  VAL A 108     -10.240  14.832  -4.551  1.00  0.70           C  
ATOM   1541  C   VAL A 108     -11.454  15.687  -4.302  1.00  0.70           C  
ATOM   1542  O   VAL A 108     -11.724  16.095  -3.170  1.00  0.70           O  
ATOM   1543  CB  VAL A 108     -10.520  13.355  -4.242  1.00  0.70           C  
ATOM   1544  CG1 VAL A 108     -10.918  13.178  -2.814  1.00  0.70           C  
ATOM   1545  CG2 VAL A 108     -11.571  12.837  -5.236  1.00  0.70           C  
ATOM   1546  H   VAL A 108      -9.056  15.149  -2.758  1.00  0.70           H  
ATOM   1547  HA  VAL A 108      -9.991  14.901  -5.604  1.00  0.70           H  
ATOM   1548  HB  VAL A 108      -9.611  12.805  -4.384  1.00  0.70           H  
ATOM   1549 1HG1 VAL A 108     -11.081  12.125  -2.600  1.00  0.70           H  
ATOM   1550 2HG1 VAL A 108     -10.119  13.555  -2.186  1.00  0.70           H  
ATOM   1551 3HG1 VAL A 108     -11.833  13.730  -2.625  1.00  0.70           H  
ATOM   1552 1HG2 VAL A 108     -11.718  11.792  -5.098  1.00  0.70           H  
ATOM   1553 2HG2 VAL A 108     -12.505  13.355  -5.106  1.00  0.70           H  
ATOM   1554 3HG2 VAL A 108     -11.238  12.993  -6.255  1.00  0.70           H  
ATOM   1555  N   ALA A 109     -12.158  16.000  -5.381  1.00  0.79           N  
ATOM   1556  CA  ALA A 109     -13.357  16.796  -5.305  1.00  0.79           C  
ATOM   1557  C   ALA A 109     -14.488  15.937  -4.786  1.00  0.79           C  
ATOM   1558  O   ALA A 109     -14.549  14.724  -5.045  1.00  0.79           O  
ATOM   1559  CB  ALA A 109     -13.688  17.403  -6.640  1.00  0.79           C  
ATOM   1560  H   ALA A 109     -11.882  15.632  -6.289  1.00  0.79           H  
ATOM   1561  HA  ALA A 109     -13.190  17.601  -4.603  1.00  0.79           H  
ATOM   1562 1HB  ALA A 109     -14.588  18.011  -6.557  1.00  0.79           H  
ATOM   1563 2HB  ALA A 109     -12.867  18.020  -6.987  1.00  0.79           H  
ATOM   1564 3HB  ALA A 109     -13.859  16.613  -7.337  1.00  0.79           H  
ATOM   1565  N   ASN A 110     -15.402  16.584  -4.088  1.00  0.90           N  
ATOM   1566  CA  ASN A 110     -16.513  15.898  -3.477  1.00  0.90           C  
ATOM   1567  C   ASN A 110     -17.851  16.541  -3.794  1.00  0.90           C  
ATOM   1568  O   ASN A 110     -17.987  17.768  -3.824  1.00  0.90           O  
ATOM   1569  CB  ASN A 110     -16.262  15.839  -1.974  1.00  0.90           C  
ATOM   1570  CG  ASN A 110     -15.152  14.922  -1.638  1.00  0.90           C  
ATOM   1571  OD1 ASN A 110     -15.364  13.744  -1.417  1.00  0.90           O  
ATOM   1572  ND2 ASN A 110     -13.963  15.413  -1.627  1.00  0.90           N  
ATOM   1573  H   ASN A 110     -15.300  17.575  -3.943  1.00  0.90           H  
ATOM   1574  HA  ASN A 110     -16.539  14.888  -3.874  1.00  0.90           H  
ATOM   1575 1HB  ASN A 110     -16.036  16.835  -1.588  1.00  0.90           H  
ATOM   1576 2HB  ASN A 110     -17.162  15.489  -1.473  1.00  0.90           H  
ATOM   1577 1HD2 ASN A 110     -13.184  14.815  -1.454  1.00  0.90           H  
ATOM   1578 2HD2 ASN A 110     -13.831  16.379  -1.833  1.00  0.90           H  
ATOM   1579  N   GLY A 111     -18.864  15.699  -3.991  1.00  1.00           N  
ATOM   1580  CA  GLY A 111     -20.239  16.126  -4.284  1.00  1.00           C  
ATOM   1581  C   GLY A 111     -20.957  16.468  -2.985  1.00  1.00           C  
ATOM   1582  O   GLY A 111     -22.018  15.927  -2.667  1.00  1.00           O  
ATOM   1583  H   GLY A 111     -18.660  14.706  -3.883  1.00  1.00           H  
ATOM   1584 1HA  GLY A 111     -20.223  16.995  -4.942  1.00  1.00           H  
ATOM   1585 2HA  GLY A 111     -20.769  15.329  -4.804  1.00  1.00           H  
ATOM   1586  N   GLY A 112     -20.335  17.360  -2.239  1.00  1.07           N  
ATOM   1587  CA  GLY A 112     -20.735  17.694  -0.898  1.00  1.07           C  
ATOM   1588  C   GLY A 112     -20.102  16.638   0.009  1.00  1.07           C  
ATOM   1589  O   GLY A 112     -19.479  15.690  -0.492  1.00  1.07           O  
ATOM   1590  H   GLY A 112     -19.503  17.783  -2.645  1.00  1.07           H  
ATOM   1591 1HA  GLY A 112     -20.366  18.690  -0.661  1.00  1.07           H  
ATOM   1592 2HA  GLY A 112     -21.820  17.686  -0.811  1.00  1.07           H  
ATOM   1593  N   PRO A 113     -20.284  16.748   1.322  1.00  1.08           N  
ATOM   1594  CA  PRO A 113     -19.723  15.867   2.311  1.00  1.08           C  
ATOM   1595  C   PRO A 113     -20.132  14.442   2.036  1.00  1.08           C  
ATOM   1596  O   PRO A 113     -21.248  14.181   1.583  1.00  1.08           O  
ATOM   1597  CB  PRO A 113     -20.352  16.372   3.613  1.00  1.08           C  
ATOM   1598  CG  PRO A 113     -20.683  17.824   3.335  1.00  1.08           C  
ATOM   1599  CD  PRO A 113     -21.102  17.845   1.878  1.00  1.08           C  
ATOM   1600  HA  PRO A 113     -18.629  15.972   2.321  1.00  1.08           H  
ATOM   1601 1HB  PRO A 113     -21.236  15.759   3.858  1.00  1.08           H  
ATOM   1602 2HB  PRO A 113     -19.641  16.240   4.441  1.00  1.08           H  
ATOM   1603 1HG  PRO A 113     -21.479  18.169   4.014  1.00  1.08           H  
ATOM   1604 2HG  PRO A 113     -19.801  18.453   3.532  1.00  1.08           H  
ATOM   1605 1HD  PRO A 113     -22.173  17.619   1.771  1.00  1.08           H  
ATOM   1606 2HD  PRO A 113     -20.836  18.818   1.462  1.00  1.08           H  
ATOM   1607  N   ASP A 114     -19.222  13.532   2.339  1.00  1.04           N  
ATOM   1608  CA  ASP A 114     -19.381  12.092   2.204  1.00  1.04           C  
ATOM   1609  C   ASP A 114     -19.435  11.523   0.777  1.00  1.04           C  
ATOM   1610  O   ASP A 114     -19.694  10.329   0.641  1.00  1.04           O  
ATOM   1611  CB  ASP A 114     -20.631  11.604   2.962  1.00  1.04           C  
ATOM   1612  CG  ASP A 114     -20.564  11.829   4.486  1.00  1.04           C  
ATOM   1613  OD1 ASP A 114     -19.541  11.558   5.068  1.00  1.04           O  
ATOM   1614  OD2 ASP A 114     -21.536  12.282   5.043  1.00  1.04           O  
ATOM   1615  H   ASP A 114     -18.318  13.862   2.679  1.00  1.04           H  
ATOM   1616  HA  ASP A 114     -18.520  11.639   2.693  1.00  1.04           H  
ATOM   1617 1HB  ASP A 114     -21.533  12.063   2.574  1.00  1.04           H  
ATOM   1618 2HB  ASP A 114     -20.738  10.534   2.793  1.00  1.04           H  
ATOM   1619  N   GLY A 115     -19.128  12.296  -0.282  1.00  0.95           N  
ATOM   1620  CA  GLY A 115     -19.033  11.608  -1.586  1.00  0.95           C  
ATOM   1621  C   GLY A 115     -17.875  12.067  -2.486  1.00  0.95           C  
ATOM   1622  O   GLY A 115     -17.891  13.138  -3.095  1.00  0.95           O  
ATOM   1623  H   GLY A 115     -18.992  13.307  -0.194  1.00  0.95           H  
ATOM   1624 1HA  GLY A 115     -18.934  10.536  -1.421  1.00  0.95           H  
ATOM   1625 2HA  GLY A 115     -19.972  11.747  -2.120  1.00  0.95           H  
ATOM   1626  N   VAL A 116     -16.959  11.128  -2.700  1.00  0.85           N  
ATOM   1627  CA  VAL A 116     -15.728  11.245  -3.475  1.00  0.85           C  
ATOM   1628  C   VAL A 116     -15.956  10.802  -4.903  1.00  0.85           C  
ATOM   1629  O   VAL A 116     -16.453   9.693  -5.135  1.00  0.85           O  
ATOM   1630  CB  VAL A 116     -14.659  10.338  -2.819  1.00  0.85           C  
ATOM   1631  CG1 VAL A 116     -13.437  10.338  -3.571  1.00  0.85           C  
ATOM   1632  CG2 VAL A 116     -14.361  10.779  -1.410  1.00  0.85           C  
ATOM   1633  H   VAL A 116     -17.079  10.263  -2.203  1.00  0.85           H  
ATOM   1634  HA  VAL A 116     -15.395  12.284  -3.475  1.00  0.85           H  
ATOM   1635  HB  VAL A 116     -15.036   9.351  -2.804  1.00  0.85           H  
ATOM   1636 1HG1 VAL A 116     -12.704   9.681  -3.100  1.00  0.85           H  
ATOM   1637 2HG1 VAL A 116     -13.617  10.010  -4.596  1.00  0.85           H  
ATOM   1638 3HG1 VAL A 116     -13.100  11.341  -3.550  1.00  0.85           H  
ATOM   1639 1HG2 VAL A 116     -13.631  10.101  -0.968  1.00  0.85           H  
ATOM   1640 2HG2 VAL A 116     -13.954  11.778  -1.425  1.00  0.85           H  
ATOM   1641 3HG2 VAL A 116     -15.280  10.757  -0.826  1.00  0.85           H  
ATOM   1642  N   THR A 117     -15.581  11.644  -5.861  1.00  0.76           N  
ATOM   1643  CA  THR A 117     -15.802  11.325  -7.270  1.00  0.76           C  
ATOM   1644  C   THR A 117     -14.462  11.199  -7.989  1.00  0.76           C  
ATOM   1645  O   THR A 117     -13.407  11.204  -7.361  1.00  0.76           O  
ATOM   1646  CB  THR A 117     -16.604  12.421  -7.979  1.00  0.76           C  
ATOM   1647  OG1 THR A 117     -15.764  13.563  -8.144  1.00  0.76           O  
ATOM   1648  CG2 THR A 117     -17.796  12.835  -7.129  1.00  0.76           C  
ATOM   1649  H   THR A 117     -15.175  12.552  -5.603  1.00  0.76           H  
ATOM   1650  HA  THR A 117     -16.331  10.375  -7.350  1.00  0.76           H  
ATOM   1651  HB  THR A 117     -16.951  12.067  -8.946  1.00  0.76           H  
ATOM   1652  HG1 THR A 117     -15.503  13.893  -7.263  1.00  0.76           H  
ATOM   1653 1HG2 THR A 117     -18.347  13.625  -7.634  1.00  0.76           H  
ATOM   1654 2HG2 THR A 117     -18.438  11.991  -6.979  1.00  0.76           H  
ATOM   1655 3HG2 THR A 117     -17.446  13.202  -6.158  1.00  0.76           H  
ATOM   1656  N   SER A 118     -14.515  11.070  -9.318  1.00  0.69           N  
ATOM   1657  CA  SER A 118     -13.311  10.977 -10.155  1.00  0.69           C  
ATOM   1658  C   SER A 118     -12.693  12.331 -10.457  1.00  0.69           C  
ATOM   1659  O   SER A 118     -11.712  12.412 -11.194  1.00  0.69           O  
ATOM   1660  CB  SER A 118     -13.589  10.307 -11.471  1.00  0.69           C  
ATOM   1661  OG  SER A 118     -14.457  11.058 -12.253  1.00  0.69           O  
ATOM   1662  H   SER A 118     -15.419  11.053  -9.760  1.00  0.69           H  
ATOM   1663  HA  SER A 118     -12.577  10.385  -9.613  1.00  0.69           H  
ATOM   1664 1HB  SER A 118     -12.654  10.150 -12.011  1.00  0.69           H  
ATOM   1665 2HB  SER A 118     -13.998   9.371 -11.284  1.00  0.69           H  
ATOM   1666  HG  SER A 118     -13.919  11.784 -12.619  1.00  0.69           H  
ATOM   1667  N   GLN A 119     -13.316  13.397  -9.979  1.00  0.64           N  
ATOM   1668  CA  GLN A 119     -12.811  14.737 -10.201  1.00  0.64           C  
ATOM   1669  C   GLN A 119     -11.780  15.103  -9.140  1.00  0.64           C  
ATOM   1670  O   GLN A 119     -12.024  14.927  -7.949  1.00  0.64           O  
ATOM   1671  CB  GLN A 119     -13.964  15.711 -10.165  1.00  0.64           C  
ATOM   1672  CG  GLN A 119     -13.595  17.136 -10.398  1.00  0.64           C  
ATOM   1673  CD  GLN A 119     -14.811  17.988 -10.302  1.00  0.64           C  
ATOM   1674  OE1 GLN A 119     -15.464  18.054  -9.254  1.00  0.64           O  
ATOM   1675  NE2 GLN A 119     -15.159  18.616 -11.391  1.00  0.64           N  
ATOM   1676  H   GLN A 119     -14.141  13.291  -9.390  1.00  0.64           H  
ATOM   1677  HA  GLN A 119     -12.328  14.779 -11.179  1.00  0.64           H  
ATOM   1678 1HB  GLN A 119     -14.675  15.437 -10.944  1.00  0.64           H  
ATOM   1679 2HB  GLN A 119     -14.486  15.625  -9.225  1.00  0.64           H  
ATOM   1680 1HG  GLN A 119     -12.873  17.457  -9.648  1.00  0.64           H  
ATOM   1681 2HG  GLN A 119     -13.169  17.237 -11.401  1.00  0.64           H  
ATOM   1682 1HE2 GLN A 119     -16.024  19.148 -11.417  1.00  0.64           H  
ATOM   1683 2HE2 GLN A 119     -14.617  18.512 -12.218  1.00  0.64           H  
ATOM   1684  N   PHE A 120     -10.631  15.596  -9.572  1.00  0.62           N  
ATOM   1685  CA  PHE A 120      -9.541  15.932  -8.655  1.00  0.62           C  
ATOM   1686  C   PHE A 120      -9.016  17.337  -8.908  1.00  0.62           C  
ATOM   1687  O   PHE A 120      -9.202  17.897  -9.994  1.00  0.62           O  
ATOM   1688  CB  PHE A 120      -8.403  14.911  -8.785  1.00  0.62           C  
ATOM   1689  CG  PHE A 120      -8.792  13.475  -8.465  1.00  0.62           C  
ATOM   1690  CD1 PHE A 120      -9.357  12.659  -9.401  1.00  0.62           C  
ATOM   1691  CD2 PHE A 120      -8.559  12.959  -7.242  1.00  0.62           C  
ATOM   1692  CE1 PHE A 120      -9.720  11.354  -9.096  1.00  0.62           C  
ATOM   1693  CE2 PHE A 120      -8.896  11.646  -6.914  1.00  0.62           C  
ATOM   1694  CZ  PHE A 120      -9.493  10.845  -7.846  1.00  0.62           C  
ATOM   1695  H   PHE A 120     -10.511  15.738 -10.577  1.00  0.62           H  
ATOM   1696  HA  PHE A 120      -9.919  15.904  -7.637  1.00  0.62           H  
ATOM   1697 1HB  PHE A 120      -7.983  14.954  -9.782  1.00  0.62           H  
ATOM   1698 2HB  PHE A 120      -7.634  15.190  -8.085  1.00  0.62           H  
ATOM   1699  HD1 PHE A 120      -9.537  13.055 -10.401  1.00  0.62           H  
ATOM   1700  HD2 PHE A 120      -8.105  13.610  -6.520  1.00  0.62           H  
ATOM   1701  HE1 PHE A 120     -10.177  10.737  -9.858  1.00  0.62           H  
ATOM   1702  HE2 PHE A 120      -8.696  11.258  -5.917  1.00  0.62           H  
ATOM   1703  HZ  PHE A 120      -9.769   9.819  -7.602  1.00  0.62           H  
ATOM   1704  N   TYR A 121      -8.358  17.927  -7.912  1.00  0.60           N  
ATOM   1705  CA  TYR A 121      -7.801  19.252  -8.141  1.00  0.60           C  
ATOM   1706  C   TYR A 121      -6.458  19.517  -7.484  1.00  0.60           C  
ATOM   1707  O   TYR A 121      -6.128  18.972  -6.429  1.00  0.60           O  
ATOM   1708  CB  TYR A 121      -8.832  20.303  -7.704  1.00  0.60           C  
ATOM   1709  CG  TYR A 121      -9.210  20.311  -6.250  1.00  0.60           C  
ATOM   1710  CD1 TYR A 121      -8.564  21.150  -5.364  1.00  0.60           C  
ATOM   1711  CD2 TYR A 121     -10.227  19.470  -5.798  1.00  0.60           C  
ATOM   1712  CE1 TYR A 121      -8.936  21.150  -4.033  1.00  0.60           C  
ATOM   1713  CE2 TYR A 121     -10.588  19.480  -4.467  1.00  0.60           C  
ATOM   1714  CZ  TYR A 121      -9.940  20.318  -3.591  1.00  0.60           C  
ATOM   1715  OH  TYR A 121     -10.290  20.311  -2.278  1.00  0.60           O  
ATOM   1716  H   TYR A 121      -8.239  17.443  -7.025  1.00  0.60           H  
ATOM   1717  HA  TYR A 121      -7.639  19.358  -9.210  1.00  0.60           H  
ATOM   1718 1HB  TYR A 121      -8.455  21.296  -7.958  1.00  0.60           H  
ATOM   1719 2HB  TYR A 121      -9.739  20.148  -8.275  1.00  0.60           H  
ATOM   1720  HD1 TYR A 121      -7.764  21.812  -5.715  1.00  0.60           H  
ATOM   1721  HD2 TYR A 121     -10.733  18.805  -6.494  1.00  0.60           H  
ATOM   1722  HE1 TYR A 121      -8.437  21.799  -3.334  1.00  0.60           H  
ATOM   1723  HE2 TYR A 121     -11.371  18.827  -4.104  1.00  0.60           H  
ATOM   1724  HH  TYR A 121      -9.510  20.464  -1.703  1.00  0.60           H  
ATOM   1725  N   PHE A 122      -5.717  20.433  -8.099  1.00  0.59           N  
ATOM   1726  CA  PHE A 122      -4.401  20.836  -7.635  1.00  0.59           C  
ATOM   1727  C   PHE A 122      -4.471  22.226  -7.038  1.00  0.59           C  
ATOM   1728  O   PHE A 122      -4.931  23.171  -7.684  1.00  0.59           O  
ATOM   1729  CB  PHE A 122      -3.405  20.876  -8.795  1.00  0.59           C  
ATOM   1730  CG  PHE A 122      -3.075  19.576  -9.480  1.00  0.59           C  
ATOM   1731  CD1 PHE A 122      -3.892  19.082 -10.494  1.00  0.59           C  
ATOM   1732  CD2 PHE A 122      -1.931  18.872  -9.157  1.00  0.59           C  
ATOM   1733  CE1 PHE A 122      -3.562  17.906 -11.156  1.00  0.59           C  
ATOM   1734  CE2 PHE A 122      -1.605  17.705  -9.826  1.00  0.59           C  
ATOM   1735  CZ  PHE A 122      -2.423  17.229 -10.826  1.00  0.59           C  
ATOM   1736  H   PHE A 122      -6.089  20.846  -8.950  1.00  0.59           H  
ATOM   1737  HA  PHE A 122      -4.057  20.137  -6.874  1.00  0.59           H  
ATOM   1738 1HB  PHE A 122      -3.782  21.560  -9.551  1.00  0.59           H  
ATOM   1739 2HB  PHE A 122      -2.470  21.302  -8.429  1.00  0.59           H  
ATOM   1740  HD1 PHE A 122      -4.802  19.634 -10.766  1.00  0.59           H  
ATOM   1741  HD2 PHE A 122      -1.281  19.255  -8.367  1.00  0.59           H  
ATOM   1742  HE1 PHE A 122      -4.205  17.519 -11.943  1.00  0.59           H  
ATOM   1743  HE2 PHE A 122      -0.704  17.166  -9.565  1.00  0.59           H  
ATOM   1744  HZ  PHE A 122      -2.171  16.320 -11.356  1.00  0.59           H  
ATOM   1745  N   ASN A 123      -4.004  22.349  -5.811  1.00  0.59           N  
ATOM   1746  CA  ASN A 123      -4.004  23.599  -5.072  1.00  0.59           C  
ATOM   1747  C   ASN A 123      -2.699  24.320  -5.298  1.00  0.59           C  
ATOM   1748  O   ASN A 123      -1.631  23.774  -5.013  1.00  0.59           O  
ATOM   1749  CB  ASN A 123      -4.235  23.288  -3.614  1.00  0.59           C  
ATOM   1750  CG  ASN A 123      -5.539  22.694  -3.475  1.00  0.59           C  
ATOM   1751  OD1 ASN A 123      -6.566  23.377  -3.407  1.00  0.59           O  
ATOM   1752  ND2 ASN A 123      -5.549  21.390  -3.511  1.00  0.59           N  
ATOM   1753  H   ASN A 123      -3.641  21.516  -5.348  1.00  0.59           H  
ATOM   1754  HA  ASN A 123      -4.805  24.239  -5.442  1.00  0.59           H  
ATOM   1755 1HB  ASN A 123      -3.475  22.590  -3.253  1.00  0.59           H  
ATOM   1756 2HB  ASN A 123      -4.176  24.203  -3.016  1.00  0.59           H  
ATOM   1757 1HD2 ASN A 123      -6.413  20.891  -3.476  1.00  0.59           H  
ATOM   1758 2HD2 ASN A 123      -4.680  20.880  -3.614  1.00  0.59           H  
ATOM   1759  N   LEU A 124      -2.761  25.514  -5.870  1.00  0.61           N  
ATOM   1760  CA  LEU A 124      -1.526  26.225  -6.134  1.00  0.61           C  
ATOM   1761  C   LEU A 124      -1.285  27.230  -5.021  1.00  0.61           C  
ATOM   1762  O   LEU A 124      -0.150  27.598  -4.720  1.00  0.61           O  
ATOM   1763  CB  LEU A 124      -1.572  26.918  -7.480  1.00  0.61           C  
ATOM   1764  CG  LEU A 124      -1.331  25.990  -8.654  1.00  0.61           C  
ATOM   1765  CD1 LEU A 124      -2.651  25.291  -8.998  1.00  0.61           C  
ATOM   1766  CD2 LEU A 124      -0.769  26.743  -9.768  1.00  0.61           C  
ATOM   1767  H   LEU A 124      -3.660  25.939  -6.096  1.00  0.61           H  
ATOM   1768  HA  LEU A 124      -0.700  25.518  -6.144  1.00  0.61           H  
ATOM   1769 1HB  LEU A 124      -2.555  27.379  -7.602  1.00  0.61           H  
ATOM   1770 2HB  LEU A 124      -0.816  27.703  -7.500  1.00  0.61           H  
ATOM   1771  HG  LEU A 124      -0.622  25.211  -8.367  1.00  0.61           H  
ATOM   1772 1HD1 LEU A 124      -2.520  24.604  -9.820  1.00  0.61           H  
ATOM   1773 2HD1 LEU A 124      -3.005  24.747  -8.138  1.00  0.61           H  
ATOM   1774 3HD1 LEU A 124      -3.384  26.041  -9.279  1.00  0.61           H  
ATOM   1775 1HD2 LEU A 124      -0.609  26.081 -10.591  1.00  0.61           H  
ATOM   1776 2HD2 LEU A 124      -1.442  27.493 -10.042  1.00  0.61           H  
ATOM   1777 3HD2 LEU A 124       0.177  27.198  -9.473  1.00  0.61           H  
ATOM   1778  N   THR A 125      -2.373  27.628  -4.384  1.00  0.63           N  
ATOM   1779  CA  THR A 125      -2.338  28.561  -3.273  1.00  0.63           C  
ATOM   1780  C   THR A 125      -2.881  27.851  -2.046  1.00  0.63           C  
ATOM   1781  O   THR A 125      -3.875  27.128  -2.134  1.00  0.63           O  
ATOM   1782  CB  THR A 125      -3.144  29.822  -3.587  1.00  0.63           C  
ATOM   1783  OG1 THR A 125      -2.581  30.457  -4.743  1.00  0.63           O  
ATOM   1784  CG2 THR A 125      -3.134  30.797  -2.432  1.00  0.63           C  
ATOM   1785  H   THR A 125      -3.278  27.310  -4.729  1.00  0.63           H  
ATOM   1786  HA  THR A 125      -1.307  28.849  -3.074  1.00  0.63           H  
ATOM   1787  HB  THR A 125      -4.165  29.540  -3.799  1.00  0.63           H  
ATOM   1788  HG1 THR A 125      -3.236  31.074  -5.114  1.00  0.63           H  
ATOM   1789 1HG2 THR A 125      -3.717  31.676  -2.703  1.00  0.63           H  
ATOM   1790 2HG2 THR A 125      -3.573  30.335  -1.554  1.00  0.63           H  
ATOM   1791 3HG2 THR A 125      -2.111  31.093  -2.213  1.00  0.63           H  
ATOM   1792  N   LYS A 126      -2.216  28.028  -0.908  1.00  0.65           N  
ATOM   1793  CA  LYS A 126      -2.650  27.375   0.324  1.00  0.65           C  
ATOM   1794  C   LYS A 126      -4.095  27.771   0.563  1.00  0.65           C  
ATOM   1795  O   LYS A 126      -4.441  28.941   0.382  1.00  0.65           O  
ATOM   1796  CB  LYS A 126      -1.807  27.835   1.512  1.00  0.65           C  
ATOM   1797  CG  LYS A 126      -0.348  27.466   1.430  1.00  0.65           C  
ATOM   1798  CD  LYS A 126       0.389  27.866   2.702  1.00  0.65           C  
ATOM   1799  CE  LYS A 126       1.874  27.538   2.628  1.00  0.65           C  
ATOM   1800  NZ  LYS A 126       2.563  27.852   3.898  1.00  0.65           N  
ATOM   1801  H   LYS A 126      -1.406  28.631  -0.899  1.00  0.65           H  
ATOM   1802  HA  LYS A 126      -2.593  26.290   0.212  1.00  0.65           H  
ATOM   1803 1HB  LYS A 126      -1.880  28.917   1.615  1.00  0.65           H  
ATOM   1804 2HB  LYS A 126      -2.207  27.389   2.426  1.00  0.65           H  
ATOM   1805 1HG  LYS A 126      -0.264  26.411   1.274  1.00  0.65           H  
ATOM   1806 2HG  LYS A 126       0.106  27.974   0.582  1.00  0.65           H  
ATOM   1807 1HD  LYS A 126       0.268  28.936   2.874  1.00  0.65           H  
ATOM   1808 2HD  LYS A 126      -0.042  27.328   3.548  1.00  0.65           H  
ATOM   1809 1HE  LYS A 126       2.006  26.486   2.412  1.00  0.65           H  
ATOM   1810 2HE  LYS A 126       2.327  28.121   1.827  1.00  0.65           H  
ATOM   1811 1HZ  LYS A 126       3.542  27.626   3.816  1.00  0.65           H  
ATOM   1812 2HZ  LYS A 126       2.457  28.832   4.107  1.00  0.65           H  
ATOM   1813 3HZ  LYS A 126       2.148  27.299   4.637  1.00  0.65           H  
ATOM   1814  N   ASP A 127      -4.944  26.822   0.954  1.00  0.68           N  
ATOM   1815  CA  ASP A 127      -6.342  27.171   1.152  1.00  0.68           C  
ATOM   1816  C   ASP A 127      -7.002  26.348   2.257  1.00  0.68           C  
ATOM   1817  O   ASP A 127      -7.750  25.410   1.967  1.00  0.68           O  
ATOM   1818  CB  ASP A 127      -7.096  26.999  -0.171  1.00  0.68           C  
ATOM   1819  CG  ASP A 127      -8.532  27.519  -0.134  1.00  0.68           C  
ATOM   1820  OD1 ASP A 127      -8.986  27.873   0.923  1.00  0.68           O  
ATOM   1821  OD2 ASP A 127      -9.165  27.588  -1.185  1.00  0.68           O  
ATOM   1822  H   ASP A 127      -4.619  25.869   1.134  1.00  0.68           H  
ATOM   1823  HA  ASP A 127      -6.399  28.226   1.413  1.00  0.68           H  
ATOM   1824 1HB  ASP A 127      -6.551  27.518  -0.965  1.00  0.68           H  
ATOM   1825 2HB  ASP A 127      -7.112  25.946  -0.435  1.00  0.68           H  
ATOM   1826  N   PRO A 128      -6.785  26.720   3.534  1.00  0.71           N  
ATOM   1827  CA  PRO A 128      -7.263  26.051   4.726  1.00  0.71           C  
ATOM   1828  C   PRO A 128      -8.782  25.904   4.793  1.00  0.71           C  
ATOM   1829  O   PRO A 128      -9.291  25.033   5.490  1.00  0.71           O  
ATOM   1830  CB  PRO A 128      -6.763  26.961   5.856  1.00  0.71           C  
ATOM   1831  CG  PRO A 128      -5.579  27.676   5.276  1.00  0.71           C  
ATOM   1832  CD  PRO A 128      -5.945  27.910   3.834  1.00  0.71           C  
ATOM   1833  HA  PRO A 128      -6.771  25.072   4.765  1.00  0.71           H  
ATOM   1834 1HB  PRO A 128      -7.569  27.643   6.172  1.00  0.71           H  
ATOM   1835 2HB  PRO A 128      -6.494  26.350   6.730  1.00  0.71           H  
ATOM   1836 1HG  PRO A 128      -5.381  28.606   5.827  1.00  0.71           H  
ATOM   1837 2HG  PRO A 128      -4.680  27.039   5.383  1.00  0.71           H  
ATOM   1838 1HD  PRO A 128      -6.528  28.838   3.720  1.00  0.71           H  
ATOM   1839 2HD  PRO A 128      -5.018  27.928   3.271  1.00  0.71           H  
ATOM   1840  N   ASP A 129      -9.521  26.735   4.055  1.00  0.74           N  
ATOM   1841  CA  ASP A 129     -10.980  26.670   4.067  1.00  0.74           C  
ATOM   1842  C   ASP A 129     -11.509  25.351   3.495  1.00  0.74           C  
ATOM   1843  O   ASP A 129     -12.663  24.974   3.734  1.00  0.74           O  
ATOM   1844  CB  ASP A 129     -11.591  27.868   3.332  1.00  0.74           C  
ATOM   1845  CG  ASP A 129     -11.475  29.192   4.133  1.00  0.74           C  
ATOM   1846  OD1 ASP A 129     -11.148  29.137   5.301  1.00  0.74           O  
ATOM   1847  OD2 ASP A 129     -11.743  30.232   3.576  1.00  0.74           O  
ATOM   1848  H   ASP A 129      -9.081  27.424   3.454  1.00  0.74           H  
ATOM   1849  HA  ASP A 129     -11.306  26.731   5.104  1.00  0.74           H  
ATOM   1850 1HB  ASP A 129     -11.078  27.994   2.370  1.00  0.74           H  
ATOM   1851 2HB  ASP A 129     -12.640  27.673   3.119  1.00  0.74           H  
ATOM   1852  N   LEU A 130     -10.667  24.641   2.738  1.00  0.77           N  
ATOM   1853  CA  LEU A 130     -11.039  23.366   2.136  1.00  0.77           C  
ATOM   1854  C   LEU A 130     -10.813  22.203   3.120  1.00  0.77           C  
ATOM   1855  O   LEU A 130     -11.155  21.037   2.845  1.00  0.77           O  
ATOM   1856  CB  LEU A 130     -10.180  23.156   0.898  1.00  0.77           C  
ATOM   1857  CG  LEU A 130     -10.326  24.180  -0.205  1.00  0.77           C  
ATOM   1858  CD1 LEU A 130      -9.295  23.893  -1.266  1.00  0.77           C  
ATOM   1859  CD2 LEU A 130     -11.702  24.116  -0.788  1.00  0.77           C  
ATOM   1860  H   LEU A 130      -9.720  24.994   2.566  1.00  0.77           H  
ATOM   1861  HA  LEU A 130     -12.089  23.400   1.858  1.00  0.77           H  
ATOM   1862 1HB  LEU A 130      -9.140  23.187   1.210  1.00  0.77           H  
ATOM   1863 2HB  LEU A 130     -10.390  22.177   0.478  1.00  0.77           H  
ATOM   1864  HG  LEU A 130     -10.143  25.178   0.201  1.00  0.77           H  
ATOM   1865 1HD1 LEU A 130      -9.374  24.631  -2.067  1.00  0.77           H  
ATOM   1866 2HD1 LEU A 130      -8.300  23.942  -0.827  1.00  0.77           H  
ATOM   1867 3HD1 LEU A 130      -9.469  22.905  -1.661  1.00  0.77           H  
ATOM   1868 1HD2 LEU A 130     -11.791  24.859  -1.581  1.00  0.77           H  
ATOM   1869 2HD2 LEU A 130     -11.856  23.130  -1.200  1.00  0.77           H  
ATOM   1870 3HD2 LEU A 130     -12.440  24.319  -0.012  1.00  0.77           H  
ATOM   1871  N   ASN A 131     -10.205  22.502   4.270  1.00  0.79           N  
ATOM   1872  CA  ASN A 131      -9.912  21.464   5.232  1.00  0.79           C  
ATOM   1873  C   ASN A 131     -11.201  21.023   5.887  1.00  0.79           C  
ATOM   1874  O   ASN A 131     -12.029  21.841   6.287  1.00  0.79           O  
ATOM   1875  CB  ASN A 131      -8.899  21.933   6.254  1.00  0.79           C  
ATOM   1876  CG  ASN A 131      -7.541  22.182   5.639  1.00  0.79           C  
ATOM   1877  OD1 ASN A 131      -7.209  21.596   4.586  1.00  0.79           O  
ATOM   1878  ND2 ASN A 131      -6.751  23.014   6.294  1.00  0.79           N  
ATOM   1879  H   ASN A 131      -9.952  23.462   4.504  1.00  0.79           H  
ATOM   1880  HA  ASN A 131      -9.499  20.600   4.707  1.00  0.79           H  
ATOM   1881 1HB  ASN A 131      -9.253  22.847   6.728  1.00  0.79           H  
ATOM   1882 2HB  ASN A 131      -8.802  21.180   7.034  1.00  0.79           H  
ATOM   1883 1HD2 ASN A 131      -5.798  23.251   5.962  1.00  0.79           H  
ATOM   1884 2HD2 ASN A 131      -7.080  23.447   7.131  1.00  0.79           H  
ATOM   1885  N   GLY A 132     -11.396  19.720   5.965  1.00  0.79           N  
ATOM   1886  CA  GLY A 132     -12.614  19.175   6.543  1.00  0.79           C  
ATOM   1887  C   GLY A 132     -13.733  19.079   5.504  1.00  0.79           C  
ATOM   1888  O   GLY A 132     -14.812  18.568   5.802  1.00  0.79           O  
ATOM   1889  H   GLY A 132     -10.688  19.087   5.620  1.00  0.79           H  
ATOM   1890 1HA  GLY A 132     -12.412  18.191   6.960  1.00  0.79           H  
ATOM   1891 2HA  GLY A 132     -12.937  19.807   7.368  1.00  0.79           H  
ATOM   1892  N   LYS A 133     -13.481  19.566   4.281  1.00  0.77           N  
ATOM   1893  CA  LYS A 133     -14.488  19.520   3.234  1.00  0.77           C  
ATOM   1894  C   LYS A 133     -14.066  18.545   2.157  1.00  0.77           C  
ATOM   1895  O   LYS A 133     -14.885  17.765   1.665  1.00  0.77           O  
ATOM   1896  CB  LYS A 133     -14.681  20.898   2.610  1.00  0.77           C  
ATOM   1897  CG  LYS A 133     -15.271  21.945   3.524  1.00  0.77           C  
ATOM   1898  CD  LYS A 133     -15.448  23.258   2.779  1.00  0.77           C  
ATOM   1899  CE  LYS A 133     -16.073  24.339   3.657  1.00  0.77           C  
ATOM   1900  NZ  LYS A 133     -15.203  24.659   4.825  1.00  0.77           N  
ATOM   1901  H   LYS A 133     -12.584  19.998   4.067  1.00  0.77           H  
ATOM   1902  HA  LYS A 133     -15.432  19.175   3.656  1.00  0.77           H  
ATOM   1903 1HB  LYS A 133     -13.721  21.279   2.290  1.00  0.77           H  
ATOM   1904 2HB  LYS A 133     -15.317  20.815   1.731  1.00  0.77           H  
ATOM   1905 1HG  LYS A 133     -16.229  21.606   3.911  1.00  0.77           H  
ATOM   1906 2HG  LYS A 133     -14.589  22.109   4.365  1.00  0.77           H  
ATOM   1907 1HD  LYS A 133     -14.472  23.607   2.441  1.00  0.77           H  
ATOM   1908 2HD  LYS A 133     -16.077  23.099   1.904  1.00  0.77           H  
ATOM   1909 1HE  LYS A 133     -16.200  25.240   3.059  1.00  0.77           H  
ATOM   1910 2HE  LYS A 133     -17.048  24.011   4.016  1.00  0.77           H  
ATOM   1911 1HZ  LYS A 133     -15.615  25.387   5.381  1.00  0.77           H  
ATOM   1912 2HZ  LYS A 133     -15.081  23.835   5.390  1.00  0.77           H  
ATOM   1913 3HZ  LYS A 133     -14.274  24.963   4.479  1.00  0.77           H  
ATOM   1914  N   TYR A 134     -12.773  18.560   1.825  1.00  0.75           N  
ATOM   1915  CA  TYR A 134     -12.241  17.690   0.779  1.00  0.75           C  
ATOM   1916  C   TYR A 134     -11.063  16.894   1.317  1.00  0.75           C  
ATOM   1917  O   TYR A 134     -10.383  17.338   2.243  1.00  0.75           O  
ATOM   1918  CB  TYR A 134     -11.793  18.517  -0.414  1.00  0.75           C  
ATOM   1919  CG  TYR A 134     -12.887  19.387  -0.995  1.00  0.75           C  
ATOM   1920  CD1 TYR A 134     -13.097  20.635  -0.454  1.00  0.75           C  
ATOM   1921  CD2 TYR A 134     -13.656  18.958  -2.040  1.00  0.75           C  
ATOM   1922  CE1 TYR A 134     -14.085  21.451  -0.952  1.00  0.75           C  
ATOM   1923  CE2 TYR A 134     -14.649  19.771  -2.553  1.00  0.75           C  
ATOM   1924  CZ  TYR A 134     -14.862  21.017  -2.006  1.00  0.75           C  
ATOM   1925  OH  TYR A 134     -15.846  21.839  -2.506  1.00  0.75           O  
ATOM   1926  H   TYR A 134     -12.160  19.246   2.263  1.00  0.75           H  
ATOM   1927  HA  TYR A 134     -13.011  16.990   0.470  1.00  0.75           H  
ATOM   1928 1HB  TYR A 134     -10.980  19.162  -0.109  1.00  0.75           H  
ATOM   1929 2HB  TYR A 134     -11.415  17.861  -1.201  1.00  0.75           H  
ATOM   1930  HD1 TYR A 134     -12.476  20.973   0.374  1.00  0.75           H  
ATOM   1931  HD2 TYR A 134     -13.477  17.987  -2.456  1.00  0.75           H  
ATOM   1932  HE1 TYR A 134     -14.247  22.436  -0.516  1.00  0.75           H  
ATOM   1933  HE2 TYR A 134     -15.262  19.434  -3.387  1.00  0.75           H  
ATOM   1934  HH  TYR A 134     -16.296  21.396  -3.231  1.00  0.75           H  
ATOM   1935  N   THR A 135     -10.819  15.724   0.734  1.00  0.71           N  
ATOM   1936  CA  THR A 135      -9.682  14.891   1.118  1.00  0.71           C  
ATOM   1937  C   THR A 135      -8.420  15.132   0.311  1.00  0.71           C  
ATOM   1938  O   THR A 135      -8.417  15.070  -0.922  1.00  0.71           O  
ATOM   1939  CB  THR A 135     -10.038  13.385   1.043  1.00  0.71           C  
ATOM   1940  OG1 THR A 135     -11.047  13.083   2.024  1.00  0.71           O  
ATOM   1941  CG2 THR A 135      -8.808  12.503   1.244  1.00  0.71           C  
ATOM   1942  H   THR A 135     -11.419  15.417  -0.016  1.00  0.71           H  
ATOM   1943  HA  THR A 135      -9.446  15.110   2.162  1.00  0.71           H  
ATOM   1944  HB  THR A 135     -10.453  13.175   0.071  1.00  0.71           H  
ATOM   1945  HG1 THR A 135     -10.615  13.109   2.925  1.00  0.71           H  
ATOM   1946 1HG2 THR A 135      -9.093  11.454   1.176  1.00  0.71           H  
ATOM   1947 2HG2 THR A 135      -8.064  12.719   0.478  1.00  0.71           H  
ATOM   1948 3HG2 THR A 135      -8.378  12.697   2.226  1.00  0.71           H  
ATOM   1949  N   VAL A 136      -7.330  15.365   1.034  1.00  0.67           N  
ATOM   1950  CA  VAL A 136      -6.003  15.502   0.453  1.00  0.67           C  
ATOM   1951  C   VAL A 136      -5.333  14.157   0.430  1.00  0.67           C  
ATOM   1952  O   VAL A 136      -5.334  13.455   1.438  1.00  0.67           O  
ATOM   1953  CB  VAL A 136      -5.122  16.461   1.247  1.00  0.67           C  
ATOM   1954  CG1 VAL A 136      -3.766  16.416   0.692  1.00  0.67           C  
ATOM   1955  CG2 VAL A 136      -5.659  17.837   1.186  1.00  0.67           C  
ATOM   1956  H   VAL A 136      -7.428  15.432   2.039  1.00  0.67           H  
ATOM   1957  HA  VAL A 136      -6.093  15.874  -0.566  1.00  0.67           H  
ATOM   1958  HB  VAL A 136      -5.099  16.172   2.265  1.00  0.67           H  
ATOM   1959 1HG1 VAL A 136      -3.117  17.109   1.227  1.00  0.67           H  
ATOM   1960 2HG1 VAL A 136      -3.359  15.416   0.772  1.00  0.67           H  
ATOM   1961 3HG1 VAL A 136      -3.851  16.677  -0.329  1.00  0.67           H  
ATOM   1962 1HG2 VAL A 136      -5.022  18.492   1.754  1.00  0.67           H  
ATOM   1963 2HG2 VAL A 136      -5.685  18.167   0.174  1.00  0.67           H  
ATOM   1964 3HG2 VAL A 136      -6.660  17.848   1.607  1.00  0.67           H  
ATOM   1965  N   PHE A 137      -4.799  13.768  -0.714  1.00  0.64           N  
ATOM   1966  CA  PHE A 137      -4.160  12.470  -0.779  1.00  0.64           C  
ATOM   1967  C   PHE A 137      -2.853  12.456  -1.559  1.00  0.64           C  
ATOM   1968  O   PHE A 137      -2.209  11.412  -1.646  1.00  0.64           O  
ATOM   1969  CB  PHE A 137      -5.112  11.467  -1.374  1.00  0.64           C  
ATOM   1970  CG  PHE A 137      -5.389  11.794  -2.676  1.00  0.64           C  
ATOM   1971  CD1 PHE A 137      -4.570  11.344  -3.638  1.00  0.64           C  
ATOM   1972  CD2 PHE A 137      -6.437  12.590  -2.986  1.00  0.64           C  
ATOM   1973  CE1 PHE A 137      -4.764  11.695  -4.895  1.00  0.64           C  
ATOM   1974  CE2 PHE A 137      -6.632  12.927  -4.255  1.00  0.64           C  
ATOM   1975  CZ  PHE A 137      -5.799  12.494  -5.209  1.00  0.64           C  
ATOM   1976  H   PHE A 137      -4.825  14.384  -1.529  1.00  0.64           H  
ATOM   1977  HA  PHE A 137      -3.931  12.153   0.236  1.00  0.64           H  
ATOM   1978 1HB  PHE A 137      -4.673  10.469  -1.350  1.00  0.64           H  
ATOM   1979 2HB  PHE A 137      -6.045  11.445  -0.809  1.00  0.64           H  
ATOM   1980  HD1 PHE A 137      -3.729  10.711  -3.362  1.00  0.64           H  
ATOM   1981  HD2 PHE A 137      -7.103  12.961  -2.204  1.00  0.64           H  
ATOM   1982  HE1 PHE A 137      -4.082  11.354  -5.632  1.00  0.64           H  
ATOM   1983  HE2 PHE A 137      -7.435  13.549  -4.512  1.00  0.64           H  
ATOM   1984  HZ  PHE A 137      -5.961  12.803  -6.221  1.00  0.64           H  
ATOM   1985  N   ALA A 138      -2.455  13.574  -2.166  1.00  0.62           N  
ATOM   1986  CA  ALA A 138      -1.222  13.550  -2.947  1.00  0.62           C  
ATOM   1987  C   ALA A 138      -0.551  14.912  -3.014  1.00  0.62           C  
ATOM   1988  O   ALA A 138      -1.157  15.940  -2.722  1.00  0.62           O  
ATOM   1989  CB  ALA A 138      -1.494  13.024  -4.337  1.00  0.62           C  
ATOM   1990  H   ALA A 138      -3.015  14.422  -2.147  1.00  0.62           H  
ATOM   1991  HA  ALA A 138      -0.529  12.883  -2.459  1.00  0.62           H  
ATOM   1992 1HB  ALA A 138      -0.569  12.985  -4.905  1.00  0.62           H  
ATOM   1993 2HB  ALA A 138      -1.900  12.049  -4.257  1.00  0.62           H  
ATOM   1994 3HB  ALA A 138      -2.182  13.631  -4.820  1.00  0.62           H  
ATOM   1995  N   ARG A 139       0.728  14.901  -3.370  1.00  0.61           N  
ATOM   1996  CA  ARG A 139       1.504  16.134  -3.512  1.00  0.61           C  
ATOM   1997  C   ARG A 139       2.357  16.140  -4.782  1.00  0.61           C  
ATOM   1998  O   ARG A 139       3.018  15.148  -5.094  1.00  0.61           O  
ATOM   1999  CB  ARG A 139       2.404  16.286  -2.287  1.00  0.61           C  
ATOM   2000  CG  ARG A 139       3.265  17.537  -2.183  1.00  0.61           C  
ATOM   2001  CD  ARG A 139       4.082  17.488  -0.919  1.00  0.61           C  
ATOM   2002  NE  ARG A 139       4.882  18.691  -0.684  1.00  0.61           N  
ATOM   2003  CZ  ARG A 139       6.101  18.924  -1.221  1.00  0.61           C  
ATOM   2004  NH1 ARG A 139       6.634  18.060  -2.055  1.00  0.61           N  
ATOM   2005  NH2 ARG A 139       6.762  20.027  -0.903  1.00  0.61           N  
ATOM   2006  H   ARG A 139       1.161  13.991  -3.536  1.00  0.61           H  
ATOM   2007  HA  ARG A 139       0.818  16.976  -3.562  1.00  0.61           H  
ATOM   2008 1HB  ARG A 139       1.782  16.260  -1.392  1.00  0.61           H  
ATOM   2009 2HB  ARG A 139       3.078  15.429  -2.234  1.00  0.61           H  
ATOM   2010 1HG  ARG A 139       3.945  17.589  -3.031  1.00  0.61           H  
ATOM   2011 2HG  ARG A 139       2.630  18.428  -2.167  1.00  0.61           H  
ATOM   2012 1HD  ARG A 139       3.412  17.361  -0.068  1.00  0.61           H  
ATOM   2013 2HD  ARG A 139       4.759  16.638  -0.968  1.00  0.61           H  
ATOM   2014  HE  ARG A 139       4.512  19.392  -0.015  1.00  0.61           H  
ATOM   2015 1HH1 ARG A 139       6.126  17.223  -2.304  1.00  0.61           H  
ATOM   2016 2HH1 ARG A 139       7.541  18.242  -2.460  1.00  0.61           H  
ATOM   2017 1HH2 ARG A 139       6.341  20.708  -0.245  1.00  0.61           H  
ATOM   2018 2HH2 ARG A 139       7.665  20.209  -1.303  1.00  0.61           H  
ATOM   2019  N   VAL A 140       2.348  17.250  -5.525  1.00  0.62           N  
ATOM   2020  CA  VAL A 140       3.232  17.378  -6.679  1.00  0.62           C  
ATOM   2021  C   VAL A 140       4.646  17.535  -6.169  1.00  0.62           C  
ATOM   2022  O   VAL A 140       4.901  18.352  -5.284  1.00  0.62           O  
ATOM   2023  CB  VAL A 140       2.840  18.578  -7.573  1.00  0.62           C  
ATOM   2024  CG1 VAL A 140       3.865  18.777  -8.701  1.00  0.62           C  
ATOM   2025  CG2 VAL A 140       1.498  18.293  -8.180  1.00  0.62           C  
ATOM   2026  H   VAL A 140       1.735  18.024  -5.285  1.00  0.62           H  
ATOM   2027  HA  VAL A 140       3.167  16.478  -7.281  1.00  0.62           H  
ATOM   2028  HB  VAL A 140       2.805  19.485  -6.974  1.00  0.62           H  
ATOM   2029 1HG1 VAL A 140       3.567  19.615  -9.326  1.00  0.62           H  
ATOM   2030 2HG1 VAL A 140       4.845  18.978  -8.277  1.00  0.62           H  
ATOM   2031 3HG1 VAL A 140       3.918  17.876  -9.310  1.00  0.62           H  
ATOM   2032 1HG2 VAL A 140       1.203  19.121  -8.808  1.00  0.62           H  
ATOM   2033 2HG2 VAL A 140       1.568  17.384  -8.777  1.00  0.62           H  
ATOM   2034 3HG2 VAL A 140       0.763  18.153  -7.391  1.00  0.62           H  
ATOM   2035  N   VAL A 141       5.557  16.740  -6.707  1.00  0.64           N  
ATOM   2036  CA  VAL A 141       6.944  16.783  -6.275  1.00  0.64           C  
ATOM   2037  C   VAL A 141       7.867  17.330  -7.358  1.00  0.64           C  
ATOM   2038  O   VAL A 141       8.985  17.763  -7.077  1.00  0.64           O  
ATOM   2039  CB  VAL A 141       7.389  15.378  -5.822  1.00  0.64           C  
ATOM   2040  CG1 VAL A 141       6.539  14.942  -4.625  1.00  0.64           C  
ATOM   2041  CG2 VAL A 141       7.233  14.376  -6.970  1.00  0.64           C  
ATOM   2042  H   VAL A 141       5.260  16.100  -7.436  1.00  0.64           H  
ATOM   2043  HA  VAL A 141       7.010  17.445  -5.412  1.00  0.64           H  
ATOM   2044  HB  VAL A 141       8.428  15.421  -5.502  1.00  0.64           H  
ATOM   2045 1HG1 VAL A 141       6.868  13.970  -4.286  1.00  0.64           H  
ATOM   2046 2HG1 VAL A 141       6.654  15.658  -3.818  1.00  0.64           H  
ATOM   2047 3HG1 VAL A 141       5.495  14.890  -4.917  1.00  0.64           H  
ATOM   2048 1HG2 VAL A 141       7.548  13.391  -6.637  1.00  0.64           H  
ATOM   2049 2HG2 VAL A 141       6.194  14.337  -7.269  1.00  0.64           H  
ATOM   2050 3HG2 VAL A 141       7.846  14.682  -7.819  1.00  0.64           H  
ATOM   2051  N   LYS A 142       7.381  17.341  -8.593  1.00  0.66           N  
ATOM   2052  CA  LYS A 142       8.140  17.884  -9.717  1.00  0.66           C  
ATOM   2053  C   LYS A 142       7.175  18.325 -10.809  1.00  0.66           C  
ATOM   2054  O   LYS A 142       6.125  17.721 -11.015  1.00  0.66           O  
ATOM   2055  CB  LYS A 142       9.178  16.884 -10.240  1.00  0.66           C  
ATOM   2056  CG  LYS A 142      10.129  17.413 -11.315  1.00  0.66           C  
ATOM   2057  CD  LYS A 142      11.167  16.354 -11.679  1.00  0.66           C  
ATOM   2058  CE  LYS A 142      12.146  16.850 -12.728  1.00  0.66           C  
ATOM   2059  NZ  LYS A 142      13.138  15.802 -13.088  1.00  0.66           N  
ATOM   2060  H   LYS A 142       6.463  16.929  -8.755  1.00  0.66           H  
ATOM   2061  HA  LYS A 142       8.677  18.770  -9.376  1.00  0.66           H  
ATOM   2062 1HB  LYS A 142       9.777  16.505  -9.412  1.00  0.66           H  
ATOM   2063 2HB  LYS A 142       8.678  16.045 -10.680  1.00  0.66           H  
ATOM   2064 1HG  LYS A 142       9.567  17.656 -12.214  1.00  0.66           H  
ATOM   2065 2HG  LYS A 142      10.633  18.309 -10.958  1.00  0.66           H  
ATOM   2066 1HD  LYS A 142      11.716  16.059 -10.784  1.00  0.66           H  
ATOM   2067 2HD  LYS A 142      10.656  15.473 -12.070  1.00  0.66           H  
ATOM   2068 1HE  LYS A 142      11.597  17.139 -13.623  1.00  0.66           H  
ATOM   2069 2HE  LYS A 142      12.676  17.720 -12.342  1.00  0.66           H  
ATOM   2070 1HZ  LYS A 142      13.775  16.161 -13.786  1.00  0.66           H  
ATOM   2071 2HZ  LYS A 142      13.656  15.533 -12.264  1.00  0.66           H  
ATOM   2072 3HZ  LYS A 142      12.651  14.993 -13.457  1.00  0.66           H  
ATOM   2073  N   GLY A 143       7.506  19.392 -11.525  1.00  0.69           N  
ATOM   2074  CA  GLY A 143       6.613  19.818 -12.601  1.00  0.69           C  
ATOM   2075  C   GLY A 143       5.575  20.825 -12.117  1.00  0.69           C  
ATOM   2076  O   GLY A 143       4.606  21.124 -12.817  1.00  0.69           O  
ATOM   2077  H   GLY A 143       8.370  19.884 -11.344  1.00  0.69           H  
ATOM   2078 1HA  GLY A 143       7.204  20.263 -13.402  1.00  0.69           H  
ATOM   2079 2HA  GLY A 143       6.114  18.954 -13.032  1.00  0.69           H  
ATOM   2080  N   GLU A 144       5.842  21.438 -10.966  1.00  0.71           N  
ATOM   2081  CA  GLU A 144       4.956  22.448 -10.387  1.00  0.71           C  
ATOM   2082  C   GLU A 144       4.784  23.593 -11.386  1.00  0.71           C  
ATOM   2083  O   GLU A 144       3.732  24.236 -11.447  1.00  0.71           O  
ATOM   2084  CB  GLU A 144       5.551  22.988  -9.088  1.00  0.71           C  
ATOM   2085  CG  GLU A 144       5.606  21.995  -7.929  1.00  0.71           C  
ATOM   2086  CD  GLU A 144       6.300  22.579  -6.718  1.00  0.71           C  
ATOM   2087  OE1 GLU A 144       6.804  23.672  -6.822  1.00  0.71           O  
ATOM   2088  OE2 GLU A 144       6.336  21.938  -5.700  1.00  0.71           O  
ATOM   2089  H   GLU A 144       6.665  21.161 -10.454  1.00  0.71           H  
ATOM   2090  HA  GLU A 144       3.980  21.999 -10.189  1.00  0.71           H  
ATOM   2091 1HB  GLU A 144       6.568  23.334  -9.276  1.00  0.71           H  
ATOM   2092 2HB  GLU A 144       4.972  23.850  -8.759  1.00  0.71           H  
ATOM   2093 1HG  GLU A 144       4.591  21.704  -7.653  1.00  0.71           H  
ATOM   2094 2HG  GLU A 144       6.139  21.100  -8.254  1.00  0.71           H  
ATOM   2095  N   GLU A 145       5.840  23.853 -12.166  1.00  0.72           N  
ATOM   2096  CA  GLU A 145       5.827  24.882 -13.194  1.00  0.72           C  
ATOM   2097  C   GLU A 145       4.768  24.553 -14.252  1.00  0.72           C  
ATOM   2098  O   GLU A 145       4.142  25.453 -14.813  1.00  0.72           O  
ATOM   2099  CB  GLU A 145       7.209  25.000 -13.845  1.00  0.72           C  
ATOM   2100  CG  GLU A 145       8.286  25.582 -12.930  1.00  0.72           C  
ATOM   2101  CD  GLU A 145       9.655  25.640 -13.575  1.00  0.72           C  
ATOM   2102  OE1 GLU A 145       9.810  25.114 -14.652  1.00  0.72           O  
ATOM   2103  OE2 GLU A 145      10.542  26.212 -12.985  1.00  0.72           O  
ATOM   2104  H   GLU A 145       6.673  23.300 -12.038  1.00  0.72           H  
ATOM   2105  HA  GLU A 145       5.573  25.835 -12.731  1.00  0.72           H  
ATOM   2106 1HB  GLU A 145       7.541  24.014 -14.171  1.00  0.72           H  
ATOM   2107 2HB  GLU A 145       7.141  25.632 -14.731  1.00  0.72           H  
ATOM   2108 1HG  GLU A 145       7.991  26.590 -12.641  1.00  0.72           H  
ATOM   2109 2HG  GLU A 145       8.340  24.976 -12.026  1.00  0.72           H  
ATOM   2110  N   GLY A 146       4.588  23.256 -14.538  1.00  0.72           N  
ATOM   2111  CA  GLY A 146       3.611  22.771 -15.502  1.00  0.72           C  
ATOM   2112  C   GLY A 146       2.236  23.099 -14.962  1.00  0.72           C  
ATOM   2113  O   GLY A 146       1.395  23.670 -15.654  1.00  0.72           O  
ATOM   2114  H   GLY A 146       5.100  22.554 -14.023  1.00  0.72           H  
ATOM   2115 1HA  GLY A 146       3.768  23.240 -16.474  1.00  0.72           H  
ATOM   2116 2HA  GLY A 146       3.721  21.691 -15.627  1.00  0.72           H  
ATOM   2117  N   VAL A 147       2.040  22.789 -13.680  1.00  0.71           N  
ATOM   2118  CA  VAL A 147       0.754  23.014 -13.027  1.00  0.71           C  
ATOM   2119  C   VAL A 147       0.440  24.521 -13.052  1.00  0.71           C  
ATOM   2120  O   VAL A 147      -0.694  24.925 -13.335  1.00  0.71           O  
ATOM   2121  CB  VAL A 147       0.771  22.481 -11.576  1.00  0.71           C  
ATOM   2122  CG1 VAL A 147      -0.502  22.857 -10.884  1.00  0.71           C  
ATOM   2123  CG2 VAL A 147       0.964  20.977 -11.566  1.00  0.71           C  
ATOM   2124  H   VAL A 147       2.810  22.339 -13.180  1.00  0.71           H  
ATOM   2125  HA  VAL A 147      -0.017  22.485 -13.574  1.00  0.71           H  
ATOM   2126  HB  VAL A 147       1.586  22.954 -11.037  1.00  0.71           H  
ATOM   2127 1HG1 VAL A 147      -0.479  22.508  -9.852  1.00  0.71           H  
ATOM   2128 2HG1 VAL A 147      -0.593  23.917 -10.904  1.00  0.71           H  
ATOM   2129 3HG1 VAL A 147      -1.352  22.406 -11.400  1.00  0.71           H  
ATOM   2130 1HG2 VAL A 147       0.984  20.621 -10.545  1.00  0.71           H  
ATOM   2131 2HG2 VAL A 147       0.142  20.515 -12.093  1.00  0.71           H  
ATOM   2132 3HG2 VAL A 147       1.908  20.735 -12.054  1.00  0.71           H  
ATOM   2133  N   SER A 148       1.456  25.348 -12.770  1.00  0.69           N  
ATOM   2134  CA  SER A 148       1.321  26.801 -12.809  1.00  0.69           C  
ATOM   2135  C   SER A 148       0.998  27.292 -14.220  1.00  0.69           C  
ATOM   2136  O   SER A 148       0.156  28.180 -14.395  1.00  0.69           O  
ATOM   2137  CB  SER A 148       2.592  27.451 -12.303  1.00  0.69           C  
ATOM   2138  OG  SER A 148       2.801  27.155 -10.947  1.00  0.69           O  
ATOM   2139  H   SER A 148       2.356  24.947 -12.507  1.00  0.69           H  
ATOM   2140  HA  SER A 148       0.507  27.100 -12.170  1.00  0.69           H  
ATOM   2141 1HB  SER A 148       3.436  27.101 -12.889  1.00  0.69           H  
ATOM   2142 2HB  SER A 148       2.524  28.527 -12.438  1.00  0.69           H  
ATOM   2143  HG  SER A 148       2.980  26.195 -10.914  1.00  0.69           H  
ATOM   2144  N   ALA A 149       1.640  26.707 -15.239  1.00  0.68           N  
ATOM   2145  CA  ALA A 149       1.360  27.105 -16.612  1.00  0.68           C  
ATOM   2146  C   ALA A 149      -0.100  26.854 -16.942  1.00  0.68           C  
ATOM   2147  O   ALA A 149      -0.735  27.669 -17.600  1.00  0.68           O  
ATOM   2148  CB  ALA A 149       2.238  26.340 -17.586  1.00  0.68           C  
ATOM   2149  H   ALA A 149       2.355  26.004 -15.061  1.00  0.68           H  
ATOM   2150  HA  ALA A 149       1.559  28.169 -16.706  1.00  0.68           H  
ATOM   2151 1HB  ALA A 149       2.022  26.664 -18.601  1.00  0.68           H  
ATOM   2152 2HB  ALA A 149       3.286  26.531 -17.354  1.00  0.68           H  
ATOM   2153 3HB  ALA A 149       2.040  25.275 -17.499  1.00  0.68           H  
ATOM   2154  N   ILE A 150      -0.651  25.753 -16.434  1.00  0.68           N  
ATOM   2155  CA  ILE A 150      -2.047  25.404 -16.672  1.00  0.68           C  
ATOM   2156  C   ILE A 150      -2.953  26.423 -15.973  1.00  0.68           C  
ATOM   2157  O   ILE A 150      -3.885  26.972 -16.565  1.00  0.68           O  
ATOM   2158  CB  ILE A 150      -2.320  23.982 -16.148  1.00  0.68           C  
ATOM   2159  CG1 ILE A 150      -1.541  23.021 -16.948  1.00  0.68           C  
ATOM   2160  CG2 ILE A 150      -3.763  23.647 -16.211  1.00  0.68           C  
ATOM   2161  CD1 ILE A 150      -1.501  21.660 -16.339  1.00  0.68           C  
ATOM   2162  H   ILE A 150      -0.058  25.110 -15.904  1.00  0.68           H  
ATOM   2163  HA  ILE A 150      -2.238  25.432 -17.740  1.00  0.68           H  
ATOM   2164  HB  ILE A 150      -1.983  23.896 -15.125  1.00  0.68           H  
ATOM   2165 1HG1 ILE A 150      -1.954  22.973 -17.937  1.00  0.68           H  
ATOM   2166 2HG1 ILE A 150      -0.536  23.386 -17.024  1.00  0.68           H  
ATOM   2167 1HG2 ILE A 150      -3.916  22.636 -15.845  1.00  0.68           H  
ATOM   2168 2HG2 ILE A 150      -4.278  24.344 -15.585  1.00  0.68           H  
ATOM   2169 3HG2 ILE A 150      -4.122  23.717 -17.224  1.00  0.68           H  
ATOM   2170 1HD1 ILE A 150      -0.899  21.021 -16.944  1.00  0.68           H  
ATOM   2171 2HD1 ILE A 150      -1.070  21.717 -15.357  1.00  0.68           H  
ATOM   2172 3HD1 ILE A 150      -2.501  21.279 -16.269  1.00  0.68           H  
ATOM   2173  N   MET A 151      -2.640  26.709 -14.712  1.00  0.68           N  
ATOM   2174  CA  MET A 151      -3.390  27.650 -13.885  1.00  0.68           C  
ATOM   2175  C   MET A 151      -3.490  29.048 -14.491  1.00  0.68           C  
ATOM   2176  O   MET A 151      -4.526  29.702 -14.366  1.00  0.68           O  
ATOM   2177  CB  MET A 151      -2.799  27.711 -12.495  1.00  0.68           C  
ATOM   2178  CG  MET A 151      -3.482  28.671 -11.564  1.00  0.68           C  
ATOM   2179  SD  MET A 151      -2.836  30.328 -11.772  1.00  0.68           S  
ATOM   2180  CE  MET A 151      -1.186  30.148 -11.132  1.00  0.68           C  
ATOM   2181  H   MET A 151      -1.848  26.220 -14.288  1.00  0.68           H  
ATOM   2182  HA  MET A 151      -4.404  27.276 -13.792  1.00  0.68           H  
ATOM   2183 1HB  MET A 151      -2.798  26.723 -12.052  1.00  0.68           H  
ATOM   2184 2HB  MET A 151      -1.761  28.024 -12.575  1.00  0.68           H  
ATOM   2185 1HG  MET A 151      -4.542  28.672 -11.804  1.00  0.68           H  
ATOM   2186 2HG  MET A 151      -3.382  28.375 -10.530  1.00  0.68           H  
ATOM   2187 1HE  MET A 151      -0.666  31.103 -11.204  1.00  0.68           H  
ATOM   2188 2HE  MET A 151      -1.227  29.839 -10.091  1.00  0.68           H  
ATOM   2189 3HE  MET A 151      -0.648  29.398 -11.722  1.00  0.68           H  
ATOM   2190  N   ASN A 152      -2.426  29.505 -15.146  1.00  0.70           N  
ATOM   2191  CA  ASN A 152      -2.391  30.847 -15.717  1.00  0.70           C  
ATOM   2192  C   ASN A 152      -2.996  30.980 -17.119  1.00  0.70           C  
ATOM   2193  O   ASN A 152      -2.931  32.055 -17.720  1.00  0.70           O  
ATOM   2194  CB  ASN A 152      -0.966  31.354 -15.741  1.00  0.70           C  
ATOM   2195  CG  ASN A 152      -0.461  31.804 -14.389  1.00  0.70           C  
ATOM   2196  OD1 ASN A 152      -1.180  32.486 -13.643  1.00  0.70           O  
ATOM   2197  ND2 ASN A 152       0.749  31.439 -14.057  1.00  0.70           N  
ATOM   2198  H   ASN A 152      -1.590  28.919 -15.197  1.00  0.70           H  
ATOM   2199  HA  ASN A 152      -2.972  31.495 -15.061  1.00  0.70           H  
ATOM   2200 1HB  ASN A 152      -0.316  30.550 -16.104  1.00  0.70           H  
ATOM   2201 2HB  ASN A 152      -0.887  32.181 -16.444  1.00  0.70           H  
ATOM   2202 1HD2 ASN A 152       1.128  31.711 -13.173  1.00  0.70           H  
ATOM   2203 2HD2 ASN A 152       1.294  30.889 -14.688  1.00  0.70           H  
ATOM   2204  N   LEU A 153      -3.610  29.926 -17.639  1.00  0.71           N  
ATOM   2205  CA  LEU A 153      -4.250  30.017 -18.948  1.00  0.71           C  
ATOM   2206  C   LEU A 153      -5.585  30.768 -18.825  1.00  0.71           C  
ATOM   2207  O   LEU A 153      -6.290  30.670 -17.817  1.00  0.71           O  
ATOM   2208  CB  LEU A 153      -4.473  28.609 -19.508  1.00  0.71           C  
ATOM   2209  CG  LEU A 153      -3.254  27.842 -19.756  1.00  0.71           C  
ATOM   2210  CD1 LEU A 153      -3.637  26.458 -20.134  1.00  0.71           C  
ATOM   2211  CD2 LEU A 153      -2.426  28.516 -20.814  1.00  0.71           C  
ATOM   2212  H   LEU A 153      -3.637  29.037 -17.134  1.00  0.71           H  
ATOM   2213  HA  LEU A 153      -3.597  30.569 -19.621  1.00  0.71           H  
ATOM   2214 1HB  LEU A 153      -4.957  28.035 -18.779  1.00  0.71           H  
ATOM   2215 2HB  LEU A 153      -5.080  28.649 -20.415  1.00  0.71           H  
ATOM   2216  HG  LEU A 153      -2.694  27.791 -18.850  1.00  0.71           H  
ATOM   2217 1HD1 LEU A 153      -2.735  25.872 -20.285  1.00  0.71           H  
ATOM   2218 2HD1 LEU A 153      -4.226  26.022 -19.325  1.00  0.71           H  
ATOM   2219 3HD1 LEU A 153      -4.230  26.482 -21.043  1.00  0.71           H  
ATOM   2220 1HD2 LEU A 153      -1.518  27.948 -20.964  1.00  0.71           H  
ATOM   2221 2HD2 LEU A 153      -2.987  28.568 -21.738  1.00  0.71           H  
ATOM   2222 3HD2 LEU A 153      -2.170  29.523 -20.482  1.00  0.71           H  
ATOM   2223  N   LYS A 154      -5.980  31.489 -19.863  1.00  0.72           N  
ATOM   2224  CA  LYS A 154      -7.265  32.193 -19.820  1.00  0.72           C  
ATOM   2225  C   LYS A 154      -8.470  31.243 -19.808  1.00  0.72           C  
ATOM   2226  O   LYS A 154      -8.444  30.192 -20.469  1.00  0.72           O  
ATOM   2227  CB  LYS A 154      -7.362  33.155 -20.999  1.00  0.72           C  
ATOM   2228  CG  LYS A 154      -6.371  34.319 -20.926  1.00  0.72           C  
ATOM   2229  CD  LYS A 154      -6.515  35.268 -22.110  1.00  0.72           C  
ATOM   2230  CE  LYS A 154      -5.508  36.414 -22.024  1.00  0.72           C  
ATOM   2231  NZ  LYS A 154      -5.613  37.338 -23.189  1.00  0.72           N  
ATOM   2232  H   LYS A 154      -5.387  31.567 -20.677  1.00  0.72           H  
ATOM   2233  HA  LYS A 154      -7.300  32.777 -18.899  1.00  0.72           H  
ATOM   2234 1HB  LYS A 154      -7.190  32.614 -21.930  1.00  0.72           H  
ATOM   2235 2HB  LYS A 154      -8.370  33.570 -21.042  1.00  0.72           H  
ATOM   2236 1HG  LYS A 154      -6.537  34.875 -20.002  1.00  0.72           H  
ATOM   2237 2HG  LYS A 154      -5.355  33.925 -20.910  1.00  0.72           H  
ATOM   2238 1HD  LYS A 154      -6.353  34.720 -23.039  1.00  0.72           H  
ATOM   2239 2HD  LYS A 154      -7.521  35.684 -22.124  1.00  0.72           H  
ATOM   2240 1HE  LYS A 154      -5.687  36.977 -21.109  1.00  0.72           H  
ATOM   2241 2HE  LYS A 154      -4.501  35.999 -21.993  1.00  0.72           H  
ATOM   2242 1HZ  LYS A 154      -4.931  38.078 -23.093  1.00  0.72           H  
ATOM   2243 2HZ  LYS A 154      -5.436  36.826 -24.042  1.00  0.72           H  
ATOM   2244 3HZ  LYS A 154      -6.539  37.737 -23.222  1.00  0.72           H  
ATOM   2245  N   THR A 155      -9.520  31.638 -19.068  1.00  0.73           N  
ATOM   2246  CA  THR A 155     -10.781  30.894 -18.959  1.00  0.73           C  
ATOM   2247  C   THR A 155     -11.964  31.748 -19.390  1.00  0.73           C  
ATOM   2248  O   THR A 155     -11.862  32.977 -19.458  1.00  0.73           O  
ATOM   2249  CB  THR A 155     -11.087  30.471 -17.506  1.00  0.73           C  
ATOM   2250  OG1 THR A 155     -11.263  31.652 -16.716  1.00  0.73           O  
ATOM   2251  CG2 THR A 155     -10.033  29.605 -16.902  1.00  0.73           C  
ATOM   2252  H   THR A 155      -9.442  32.504 -18.553  1.00  0.73           H  
ATOM   2253  HA  THR A 155     -10.741  30.022 -19.603  1.00  0.73           H  
ATOM   2254  HB  THR A 155     -12.017  29.921 -17.504  1.00  0.73           H  
ATOM   2255  HG1 THR A 155     -12.133  32.037 -16.931  1.00  0.73           H  
ATOM   2256 1HG2 THR A 155     -10.327  29.344 -15.884  1.00  0.73           H  
ATOM   2257 2HG2 THR A 155      -9.940  28.706 -17.484  1.00  0.73           H  
ATOM   2258 3HG2 THR A 155      -9.086  30.140 -16.880  1.00  0.73           H  
ATOM   2259  N   ASP A 156     -13.092  31.095 -19.649  1.00  0.73           N  
ATOM   2260  CA  ASP A 156     -14.334  31.782 -19.977  1.00  0.73           C  
ATOM   2261  C   ASP A 156     -15.040  32.150 -18.639  1.00  0.73           C  
ATOM   2262  O   ASP A 156     -14.511  31.806 -17.577  1.00  0.73           O  
ATOM   2263  CB  ASP A 156     -15.186  30.857 -20.867  1.00  0.73           C  
ATOM   2264  CG  ASP A 156     -15.784  29.687 -20.130  1.00  0.73           C  
ATOM   2265  OD1 ASP A 156     -15.725  29.689 -18.907  1.00  0.73           O  
ATOM   2266  OD2 ASP A 156     -16.353  28.833 -20.760  1.00  0.73           O  
ATOM   2267  H   ASP A 156     -13.073  30.077 -19.616  1.00  0.73           H  
ATOM   2268  HA  ASP A 156     -14.093  32.692 -20.523  1.00  0.73           H  
ATOM   2269 1HB  ASP A 156     -15.917  31.368 -21.458  1.00  0.73           H  
ATOM   2270 2HB  ASP A 156     -14.502  30.413 -21.597  1.00  0.73           H  
ATOM   2271  N   PRO A 157     -16.235  32.797 -18.639  1.00  0.73           N  
ATOM   2272  CA  PRO A 157     -17.041  33.172 -17.473  1.00  0.73           C  
ATOM   2273  C   PRO A 157     -17.473  32.009 -16.569  1.00  0.73           C  
ATOM   2274  O   PRO A 157     -17.909  32.237 -15.440  1.00  0.73           O  
ATOM   2275  CB  PRO A 157     -18.263  33.847 -18.107  1.00  0.73           C  
ATOM   2276  CG  PRO A 157     -17.780  34.337 -19.441  1.00  0.73           C  
ATOM   2277  CD  PRO A 157     -16.834  33.275 -19.905  1.00  0.73           C  
ATOM   2278  HA  PRO A 157     -16.470  33.906 -16.884  1.00  0.73           H  
ATOM   2279 1HB  PRO A 157     -19.084  33.114 -18.192  1.00  0.73           H  
ATOM   2280 2HB  PRO A 157     -18.623  34.656 -17.458  1.00  0.73           H  
ATOM   2281 1HG  PRO A 157     -18.632  34.477 -20.125  1.00  0.73           H  
ATOM   2282 2HG  PRO A 157     -17.297  35.320 -19.331  1.00  0.73           H  
ATOM   2283 1HD  PRO A 157     -17.435  32.484 -20.366  1.00  0.73           H  
ATOM   2284 2HD  PRO A 157     -16.093  33.707 -20.581  1.00  0.73           H  
ATOM   2285  N   ASN A 158     -17.415  30.774 -17.078  1.00  0.72           N  
ATOM   2286  CA  ASN A 158     -17.820  29.594 -16.331  1.00  0.72           C  
ATOM   2287  C   ASN A 158     -16.592  28.894 -15.757  1.00  0.72           C  
ATOM   2288  O   ASN A 158     -16.680  27.779 -15.239  1.00  0.72           O  
ATOM   2289  CB  ASN A 158     -18.592  28.646 -17.226  1.00  0.72           C  
ATOM   2290  CG  ASN A 158     -19.914  29.206 -17.666  1.00  0.72           C  
ATOM   2291  OD1 ASN A 158     -20.627  29.859 -16.894  1.00  0.72           O  
ATOM   2292  ND2 ASN A 158     -20.261  28.959 -18.905  1.00  0.72           N  
ATOM   2293  H   ASN A 158     -17.008  30.597 -17.996  1.00  0.72           H  
ATOM   2294  HA  ASN A 158     -18.449  29.900 -15.494  1.00  0.72           H  
ATOM   2295 1HB  ASN A 158     -17.988  28.429 -18.114  1.00  0.72           H  
ATOM   2296 2HB  ASN A 158     -18.757  27.705 -16.705  1.00  0.72           H  
ATOM   2297 1HD2 ASN A 158     -21.129  29.302 -19.261  1.00  0.72           H  
ATOM   2298 2HD2 ASN A 158     -19.655  28.422 -19.498  1.00  0.72           H  
ATOM   2299  N   ASN A 159     -15.448  29.582 -15.825  1.00  0.71           N  
ATOM   2300  CA  ASN A 159     -14.146  29.108 -15.372  1.00  0.71           C  
ATOM   2301  C   ASN A 159     -13.666  27.893 -16.168  1.00  0.71           C  
ATOM   2302  O   ASN A 159     -12.860  27.100 -15.685  1.00  0.71           O  
ATOM   2303  CB  ASN A 159     -14.193  28.800 -13.874  1.00  0.71           C  
ATOM   2304  CG  ASN A 159     -14.503  30.030 -13.041  1.00  0.71           C  
ATOM   2305  OD1 ASN A 159     -13.784  31.035 -13.075  1.00  0.71           O  
ATOM   2306  ND2 ASN A 159     -15.591  29.973 -12.307  1.00  0.71           N  
ATOM   2307  H   ASN A 159     -15.453  30.488 -16.290  1.00  0.71           H  
ATOM   2308  HA  ASN A 159     -13.422  29.908 -15.534  1.00  0.71           H  
ATOM   2309 1HB  ASN A 159     -14.914  28.023 -13.647  1.00  0.71           H  
ATOM   2310 2HB  ASN A 159     -13.230  28.417 -13.564  1.00  0.71           H  
ATOM   2311 1HD2 ASN A 159     -15.856  30.757 -11.744  1.00  0.71           H  
ATOM   2312 2HD2 ASN A 159     -16.156  29.149 -12.317  1.00  0.71           H  
ATOM   2313  N   VAL A 160     -14.085  27.791 -17.429  1.00  0.71           N  
ATOM   2314  CA  VAL A 160     -13.635  26.706 -18.290  1.00  0.71           C  
ATOM   2315  C   VAL A 160     -12.501  27.234 -19.180  1.00  0.71           C  
ATOM   2316  O   VAL A 160     -12.613  28.333 -19.718  1.00  0.71           O  
ATOM   2317  CB  VAL A 160     -14.800  26.149 -19.115  1.00  0.71           C  
ATOM   2318  CG1 VAL A 160     -14.331  25.065 -20.065  1.00  0.71           C  
ATOM   2319  CG2 VAL A 160     -15.847  25.605 -18.151  1.00  0.71           C  
ATOM   2320  H   VAL A 160     -14.752  28.476 -17.814  1.00  0.71           H  
ATOM   2321  HA  VAL A 160     -13.313  25.897 -17.654  1.00  0.71           H  
ATOM   2322  HB  VAL A 160     -15.225  26.942 -19.710  1.00  0.71           H  
ATOM   2323 1HG1 VAL A 160     -15.178  24.698 -20.638  1.00  0.71           H  
ATOM   2324 2HG1 VAL A 160     -13.581  25.473 -20.748  1.00  0.71           H  
ATOM   2325 3HG1 VAL A 160     -13.904  24.247 -19.493  1.00  0.71           H  
ATOM   2326 1HG2 VAL A 160     -16.694  25.218 -18.712  1.00  0.71           H  
ATOM   2327 2HG2 VAL A 160     -15.405  24.805 -17.557  1.00  0.71           H  
ATOM   2328 3HG2 VAL A 160     -16.184  26.403 -17.493  1.00  0.71           H  
ATOM   2329  N   PRO A 161     -11.354  26.552 -19.301  1.00  0.70           N  
ATOM   2330  CA  PRO A 161     -10.213  27.011 -20.069  1.00  0.70           C  
ATOM   2331  C   PRO A 161     -10.582  27.307 -21.514  1.00  0.70           C  
ATOM   2332  O   PRO A 161     -11.340  26.558 -22.132  1.00  0.70           O  
ATOM   2333  CB  PRO A 161      -9.282  25.789 -20.010  1.00  0.70           C  
ATOM   2334  CG  PRO A 161      -9.693  25.060 -18.740  1.00  0.70           C  
ATOM   2335  CD  PRO A 161     -11.147  25.239 -18.640  1.00  0.70           C  
ATOM   2336  HA  PRO A 161      -9.765  27.890 -19.597  1.00  0.70           H  
ATOM   2337 1HB  PRO A 161      -9.437  25.168 -20.906  1.00  0.70           H  
ATOM   2338 2HB  PRO A 161      -8.230  26.098 -20.031  1.00  0.70           H  
ATOM   2339 1HG  PRO A 161      -9.399  23.995 -18.787  1.00  0.70           H  
ATOM   2340 2HG  PRO A 161      -9.257  25.465 -17.875  1.00  0.70           H  
ATOM   2341 1HD  PRO A 161     -11.666  24.425 -19.153  1.00  0.70           H  
ATOM   2342 2HD  PRO A 161     -11.351  25.274 -17.572  1.00  0.70           H  
ATOM   2343  N   LYS A 162      -9.992  28.369 -22.073  1.00  0.69           N  
ATOM   2344  CA  LYS A 162     -10.203  28.710 -23.482  1.00  0.69           C  
ATOM   2345  C   LYS A 162      -9.227  27.958 -24.376  1.00  0.69           C  
ATOM   2346  O   LYS A 162      -9.326  27.999 -25.603  1.00  0.69           O  
ATOM   2347  CB  LYS A 162     -10.048  30.207 -23.740  1.00  0.69           C  
ATOM   2348  CG  LYS A 162     -11.108  31.091 -23.106  1.00  0.69           C  
ATOM   2349  CD  LYS A 162     -10.901  32.559 -23.497  1.00  0.69           C  
ATOM   2350  CE  LYS A 162     -12.010  33.457 -22.953  1.00  0.69           C  
ATOM   2351  NZ  LYS A 162     -11.829  34.883 -23.357  1.00  0.69           N  
ATOM   2352  H   LYS A 162      -9.403  28.974 -21.501  1.00  0.69           H  
ATOM   2353  HA  LYS A 162     -11.213  28.413 -23.763  1.00  0.69           H  
ATOM   2354 1HB  LYS A 162      -9.077  30.534 -23.356  1.00  0.69           H  
ATOM   2355 2HB  LYS A 162     -10.052  30.391 -24.813  1.00  0.69           H  
ATOM   2356 1HG  LYS A 162     -12.102  30.764 -23.411  1.00  0.69           H  
ATOM   2357 2HG  LYS A 162     -11.033  31.003 -22.030  1.00  0.69           H  
ATOM   2358 1HD  LYS A 162      -9.946  32.901 -23.096  1.00  0.69           H  
ATOM   2359 2HD  LYS A 162     -10.872  32.647 -24.582  1.00  0.69           H  
ATOM   2360 1HE  LYS A 162     -12.970  33.101 -23.323  1.00  0.69           H  
ATOM   2361 2HE  LYS A 162     -12.008  33.403 -21.878  1.00  0.69           H  
ATOM   2362 1HZ  LYS A 162     -12.581  35.439 -22.975  1.00  0.69           H  
ATOM   2363 2HZ  LYS A 162     -10.948  35.224 -23.004  1.00  0.69           H  
ATOM   2364 3HZ  LYS A 162     -11.839  34.952 -24.364  1.00  0.69           H  
ATOM   2365  N   LYS A 163      -8.272  27.290 -23.745  1.00  0.68           N  
ATOM   2366  CA  LYS A 163      -7.242  26.510 -24.422  1.00  0.68           C  
ATOM   2367  C   LYS A 163      -7.303  25.116 -23.834  1.00  0.68           C  
ATOM   2368  O   LYS A 163      -7.600  24.963 -22.646  1.00  0.68           O  
ATOM   2369  CB  LYS A 163      -5.874  27.145 -24.264  1.00  0.68           C  
ATOM   2370  CG  LYS A 163      -5.770  28.513 -24.914  1.00  0.68           C  
ATOM   2371  CD  LYS A 163      -4.418  29.163 -24.713  1.00  0.68           C  
ATOM   2372  CE  LYS A 163      -3.328  28.426 -25.470  1.00  0.68           C  
ATOM   2373  NZ  LYS A 163      -3.550  28.451 -26.941  1.00  0.68           N  
ATOM   2374  H   LYS A 163      -8.277  27.316 -22.738  1.00  0.68           H  
ATOM   2375  HA  LYS A 163      -7.470  26.437 -25.488  1.00  0.68           H  
ATOM   2376 1HB  LYS A 163      -5.595  27.209 -23.213  1.00  0.68           H  
ATOM   2377 2HB  LYS A 163      -5.160  26.518 -24.787  1.00  0.68           H  
ATOM   2378 1HG  LYS A 163      -5.944  28.393 -25.988  1.00  0.68           H  
ATOM   2379 2HG  LYS A 163      -6.538  29.171 -24.513  1.00  0.68           H  
ATOM   2380 1HD  LYS A 163      -4.456  30.192 -25.068  1.00  0.68           H  
ATOM   2381 2HD  LYS A 163      -4.175  29.170 -23.658  1.00  0.68           H  
ATOM   2382 1HE  LYS A 163      -2.375  28.904 -25.251  1.00  0.68           H  
ATOM   2383 2HE  LYS A 163      -3.289  27.395 -25.152  1.00  0.68           H  
ATOM   2384 1HZ  LYS A 163      -2.803  27.957 -27.398  1.00  0.68           H  
ATOM   2385 2HZ  LYS A 163      -4.441  27.956 -27.150  1.00  0.68           H  
ATOM   2386 3HZ  LYS A 163      -3.589  29.392 -27.283  1.00  0.68           H  
ATOM   2387  N   ARG A 164      -7.092  24.093 -24.649  1.00  0.66           N  
ATOM   2388  CA  ARG A 164      -7.276  22.744 -24.127  1.00  0.66           C  
ATOM   2389  C   ARG A 164      -6.006  22.130 -23.554  1.00  0.66           C  
ATOM   2390  O   ARG A 164      -4.984  22.018 -24.237  1.00  0.66           O  
ATOM   2391  CB  ARG A 164      -7.834  21.833 -25.210  1.00  0.66           C  
ATOM   2392  CG  ARG A 164      -8.155  20.438 -24.734  1.00  0.66           C  
ATOM   2393  CD  ARG A 164      -8.674  19.550 -25.822  1.00  0.66           C  
ATOM   2394  NE  ARG A 164      -8.992  18.217 -25.315  1.00  0.66           N  
ATOM   2395  CZ  ARG A 164      -9.262  17.134 -26.075  1.00  0.66           C  
ATOM   2396  NH1 ARG A 164      -9.251  17.226 -27.386  1.00  0.66           N  
ATOM   2397  NH2 ARG A 164      -9.531  15.978 -25.494  1.00  0.66           N  
ATOM   2398  H   ARG A 164      -6.775  24.252 -25.616  1.00  0.66           H  
ATOM   2399  HA  ARG A 164      -8.015  22.792 -23.327  1.00  0.66           H  
ATOM   2400 1HB  ARG A 164      -8.746  22.266 -25.616  1.00  0.66           H  
ATOM   2401 2HB  ARG A 164      -7.112  21.757 -26.026  1.00  0.66           H  
ATOM   2402 1HG  ARG A 164      -7.268  20.016 -24.325  1.00  0.66           H  
ATOM   2403 2HG  ARG A 164      -8.911  20.491 -23.950  1.00  0.66           H  
ATOM   2404 1HD  ARG A 164      -9.580  19.981 -26.247  1.00  0.66           H  
ATOM   2405 2HD  ARG A 164      -7.918  19.448 -26.598  1.00  0.66           H  
ATOM   2406  HE  ARG A 164      -9.007  18.092 -24.309  1.00  0.66           H  
ATOM   2407 1HH1 ARG A 164      -9.043  18.110 -27.829  1.00  0.66           H  
ATOM   2408 2HH1 ARG A 164      -9.451  16.413 -27.951  1.00  0.66           H  
ATOM   2409 1HH2 ARG A 164      -9.540  15.911 -24.481  1.00  0.66           H  
ATOM   2410 2HH2 ARG A 164      -9.728  15.160 -26.051  1.00  0.66           H  
ATOM   2411  N   VAL A 165      -6.089  21.687 -22.301  1.00  0.64           N  
ATOM   2412  CA  VAL A 165      -4.949  21.055 -21.650  1.00  0.64           C  
ATOM   2413  C   VAL A 165      -5.245  19.577 -21.422  1.00  0.64           C  
ATOM   2414  O   VAL A 165      -6.168  19.242 -20.676  1.00  0.64           O  
ATOM   2415  CB  VAL A 165      -4.659  21.703 -20.296  1.00  0.64           C  
ATOM   2416  CG1 VAL A 165      -3.518  21.013 -19.705  1.00  0.64           C  
ATOM   2417  CG2 VAL A 165      -4.321  23.098 -20.443  1.00  0.64           C  
ATOM   2418  H   VAL A 165      -6.951  21.812 -21.788  1.00  0.64           H  
ATOM   2419  HA  VAL A 165      -4.076  21.155 -22.285  1.00  0.64           H  
ATOM   2420  HB  VAL A 165      -5.525  21.589 -19.655  1.00  0.64           H  
ATOM   2421 1HG1 VAL A 165      -3.303  21.426 -18.742  1.00  0.64           H  
ATOM   2422 2HG1 VAL A 165      -3.743  19.961 -19.608  1.00  0.64           H  
ATOM   2423 3HG1 VAL A 165      -2.660  21.137 -20.366  1.00  0.64           H  
ATOM   2424 1HG2 VAL A 165      -4.098  23.527 -19.480  1.00  0.64           H  
ATOM   2425 2HG2 VAL A 165      -3.450  23.126 -21.061  1.00  0.64           H  
ATOM   2426 3HG2 VAL A 165      -5.144  23.646 -20.907  1.00  0.64           H  
ATOM   2427  N   VAL A 166      -4.446  18.695 -22.027  1.00  0.62           N  
ATOM   2428  CA  VAL A 166      -4.732  17.263 -21.959  1.00  0.62           C  
ATOM   2429  C   VAL A 166      -3.613  16.426 -21.401  1.00  0.62           C  
ATOM   2430  O   VAL A 166      -2.444  16.807 -21.440  1.00  0.62           O  
ATOM   2431  CB  VAL A 166      -4.996  16.684 -23.359  1.00  0.62           C  
ATOM   2432  CG1 VAL A 166      -6.138  17.344 -23.989  1.00  0.62           C  
ATOM   2433  CG2 VAL A 166      -3.744  16.830 -24.199  1.00  0.62           C  
ATOM   2434  H   VAL A 166      -3.670  19.040 -22.588  1.00  0.62           H  
ATOM   2435  HA  VAL A 166      -5.608  17.123 -21.341  1.00  0.62           H  
ATOM   2436  HB  VAL A 166      -5.253  15.624 -23.260  1.00  0.62           H  
ATOM   2437 1HG1 VAL A 166      -6.315  16.907 -24.969  1.00  0.62           H  
ATOM   2438 2HG1 VAL A 166      -7.014  17.214 -23.364  1.00  0.62           H  
ATOM   2439 3HG1 VAL A 166      -5.898  18.383 -24.094  1.00  0.62           H  
ATOM   2440 1HG2 VAL A 166      -3.913  16.402 -25.185  1.00  0.62           H  
ATOM   2441 2HG2 VAL A 166      -3.500  17.887 -24.297  1.00  0.62           H  
ATOM   2442 3HG2 VAL A 166      -2.923  16.302 -23.710  1.00  0.62           H  
ATOM   2443  N   PHE A 167      -3.973  15.225 -20.972  1.00  0.61           N  
ATOM   2444  CA  PHE A 167      -2.973  14.285 -20.475  1.00  0.61           C  
ATOM   2445  C   PHE A 167      -2.574  13.318 -21.601  1.00  0.61           C  
ATOM   2446  O   PHE A 167      -3.376  12.500 -22.070  1.00  0.61           O  
ATOM   2447  CB  PHE A 167      -3.510  13.489 -19.287  1.00  0.61           C  
ATOM   2448  CG  PHE A 167      -3.838  14.274 -18.065  1.00  0.61           C  
ATOM   2449  CD1 PHE A 167      -5.087  14.859 -17.925  1.00  0.61           C  
ATOM   2450  CD2 PHE A 167      -2.924  14.417 -17.056  1.00  0.61           C  
ATOM   2451  CE1 PHE A 167      -5.411  15.556 -16.786  1.00  0.61           C  
ATOM   2452  CE2 PHE A 167      -3.231  15.115 -15.913  1.00  0.61           C  
ATOM   2453  CZ  PHE A 167      -4.485  15.676 -15.776  1.00  0.61           C  
ATOM   2454  H   PHE A 167      -4.971  14.994 -20.983  1.00  0.61           H  
ATOM   2455  HA  PHE A 167      -2.085  14.836 -20.160  1.00  0.61           H  
ATOM   2456 1HB  PHE A 167      -4.414  12.962 -19.593  1.00  0.61           H  
ATOM   2457 2HB  PHE A 167      -2.774  12.739 -19.007  1.00  0.61           H  
ATOM   2458  HD1 PHE A 167      -5.819  14.750 -18.728  1.00  0.61           H  
ATOM   2459  HD2 PHE A 167      -1.957  13.966 -17.177  1.00  0.61           H  
ATOM   2460  HE1 PHE A 167      -6.400  16.006 -16.684  1.00  0.61           H  
ATOM   2461  HE2 PHE A 167      -2.494  15.214 -15.115  1.00  0.61           H  
ATOM   2462  HZ  PHE A 167      -4.743  16.219 -14.870  1.00  0.61           H  
ATOM   2463  N   GLU A 168      -1.336  13.463 -22.077  1.00  0.60           N  
ATOM   2464  CA  GLU A 168      -0.823  12.679 -23.206  1.00  0.60           C  
ATOM   2465  C   GLU A 168      -0.339  11.299 -22.790  1.00  0.60           C  
ATOM   2466  O   GLU A 168      -0.607  10.300 -23.459  1.00  0.60           O  
ATOM   2467  CB  GLU A 168       0.336  13.402 -23.891  1.00  0.60           C  
ATOM   2468  CG  GLU A 168       0.908  12.651 -25.104  1.00  0.60           C  
ATOM   2469  CD  GLU A 168       2.028  13.379 -25.831  1.00  0.60           C  
ATOM   2470  OE1 GLU A 168       2.380  14.458 -25.433  1.00  0.60           O  
ATOM   2471  OE2 GLU A 168       2.526  12.838 -26.790  1.00  0.60           O  
ATOM   2472  H   GLU A 168      -0.713  14.128 -21.620  1.00  0.60           H  
ATOM   2473  HA  GLU A 168      -1.631  12.551 -23.926  1.00  0.60           H  
ATOM   2474 1HB  GLU A 168      -0.005  14.377 -24.229  1.00  0.60           H  
ATOM   2475 2HB  GLU A 168       1.143  13.566 -23.174  1.00  0.60           H  
ATOM   2476 1HG  GLU A 168       1.290  11.689 -24.757  1.00  0.60           H  
ATOM   2477 2HG  GLU A 168       0.098  12.455 -25.804  1.00  0.60           H  
ATOM   2478  N   GLU A 169       0.388  11.266 -21.682  1.00  0.62           N  
ATOM   2479  CA  GLU A 169       0.995  10.032 -21.186  1.00  0.62           C  
ATOM   2480  C   GLU A 169       1.014   9.981 -19.685  1.00  0.62           C  
ATOM   2481  O   GLU A 169       1.217  10.993 -19.017  1.00  0.62           O  
ATOM   2482  CB  GLU A 169       2.435   9.854 -21.682  1.00  0.62           C  
ATOM   2483  CG  GLU A 169       3.134   8.563 -21.202  1.00  0.62           C  
ATOM   2484  CD  GLU A 169       4.530   8.392 -21.733  1.00  0.62           C  
ATOM   2485  OE1 GLU A 169       4.819   8.911 -22.784  1.00  0.62           O  
ATOM   2486  OE2 GLU A 169       5.326   7.759 -21.060  1.00  0.62           O  
ATOM   2487  H   GLU A 169       0.535  12.152 -21.197  1.00  0.62           H  
ATOM   2488  HA  GLU A 169       0.398   9.189 -21.539  1.00  0.62           H  
ATOM   2489 1HB  GLU A 169       2.444   9.861 -22.774  1.00  0.62           H  
ATOM   2490 2HB  GLU A 169       3.035  10.690 -21.348  1.00  0.62           H  
ATOM   2491 1HG  GLU A 169       3.196   8.568 -20.125  1.00  0.62           H  
ATOM   2492 2HG  GLU A 169       2.530   7.705 -21.495  1.00  0.62           H  
ATOM   2493  N   SER A 170       0.771   8.800 -19.153  1.00  0.68           N  
ATOM   2494  CA  SER A 170       0.839   8.604 -17.727  1.00  0.68           C  
ATOM   2495  C   SER A 170       1.233   7.198 -17.387  1.00  0.68           C  
ATOM   2496  O   SER A 170       1.063   6.271 -18.183  1.00  0.68           O  
ATOM   2497  CB  SER A 170      -0.489   8.923 -17.081  1.00  0.68           C  
ATOM   2498  OG  SER A 170      -1.481   8.056 -17.494  1.00  0.68           O  
ATOM   2499  H   SER A 170       0.581   8.012 -19.756  1.00  0.68           H  
ATOM   2500  HA  SER A 170       1.597   9.272 -17.333  1.00  0.68           H  
ATOM   2501 1HB  SER A 170      -0.384   8.870 -16.002  1.00  0.68           H  
ATOM   2502 2HB  SER A 170      -0.760   9.927 -17.346  1.00  0.68           H  
ATOM   2503  HG  SER A 170      -1.579   7.402 -16.785  1.00  0.68           H  
ATOM   2504  N   GLY A 171       1.721   7.046 -16.175  1.00  0.80           N  
ATOM   2505  CA  GLY A 171       2.083   5.742 -15.653  1.00  0.80           C  
ATOM   2506  C   GLY A 171       2.757   5.893 -14.314  1.00  0.80           C  
ATOM   2507  O   GLY A 171       2.879   7.000 -13.791  1.00  0.80           O  
ATOM   2508  H   GLY A 171       1.860   7.896 -15.622  1.00  0.80           H  
ATOM   2509 1HA  GLY A 171       1.189   5.125 -15.554  1.00  0.80           H  
ATOM   2510 2HA  GLY A 171       2.754   5.242 -16.351  1.00  0.80           H  
ATOM   2511  N   LEU A 172       3.192   4.791 -13.733  1.00  0.99           N  
ATOM   2512  CA  LEU A 172       3.804   4.909 -12.424  1.00  0.99           C  
ATOM   2513  C   LEU A 172       5.274   5.264 -12.565  1.00  0.99           C  
ATOM   2514  O   LEU A 172       5.923   4.888 -13.544  1.00  0.99           O  
ATOM   2515  CB  LEU A 172       3.639   3.622 -11.630  1.00  0.99           C  
ATOM   2516  CG  LEU A 172       2.197   3.197 -11.409  1.00  0.99           C  
ATOM   2517  CD1 LEU A 172       2.154   1.922 -10.606  1.00  0.99           C  
ATOM   2518  CD2 LEU A 172       1.463   4.295 -10.738  1.00  0.99           C  
ATOM   2519  H   LEU A 172       3.096   3.891 -14.183  1.00  0.99           H  
ATOM   2520  HA  LEU A 172       3.310   5.702 -11.874  1.00  0.99           H  
ATOM   2521 1HB  LEU A 172       4.159   2.819 -12.146  1.00  0.99           H  
ATOM   2522 2HB  LEU A 172       4.105   3.764 -10.651  1.00  0.99           H  
ATOM   2523  HG  LEU A 172       1.736   2.992 -12.370  1.00  0.99           H  
ATOM   2524 1HD1 LEU A 172       1.118   1.614 -10.466  1.00  0.99           H  
ATOM   2525 2HD1 LEU A 172       2.696   1.139 -11.137  1.00  0.99           H  
ATOM   2526 3HD1 LEU A 172       2.618   2.091  -9.634  1.00  0.99           H  
ATOM   2527 1HD2 LEU A 172       0.436   4.001 -10.596  1.00  0.99           H  
ATOM   2528 2HD2 LEU A 172       1.925   4.498  -9.781  1.00  0.99           H  
ATOM   2529 3HD2 LEU A 172       1.505   5.183 -11.357  1.00  0.99           H  
ATOM   2530  N   GLY A 173       5.775   6.016 -11.599  1.00  1.29           N  
ATOM   2531  CA  GLY A 173       7.172   6.407 -11.527  1.00  1.29           C  
ATOM   2532  C   GLY A 173       7.877   5.615 -10.435  1.00  1.29           C  
ATOM   2533  O   GLY A 173       7.479   4.488 -10.143  1.00  1.29           O  
ATOM   2534  H   GLY A 173       5.168   6.298 -10.839  1.00  1.29           H  
ATOM   2535 1HA  GLY A 173       7.658   6.232 -12.487  1.00  1.29           H  
ATOM   2536 2HA  GLY A 173       7.239   7.472 -11.314  1.00  1.29           H  
ATOM   2537  N   GLU A 174       8.897   6.247  -9.846  1.00  1.69           N  
ATOM   2538  CA  GLU A 174       9.789   5.741  -8.790  1.00  1.69           C  
ATOM   2539  C   GLU A 174      11.228   6.022  -9.195  1.00  1.69           C  
ATOM   2540  O   GLU A 174      11.969   6.633  -8.426  1.00  1.69           O  
ATOM   2541  OXT GLU A 174      11.477   6.034 -10.399  1.00  1.69           O  
ATOM   2542  CB  GLU A 174       9.615   4.238  -8.486  1.00  1.69           C  
ATOM   2543  CG  GLU A 174      10.535   3.714  -7.370  1.00  1.69           C  
ATOM   2544  CD  GLU A 174      10.315   2.243  -7.019  1.00  1.69           C  
ATOM   2545  OE1 GLU A 174       9.466   1.617  -7.607  1.00  1.69           O  
ATOM   2546  OE2 GLU A 174      11.008   1.758  -6.154  1.00  1.69           O  
ATOM   2547  H   GLU A 174       9.093   7.173 -10.190  1.00  1.69           H  
ATOM   2548  HA  GLU A 174       9.584   6.290  -7.870  1.00  1.69           H  
ATOM   2549 1HB  GLU A 174       8.607   4.044  -8.123  1.00  1.69           H  
ATOM   2550 2HB  GLU A 174       9.786   3.641  -9.383  1.00  1.69           H  
ATOM   2551 1HG  GLU A 174      11.570   3.845  -7.683  1.00  1.69           H  
ATOM   2552 2HG  GLU A 174      10.379   4.319  -6.478  1.00  1.69           H  
ENDMDL

REMARK ID 642316 DOMAINID 635893 MODEL 2 1a33-n02
MODEL     2
ATOM      1  N   MET A   1      -0.079   0.203   1.417  1.00  1.77           N  
ATOM      2  CA  MET A   1       1.216  -0.193   0.863  1.00  1.77           C  
ATOM      3  C   MET A   1       2.123   1.002   0.602  1.00  1.77           C  
ATOM      4  O   MET A   1       1.667   2.119   0.391  1.00  1.77           O  
ATOM      5  CB  MET A   1       1.025  -0.979  -0.428  1.00  1.77           C  
ATOM      6  CG  MET A   1       0.472  -0.168  -1.575  1.00  1.77           C  
ATOM      7  SD  MET A   1       0.264  -1.144  -3.076  1.00  1.77           S  
ATOM      8  CE  MET A   1       1.984  -1.449  -3.489  1.00  1.77           C  
ATOM      9 1H   MET A   1      -0.710  -0.582   1.407  1.00  1.77           H  
ATOM     10 2H   MET A   1       0.044   0.509   2.369  1.00  1.77           H  
ATOM     11 3H   MET A   1      -0.517   0.964   0.910  1.00  1.77           H  
ATOM     12  HA  MET A   1       1.718  -0.829   1.591  1.00  1.77           H  
ATOM     13 1HB  MET A   1       1.982  -1.389  -0.746  1.00  1.77           H  
ATOM     14 2HB  MET A   1       0.349  -1.814  -0.250  1.00  1.77           H  
ATOM     15 1HG  MET A   1      -0.494   0.244  -1.293  1.00  1.77           H  
ATOM     16 2HG  MET A   1       1.149   0.665  -1.786  1.00  1.77           H  
ATOM     17 1HE  MET A   1       2.041  -2.033  -4.406  1.00  1.77           H  
ATOM     18 2HE  MET A   1       2.506  -0.508  -3.624  1.00  1.77           H  
ATOM     19 3HE  MET A   1       2.457  -2.000  -2.677  1.00  1.77           H  
ATOM     20  N   ASP A   2       3.426   0.773   0.619  1.00  1.41           N  
ATOM     21  CA  ASP A   2       4.357   1.870   0.379  1.00  1.41           C  
ATOM     22  C   ASP A   2       4.228   2.490  -1.008  1.00  1.41           C  
ATOM     23  O   ASP A   2       4.086   1.767  -2.004  1.00  1.41           O  
ATOM     24  CB  ASP A   2       5.796   1.405   0.563  1.00  1.41           C  
ATOM     25  CG  ASP A   2       6.138   1.118   2.014  1.00  1.41           C  
ATOM     26  OD1 ASP A   2       5.346   1.447   2.869  1.00  1.41           O  
ATOM     27  OD2 ASP A   2       7.185   0.572   2.259  1.00  1.41           O  
ATOM     28  H   ASP A   2       3.785  -0.155   0.796  1.00  1.41           H  
ATOM     29  HA  ASP A   2       4.154   2.652   1.111  1.00  1.41           H  
ATOM     30 1HB  ASP A   2       5.967   0.503  -0.023  1.00  1.41           H  
ATOM     31 2HB  ASP A   2       6.474   2.176   0.181  1.00  1.41           H  
ATOM     32  N   ASP A   3       4.348   3.820  -1.045  1.00  1.13           N  
ATOM     33  CA  ASP A   3       4.394   4.607  -2.275  1.00  1.13           C  
ATOM     34  C   ASP A   3       5.809   4.529  -2.823  1.00  1.13           C  
ATOM     35  O   ASP A   3       6.732   4.210  -2.065  1.00  1.13           O  
ATOM     36  CB  ASP A   3       3.944   6.052  -2.024  1.00  1.13           C  
ATOM     37  CG  ASP A   3       2.403   6.134  -1.740  1.00  1.13           C  
ATOM     38  OD1 ASP A   3       1.707   5.143  -1.986  1.00  1.13           O  
ATOM     39  OD2 ASP A   3       1.949   7.164  -1.305  1.00  1.13           O  
ATOM     40  H   ASP A   3       4.433   4.305  -0.162  1.00  1.13           H  
ATOM     41  HA  ASP A   3       3.726   4.168  -3.011  1.00  1.13           H  
ATOM     42 1HB  ASP A   3       4.486   6.464  -1.174  1.00  1.13           H  
ATOM     43 2HB  ASP A   3       4.182   6.668  -2.894  1.00  1.13           H  
ATOM     44  N   VAL A   4       5.988   4.791  -4.120  1.00  0.93           N  
ATOM     45  CA  VAL A   4       7.338   4.704  -4.679  1.00  0.93           C  
ATOM     46  C   VAL A   4       7.803   5.906  -5.461  1.00  0.93           C  
ATOM     47  O   VAL A   4       7.023   6.622  -6.081  1.00  0.93           O  
ATOM     48  CB  VAL A   4       7.485   3.497  -5.622  1.00  0.93           C  
ATOM     49  CG1 VAL A   4       7.272   2.196  -4.869  1.00  0.93           C  
ATOM     50  CG2 VAL A   4       6.532   3.636  -6.781  1.00  0.93           C  
ATOM     51  H   VAL A   4       5.184   5.073  -4.684  1.00  0.93           H  
ATOM     52  HA  VAL A   4       8.033   4.563  -3.852  1.00  0.93           H  
ATOM     53  HB  VAL A   4       8.478   3.492  -6.003  1.00  0.93           H  
ATOM     54 1HG1 VAL A   4       7.407   1.355  -5.549  1.00  0.93           H  
ATOM     55 2HG1 VAL A   4       7.999   2.130  -4.059  1.00  0.93           H  
ATOM     56 3HG1 VAL A   4       6.287   2.166  -4.453  1.00  0.93           H  
ATOM     57 1HG2 VAL A   4       6.662   2.803  -7.463  1.00  0.93           H  
ATOM     58 2HG2 VAL A   4       5.504   3.653  -6.415  1.00  0.93           H  
ATOM     59 3HG2 VAL A   4       6.756   4.563  -7.302  1.00  0.93           H  
ATOM     60  N   LYS A   5       9.110   6.088  -5.462  1.00  0.80           N  
ATOM     61  CA  LYS A   5       9.746   7.137  -6.232  1.00  0.80           C  
ATOM     62  C   LYS A   5      10.334   6.556  -7.499  1.00  0.80           C  
ATOM     63  O   LYS A   5      11.016   5.535  -7.439  1.00  0.80           O  
ATOM     64  CB  LYS A   5      10.840   7.811  -5.424  1.00  0.80           C  
ATOM     65  CG  LYS A   5      11.500   8.960  -6.116  1.00  0.80           C  
ATOM     66  CD  LYS A   5      12.562   9.537  -5.239  1.00  0.80           C  
ATOM     67  CE  LYS A   5      13.292  10.631  -5.930  1.00  0.80           C  
ATOM     68  NZ  LYS A   5      14.436  11.122  -5.155  1.00  0.80           N  
ATOM     69  H   LYS A   5       9.689   5.467  -4.913  1.00  0.80           H  
ATOM     70  HA  LYS A   5       9.002   7.876  -6.508  1.00  0.80           H  
ATOM     71 1HB  LYS A   5      10.430   8.178  -4.484  1.00  0.80           H  
ATOM     72 2HB  LYS A   5      11.620   7.083  -5.184  1.00  0.80           H  
ATOM     73 1HG  LYS A   5      11.960   8.619  -7.046  1.00  0.80           H  
ATOM     74 2HG  LYS A   5      10.757   9.726  -6.357  1.00  0.80           H  
ATOM     75 1HD  LYS A   5      12.124   9.923  -4.320  1.00  0.80           H  
ATOM     76 2HD  LYS A   5      13.258   8.758  -4.983  1.00  0.80           H  
ATOM     77 1HE  LYS A   5      13.651  10.268  -6.892  1.00  0.80           H  
ATOM     78 2HE  LYS A   5      12.606  11.459  -6.096  1.00  0.80           H  
ATOM     79 1HZ  LYS A   5      14.861  11.875  -5.722  1.00  0.80           H  
ATOM     80 2HZ  LYS A   5      14.142  11.478  -4.269  1.00  0.80           H  
ATOM     81 3HZ  LYS A   5      15.108  10.330  -5.012  1.00  0.80           H  
ATOM     82  N   VAL A   6      10.070   7.191  -8.629  1.00  0.74           N  
ATOM     83  CA  VAL A   6      10.581   6.747  -9.917  1.00  0.74           C  
ATOM     84  C   VAL A   6      11.295   7.895 -10.597  1.00  0.74           C  
ATOM     85  O   VAL A   6      11.115   9.060 -10.229  1.00  0.74           O  
ATOM     86  CB  VAL A   6       9.444   6.285 -10.828  1.00  0.74           C  
ATOM     87  CG1 VAL A   6       8.684   5.146 -10.154  1.00  0.74           C  
ATOM     88  CG2 VAL A   6       8.597   7.458 -11.154  1.00  0.74           C  
ATOM     89  H   VAL A   6       9.478   8.015  -8.586  1.00  0.74           H  
ATOM     90  HA  VAL A   6      11.282   5.934  -9.773  1.00  0.74           H  
ATOM     91  HB  VAL A   6       9.862   5.886 -11.755  1.00  0.74           H  
ATOM     92 1HG1 VAL A   6       7.883   4.808 -10.798  1.00  0.74           H  
ATOM     93 2HG1 VAL A   6       9.362   4.330  -9.962  1.00  0.74           H  
ATOM     94 3HG1 VAL A   6       8.265   5.486  -9.217  1.00  0.74           H  
ATOM     95 1HG2 VAL A   6       7.806   7.157 -11.810  1.00  0.74           H  
ATOM     96 2HG2 VAL A   6       8.185   7.863 -10.244  1.00  0.74           H  
ATOM     97 3HG2 VAL A   6       9.205   8.216 -11.648  1.00  0.74           H  
ATOM     98  N   TYR A   7      12.062   7.589 -11.630  1.00  0.71           N  
ATOM     99  CA  TYR A   7      12.720   8.667 -12.341  1.00  0.71           C  
ATOM    100  C   TYR A   7      12.681   8.483 -13.840  1.00  0.71           C  
ATOM    101  O   TYR A   7      12.494   7.368 -14.345  1.00  0.71           O  
ATOM    102  CB  TYR A   7      14.178   8.769 -11.900  1.00  0.71           C  
ATOM    103  CG  TYR A   7      15.052   7.621 -12.389  1.00  0.71           C  
ATOM    104  CD1 TYR A   7      15.796   7.781 -13.557  1.00  0.71           C  
ATOM    105  CD2 TYR A   7      15.099   6.420 -11.700  1.00  0.71           C  
ATOM    106  CE1 TYR A   7      16.599   6.761 -14.014  1.00  0.71           C  
ATOM    107  CE2 TYR A   7      15.897   5.385 -12.161  1.00  0.71           C  
ATOM    108  CZ  TYR A   7      16.656   5.550 -13.315  1.00  0.71           C  
ATOM    109  OH  TYR A   7      17.475   4.507 -13.759  1.00  0.71           O  
ATOM    110  H   TYR A   7      12.199   6.613 -11.884  1.00  0.71           H  
ATOM    111  HA  TYR A   7      12.205   9.593 -12.117  1.00  0.71           H  
ATOM    112 1HB  TYR A   7      14.601   9.709 -12.270  1.00  0.71           H  
ATOM    113 2HB  TYR A   7      14.225   8.798 -10.811  1.00  0.71           H  
ATOM    114  HD1 TYR A   7      15.753   8.726 -14.103  1.00  0.71           H  
ATOM    115  HD2 TYR A   7      14.507   6.288 -10.800  1.00  0.71           H  
ATOM    116  HE1 TYR A   7      17.186   6.908 -14.913  1.00  0.71           H  
ATOM    117  HE2 TYR A   7      15.931   4.441 -11.613  1.00  0.71           H  
ATOM    118  HH  TYR A   7      18.034   4.797 -14.522  1.00  0.71           H  
ATOM    119  N   PHE A   8      12.885   9.601 -14.546  1.00  0.70           N  
ATOM    120  CA  PHE A   8      12.990   9.611 -15.994  1.00  0.70           C  
ATOM    121  C   PHE A   8      14.144  10.494 -16.443  1.00  0.70           C  
ATOM    122  O   PHE A   8      14.391  11.540 -15.844  1.00  0.70           O  
ATOM    123  CB  PHE A   8      11.755  10.247 -16.600  1.00  0.70           C  
ATOM    124  CG  PHE A   8      10.532   9.672 -16.147  1.00  0.70           C  
ATOM    125  CD1 PHE A   8       9.891  10.233 -15.048  1.00  0.70           C  
ATOM    126  CD2 PHE A   8      10.007   8.598 -16.743  1.00  0.70           C  
ATOM    127  CE1 PHE A   8       8.741   9.712 -14.583  1.00  0.70           C  
ATOM    128  CE2 PHE A   8       8.877   8.076 -16.284  1.00  0.70           C  
ATOM    129  CZ  PHE A   8       8.223   8.624 -15.200  1.00  0.70           C  
ATOM    130  H   PHE A   8      12.951  10.478 -14.037  1.00  0.70           H  
ATOM    131  HA  PHE A   8      13.137   8.598 -16.354  1.00  0.70           H  
ATOM    132 1HB  PHE A   8      11.745  11.300 -16.373  1.00  0.70           H  
ATOM    133 2HB  PHE A   8      11.805  10.155 -17.668  1.00  0.70           H  
ATOM    134  HD1 PHE A   8      10.327  11.101 -14.558  1.00  0.70           H  
ATOM    135  HD2 PHE A   8      10.508   8.155 -17.599  1.00  0.70           H  
ATOM    136  HE1 PHE A   8       8.250  10.163 -13.728  1.00  0.70           H  
ATOM    137  HE2 PHE A   8       8.475   7.213 -16.783  1.00  0.70           H  
ATOM    138  HZ  PHE A   8       7.301   8.185 -14.849  1.00  0.70           H  
ATOM    139  N   VAL A   9      14.760  10.148 -17.560  1.00  0.70           N  
ATOM    140  CA  VAL A   9      15.714  11.032 -18.220  1.00  0.70           C  
ATOM    141  C   VAL A   9      15.142  11.338 -19.588  1.00  0.70           C  
ATOM    142  O   VAL A   9      14.879  10.408 -20.374  1.00  0.70           O  
ATOM    143  CB  VAL A   9      17.089  10.391 -18.376  1.00  0.70           C  
ATOM    144  CG1 VAL A   9      18.024  11.361 -19.078  1.00  0.70           C  
ATOM    145  CG2 VAL A   9      17.610   9.960 -16.999  1.00  0.70           C  
ATOM    146  H   VAL A   9      14.562   9.239 -17.955  1.00  0.70           H  
ATOM    147  HA  VAL A   9      15.816  11.961 -17.658  1.00  0.70           H  
ATOM    148  HB  VAL A   9      17.004   9.517 -19.015  1.00  0.70           H  
ATOM    149 1HG1 VAL A   9      19.000  10.896 -19.206  1.00  0.70           H  
ATOM    150 2HG1 VAL A   9      17.615  11.624 -20.054  1.00  0.70           H  
ATOM    151 3HG1 VAL A   9      18.125  12.267 -18.465  1.00  0.70           H  
ATOM    152 1HG2 VAL A   9      18.588   9.488 -17.107  1.00  0.70           H  
ATOM    153 2HG2 VAL A   9      17.698  10.833 -16.356  1.00  0.70           H  
ATOM    154 3HG2 VAL A   9      16.916   9.248 -16.552  1.00  0.70           H  
ATOM    155  N   VAL A  10      14.927  12.630 -19.853  1.00  0.71           N  
ATOM    156  CA  VAL A  10      14.282  13.062 -21.086  1.00  0.71           C  
ATOM    157  C   VAL A  10      15.169  13.950 -21.964  1.00  0.71           C  
ATOM    158  O   VAL A  10      15.869  14.858 -21.480  1.00  0.71           O  
ATOM    159  CB  VAL A  10      12.942  13.763 -20.778  1.00  0.71           C  
ATOM    160  CG1 VAL A  10      12.325  14.232 -22.051  1.00  0.71           C  
ATOM    161  CG2 VAL A  10      11.990  12.777 -20.089  1.00  0.71           C  
ATOM    162  H   VAL A  10      15.198  13.335 -19.159  1.00  0.71           H  
ATOM    163  HA  VAL A  10      14.045  12.171 -21.665  1.00  0.71           H  
ATOM    164  HB  VAL A  10      13.116  14.629 -20.137  1.00  0.71           H  
ATOM    165 1HG1 VAL A  10      11.395  14.703 -21.838  1.00  0.71           H  
ATOM    166 2HG1 VAL A  10      12.981  14.935 -22.545  1.00  0.71           H  
ATOM    167 3HG1 VAL A  10      12.151  13.375 -22.704  1.00  0.71           H  
ATOM    168 1HG2 VAL A  10      11.039  13.267 -19.885  1.00  0.71           H  
ATOM    169 2HG2 VAL A  10      11.826  11.931 -20.754  1.00  0.71           H  
ATOM    170 3HG2 VAL A  10      12.425  12.430 -19.153  1.00  0.71           H  
ATOM    171  N   VAL A  11      15.150  13.617 -23.261  1.00  0.73           N  
ATOM    172  CA  VAL A  11      15.915  14.247 -24.336  1.00  0.73           C  
ATOM    173  C   VAL A  11      15.077  14.890 -25.447  1.00  0.73           C  
ATOM    174  O   VAL A  11      14.084  14.320 -25.897  1.00  0.73           O  
ATOM    175  CB  VAL A  11      16.838  13.185 -24.961  1.00  0.73           C  
ATOM    176  CG1 VAL A  11      17.545  13.729 -26.114  1.00  0.73           C  
ATOM    177  CG2 VAL A  11      17.861  12.714 -23.946  1.00  0.73           C  
ATOM    178  H   VAL A  11      14.537  12.840 -23.524  1.00  0.73           H  
ATOM    179  HA  VAL A  11      16.513  15.035 -23.903  1.00  0.73           H  
ATOM    180  HB  VAL A  11      16.243  12.347 -25.293  1.00  0.73           H  
ATOM    181 1HG1 VAL A  11      18.186  12.959 -26.536  1.00  0.73           H  
ATOM    182 2HG1 VAL A  11      16.834  14.054 -26.860  1.00  0.73           H  
ATOM    183 3HG1 VAL A  11      18.136  14.546 -25.788  1.00  0.73           H  
ATOM    184 1HG2 VAL A  11      18.497  11.977 -24.412  1.00  0.73           H  
ATOM    185 2HG2 VAL A  11      18.468  13.515 -23.629  1.00  0.73           H  
ATOM    186 3HG2 VAL A  11      17.357  12.275 -23.085  1.00  0.73           H  
ATOM    187  N   LEU A  12      15.464  16.099 -25.862  1.00  0.74           N  
ATOM    188  CA  LEU A  12      14.809  16.818 -26.958  1.00  0.74           C  
ATOM    189  C   LEU A  12      15.669  16.875 -28.223  1.00  0.74           C  
ATOM    190  O   LEU A  12      16.733  17.499 -28.231  1.00  0.74           O  
ATOM    191  CB  LEU A  12      14.515  18.237 -26.519  1.00  0.74           C  
ATOM    192  CG  LEU A  12      13.952  19.156 -27.547  1.00  0.74           C  
ATOM    193  CD1 LEU A  12      12.668  18.658 -27.968  1.00  0.74           C  
ATOM    194  CD2 LEU A  12      13.823  20.524 -26.958  1.00  0.74           C  
ATOM    195  H   LEU A  12      16.278  16.534 -25.436  1.00  0.74           H  
ATOM    196  HA  LEU A  12      13.878  16.316 -27.189  1.00  0.74           H  
ATOM    197 1HB  LEU A  12      13.802  18.186 -25.729  1.00  0.74           H  
ATOM    198 2HB  LEU A  12      15.438  18.676 -26.134  1.00  0.74           H  
ATOM    199  HG  LEU A  12      14.608  19.191 -28.418  1.00  0.74           H  
ATOM    200 1HD1 LEU A  12      12.255  19.314 -28.673  1.00  0.74           H  
ATOM    201 2HD1 LEU A  12      12.771  17.667 -28.398  1.00  0.74           H  
ATOM    202 3HD1 LEU A  12      12.054  18.626 -27.131  1.00  0.74           H  
ATOM    203 1HD2 LEU A  12      13.409  21.201 -27.696  1.00  0.74           H  
ATOM    204 2HD2 LEU A  12      13.163  20.479 -26.096  1.00  0.74           H  
ATOM    205 3HD2 LEU A  12      14.805  20.881 -26.647  1.00  0.74           H  
ATOM    206  N   ASP A  13      15.241  16.192 -29.282  1.00  0.75           N  
ATOM    207  CA  ASP A  13      15.998  16.137 -30.541  1.00  0.75           C  
ATOM    208  C   ASP A  13      17.478  15.782 -30.343  1.00  0.75           C  
ATOM    209  O   ASP A  13      18.350  16.343 -31.004  1.00  0.75           O  
ATOM    210  CB  ASP A  13      15.912  17.463 -31.317  1.00  0.75           C  
ATOM    211  CG  ASP A  13      14.529  17.788 -31.870  1.00  0.75           C  
ATOM    212  OD1 ASP A  13      13.687  16.906 -31.915  1.00  0.75           O  
ATOM    213  OD2 ASP A  13      14.335  18.928 -32.284  1.00  0.75           O  
ATOM    214  H   ASP A  13      14.343  15.710 -29.209  1.00  0.75           H  
ATOM    215  HA  ASP A  13      15.552  15.363 -31.163  1.00  0.75           H  
ATOM    216 1HB  ASP A  13      16.230  18.279 -30.669  1.00  0.75           H  
ATOM    217 2HB  ASP A  13      16.614  17.426 -32.152  1.00  0.75           H  
ATOM    218  N   GLY A  14      17.764  14.856 -29.437  1.00  0.76           N  
ATOM    219  CA  GLY A  14      19.139  14.442 -29.164  1.00  0.76           C  
ATOM    220  C   GLY A  14      19.835  15.242 -28.045  1.00  0.76           C  
ATOM    221  O   GLY A  14      20.906  14.843 -27.584  1.00  0.76           O  
ATOM    222  H   GLY A  14      17.003  14.431 -28.927  1.00  0.76           H  
ATOM    223 1HA  GLY A  14      19.143  13.384 -28.902  1.00  0.76           H  
ATOM    224 2HA  GLY A  14      19.722  14.532 -30.079  1.00  0.76           H  
ATOM    225  N   THR A  15      19.226  16.342 -27.589  1.00  0.76           N  
ATOM    226  CA  THR A  15      19.801  17.168 -26.528  1.00  0.76           C  
ATOM    227  C   THR A  15      19.049  16.989 -25.203  1.00  0.76           C  
ATOM    228  O   THR A  15      17.873  17.338 -25.126  1.00  0.76           O  
ATOM    229  CB  THR A  15      19.730  18.653 -26.893  1.00  0.76           C  
ATOM    230  OG1 THR A  15      20.477  18.897 -28.096  1.00  0.76           O  
ATOM    231  CG2 THR A  15      20.301  19.489 -25.757  1.00  0.76           C  
ATOM    232  H   THR A  15      18.345  16.641 -28.001  1.00  0.76           H  
ATOM    233  HA  THR A  15      20.847  16.914 -26.431  1.00  0.76           H  
ATOM    234  HB  THR A  15      18.688  18.935 -27.061  1.00  0.76           H  
ATOM    235  HG1 THR A  15      20.027  18.478 -28.839  1.00  0.76           H  
ATOM    236 1HG2 THR A  15      20.245  20.544 -26.018  1.00  0.76           H  
ATOM    237 2HG2 THR A  15      19.726  19.309 -24.847  1.00  0.76           H  
ATOM    238 3HG2 THR A  15      21.339  19.211 -25.588  1.00  0.76           H  
ATOM    239  N   PRO A  16      19.677  16.485 -24.132  1.00  0.75           N  
ATOM    240  CA  PRO A  16      19.049  16.269 -22.845  1.00  0.75           C  
ATOM    241  C   PRO A  16      18.383  17.512 -22.302  1.00  0.75           C  
ATOM    242  O   PRO A  16      18.943  18.607 -22.358  1.00  0.75           O  
ATOM    243  CB  PRO A  16      20.243  15.848 -21.971  1.00  0.75           C  
ATOM    244  CG  PRO A  16      21.203  15.204 -22.941  1.00  0.75           C  
ATOM    245  CD  PRO A  16      21.076  16.017 -24.211  1.00  0.75           C  
ATOM    246  HA  PRO A  16      18.326  15.469 -22.893  1.00  0.75           H  
ATOM    247 1HB  PRO A  16      20.663  16.728 -21.462  1.00  0.75           H  
ATOM    248 2HB  PRO A  16      19.902  15.156 -21.185  1.00  0.75           H  
ATOM    249 1HG  PRO A  16      22.225  15.217 -22.531  1.00  0.75           H  
ATOM    250 2HG  PRO A  16      20.936  14.148 -23.092  1.00  0.75           H  
ATOM    251 1HD  PRO A  16      21.780  16.863 -24.220  1.00  0.75           H  
ATOM    252 2HD  PRO A  16      21.223  15.322 -25.054  1.00  0.75           H  
ATOM    253  N   LEU A  17      17.191  17.319 -21.748  1.00  0.74           N  
ATOM    254  CA  LEU A  17      16.448  18.388 -21.100  1.00  0.74           C  
ATOM    255  C   LEU A  17      16.722  18.322 -19.617  1.00  0.74           C  
ATOM    256  O   LEU A  17      16.880  19.344 -18.947  1.00  0.74           O  
ATOM    257  CB  LEU A  17      14.942  18.264 -21.351  1.00  0.74           C  
ATOM    258  CG  LEU A  17      14.481  18.428 -22.787  1.00  0.74           C  
ATOM    259  CD1 LEU A  17      12.969  18.212 -22.862  1.00  0.74           C  
ATOM    260  CD2 LEU A  17      14.850  19.829 -23.235  1.00  0.74           C  
ATOM    261  H   LEU A  17      16.780  16.391 -21.766  1.00  0.74           H  
ATOM    262  HA  LEU A  17      16.796  19.347 -21.480  1.00  0.74           H  
ATOM    263 1HB  LEU A  17      14.619  17.276 -21.014  1.00  0.74           H  
ATOM    264 2HB  LEU A  17      14.428  19.013 -20.747  1.00  0.74           H  
ATOM    265  HG  LEU A  17      14.970  17.690 -23.424  1.00  0.74           H  
ATOM    266 1HD1 LEU A  17      12.607  18.334 -23.874  1.00  0.74           H  
ATOM    267 2HD1 LEU A  17      12.725  17.218 -22.517  1.00  0.74           H  
ATOM    268 3HD1 LEU A  17      12.488  18.945 -22.224  1.00  0.74           H  
ATOM    269 1HD2 LEU A  17      14.537  19.990 -24.243  1.00  0.74           H  
ATOM    270 2HD2 LEU A  17      14.360  20.556 -22.589  1.00  0.74           H  
ATOM    271 3HD2 LEU A  17      15.933  19.954 -23.171  1.00  0.74           H  
ATOM    272  N   GLY A  18      16.794  17.098 -19.112  1.00  0.71           N  
ATOM    273  CA  GLY A  18      17.059  16.888 -17.699  1.00  0.71           C  
ATOM    274  C   GLY A  18      16.359  15.664 -17.151  1.00  0.71           C  
ATOM    275  O   GLY A  18      15.718  14.902 -17.890  1.00  0.71           O  
ATOM    276  H   GLY A  18      16.633  16.303 -19.731  1.00  0.71           H  
ATOM    277 1HA  GLY A  18      18.133  16.787 -17.547  1.00  0.71           H  
ATOM    278 2HA  GLY A  18      16.742  17.766 -17.137  1.00  0.71           H  
ATOM    279  N   ASP A  19      16.488  15.482 -15.844  1.00  0.69           N  
ATOM    280  CA  ASP A  19      15.884  14.338 -15.202  1.00  0.69           C  
ATOM    281  C   ASP A  19      14.612  14.782 -14.497  1.00  0.69           C  
ATOM    282  O   ASP A  19      14.523  15.923 -14.035  1.00  0.69           O  
ATOM    283  CB  ASP A  19      16.838  13.726 -14.184  1.00  0.69           C  
ATOM    284  CG  ASP A  19      18.175  13.305 -14.799  1.00  0.69           C  
ATOM    285  OD1 ASP A  19      18.261  13.214 -15.998  1.00  0.69           O  
ATOM    286  OD2 ASP A  19      19.099  13.091 -14.058  1.00  0.69           O  
ATOM    287  H   ASP A  19      17.016  16.145 -15.294  1.00  0.69           H  
ATOM    288  HA  ASP A  19      15.630  13.598 -15.955  1.00  0.69           H  
ATOM    289 1HB  ASP A  19      17.023  14.437 -13.380  1.00  0.69           H  
ATOM    290 2HB  ASP A  19      16.363  12.844 -13.741  1.00  0.69           H  
ATOM    291  N   ILE A  20      13.656  13.872 -14.403  1.00  0.67           N  
ATOM    292  CA  ILE A  20      12.402  14.097 -13.696  1.00  0.67           C  
ATOM    293  C   ILE A  20      12.220  13.017 -12.637  1.00  0.67           C  
ATOM    294  O   ILE A  20      12.394  11.832 -12.923  1.00  0.67           O  
ATOM    295  CB  ILE A  20      11.197  14.093 -14.677  1.00  0.67           C  
ATOM    296  CG1 ILE A  20      11.361  15.198 -15.755  1.00  0.67           C  
ATOM    297  CG2 ILE A  20       9.889  14.305 -13.905  1.00  0.67           C  
ATOM    298  CD1 ILE A  20      10.393  15.053 -16.921  1.00  0.67           C  
ATOM    299  H   ILE A  20      13.825  12.973 -14.848  1.00  0.67           H  
ATOM    300  HA  ILE A  20      12.441  15.050 -13.192  1.00  0.67           H  
ATOM    301  HB  ILE A  20      11.159  13.152 -15.191  1.00  0.67           H  
ATOM    302 1HG1 ILE A  20      11.200  16.170 -15.283  1.00  0.67           H  
ATOM    303 2HG1 ILE A  20      12.370  15.172 -16.157  1.00  0.67           H  
ATOM    304 1HG2 ILE A  20       9.046  14.295 -14.594  1.00  0.67           H  
ATOM    305 2HG2 ILE A  20       9.758  13.514 -13.168  1.00  0.67           H  
ATOM    306 3HG2 ILE A  20       9.935  15.270 -13.400  1.00  0.67           H  
ATOM    307 1HD1 ILE A  20      10.554  15.866 -17.635  1.00  0.67           H  
ATOM    308 2HD1 ILE A  20      10.563  14.094 -17.415  1.00  0.67           H  
ATOM    309 3HD1 ILE A  20       9.378  15.087 -16.552  1.00  0.67           H  
ATOM    310  N   GLU A  21      11.915  13.415 -11.408  1.00  0.66           N  
ATOM    311  CA  GLU A  21      11.668  12.445 -10.347  1.00  0.66           C  
ATOM    312  C   GLU A  21      10.225  12.599  -9.943  1.00  0.66           C  
ATOM    313  O   GLU A  21       9.730  13.728  -9.819  1.00  0.66           O  
ATOM    314  CB  GLU A  21      12.593  12.644  -9.151  1.00  0.66           C  
ATOM    315  CG  GLU A  21      14.091  12.450  -9.489  1.00  0.66           C  
ATOM    316  CD  GLU A  21      15.076  12.663  -8.319  1.00  0.66           C  
ATOM    317  OE1 GLU A  21      14.672  13.061  -7.240  1.00  0.66           O  
ATOM    318  OE2 GLU A  21      16.239  12.423  -8.522  1.00  0.66           O  
ATOM    319  H   GLU A  21      11.815  14.407 -11.223  1.00  0.66           H  
ATOM    320  HA  GLU A  21      11.808  11.438 -10.730  1.00  0.66           H  
ATOM    321 1HB  GLU A  21      12.432  13.615  -8.727  1.00  0.66           H  
ATOM    322 2HB  GLU A  21      12.328  11.918  -8.395  1.00  0.66           H  
ATOM    323 1HG  GLU A  21      14.223  11.439  -9.875  1.00  0.66           H  
ATOM    324 2HG  GLU A  21      14.347  13.144 -10.290  1.00  0.66           H  
ATOM    325  N   MET A  22       9.573  11.470  -9.701  1.00  0.65           N  
ATOM    326  CA  MET A  22       8.151  11.452  -9.417  1.00  0.65           C  
ATOM    327  C   MET A  22       7.738  10.447  -8.358  1.00  0.65           C  
ATOM    328  O   MET A  22       8.291   9.354  -8.272  1.00  0.65           O  
ATOM    329  CB  MET A  22       7.450  11.164 -10.737  1.00  0.65           C  
ATOM    330  CG  MET A  22       6.032  11.159 -10.711  1.00  0.65           C  
ATOM    331  SD  MET A  22       5.422  11.041 -12.320  1.00  0.65           S  
ATOM    332  CE  MET A  22       5.644   9.304 -12.660  1.00  0.65           C  
ATOM    333  H   MET A  22      10.080  10.589  -9.792  1.00  0.65           H  
ATOM    334  HA  MET A  22       7.863  12.434  -9.054  1.00  0.65           H  
ATOM    335 1HB  MET A  22       7.752  11.914 -11.468  1.00  0.65           H  
ATOM    336 2HB  MET A  22       7.776  10.204 -11.112  1.00  0.65           H  
ATOM    337 1HG  MET A  22       5.718  10.301 -10.146  1.00  0.65           H  
ATOM    338 2HG  MET A  22       5.647  12.044 -10.258  1.00  0.65           H  
ATOM    339 1HE  MET A  22       5.347   9.078 -13.678  1.00  0.65           H  
ATOM    340 2HE  MET A  22       6.675   9.045 -12.527  1.00  0.65           H  
ATOM    341 3HE  MET A  22       5.033   8.738 -11.978  1.00  0.65           H  
ATOM    342  N   VAL A  23       6.758  10.807  -7.545  1.00  0.65           N  
ATOM    343  CA  VAL A  23       6.244   9.870  -6.556  1.00  0.65           C  
ATOM    344  C   VAL A  23       4.866   9.347  -6.912  1.00  0.65           C  
ATOM    345  O   VAL A  23       3.955  10.120  -7.195  1.00  0.65           O  
ATOM    346  CB  VAL A  23       6.256  10.496  -5.164  1.00  0.65           C  
ATOM    347  CG1 VAL A  23       5.617   9.527  -4.152  1.00  0.65           C  
ATOM    348  CG2 VAL A  23       7.718  10.752  -4.778  1.00  0.65           C  
ATOM    349  H   VAL A  23       6.354  11.740  -7.636  1.00  0.65           H  
ATOM    350  HA  VAL A  23       6.915   9.019  -6.520  1.00  0.65           H  
ATOM    351  HB  VAL A  23       5.689  11.429  -5.167  1.00  0.65           H  
ATOM    352 1HG1 VAL A  23       5.640   9.967  -3.157  1.00  0.65           H  
ATOM    353 2HG1 VAL A  23       4.580   9.331  -4.434  1.00  0.65           H  
ATOM    354 3HG1 VAL A  23       6.175   8.587  -4.149  1.00  0.65           H  
ATOM    355 1HG2 VAL A  23       7.764  11.194  -3.786  1.00  0.65           H  
ATOM    356 2HG2 VAL A  23       8.258   9.805  -4.780  1.00  0.65           H  
ATOM    357 3HG2 VAL A  23       8.173  11.423  -5.498  1.00  0.65           H  
ATOM    358  N   LEU A  24       4.754   8.012  -6.936  1.00  0.67           N  
ATOM    359  CA  LEU A  24       3.550   7.279  -7.316  1.00  0.67           C  
ATOM    360  C   LEU A  24       2.770   6.826  -6.093  1.00  0.67           C  
ATOM    361  O   LEU A  24       3.281   6.112  -5.216  1.00  0.67           O  
ATOM    362  CB  LEU A  24       3.925   6.031  -8.124  1.00  0.67           C  
ATOM    363  CG  LEU A  24       4.308   6.221  -9.589  1.00  0.67           C  
ATOM    364  CD1 LEU A  24       5.523   7.069  -9.634  1.00  0.67           C  
ATOM    365  CD2 LEU A  24       4.581   4.844 -10.250  1.00  0.67           C  
ATOM    366  H   LEU A  24       5.573   7.474  -6.672  1.00  0.67           H  
ATOM    367  HA  LEU A  24       2.914   7.926  -7.910  1.00  0.67           H  
ATOM    368 1HB  LEU A  24       4.756   5.581  -7.638  1.00  0.67           H  
ATOM    369 2HB  LEU A  24       3.088   5.332  -8.084  1.00  0.67           H  
ATOM    370  HG  LEU A  24       3.508   6.721 -10.129  1.00  0.67           H  
ATOM    371 1HD1 LEU A  24       5.812   7.191 -10.647  1.00  0.67           H  
ATOM    372 2HD1 LEU A  24       5.326   8.026  -9.202  1.00  0.67           H  
ATOM    373 3HD1 LEU A  24       6.317   6.589  -9.083  1.00  0.67           H  
ATOM    374 1HD2 LEU A  24       4.870   4.988 -11.294  1.00  0.67           H  
ATOM    375 2HD2 LEU A  24       5.390   4.339  -9.719  1.00  0.67           H  
ATOM    376 3HD2 LEU A  24       3.679   4.225 -10.207  1.00  0.67           H  
ATOM    377  N   TYR A  25       1.497   7.190  -6.072  1.00  0.69           N  
ATOM    378  CA  TYR A  25       0.610   6.930  -4.949  1.00  0.69           C  
ATOM    379  C   TYR A  25      -0.030   5.554  -4.983  1.00  0.69           C  
ATOM    380  O   TYR A  25      -1.252   5.399  -5.152  1.00  0.69           O  
ATOM    381  CB  TYR A  25      -0.447   8.012  -4.901  1.00  0.69           C  
ATOM    382  CG  TYR A  25       0.104   9.358  -4.506  1.00  0.69           C  
ATOM    383  CD1 TYR A  25       0.547  10.234  -5.469  1.00  0.69           C  
ATOM    384  CD2 TYR A  25       0.147   9.716  -3.175  1.00  0.69           C  
ATOM    385  CE1 TYR A  25       1.042  11.464  -5.124  1.00  0.69           C  
ATOM    386  CE2 TYR A  25       0.637  10.950  -2.815  1.00  0.69           C  
ATOM    387  CZ  TYR A  25       1.087  11.826  -3.784  1.00  0.69           C  
ATOM    388  OH  TYR A  25       1.575  13.060  -3.419  1.00  0.69           O  
ATOM    389  H   TYR A  25       1.135   7.711  -6.864  1.00  0.69           H  
ATOM    390  HA  TYR A  25       1.197   6.994  -4.037  1.00  0.69           H  
ATOM    391 1HB  TYR A  25      -0.925   8.105  -5.880  1.00  0.69           H  
ATOM    392 2HB  TYR A  25      -1.213   7.734  -4.182  1.00  0.69           H  
ATOM    393  HD1 TYR A  25       0.503   9.949  -6.491  1.00  0.69           H  
ATOM    394  HD2 TYR A  25      -0.206   9.021  -2.410  1.00  0.69           H  
ATOM    395  HE1 TYR A  25       1.391  12.145  -5.896  1.00  0.69           H  
ATOM    396  HE2 TYR A  25       0.672  11.234  -1.763  1.00  0.69           H  
ATOM    397  HH  TYR A  25       1.491  13.167  -2.467  1.00  0.69           H  
ATOM    398  N   ASN A  26       0.809   4.562  -4.736  1.00  0.70           N  
ATOM    399  CA  ASN A  26       0.427   3.158  -4.765  1.00  0.70           C  
ATOM    400  C   ASN A  26      -0.672   2.856  -3.768  1.00  0.70           C  
ATOM    401  O   ASN A  26      -1.506   1.994  -4.008  1.00  0.70           O  
ATOM    402  CB  ASN A  26       1.591   2.274  -4.410  1.00  0.70           C  
ATOM    403  CG  ASN A  26       2.643   2.128  -5.423  1.00  0.70           C  
ATOM    404  OD1 ASN A  26       2.466   2.336  -6.616  1.00  0.70           O  
ATOM    405  ND2 ASN A  26       3.778   1.756  -4.955  1.00  0.70           N  
ATOM    406  H   ASN A  26       1.780   4.830  -4.568  1.00  0.70           H  
ATOM    407  HA  ASN A  26       0.054   2.917  -5.760  1.00  0.70           H  
ATOM    408 1HB  ASN A  26       2.035   2.623  -3.477  1.00  0.70           H  
ATOM    409 2HB  ASN A  26       1.196   1.310  -4.221  1.00  0.70           H  
ATOM    410 1HD2 ASN A  26       4.558   1.628  -5.565  1.00  0.70           H  
ATOM    411 2HD2 ASN A  26       3.884   1.615  -3.952  1.00  0.70           H  
ATOM    412  N   ASP A  27      -0.670   3.548  -2.633  1.00  0.72           N  
ATOM    413  CA  ASP A  27      -1.679   3.294  -1.615  1.00  0.72           C  
ATOM    414  C   ASP A  27      -3.086   3.779  -2.001  1.00  0.72           C  
ATOM    415  O   ASP A  27      -4.064   3.389  -1.360  1.00  0.72           O  
ATOM    416  CB  ASP A  27      -1.256   3.935  -0.294  1.00  0.72           C  
ATOM    417  CG  ASP A  27      -1.927   3.321   0.969  1.00  0.72           C  
ATOM    418  OD1 ASP A  27      -1.789   2.111   1.190  1.00  0.72           O  
ATOM    419  OD2 ASP A  27      -2.534   4.055   1.720  1.00  0.72           O  
ATOM    420  H   ASP A  27       0.072   4.245  -2.457  1.00  0.72           H  
ATOM    421  HA  ASP A  27      -1.735   2.219  -1.465  1.00  0.72           H  
ATOM    422 1HB  ASP A  27      -0.165   3.856  -0.194  1.00  0.72           H  
ATOM    423 2HB  ASP A  27      -1.490   4.999  -0.329  1.00  0.72           H  
ATOM    424  N   LEU A  28      -3.196   4.658  -3.004  1.00  0.73           N  
ATOM    425  CA  LEU A  28      -4.492   5.218  -3.375  1.00  0.73           C  
ATOM    426  C   LEU A  28      -4.994   4.682  -4.699  1.00  0.73           C  
ATOM    427  O   LEU A  28      -6.193   4.463  -4.883  1.00  0.73           O  
ATOM    428  CB  LEU A  28      -4.374   6.729  -3.436  1.00  0.73           C  
ATOM    429  CG  LEU A  28      -3.963   7.369  -2.105  1.00  0.73           C  
ATOM    430  CD1 LEU A  28      -3.795   8.834  -2.281  1.00  0.73           C  
ATOM    431  CD2 LEU A  28      -5.018   7.067  -1.063  1.00  0.73           C  
ATOM    432  H   LEU A  28      -2.374   4.929  -3.540  1.00  0.73           H  
ATOM    433  HA  LEU A  28      -5.215   4.954  -2.606  1.00  0.73           H  
ATOM    434 1HB  LEU A  28      -3.627   6.991  -4.184  1.00  0.73           H  
ATOM    435 2HB  LEU A  28      -5.332   7.148  -3.741  1.00  0.73           H  
ATOM    436  HG  LEU A  28      -3.004   6.956  -1.783  1.00  0.73           H  
ATOM    437 1HD1 LEU A  28      -3.493   9.285  -1.337  1.00  0.73           H  
ATOM    438 2HD1 LEU A  28      -3.034   9.015  -3.023  1.00  0.73           H  
ATOM    439 3HD1 LEU A  28      -4.738   9.268  -2.604  1.00  0.73           H  
ATOM    440 1HD2 LEU A  28      -4.727   7.512  -0.111  1.00  0.73           H  
ATOM    441 2HD2 LEU A  28      -5.975   7.483  -1.382  1.00  0.73           H  
ATOM    442 3HD2 LEU A  28      -5.114   5.986  -0.941  1.00  0.73           H  
ATOM    443  N   ASN A  29      -4.063   4.477  -5.620  1.00  0.74           N  
ATOM    444  CA  ASN A  29      -4.355   4.008  -6.964  1.00  0.74           C  
ATOM    445  C   ASN A  29      -3.387   2.889  -7.336  1.00  0.74           C  
ATOM    446  O   ASN A  29      -2.612   3.072  -8.284  1.00  0.74           O  
ATOM    447  CB  ASN A  29      -4.168   5.147  -7.948  1.00  0.74           C  
ATOM    448  CG  ASN A  29      -5.031   6.307  -7.723  1.00  0.74           C  
ATOM    449  OD1 ASN A  29      -6.175   6.298  -8.134  1.00  0.74           O  
ATOM    450  ND2 ASN A  29      -4.526   7.319  -7.084  1.00  0.74           N  
ATOM    451  H   ASN A  29      -3.091   4.680  -5.387  1.00  0.74           H  
ATOM    452  HA  ASN A  29      -5.378   3.635  -7.018  1.00  0.74           H  
ATOM    453 1HB  ASN A  29      -3.126   5.479  -7.921  1.00  0.74           H  
ATOM    454 2HB  ASN A  29      -4.364   4.775  -8.951  1.00  0.74           H  
ATOM    455 1HD2 ASN A  29      -5.096   8.127  -6.929  1.00  0.74           H  
ATOM    456 2HD2 ASN A  29      -3.579   7.297  -6.770  1.00  0.74           H  
ATOM    457  N   PRO A  30      -3.359   1.753  -6.606  1.00  0.74           N  
ATOM    458  CA  PRO A  30      -2.385   0.688  -6.773  1.00  0.74           C  
ATOM    459  C   PRO A  30      -2.387  -0.017  -8.117  1.00  0.74           C  
ATOM    460  O   PRO A  30      -1.334  -0.477  -8.567  1.00  0.74           O  
ATOM    461  CB  PRO A  30      -2.809  -0.322  -5.698  1.00  0.74           C  
ATOM    462  CG  PRO A  30      -4.273  -0.014  -5.421  1.00  0.74           C  
ATOM    463  CD  PRO A  30      -4.395   1.474  -5.588  1.00  0.74           C  
ATOM    464  HA  PRO A  30      -1.383   1.083  -6.547  1.00  0.74           H  
ATOM    465 1HB  PRO A  30      -2.668  -1.344  -6.081  1.00  0.74           H  
ATOM    466 2HB  PRO A  30      -2.176  -0.224  -4.811  1.00  0.74           H  
ATOM    467 1HG  PRO A  30      -4.911  -0.566  -6.134  1.00  0.74           H  
ATOM    468 2HG  PRO A  30      -4.549  -0.351  -4.414  1.00  0.74           H  
ATOM    469 1HD  PRO A  30      -5.403   1.720  -5.945  1.00  0.74           H  
ATOM    470 2HD  PRO A  30      -4.147   1.961  -4.635  1.00  0.74           H  
ATOM    471  N   ASP A  31      -3.518  -0.049  -8.826  1.00  0.75           N  
ATOM    472  CA  ASP A  31      -3.467  -0.755 -10.098  1.00  0.75           C  
ATOM    473  C   ASP A  31      -2.876   0.144 -11.158  1.00  0.75           C  
ATOM    474  O   ASP A  31      -1.946  -0.252 -11.856  1.00  0.75           O  
ATOM    475  CB  ASP A  31      -4.820  -1.315 -10.476  1.00  0.75           C  
ATOM    476  CG  ASP A  31      -5.254  -2.448  -9.530  1.00  0.75           C  
ATOM    477  OD1 ASP A  31      -4.424  -2.925  -8.789  1.00  0.75           O  
ATOM    478  OD2 ASP A  31      -6.396  -2.835  -9.567  1.00  0.75           O  
ATOM    479  H   ASP A  31      -4.400   0.368  -8.504  1.00  0.75           H  
ATOM    480  HA  ASP A  31      -2.802  -1.611  -9.987  1.00  0.75           H  
ATOM    481 1HB  ASP A  31      -5.549  -0.539 -10.434  1.00  0.75           H  
ATOM    482 2HB  ASP A  31      -4.792  -1.677 -11.487  1.00  0.75           H  
ATOM    483  N   THR A  32      -3.336   1.391 -11.205  1.00  0.75           N  
ATOM    484  CA  THR A  32      -2.820   2.367 -12.149  1.00  0.75           C  
ATOM    485  C   THR A  32      -1.352   2.598 -11.891  1.00  0.75           C  
ATOM    486  O   THR A  32      -0.544   2.672 -12.820  1.00  0.75           O  
ATOM    487  CB  THR A  32      -3.578   3.700 -12.074  1.00  0.75           C  
ATOM    488  OG1 THR A  32      -4.950   3.508 -12.462  1.00  0.75           O  
ATOM    489  CG2 THR A  32      -2.919   4.701 -12.931  1.00  0.75           C  
ATOM    490  H   THR A  32      -4.102   1.664 -10.593  1.00  0.75           H  
ATOM    491  HA  THR A  32      -2.926   1.975 -13.152  1.00  0.75           H  
ATOM    492  HB  THR A  32      -3.564   4.058 -11.048  1.00  0.75           H  
ATOM    493  HG1 THR A  32      -5.391   2.970 -11.766  1.00  0.75           H  
ATOM    494 1HG2 THR A  32      -3.457   5.645 -12.859  1.00  0.75           H  
ATOM    495 2HG2 THR A  32      -1.890   4.843 -12.599  1.00  0.75           H  
ATOM    496 3HG2 THR A  32      -2.924   4.333 -13.945  1.00  0.75           H  
ATOM    497  N   SER A  33      -0.996   2.719 -10.619  1.00  0.76           N  
ATOM    498  CA  SER A  33       0.377   2.957 -10.271  1.00  0.76           C  
ATOM    499  C   SER A  33       1.239   1.769 -10.702  1.00  0.76           C  
ATOM    500  O   SER A  33       2.322   1.976 -11.247  1.00  0.76           O  
ATOM    501  CB  SER A  33       0.478   3.201  -8.799  1.00  0.76           C  
ATOM    502  OG  SER A  33      -0.225   4.353  -8.446  1.00  0.76           O  
ATOM    503  H   SER A  33      -1.690   2.665  -9.874  1.00  0.76           H  
ATOM    504  HA  SER A  33       0.722   3.848 -10.797  1.00  0.76           H  
ATOM    505 1HB  SER A  33       0.108   2.342  -8.241  1.00  0.76           H  
ATOM    506 2HB  SER A  33       1.517   3.340  -8.561  1.00  0.76           H  
ATOM    507  HG  SER A  33      -1.169   4.089  -8.464  1.00  0.76           H  
ATOM    508  N   SER A  34       0.746   0.526 -10.514  1.00  0.76           N  
ATOM    509  CA  SER A  34       1.464  -0.674 -10.946  1.00  0.76           C  
ATOM    510  C   SER A  34       1.614  -0.703 -12.470  1.00  0.76           C  
ATOM    511  O   SER A  34       2.678  -1.069 -12.992  1.00  0.76           O  
ATOM    512  CB  SER A  34       0.748  -1.931 -10.481  1.00  0.76           C  
ATOM    513  OG  SER A  34       0.762  -2.038  -9.088  1.00  0.76           O  
ATOM    514  H   SER A  34      -0.142   0.389 -10.030  1.00  0.76           H  
ATOM    515  HA  SER A  34       2.458  -0.657 -10.501  1.00  0.76           H  
ATOM    516 1HB  SER A  34      -0.282  -1.919 -10.834  1.00  0.76           H  
ATOM    517 2HB  SER A  34       1.231  -2.800 -10.919  1.00  0.76           H  
ATOM    518  HG  SER A  34       0.082  -1.402  -8.772  1.00  0.76           H  
ATOM    519  N   ILE A  35       0.566  -0.274 -13.197  1.00  0.76           N  
ATOM    520  CA  ILE A  35       0.620  -0.235 -14.659  1.00  0.76           C  
ATOM    521  C   ILE A  35       1.755   0.691 -15.063  1.00  0.76           C  
ATOM    522  O   ILE A  35       2.579   0.356 -15.925  1.00  0.76           O  
ATOM    523  CB  ILE A  35      -0.699   0.291 -15.301  1.00  0.76           C  
ATOM    524  CG1 ILE A  35      -1.892  -0.708 -15.110  1.00  0.76           C  
ATOM    525  CG2 ILE A  35      -0.477   0.583 -16.776  1.00  0.76           C  
ATOM    526  CD1 ILE A  35      -3.265  -0.120 -15.484  1.00  0.76           C  
ATOM    527  H   ILE A  35      -0.294  -0.004 -12.719  1.00  0.76           H  
ATOM    528  HA  ILE A  35       0.828  -1.236 -15.037  1.00  0.76           H  
ATOM    529  HB  ILE A  35      -0.981   1.215 -14.807  1.00  0.76           H  
ATOM    530 1HG1 ILE A  35      -1.733  -1.561 -15.711  1.00  0.76           H  
ATOM    531 2HG1 ILE A  35      -1.921  -1.027 -14.085  1.00  0.76           H  
ATOM    532 1HG2 ILE A  35      -1.389   0.986 -17.213  1.00  0.76           H  
ATOM    533 2HG2 ILE A  35       0.324   1.310 -16.877  1.00  0.76           H  
ATOM    534 3HG2 ILE A  35      -0.207  -0.325 -17.287  1.00  0.76           H  
ATOM    535 1HD1 ILE A  35      -4.038  -0.855 -15.335  1.00  0.76           H  
ATOM    536 2HD1 ILE A  35      -3.480   0.737 -14.874  1.00  0.76           H  
ATOM    537 3HD1 ILE A  35      -3.255   0.180 -16.528  1.00  0.76           H  
ATOM    538  N   LEU A  36       1.836   1.848 -14.405  1.00  0.76           N  
ATOM    539  CA  LEU A  36       2.881   2.771 -14.761  1.00  0.76           C  
ATOM    540  C   LEU A  36       4.239   2.351 -14.263  1.00  0.76           C  
ATOM    541  O   LEU A  36       5.207   2.482 -14.996  1.00  0.76           O  
ATOM    542  CB  LEU A  36       2.567   4.178 -14.263  1.00  0.76           C  
ATOM    543  CG  LEU A  36       1.810   4.976 -15.270  1.00  0.76           C  
ATOM    544  CD1 LEU A  36       2.454   4.765 -16.574  1.00  0.76           C  
ATOM    545  CD2 LEU A  36       0.337   4.565 -15.278  1.00  0.76           C  
ATOM    546  H   LEU A  36       1.138   2.090 -13.698  1.00  0.76           H  
ATOM    547  HA  LEU A  36       2.930   2.806 -15.846  1.00  0.76           H  
ATOM    548 1HB  LEU A  36       1.960   4.103 -13.355  1.00  0.76           H  
ATOM    549 2HB  LEU A  36       3.496   4.696 -14.028  1.00  0.76           H  
ATOM    550  HG  LEU A  36       1.906   5.994 -15.056  1.00  0.76           H  
ATOM    551 1HD1 LEU A  36       1.941   5.345 -17.338  1.00  0.76           H  
ATOM    552 2HD1 LEU A  36       3.496   5.065 -16.513  1.00  0.76           H  
ATOM    553 3HD1 LEU A  36       2.392   3.724 -16.801  1.00  0.76           H  
ATOM    554 1HD2 LEU A  36      -0.204   5.150 -16.023  1.00  0.76           H  
ATOM    555 2HD2 LEU A  36       0.249   3.508 -15.512  1.00  0.76           H  
ATOM    556 3HD2 LEU A  36      -0.089   4.753 -14.293  1.00  0.76           H  
ATOM    557  N   LEU A  37       4.351   1.767 -13.082  1.00  0.76           N  
ATOM    558  CA  LEU A  37       5.685   1.404 -12.649  1.00  0.76           C  
ATOM    559  C   LEU A  37       6.253   0.403 -13.641  1.00  0.76           C  
ATOM    560  O   LEU A  37       7.413   0.519 -14.029  1.00  0.76           O  
ATOM    561  CB  LEU A  37       5.705   0.844 -11.232  1.00  0.76           C  
ATOM    562  CG  LEU A  37       7.123   0.536 -10.692  1.00  0.76           C  
ATOM    563  CD1 LEU A  37       7.944   1.819 -10.715  1.00  0.76           C  
ATOM    564  CD2 LEU A  37       7.034   0.012  -9.265  1.00  0.76           C  
ATOM    565  H   LEU A  37       3.548   1.637 -12.481  1.00  0.76           H  
ATOM    566  HA  LEU A  37       6.306   2.295 -12.657  1.00  0.76           H  
ATOM    567 1HB  LEU A  37       5.227   1.563 -10.565  1.00  0.76           H  
ATOM    568 2HB  LEU A  37       5.122  -0.080 -11.216  1.00  0.76           H  
ATOM    569  HG  LEU A  37       7.609  -0.203 -11.333  1.00  0.76           H  
ATOM    570 1HD1 LEU A  37       8.946   1.621 -10.346  1.00  0.76           H  
ATOM    571 2HD1 LEU A  37       8.006   2.199 -11.736  1.00  0.76           H  
ATOM    572 3HD1 LEU A  37       7.459   2.552 -10.078  1.00  0.76           H  
ATOM    573 1HD2 LEU A  37       8.037  -0.193  -8.888  1.00  0.76           H  
ATOM    574 2HD2 LEU A  37       6.554   0.756  -8.634  1.00  0.76           H  
ATOM    575 3HD2 LEU A  37       6.446  -0.905  -9.254  1.00  0.76           H  
ATOM    576  N   THR A  38       5.416  -0.536 -14.090  1.00  0.76           N  
ATOM    577  CA  THR A  38       5.807  -1.550 -15.050  1.00  0.76           C  
ATOM    578  C   THR A  38       6.305  -0.891 -16.357  1.00  0.76           C  
ATOM    579  O   THR A  38       7.363  -1.253 -16.897  1.00  0.76           O  
ATOM    580  CB  THR A  38       4.593  -2.456 -15.328  1.00  0.76           C  
ATOM    581  OG1 THR A  38       4.161  -3.076 -14.108  1.00  0.76           O  
ATOM    582  CG2 THR A  38       4.950  -3.497 -16.290  1.00  0.76           C  
ATOM    583  H   THR A  38       4.462  -0.566 -13.728  1.00  0.76           H  
ATOM    584  HA  THR A  38       6.617  -2.143 -14.626  1.00  0.76           H  
ATOM    585  HB  THR A  38       3.784  -1.856 -15.729  1.00  0.76           H  
ATOM    586  HG1 THR A  38       3.729  -2.388 -13.547  1.00  0.76           H  
ATOM    587 1HG2 THR A  38       4.088  -4.126 -16.494  1.00  0.76           H  
ATOM    588 2HG2 THR A  38       5.267  -3.006 -17.174  1.00  0.76           H  
ATOM    589 3HG2 THR A  38       5.750  -4.102 -15.894  1.00  0.76           H  
ATOM    590  N   TYR A  39       5.562   0.109 -16.858  1.00  0.76           N  
ATOM    591  CA  TYR A  39       5.963   0.825 -18.073  1.00  0.76           C  
ATOM    592  C   TYR A  39       7.275   1.582 -17.887  1.00  0.76           C  
ATOM    593  O   TYR A  39       8.064   1.742 -18.828  1.00  0.76           O  
ATOM    594  CB  TYR A  39       4.892   1.799 -18.521  1.00  0.76           C  
ATOM    595  CG  TYR A  39       3.730   1.162 -19.090  1.00  0.76           C  
ATOM    596  CD1 TYR A  39       2.500   1.759 -19.060  1.00  0.76           C  
ATOM    597  CD2 TYR A  39       3.882  -0.035 -19.651  1.00  0.76           C  
ATOM    598  CE1 TYR A  39       1.439   1.119 -19.587  1.00  0.76           C  
ATOM    599  CE2 TYR A  39       2.824  -0.657 -20.175  1.00  0.76           C  
ATOM    600  CZ  TYR A  39       1.624  -0.093 -20.143  1.00  0.76           C  
ATOM    601  OH  TYR A  39       0.607  -0.748 -20.662  1.00  0.76           O  
ATOM    602  H   TYR A  39       4.683   0.362 -16.397  1.00  0.76           H  
ATOM    603  HA  TYR A  39       6.119   0.090 -18.860  1.00  0.76           H  
ATOM    604 1HB  TYR A  39       4.582   2.430 -17.688  1.00  0.76           H  
ATOM    605 2HB  TYR A  39       5.321   2.416 -19.263  1.00  0.76           H  
ATOM    606  HD1 TYR A  39       2.375   2.722 -18.622  1.00  0.76           H  
ATOM    607  HD2 TYR A  39       4.860  -0.492 -19.679  1.00  0.76           H  
ATOM    608  HE1 TYR A  39       0.455   1.566 -19.564  1.00  0.76           H  
ATOM    609  HE2 TYR A  39       2.930  -1.622 -20.627  1.00  0.76           H  
ATOM    610  HH  TYR A  39       0.902  -1.623 -20.936  1.00  0.76           H  
ATOM    611  N   LEU A  40       7.474   2.100 -16.681  1.00  0.76           N  
ATOM    612  CA  LEU A  40       8.646   2.878 -16.324  1.00  0.76           C  
ATOM    613  C   LEU A  40       9.881   2.021 -16.103  1.00  0.76           C  
ATOM    614  O   LEU A  40      10.988   2.442 -16.432  1.00  0.76           O  
ATOM    615  CB  LEU A  40       8.312   3.610 -15.041  1.00  0.76           C  
ATOM    616  CG  LEU A  40       7.706   4.962 -15.153  1.00  0.76           C  
ATOM    617  CD1 LEU A  40       6.678   5.028 -16.274  1.00  0.76           C  
ATOM    618  CD2 LEU A  40       6.994   5.267 -13.847  1.00  0.76           C  
ATOM    619  H   LEU A  40       6.758   1.961 -15.967  1.00  0.76           H  
ATOM    620  HA  LEU A  40       8.845   3.590 -17.124  1.00  0.76           H  
ATOM    621 1HB  LEU A  40       7.634   3.001 -14.475  1.00  0.76           H  
ATOM    622 2HB  LEU A  40       9.230   3.713 -14.461  1.00  0.76           H  
ATOM    623  HG  LEU A  40       8.479   5.658 -15.316  1.00  0.76           H  
ATOM    624 1HD1 LEU A  40       6.263   6.026 -16.301  1.00  0.76           H  
ATOM    625 2HD1 LEU A  40       7.166   4.806 -17.220  1.00  0.76           H  
ATOM    626 3HD1 LEU A  40       5.891   4.340 -16.125  1.00  0.76           H  
ATOM    627 1HD2 LEU A  40       6.552   6.256 -13.883  1.00  0.76           H  
ATOM    628 2HD2 LEU A  40       6.211   4.534 -13.679  1.00  0.76           H  
ATOM    629 3HD2 LEU A  40       7.709   5.214 -13.051  1.00  0.76           H  
ATOM    630  N   THR A  41       9.712   0.794 -15.613  1.00  0.77           N  
ATOM    631  CA  THR A  41      10.872  -0.066 -15.423  1.00  0.77           C  
ATOM    632  C   THR A  41      11.163  -0.848 -16.700  1.00  0.77           C  
ATOM    633  O   THR A  41      12.272  -1.346 -16.898  1.00  0.77           O  
ATOM    634  CB  THR A  41      10.684  -1.032 -14.242  1.00  0.77           C  
ATOM    635  OG1 THR A  41       9.555  -1.869 -14.487  1.00  0.77           O  
ATOM    636  CG2 THR A  41      10.500  -0.264 -12.926  1.00  0.77           C  
ATOM    637  H   THR A  41       8.785   0.488 -15.317  1.00  0.77           H  
ATOM    638  HA  THR A  41      11.740   0.557 -15.213  1.00  0.77           H  
ATOM    639  HB  THR A  41      11.564  -1.668 -14.168  1.00  0.77           H  
ATOM    640  HG1 THR A  41       9.715  -2.765 -14.103  1.00  0.77           H  
ATOM    641 1HG2 THR A  41      10.375  -0.969 -12.104  1.00  0.77           H  
ATOM    642 2HG2 THR A  41      11.373   0.349 -12.748  1.00  0.77           H  
ATOM    643 3HG2 THR A  41       9.626   0.370 -12.991  1.00  0.77           H  
ATOM    644  N   GLY A  42      10.180  -0.885 -17.602  1.00  0.78           N  
ATOM    645  CA  GLY A  42      10.310  -1.589 -18.864  1.00  0.78           C  
ATOM    646  C   GLY A  42       9.968  -3.074 -18.761  1.00  0.78           C  
ATOM    647  O   GLY A  42      10.428  -3.883 -19.570  1.00  0.78           O  
ATOM    648  H   GLY A  42       9.280  -0.477 -17.367  1.00  0.78           H  
ATOM    649 1HA  GLY A  42       9.651  -1.109 -19.576  1.00  0.78           H  
ATOM    650 2HA  GLY A  42      11.324  -1.471 -19.241  1.00  0.78           H  
ATOM    651  N   ASP A  43       9.186  -3.443 -17.746  1.00  0.80           N  
ATOM    652  CA  ASP A  43       8.829  -4.844 -17.528  1.00  0.80           C  
ATOM    653  C   ASP A  43       7.545  -5.279 -18.245  1.00  0.80           C  
ATOM    654  O   ASP A  43       7.162  -6.445 -18.191  1.00  0.80           O  
ATOM    655  CB  ASP A  43       8.674  -5.108 -16.026  1.00  0.80           C  
ATOM    656  CG  ASP A  43       9.989  -5.030 -15.238  1.00  0.80           C  
ATOM    657  OD1 ASP A  43      10.988  -5.493 -15.728  1.00  0.80           O  
ATOM    658  OD2 ASP A  43       9.973  -4.503 -14.137  1.00  0.80           O  
ATOM    659  H   ASP A  43       8.800  -2.721 -17.134  1.00  0.80           H  
ATOM    660  HA  ASP A  43       9.646  -5.460 -17.901  1.00  0.80           H  
ATOM    661 1HB  ASP A  43       8.000  -4.365 -15.608  1.00  0.80           H  
ATOM    662 2HB  ASP A  43       8.222  -6.086 -15.872  1.00  0.80           H  
ATOM    663  N   ALA A  44       6.862  -4.337 -18.887  1.00  0.83           N  
ATOM    664  CA  ALA A  44       5.589  -4.615 -19.557  1.00  0.83           C  
ATOM    665  C   ALA A  44       5.685  -5.572 -20.722  1.00  0.83           C  
ATOM    666  O   ALA A  44       4.763  -6.345 -20.977  1.00  0.83           O  
ATOM    667  CB  ALA A  44       4.983  -3.347 -20.086  1.00  0.83           C  
ATOM    668  H   ALA A  44       7.237  -3.399 -18.916  1.00  0.83           H  
ATOM    669  HA  ALA A  44       4.920  -5.055 -18.819  1.00  0.83           H  
ATOM    670 1HB  ALA A  44       4.026  -3.587 -20.541  1.00  0.83           H  
ATOM    671 2HB  ALA A  44       4.845  -2.660 -19.285  1.00  0.83           H  
ATOM    672 3HB  ALA A  44       5.627  -2.911 -20.832  1.00  0.83           H  
ATOM    673  N   GLY A  45       6.771  -5.482 -21.468  1.00  0.87           N  
ATOM    674  CA  GLY A  45       6.882  -6.269 -22.677  1.00  0.87           C  
ATOM    675  C   GLY A  45       5.910  -5.716 -23.717  1.00  0.87           C  
ATOM    676  O   GLY A  45       5.571  -4.518 -23.696  1.00  0.87           O  
ATOM    677  H   GLY A  45       7.514  -4.855 -21.195  1.00  0.87           H  
ATOM    678 1HA  GLY A  45       7.903  -6.227 -23.054  1.00  0.87           H  
ATOM    679 2HA  GLY A  45       6.648  -7.312 -22.464  1.00  0.87           H  
ATOM    680  N   ASP A  46       5.517  -6.577 -24.652  1.00  0.93           N  
ATOM    681  CA  ASP A  46       4.629  -6.190 -25.740  1.00  0.93           C  
ATOM    682  C   ASP A  46       3.169  -6.124 -25.326  1.00  0.93           C  
ATOM    683  O   ASP A  46       2.723  -6.838 -24.427  1.00  0.93           O  
ATOM    684  CB  ASP A  46       4.803  -7.116 -26.930  1.00  0.93           C  
ATOM    685  CG  ASP A  46       6.185  -6.966 -27.561  1.00  0.93           C  
ATOM    686  OD1 ASP A  46       6.861  -6.010 -27.251  1.00  0.93           O  
ATOM    687  OD2 ASP A  46       6.556  -7.811 -28.335  1.00  0.93           O  
ATOM    688  H   ASP A  46       5.834  -7.535 -24.596  1.00  0.93           H  
ATOM    689  HA  ASP A  46       4.891  -5.209 -26.071  1.00  0.93           H  
ATOM    690 1HB  ASP A  46       4.657  -8.149 -26.620  1.00  0.93           H  
ATOM    691 2HB  ASP A  46       4.040  -6.883 -27.681  1.00  0.93           H  
ATOM    692  N   CYS A  47       2.421  -5.288 -26.024  1.00  1.01           N  
ATOM    693  CA  CYS A  47       0.986  -5.173 -25.840  1.00  1.01           C  
ATOM    694  C   CYS A  47       0.269  -6.436 -26.258  1.00  1.01           C  
ATOM    695  O   CYS A  47       0.365  -6.859 -27.406  1.00  1.01           O  
ATOM    696  CB  CYS A  47       0.424  -4.084 -26.714  1.00  1.01           C  
ATOM    697  SG  CYS A  47      -1.345  -3.806 -26.492  1.00  1.01           S  
ATOM    698  H   CYS A  47       2.871  -4.705 -26.728  1.00  1.01           H  
ATOM    699  HA  CYS A  47       0.781  -4.967 -24.791  1.00  1.01           H  
ATOM    700 1HB  CYS A  47       0.949  -3.172 -26.589  1.00  1.01           H  
ATOM    701 2HB  CYS A  47       0.584  -4.385 -27.745  1.00  1.01           H  
ATOM    702  HG  CYS A  47      -1.457  -2.927 -27.496  1.00  1.01           H  
ATOM    703  N   ALA A  48      -0.562  -6.977 -25.388  1.00  1.07           N  
ATOM    704  CA  ALA A  48      -1.308  -8.180 -25.741  1.00  1.07           C  
ATOM    705  C   ALA A  48      -2.173  -7.979 -26.993  1.00  1.07           C  
ATOM    706  O   ALA A  48      -2.383  -8.913 -27.767  1.00  1.07           O  
ATOM    707  CB  ALA A  48      -2.202  -8.591 -24.587  1.00  1.07           C  
ATOM    708  H   ALA A  48      -0.630  -6.589 -24.457  1.00  1.07           H  
ATOM    709  HA  ALA A  48      -0.588  -8.972 -25.948  1.00  1.07           H  
ATOM    710 1HB  ALA A  48      -2.734  -9.505 -24.850  1.00  1.07           H  
ATOM    711 2HB  ALA A  48      -1.598  -8.762 -23.696  1.00  1.07           H  
ATOM    712 3HB  ALA A  48      -2.917  -7.804 -24.397  1.00  1.07           H  
ATOM    713  N   ASP A  49      -2.693  -6.763 -27.162  1.00  1.11           N  
ATOM    714  CA  ASP A  49      -3.586  -6.436 -28.262  1.00  1.11           C  
ATOM    715  C   ASP A  49      -2.961  -5.787 -29.516  1.00  1.11           C  
ATOM    716  O   ASP A  49      -3.708  -5.419 -30.426  1.00  1.11           O  
ATOM    717  CB  ASP A  49      -4.707  -5.527 -27.753  1.00  1.11           C  
ATOM    718  CG  ASP A  49      -5.620  -6.222 -26.733  1.00  1.11           C  
ATOM    719  OD1 ASP A  49      -5.696  -7.426 -26.748  1.00  1.11           O  
ATOM    720  OD2 ASP A  49      -6.257  -5.539 -25.973  1.00  1.11           O  
ATOM    721  H   ASP A  49      -2.450  -6.041 -26.503  1.00  1.11           H  
ATOM    722  HA  ASP A  49      -4.047  -7.369 -28.585  1.00  1.11           H  
ATOM    723 1HB  ASP A  49      -4.273  -4.642 -27.285  1.00  1.11           H  
ATOM    724 2HB  ASP A  49      -5.311  -5.190 -28.593  1.00  1.11           H  
ATOM    725  N   CYS A  50      -1.635  -5.590 -29.595  1.00  1.09           N  
ATOM    726  CA  CYS A  50      -1.121  -4.961 -30.831  1.00  1.09           C  
ATOM    727  C   CYS A  50       0.365  -5.196 -31.092  1.00  1.09           C  
ATOM    728  O   CYS A  50       1.118  -5.629 -30.226  1.00  1.09           O  
ATOM    729  CB  CYS A  50      -1.379  -3.439 -30.865  1.00  1.09           C  
ATOM    730  SG  CYS A  50      -0.484  -2.470 -29.642  1.00  1.09           S  
ATOM    731  H   CYS A  50      -1.003  -5.912 -28.857  1.00  1.09           H  
ATOM    732  HA  CYS A  50      -1.669  -5.394 -31.667  1.00  1.09           H  
ATOM    733 1HB  CYS A  50      -1.119  -3.048 -31.846  1.00  1.09           H  
ATOM    734 2HB  CYS A  50      -2.441  -3.246 -30.722  1.00  1.09           H  
ATOM    735  HG  CYS A  50       0.743  -2.617 -30.168  1.00  1.09           H  
ATOM    736  N   GLY A  51       0.814  -4.832 -32.291  1.00  1.03           N  
ATOM    737  CA  GLY A  51       2.214  -5.008 -32.689  1.00  1.03           C  
ATOM    738  C   GLY A  51       3.203  -3.976 -32.131  1.00  1.03           C  
ATOM    739  O   GLY A  51       3.911  -3.322 -32.898  1.00  1.03           O  
ATOM    740  H   GLY A  51       0.163  -4.455 -32.963  1.00  1.03           H  
ATOM    741 1HA  GLY A  51       2.538  -6.004 -32.386  1.00  1.03           H  
ATOM    742 2HA  GLY A  51       2.269  -4.993 -33.777  1.00  1.03           H  
ATOM    743  N   SER A  52       3.247  -3.825 -30.810  1.00  0.95           N  
ATOM    744  CA  SER A  52       4.195  -2.885 -30.204  1.00  0.95           C  
ATOM    745  C   SER A  52       4.457  -3.118 -28.701  1.00  0.95           C  
ATOM    746  O   SER A  52       3.574  -3.632 -28.012  1.00  0.95           O  
ATOM    747  CB  SER A  52       3.660  -1.474 -30.357  1.00  0.95           C  
ATOM    748  OG  SER A  52       2.481  -1.312 -29.628  1.00  0.95           O  
ATOM    749  H   SER A  52       2.626  -4.413 -30.257  1.00  0.95           H  
ATOM    750  HA  SER A  52       5.110  -2.965 -30.776  1.00  0.95           H  
ATOM    751 1HB  SER A  52       4.402  -0.768 -29.983  1.00  0.95           H  
ATOM    752 2HB  SER A  52       3.484  -1.235 -31.403  1.00  0.95           H  
ATOM    753  HG  SER A  52       2.469  -0.367 -29.360  1.00  0.95           H  
ATOM    754  N   PRO A  53       5.661  -2.743 -28.188  1.00  0.87           N  
ATOM    755  CA  PRO A  53       6.027  -2.566 -26.783  1.00  0.87           C  
ATOM    756  C   PRO A  53       5.184  -1.493 -26.150  1.00  0.87           C  
ATOM    757  O   PRO A  53       4.904  -0.492 -26.800  1.00  0.87           O  
ATOM    758  CB  PRO A  53       7.492  -2.125 -26.853  1.00  0.87           C  
ATOM    759  CG  PRO A  53       7.990  -2.669 -28.158  1.00  0.87           C  
ATOM    760  CD  PRO A  53       6.816  -2.595 -29.100  1.00  0.87           C  
ATOM    761  HA  PRO A  53       5.968  -3.498 -26.233  1.00  0.87           H  
ATOM    762 1HB  PRO A  53       7.558  -1.030 -26.783  1.00  0.87           H  
ATOM    763 2HB  PRO A  53       8.038  -2.537 -25.990  1.00  0.87           H  
ATOM    764 1HG  PRO A  53       8.863  -2.099 -28.507  1.00  0.87           H  
ATOM    765 2HG  PRO A  53       8.326  -3.714 -28.008  1.00  0.87           H  
ATOM    766 1HD  PRO A  53       6.788  -1.633 -29.631  1.00  0.87           H  
ATOM    767 2HD  PRO A  53       6.905  -3.463 -29.772  1.00  0.87           H  
ATOM    768  N   LEU A  54       4.836  -1.645 -24.877  1.00  0.81           N  
ATOM    769  CA  LEU A  54       4.117  -0.548 -24.211  1.00  0.81           C  
ATOM    770  C   LEU A  54       4.956   0.277 -23.240  1.00  0.81           C  
ATOM    771  O   LEU A  54       4.453   1.215 -22.621  1.00  0.81           O  
ATOM    772  CB  LEU A  54       2.887  -1.055 -23.504  1.00  0.81           C  
ATOM    773  CG  LEU A  54       1.866  -1.649 -24.399  1.00  0.81           C  
ATOM    774  CD1 LEU A  54       0.713  -2.146 -23.559  1.00  0.81           C  
ATOM    775  CD2 LEU A  54       1.417  -0.578 -25.431  1.00  0.81           C  
ATOM    776  H   LEU A  54       5.057  -2.522 -24.391  1.00  0.81           H  
ATOM    777  HA  LEU A  54       3.771   0.132 -24.984  1.00  0.81           H  
ATOM    778 1HB  LEU A  54       3.192  -1.825 -22.806  1.00  0.81           H  
ATOM    779 2HB  LEU A  54       2.426  -0.230 -22.969  1.00  0.81           H  
ATOM    780  HG  LEU A  54       2.298  -2.497 -24.916  1.00  0.81           H  
ATOM    781 1HD1 LEU A  54      -0.044  -2.594 -24.175  1.00  0.81           H  
ATOM    782 2HD1 LEU A  54       1.074  -2.887 -22.843  1.00  0.81           H  
ATOM    783 3HD1 LEU A  54       0.277  -1.307 -23.033  1.00  0.81           H  
ATOM    784 1HD2 LEU A  54       0.673  -0.986 -26.104  1.00  0.81           H  
ATOM    785 2HD2 LEU A  54       0.989   0.278 -24.904  1.00  0.81           H  
ATOM    786 3HD2 LEU A  54       2.277  -0.249 -26.019  1.00  0.81           H  
ATOM    787  N   ASN A  55       6.236  -0.035 -23.156  1.00  0.77           N  
ATOM    788  CA  ASN A  55       7.166   0.612 -22.230  1.00  0.77           C  
ATOM    789  C   ASN A  55       7.274   2.104 -22.526  1.00  0.77           C  
ATOM    790  O   ASN A  55       7.163   2.516 -23.679  1.00  0.77           O  
ATOM    791  CB  ASN A  55       8.539  -0.009 -22.386  1.00  0.77           C  
ATOM    792  CG  ASN A  55       8.583  -1.470 -22.043  1.00  0.77           C  
ATOM    793  OD1 ASN A  55       7.842  -1.964 -21.191  1.00  0.77           O  
ATOM    794  ND2 ASN A  55       9.467  -2.170 -22.709  1.00  0.77           N  
ATOM    795  H   ASN A  55       6.573  -0.785 -23.741  1.00  0.77           H  
ATOM    796  HA  ASN A  55       6.803   0.493 -21.209  1.00  0.77           H  
ATOM    797 1HB  ASN A  55       8.880   0.123 -23.415  1.00  0.77           H  
ATOM    798 2HB  ASN A  55       9.243   0.522 -21.743  1.00  0.77           H  
ATOM    799 1HD2 ASN A  55       9.578  -3.149 -22.536  1.00  0.77           H  
ATOM    800 2HD2 ASN A  55      10.048  -1.721 -23.391  1.00  0.77           H  
ATOM    801  N   TRP A  56       7.537   2.937 -21.512  1.00  0.75           N  
ATOM    802  CA  TRP A  56       7.719   4.361 -21.838  1.00  0.75           C  
ATOM    803  C   TRP A  56       9.059   4.599 -22.529  1.00  0.75           C  
ATOM    804  O   TRP A  56       9.202   5.565 -23.279  1.00  0.75           O  
ATOM    805  CB  TRP A  56       7.667   5.317 -20.629  1.00  0.75           C  
ATOM    806  CG  TRP A  56       6.291   5.613 -20.005  1.00  0.75           C  
ATOM    807  CD1 TRP A  56       5.130   4.921 -20.133  1.00  0.75           C  
ATOM    808  CD2 TRP A  56       5.979   6.752 -19.149  1.00  0.75           C  
ATOM    809  NE1 TRP A  56       4.142   5.516 -19.373  1.00  0.75           N  
ATOM    810  CE2 TRP A  56       4.660   6.631 -18.762  1.00  0.75           C  
ATOM    811  CE3 TRP A  56       6.706   7.824 -18.694  1.00  0.75           C  
ATOM    812  CZ2 TRP A  56       4.057   7.558 -17.889  1.00  0.75           C  
ATOM    813  CZ3 TRP A  56       6.099   8.761 -17.849  1.00  0.75           C  
ATOM    814  CH2 TRP A  56       4.824   8.623 -17.454  1.00  0.75           C  
ATOM    815  H   TRP A  56       7.628   2.581 -20.560  1.00  0.75           H  
ATOM    816  HA  TRP A  56       6.928   4.655 -22.527  1.00  0.75           H  
ATOM    817 1HB  TRP A  56       8.302   4.907 -19.838  1.00  0.75           H  
ATOM    818 2HB  TRP A  56       8.110   6.272 -20.918  1.00  0.75           H  
ATOM    819  HD1 TRP A  56       5.001   4.019 -20.731  1.00  0.75           H  
ATOM    820  HE1 TRP A  56       3.189   5.197 -19.276  1.00  0.75           H  
ATOM    821  HE3 TRP A  56       7.743   7.936 -18.996  1.00  0.75           H  
ATOM    822  HZ2 TRP A  56       3.018   7.472 -17.574  1.00  0.75           H  
ATOM    823  HZ3 TRP A  56       6.692   9.609 -17.507  1.00  0.75           H  
ATOM    824  HH2 TRP A  56       4.393   9.370 -16.798  1.00  0.75           H  
ATOM    825  N   LEU A  57      10.050   3.754 -22.258  1.00  0.74           N  
ATOM    826  CA  LEU A  57      11.366   4.003 -22.824  1.00  0.74           C  
ATOM    827  C   LEU A  57      11.404   3.808 -24.309  1.00  0.74           C  
ATOM    828  O   LEU A  57      10.926   2.809 -24.847  1.00  0.74           O  
ATOM    829  CB  LEU A  57      12.418   3.148 -22.144  1.00  0.74           C  
ATOM    830  CG  LEU A  57      12.599   3.555 -20.759  1.00  0.74           C  
ATOM    831  CD1 LEU A  57      13.680   2.724 -20.082  1.00  0.74           C  
ATOM    832  CD2 LEU A  57      12.896   5.019 -20.809  1.00  0.74           C  
ATOM    833  H   LEU A  57       9.888   2.964 -21.654  1.00  0.74           H  
ATOM    834  HA  LEU A  57      11.620   5.045 -22.634  1.00  0.74           H  
ATOM    835 1HB  LEU A  57      12.111   2.104 -22.167  1.00  0.74           H  
ATOM    836 2HB  LEU A  57      13.369   3.262 -22.668  1.00  0.74           H  
ATOM    837  HG  LEU A  57      11.675   3.395 -20.202  1.00  0.74           H  
ATOM    838 1HD1 LEU A  57      13.791   3.045 -19.051  1.00  0.74           H  
ATOM    839 2HD1 LEU A  57      13.392   1.673 -20.099  1.00  0.74           H  
ATOM    840 3HD1 LEU A  57      14.624   2.855 -20.612  1.00  0.74           H  
ATOM    841 1HD2 LEU A  57      13.014   5.406 -19.839  1.00  0.74           H  
ATOM    842 2HD2 LEU A  57      13.792   5.166 -21.377  1.00  0.74           H  
ATOM    843 3HD2 LEU A  57      12.077   5.529 -21.294  1.00  0.74           H  
ATOM    844  N   GLY A  58      11.991   4.798 -24.970  1.00  0.73           N  
ATOM    845  CA  GLY A  58      12.088   4.848 -26.411  1.00  0.73           C  
ATOM    846  C   GLY A  58      10.847   5.537 -26.975  1.00  0.73           C  
ATOM    847  O   GLY A  58      10.769   5.800 -28.179  1.00  0.73           O  
ATOM    848  H   GLY A  58      12.375   5.585 -24.446  1.00  0.73           H  
ATOM    849 1HA  GLY A  58      12.983   5.404 -26.695  1.00  0.73           H  
ATOM    850 2HA  GLY A  58      12.176   3.841 -26.813  1.00  0.73           H  
ATOM    851  N   GLY A  59       9.868   5.801 -26.097  1.00  0.71           N  
ATOM    852  CA  GLY A  59       8.618   6.427 -26.463  1.00  0.71           C  
ATOM    853  C   GLY A  59       8.737   7.926 -26.323  1.00  0.71           C  
ATOM    854  O   GLY A  59       9.813   8.450 -26.032  1.00  0.71           O  
ATOM    855  H   GLY A  59       9.978   5.562 -25.114  1.00  0.71           H  
ATOM    856 1HA  GLY A  59       8.354   6.165 -27.487  1.00  0.71           H  
ATOM    857 2HA  GLY A  59       7.823   6.054 -25.815  1.00  0.71           H  
ATOM    858  N   SER A  60       7.625   8.618 -26.459  1.00  0.70           N  
ATOM    859  CA  SER A  60       7.660  10.066 -26.451  1.00  0.70           C  
ATOM    860  C   SER A  60       6.382  10.703 -25.980  1.00  0.70           C  
ATOM    861  O   SER A  60       5.397  10.019 -25.651  1.00  0.70           O  
ATOM    862  CB  SER A  60       7.951  10.555 -27.861  1.00  0.70           C  
ATOM    863  OG  SER A  60       6.896  10.237 -28.725  1.00  0.70           O  
ATOM    864  H   SER A  60       6.754   8.139 -26.641  1.00  0.70           H  
ATOM    865  HA  SER A  60       8.458  10.390 -25.782  1.00  0.70           H  
ATOM    866 1HB  SER A  60       8.080  11.624 -27.871  1.00  0.70           H  
ATOM    867 2HB  SER A  60       8.878  10.111 -28.220  1.00  0.70           H  
ATOM    868  HG  SER A  60       6.153  10.808 -28.452  1.00  0.70           H  
ATOM    869  N   PHE A  61       6.434  12.027 -25.925  1.00  0.68           N  
ATOM    870  CA  PHE A  61       5.246  12.804 -25.629  1.00  0.68           C  
ATOM    871  C   PHE A  61       4.549  12.986 -26.974  1.00  0.68           C  
ATOM    872  O   PHE A  61       5.219  13.170 -27.994  1.00  0.68           O  
ATOM    873  CB  PHE A  61       5.609  14.102 -24.954  1.00  0.68           C  
ATOM    874  CG  PHE A  61       6.182  13.877 -23.590  1.00  0.68           C  
ATOM    875  CD1 PHE A  61       7.524  13.787 -23.439  1.00  0.68           C  
ATOM    876  CD2 PHE A  61       5.398  13.766 -22.483  1.00  0.68           C  
ATOM    877  CE1 PHE A  61       8.105  13.625 -22.210  1.00  0.68           C  
ATOM    878  CE2 PHE A  61       5.960  13.620 -21.236  1.00  0.68           C  
ATOM    879  CZ  PHE A  61       7.321  13.562 -21.101  1.00  0.68           C  
ATOM    880  H   PHE A  61       7.329  12.479 -26.140  1.00  0.68           H  
ATOM    881  HA  PHE A  61       4.599  12.248 -24.977  1.00  0.68           H  
ATOM    882 1HB  PHE A  61       6.337  14.647 -25.554  1.00  0.68           H  
ATOM    883 2HB  PHE A  61       4.716  14.726 -24.856  1.00  0.68           H  
ATOM    884  HD1 PHE A  61       8.122  13.844 -24.323  1.00  0.68           H  
ATOM    885  HD2 PHE A  61       4.317  13.811 -22.600  1.00  0.68           H  
ATOM    886  HE1 PHE A  61       9.188  13.558 -22.117  1.00  0.68           H  
ATOM    887  HE2 PHE A  61       5.332  13.558 -20.364  1.00  0.68           H  
ATOM    888  HZ  PHE A  61       7.774  13.447 -20.117  1.00  0.68           H  
ATOM    889  N   ASP A  62       3.233  12.841 -26.993  1.00  0.67           N  
ATOM    890  CA  ASP A  62       2.491  12.835 -28.246  1.00  0.67           C  
ATOM    891  C   ASP A  62       1.783  14.143 -28.554  1.00  0.67           C  
ATOM    892  O   ASP A  62       1.695  14.558 -29.711  1.00  0.67           O  
ATOM    893  CB  ASP A  62       1.434  11.749 -28.148  1.00  0.67           C  
ATOM    894  CG  ASP A  62       2.046  10.362 -27.855  1.00  0.67           C  
ATOM    895  OD1 ASP A  62       2.893   9.910 -28.570  1.00  0.67           O  
ATOM    896  OD2 ASP A  62       1.616   9.769 -26.876  1.00  0.67           O  
ATOM    897  H   ASP A  62       2.737  12.759 -26.115  1.00  0.67           H  
ATOM    898  HA  ASP A  62       3.182  12.612 -29.059  1.00  0.67           H  
ATOM    899 1HB  ASP A  62       0.729  12.000 -27.352  1.00  0.67           H  
ATOM    900 2HB  ASP A  62       0.872  11.700 -29.083  1.00  0.67           H  
ATOM    901  N   ARG A  63       1.232  14.761 -27.516  1.00  0.67           N  
ATOM    902  CA  ARG A  63       0.466  15.982 -27.696  1.00  0.67           C  
ATOM    903  C   ARG A  63       0.786  16.963 -26.589  1.00  0.67           C  
ATOM    904  O   ARG A  63       1.023  16.567 -25.446  1.00  0.67           O  
ATOM    905  CB  ARG A  63      -1.032  15.714 -27.719  1.00  0.67           C  
ATOM    906  CG  ARG A  63      -1.526  14.794 -28.851  1.00  0.67           C  
ATOM    907  CD  ARG A  63      -3.012  14.694 -28.881  1.00  0.67           C  
ATOM    908  NE  ARG A  63      -3.483  13.740 -29.880  1.00  0.67           N  
ATOM    909  CZ  ARG A  63      -4.763  13.464 -30.153  1.00  0.67           C  
ATOM    910  NH1 ARG A  63      -5.748  14.071 -29.527  1.00  0.67           N  
ATOM    911  NH2 ARG A  63      -4.996  12.557 -31.066  1.00  0.67           N  
ATOM    912  H   ARG A  63       1.363  14.380 -26.581  1.00  0.67           H  
ATOM    913  HA  ARG A  63       0.742  16.416 -28.644  1.00  0.67           H  
ATOM    914 1HB  ARG A  63      -1.349  15.287 -26.777  1.00  0.67           H  
ATOM    915 2HB  ARG A  63      -1.551  16.669 -27.837  1.00  0.67           H  
ATOM    916 1HG  ARG A  63      -1.191  15.196 -29.809  1.00  0.67           H  
ATOM    917 2HG  ARG A  63      -1.126  13.790 -28.719  1.00  0.67           H  
ATOM    918 1HD  ARG A  63      -3.378  14.379 -27.905  1.00  0.67           H  
ATOM    919 2HD  ARG A  63      -3.424  15.672 -29.128  1.00  0.67           H  
ATOM    920  HE  ARG A  63      -2.794  13.192 -30.411  1.00  0.67           H  
ATOM    921 1HH1 ARG A  63      -5.543  14.763 -28.824  1.00  0.67           H  
ATOM    922 2HH1 ARG A  63      -6.705  13.842 -29.750  1.00  0.67           H  
ATOM    923 1HH2 ARG A  63      -4.178  12.116 -31.510  1.00  0.67           H  
ATOM    924 2HH2 ARG A  63      -5.935  12.298 -31.315  1.00  0.67           H  
ATOM    925  N   ARG A  64       0.817  18.241 -26.906  1.00  0.67           N  
ATOM    926  CA  ARG A  64       1.058  19.222 -25.863  1.00  0.67           C  
ATOM    927  C   ARG A  64       0.123  20.394 -25.962  1.00  0.67           C  
ATOM    928  O   ARG A  64      -0.281  20.808 -27.045  1.00  0.67           O  
ATOM    929  CB  ARG A  64       2.502  19.665 -25.850  1.00  0.67           C  
ATOM    930  CG  ARG A  64       3.448  18.565 -25.434  1.00  0.67           C  
ATOM    931  CD  ARG A  64       4.755  19.064 -25.323  1.00  0.67           C  
ATOM    932  NE  ARG A  64       5.209  19.433 -26.557  1.00  0.67           N  
ATOM    933  CZ  ARG A  64       5.198  20.663 -26.982  1.00  0.67           C  
ATOM    934  NH1 ARG A  64       4.722  21.612 -26.239  1.00  0.67           N  
ATOM    935  NH2 ARG A  64       5.638  20.956 -28.150  1.00  0.67           N  
ATOM    936  H   ARG A  64       0.627  18.520 -27.864  1.00  0.67           H  
ATOM    937  HA  ARG A  64       0.867  18.750 -24.899  1.00  0.67           H  
ATOM    938 1HB  ARG A  64       2.795  20.011 -26.835  1.00  0.67           H  
ATOM    939 2HB  ARG A  64       2.625  20.500 -25.151  1.00  0.67           H  
ATOM    940 1HG  ARG A  64       3.117  18.190 -24.498  1.00  0.67           H  
ATOM    941 2HG  ARG A  64       3.455  17.762 -26.165  1.00  0.67           H  
ATOM    942 1HD  ARG A  64       4.790  19.922 -24.662  1.00  0.67           H  
ATOM    943 2HD  ARG A  64       5.392  18.275 -24.963  1.00  0.67           H  
ATOM    944  HE  ARG A  64       5.598  18.727 -27.160  1.00  0.67           H  
ATOM    945 1HH1 ARG A  64       4.338  21.391 -25.331  1.00  0.67           H  
ATOM    946 2HH1 ARG A  64       4.748  22.573 -26.608  1.00  0.67           H  
ATOM    947 1HH2 ARG A  64       6.019  20.252 -28.753  1.00  0.67           H  
ATOM    948 2HH2 ARG A  64       5.582  21.936 -28.412  1.00  0.67           H  
ATOM    949  N   TYR A  65      -0.219  20.925 -24.808  1.00  0.68           N  
ATOM    950  CA  TYR A  65      -1.140  22.025 -24.694  1.00  0.68           C  
ATOM    951  C   TYR A  65      -0.509  23.126 -23.851  1.00  0.68           C  
ATOM    952  O   TYR A  65      -0.698  23.137 -22.626  1.00  0.68           O  
ATOM    953  CB  TYR A  65      -2.404  21.478 -24.063  1.00  0.68           C  
ATOM    954  CG  TYR A  65      -2.926  20.292 -24.837  1.00  0.68           C  
ATOM    955  CD1 TYR A  65      -2.463  19.018 -24.509  1.00  0.68           C  
ATOM    956  CD2 TYR A  65      -3.832  20.453 -25.860  1.00  0.68           C  
ATOM    957  CE1 TYR A  65      -2.904  17.920 -25.205  1.00  0.68           C  
ATOM    958  CE2 TYR A  65      -4.277  19.349 -26.553  1.00  0.68           C  
ATOM    959  CZ  TYR A  65      -3.818  18.092 -26.231  1.00  0.68           C  
ATOM    960  OH  TYR A  65      -4.274  17.007 -26.932  1.00  0.68           O  
ATOM    961  H   TYR A  65       0.146  20.525 -23.942  1.00  0.68           H  
ATOM    962  HA  TYR A  65      -1.377  22.408 -25.685  1.00  0.68           H  
ATOM    963 1HB  TYR A  65      -2.202  21.159 -23.035  1.00  0.68           H  
ATOM    964 2HB  TYR A  65      -3.175  22.246 -24.032  1.00  0.68           H  
ATOM    965  HD1 TYR A  65      -1.740  18.895 -23.698  1.00  0.68           H  
ATOM    966  HD2 TYR A  65      -4.194  21.447 -26.123  1.00  0.68           H  
ATOM    967  HE1 TYR A  65      -2.534  16.928 -24.945  1.00  0.68           H  
ATOM    968  HE2 TYR A  65      -4.995  19.471 -27.360  1.00  0.68           H  
ATOM    969  HH  TYR A  65      -4.915  17.304 -27.584  1.00  0.68           H  
ATOM    970  N   PRO A  66       0.331  23.995 -24.440  1.00  0.69           N  
ATOM    971  CA  PRO A  66       1.098  24.982 -23.730  1.00  0.69           C  
ATOM    972  C   PRO A  66       0.177  25.790 -22.851  1.00  0.69           C  
ATOM    973  O   PRO A  66      -0.915  26.177 -23.266  1.00  0.69           O  
ATOM    974  CB  PRO A  66       1.695  25.824 -24.857  1.00  0.69           C  
ATOM    975  CG  PRO A  66       1.799  24.856 -26.012  1.00  0.69           C  
ATOM    976  CD  PRO A  66       0.552  24.002 -25.903  1.00  0.69           C  
ATOM    977  HA  PRO A  66       1.872  24.479 -23.154  1.00  0.69           H  
ATOM    978 1HB  PRO A  66       1.053  26.690 -25.065  1.00  0.69           H  
ATOM    979 2HB  PRO A  66       2.679  26.213 -24.542  1.00  0.69           H  
ATOM    980 1HG  PRO A  66       1.868  25.395 -26.968  1.00  0.69           H  
ATOM    981 2HG  PRO A  66       2.726  24.263 -25.916  1.00  0.69           H  
ATOM    982 1HD  PRO A  66      -0.296  24.463 -26.431  1.00  0.69           H  
ATOM    983 2HD  PRO A  66       0.795  23.019 -26.290  1.00  0.69           H  
ATOM    984  N   GLY A  67       0.617  26.019 -21.628  1.00  0.68           N  
ATOM    985  CA  GLY A  67      -0.145  26.746 -20.631  1.00  0.68           C  
ATOM    986  C   GLY A  67      -1.002  25.823 -19.758  1.00  0.68           C  
ATOM    987  O   GLY A  67      -1.515  26.265 -18.727  1.00  0.68           O  
ATOM    988  H   GLY A  67       1.531  25.672 -21.373  1.00  0.68           H  
ATOM    989 1HA  GLY A  67       0.541  27.310 -19.999  1.00  0.68           H  
ATOM    990 2HA  GLY A  67      -0.787  27.472 -21.128  1.00  0.68           H  
ATOM    991  N   LYS A  68      -1.160  24.549 -20.158  1.00  0.67           N  
ATOM    992  CA  LYS A  68      -1.958  23.600 -19.377  1.00  0.67           C  
ATOM    993  C   LYS A  68      -1.290  22.251 -19.058  1.00  0.67           C  
ATOM    994  O   LYS A  68      -1.155  21.887 -17.871  1.00  0.67           O  
ATOM    995  CB  LYS A  68      -3.274  23.311 -20.100  1.00  0.67           C  
ATOM    996  CG  LYS A  68      -4.281  24.465 -20.128  1.00  0.67           C  
ATOM    997  CD  LYS A  68      -5.536  24.083 -20.919  1.00  0.67           C  
ATOM    998  CE  LYS A  68      -6.314  22.948 -20.232  1.00  0.67           C  
ATOM    999  NZ  LYS A  68      -6.924  23.369 -18.934  1.00  0.67           N  
ATOM   1000  H   LYS A  68      -0.750  24.231 -21.035  1.00  0.67           H  
ATOM   1001  HA  LYS A  68      -2.193  24.068 -18.429  1.00  0.67           H  
ATOM   1002 1HB  LYS A  68      -3.061  23.026 -21.133  1.00  0.67           H  
ATOM   1003 2HB  LYS A  68      -3.762  22.461 -19.626  1.00  0.67           H  
ATOM   1004 1HG  LYS A  68      -4.561  24.726 -19.105  1.00  0.67           H  
ATOM   1005 2HG  LYS A  68      -3.823  25.336 -20.595  1.00  0.67           H  
ATOM   1006 1HD  LYS A  68      -6.186  24.953 -21.014  1.00  0.67           H  
ATOM   1007 2HD  LYS A  68      -5.243  23.756 -21.918  1.00  0.67           H  
ATOM   1008 1HE  LYS A  68      -7.103  22.605 -20.897  1.00  0.67           H  
ATOM   1009 2HE  LYS A  68      -5.629  22.120 -20.042  1.00  0.67           H  
ATOM   1010 1HZ  LYS A  68      -7.422  22.571 -18.498  1.00  0.67           H  
ATOM   1011 2HZ  LYS A  68      -6.210  23.665 -18.292  1.00  0.67           H  
ATOM   1012 3HZ  LYS A  68      -7.573  24.118 -19.072  1.00  0.67           H  
ATOM   1013  N   HIS A  69      -0.894  21.504 -20.107  1.00  0.66           N  
ATOM   1014  CA  HIS A  69      -0.363  20.146 -19.886  1.00  0.66           C  
ATOM   1015  C   HIS A  69       0.446  19.507 -21.033  1.00  0.66           C  
ATOM   1016  O   HIS A  69       0.443  19.961 -22.185  1.00  0.66           O  
ATOM   1017  CB  HIS A  69      -1.497  19.175 -19.446  1.00  0.66           C  
ATOM   1018  CG  HIS A  69      -2.633  18.925 -20.391  1.00  0.66           C  
ATOM   1019  ND1 HIS A  69      -3.662  19.822 -20.579  1.00  0.66           N  
ATOM   1020  CD2 HIS A  69      -2.930  17.849 -21.147  1.00  0.66           C  
ATOM   1021  CE1 HIS A  69      -4.535  19.314 -21.432  1.00  0.66           C  
ATOM   1022  NE2 HIS A  69      -4.121  18.116 -21.786  1.00  0.66           N  
ATOM   1023  H   HIS A  69      -0.977  21.888 -21.050  1.00  0.66           H  
ATOM   1024  HA  HIS A  69       0.318  20.196 -19.042  1.00  0.66           H  
ATOM   1025 1HB  HIS A  69      -1.069  18.199 -19.254  1.00  0.66           H  
ATOM   1026 2HB  HIS A  69      -1.922  19.515 -18.510  1.00  0.66           H  
ATOM   1027  HD2 HIS A  69      -2.340  16.940 -21.224  1.00  0.66           H  
ATOM   1028  HE1 HIS A  69      -5.448  19.800 -21.776  1.00  0.66           H  
ATOM   1029  HE2 HIS A  69      -4.599  17.492 -22.420  1.00  0.66           H  
ATOM   1030  N   VAL A  70       1.136  18.418 -20.676  1.00  0.65           N  
ATOM   1031  CA  VAL A  70       1.898  17.565 -21.603  1.00  0.65           C  
ATOM   1032  C   VAL A  70       1.391  16.111 -21.597  1.00  0.65           C  
ATOM   1033  O   VAL A  70       1.337  15.488 -20.538  1.00  0.65           O  
ATOM   1034  CB  VAL A  70       3.390  17.603 -21.207  1.00  0.65           C  
ATOM   1035  CG1 VAL A  70       4.155  16.706 -22.025  1.00  0.65           C  
ATOM   1036  CG2 VAL A  70       3.916  19.015 -21.331  1.00  0.65           C  
ATOM   1037  H   VAL A  70       1.101  18.161 -19.687  1.00  0.65           H  
ATOM   1038  HA  VAL A  70       1.782  17.961 -22.609  1.00  0.65           H  
ATOM   1039  HB  VAL A  70       3.487  17.265 -20.176  1.00  0.65           H  
ATOM   1040 1HG1 VAL A  70       5.184  16.717 -21.697  1.00  0.65           H  
ATOM   1041 2HG1 VAL A  70       3.727  15.742 -21.873  1.00  0.65           H  
ATOM   1042 3HG1 VAL A  70       4.108  16.960 -23.054  1.00  0.65           H  
ATOM   1043 1HG2 VAL A  70       4.968  19.042 -21.032  1.00  0.65           H  
ATOM   1044 2HG2 VAL A  70       3.820  19.344 -22.357  1.00  0.65           H  
ATOM   1045 3HG2 VAL A  70       3.344  19.672 -20.686  1.00  0.65           H  
ATOM   1046  N   THR A  71       1.048  15.564 -22.778  1.00  0.65           N  
ATOM   1047  CA  THR A  71       0.485  14.208 -22.909  1.00  0.65           C  
ATOM   1048  C   THR A  71       1.358  13.249 -23.712  1.00  0.65           C  
ATOM   1049  O   THR A  71       1.858  13.601 -24.785  1.00  0.65           O  
ATOM   1050  CB  THR A  71      -0.893  14.248 -23.600  1.00  0.65           C  
ATOM   1051  OG1 THR A  71      -1.786  15.054 -22.839  1.00  0.65           O  
ATOM   1052  CG2 THR A  71      -1.505  12.841 -23.732  1.00  0.65           C  
ATOM   1053  H   THR A  71       1.137  16.106 -23.636  1.00  0.65           H  
ATOM   1054  HA  THR A  71       0.364  13.793 -21.915  1.00  0.65           H  
ATOM   1055  HB  THR A  71      -0.782  14.680 -24.587  1.00  0.65           H  
ATOM   1056  HG1 THR A  71      -2.680  14.914 -23.161  1.00  0.65           H  
ATOM   1057 1HG2 THR A  71      -2.477  12.915 -24.217  1.00  0.65           H  
ATOM   1058 2HG2 THR A  71      -0.865  12.202 -24.331  1.00  0.65           H  
ATOM   1059 3HG2 THR A  71      -1.630  12.402 -22.741  1.00  0.65           H  
ATOM   1060  N   GLY A  72       1.500  12.018 -23.230  1.00  0.66           N  
ATOM   1061  CA  GLY A  72       2.290  11.026 -23.951  1.00  0.66           C  
ATOM   1062  C   GLY A  72       1.906   9.604 -23.626  1.00  0.66           C  
ATOM   1063  O   GLY A  72       0.880   9.358 -22.993  1.00  0.66           O  
ATOM   1064  H   GLY A  72       1.047  11.782 -22.345  1.00  0.66           H  
ATOM   1065 1HA  GLY A  72       2.204  11.185 -25.019  1.00  0.66           H  
ATOM   1066 2HA  GLY A  72       3.332  11.153 -23.681  1.00  0.66           H  
ATOM   1067  N   GLY A  73       2.745   8.660 -24.053  1.00  0.68           N  
ATOM   1068  CA  GLY A  73       2.493   7.241 -23.782  1.00  0.68           C  
ATOM   1069  C   GLY A  73       1.707   6.471 -24.846  1.00  0.68           C  
ATOM   1070  O   GLY A  73       1.407   5.282 -24.652  1.00  0.68           O  
ATOM   1071  H   GLY A  73       3.571   8.955 -24.588  1.00  0.68           H  
ATOM   1072 1HA  GLY A  73       3.453   6.746 -23.634  1.00  0.68           H  
ATOM   1073 2HA  GLY A  73       1.964   7.156 -22.833  1.00  0.68           H  
ATOM   1074  N   ASP A  74       1.395   7.090 -25.992  1.00  0.71           N  
ATOM   1075  CA  ASP A  74       0.680   6.340 -27.019  1.00  0.71           C  
ATOM   1076  C   ASP A  74       1.611   5.435 -27.777  1.00  0.71           C  
ATOM   1077  O   ASP A  74       1.897   5.639 -28.958  1.00  0.71           O  
ATOM   1078  CB  ASP A  74       0.025   7.284 -28.010  1.00  0.71           C  
ATOM   1079  CG  ASP A  74      -0.666   6.605 -29.129  1.00  0.71           C  
ATOM   1080  OD1 ASP A  74      -0.444   5.397 -29.341  1.00  0.71           O  
ATOM   1081  OD2 ASP A  74      -1.353   7.302 -29.876  1.00  0.71           O  
ATOM   1082  H   ASP A  74       1.642   8.075 -26.169  1.00  0.71           H  
ATOM   1083  HA  ASP A  74      -0.089   5.735 -26.539  1.00  0.71           H  
ATOM   1084 1HB  ASP A  74      -0.679   7.929 -27.482  1.00  0.71           H  
ATOM   1085 2HB  ASP A  74       0.796   7.928 -28.431  1.00  0.71           H  
ATOM   1086  N   ASN A  75       1.888   4.299 -27.177  1.00  0.74           N  
ATOM   1087  CA  ASN A  75       2.851   3.359 -27.708  1.00  0.74           C  
ATOM   1088  C   ASN A  75       2.175   2.323 -28.603  1.00  0.74           C  
ATOM   1089  O   ASN A  75       2.672   1.209 -28.765  1.00  0.74           O  
ATOM   1090  CB  ASN A  75       3.600   2.720 -26.553  1.00  0.74           C  
ATOM   1091  CG  ASN A  75       4.466   3.726 -25.816  1.00  0.74           C  
ATOM   1092  OD1 ASN A  75       5.004   4.653 -26.445  1.00  0.74           O  
ATOM   1093  ND2 ASN A  75       4.625   3.579 -24.519  1.00  0.74           N  
ATOM   1094  H   ASN A  75       1.531   4.190 -26.229  1.00  0.74           H  
ATOM   1095  HA  ASN A  75       3.564   3.905 -28.326  1.00  0.74           H  
ATOM   1096 1HB  ASN A  75       2.890   2.286 -25.849  1.00  0.74           H  
ATOM   1097 2HB  ASN A  75       4.231   1.920 -26.925  1.00  0.74           H  
ATOM   1098 1HD2 ASN A  75       5.204   4.223 -24.028  1.00  0.74           H  
ATOM   1099 2HD2 ASN A  75       4.213   2.803 -24.003  1.00  0.74           H  
ATOM   1100  N   VAL A  76       1.020   2.703 -29.157  1.00  0.76           N  
ATOM   1101  CA  VAL A  76       0.233   1.875 -30.058  1.00  0.76           C  
ATOM   1102  C   VAL A  76       0.227   2.491 -31.461  1.00  0.76           C  
ATOM   1103  O   VAL A  76       0.485   1.813 -32.457  1.00  0.76           O  
ATOM   1104  CB  VAL A  76      -1.200   1.765 -29.530  1.00  0.76           C  
ATOM   1105  CG1 VAL A  76      -2.062   0.973 -30.487  1.00  0.76           C  
ATOM   1106  CG2 VAL A  76      -1.179   1.132 -28.147  1.00  0.76           C  
ATOM   1107  H   VAL A  76       0.682   3.660 -28.984  1.00  0.76           H  
ATOM   1108  HA  VAL A  76       0.675   0.880 -30.108  1.00  0.76           H  
ATOM   1109  HB  VAL A  76      -1.623   2.756 -29.468  1.00  0.76           H  
ATOM   1110 1HG1 VAL A  76      -3.080   0.924 -30.105  1.00  0.76           H  
ATOM   1111 2HG1 VAL A  76      -2.062   1.458 -31.457  1.00  0.76           H  
ATOM   1112 3HG1 VAL A  76      -1.671  -0.024 -30.592  1.00  0.76           H  
ATOM   1113 1HG2 VAL A  76      -2.193   1.071 -27.777  1.00  0.76           H  
ATOM   1114 2HG2 VAL A  76      -0.755   0.135 -28.205  1.00  0.76           H  
ATOM   1115 3HG2 VAL A  76      -0.577   1.738 -27.469  1.00  0.76           H  
ATOM   1116  N   ARG A  77      -0.103   3.785 -31.521  1.00  0.78           N  
ATOM   1117  CA  ARG A  77      -0.193   4.561 -32.750  1.00  0.78           C  
ATOM   1118  C   ARG A  77       0.836   5.696 -32.824  1.00  0.78           C  
ATOM   1119  O   ARG A  77       1.294   6.045 -33.917  1.00  0.78           O  
ATOM   1120  CB  ARG A  77      -1.575   5.180 -32.891  1.00  0.78           C  
ATOM   1121  CG  ARG A  77      -2.727   4.228 -33.195  1.00  0.78           C  
ATOM   1122  CD  ARG A  77      -4.001   4.982 -33.220  1.00  0.78           C  
ATOM   1123  NE  ARG A  77      -3.959   6.041 -34.202  1.00  0.78           N  
ATOM   1124  CZ  ARG A  77      -4.286   5.925 -35.504  1.00  0.78           C  
ATOM   1125  NH1 ARG A  77      -4.735   4.778 -35.991  1.00  0.78           N  
ATOM   1126  NH2 ARG A  77      -4.148   6.976 -36.290  1.00  0.78           N  
ATOM   1127  H   ARG A  77      -0.303   4.281 -30.660  1.00  0.78           H  
ATOM   1128  HA  ARG A  77      -0.024   3.889 -33.591  1.00  0.78           H  
ATOM   1129 1HB  ARG A  77      -1.824   5.701 -31.963  1.00  0.78           H  
ATOM   1130 2HB  ARG A  77      -1.555   5.938 -33.678  1.00  0.78           H  
ATOM   1131 1HG  ARG A  77      -2.573   3.750 -34.161  1.00  0.78           H  
ATOM   1132 2HG  ARG A  77      -2.793   3.479 -32.415  1.00  0.78           H  
ATOM   1133 1HD  ARG A  77      -4.827   4.318 -33.462  1.00  0.78           H  
ATOM   1134 2HD  ARG A  77      -4.165   5.426 -32.264  1.00  0.78           H  
ATOM   1135  HE  ARG A  77      -3.611   6.967 -33.871  1.00  0.78           H  
ATOM   1136 1HH1 ARG A  77      -4.836   3.977 -35.384  1.00  0.78           H  
ATOM   1137 2HH1 ARG A  77      -4.974   4.706 -36.969  1.00  0.78           H  
ATOM   1138 1HH2 ARG A  77      -3.761   7.853 -35.888  1.00  0.78           H  
ATOM   1139 2HH2 ARG A  77      -4.380   6.921 -37.264  1.00  0.78           H  
ATOM   1140  N   GLY A  78       1.187   6.287 -31.677  1.00  0.79           N  
ATOM   1141  CA  GLY A  78       2.078   7.443 -31.639  1.00  0.79           C  
ATOM   1142  C   GLY A  78       1.428   8.792 -31.994  1.00  0.79           C  
ATOM   1143  O   GLY A  78       2.120   9.685 -32.490  1.00  0.79           O  
ATOM   1144  H   GLY A  78       0.844   5.949 -30.775  1.00  0.79           H  
ATOM   1145 1HA  GLY A  78       2.497   7.516 -30.633  1.00  0.79           H  
ATOM   1146 2HA  GLY A  78       2.917   7.263 -32.307  1.00  0.79           H  
ATOM   1147  N   ASP A  79       0.105   8.946 -31.819  1.00  0.79           N  
ATOM   1148  CA  ASP A  79      -0.499  10.240 -32.176  1.00  0.79           C  
ATOM   1149  C   ASP A  79      -1.567  10.719 -31.203  1.00  0.79           C  
ATOM   1150  O   ASP A  79      -2.214  11.748 -31.443  1.00  0.79           O  
ATOM   1151  CB  ASP A  79      -1.064  10.215 -33.604  1.00  0.79           C  
ATOM   1152  CG  ASP A  79      -2.235   9.218 -33.886  1.00  0.79           C  
ATOM   1153  OD1 ASP A  79      -2.813   8.616 -32.989  1.00  0.79           O  
ATOM   1154  OD2 ASP A  79      -2.553   9.085 -35.052  1.00  0.79           O  
ATOM   1155  H   ASP A  79      -0.445   8.205 -31.379  1.00  0.79           H  
ATOM   1156  HA  ASP A  79       0.292  10.989 -32.163  1.00  0.79           H  
ATOM   1157 1HB  ASP A  79      -1.409  11.218 -33.858  1.00  0.79           H  
ATOM   1158 2HB  ASP A  79      -0.250   9.978 -34.293  1.00  0.79           H  
ATOM   1159  N   GLY A  80      -1.721   9.990 -30.101  1.00  0.78           N  
ATOM   1160  CA  GLY A  80      -2.659  10.281 -29.039  1.00  0.78           C  
ATOM   1161  C   GLY A  80      -3.979   9.542 -29.230  1.00  0.78           C  
ATOM   1162  O   GLY A  80      -4.799   9.485 -28.308  1.00  0.78           O  
ATOM   1163  H   GLY A  80      -1.191   9.129 -29.998  1.00  0.78           H  
ATOM   1164 1HA  GLY A  80      -2.211   9.983 -28.092  1.00  0.78           H  
ATOM   1165 2HA  GLY A  80      -2.833  11.346 -28.978  1.00  0.78           H  
ATOM   1166  N   GLY A  81      -4.185   8.936 -30.409  1.00  0.77           N  
ATOM   1167  CA  GLY A  81      -5.413   8.200 -30.654  1.00  0.77           C  
ATOM   1168  C   GLY A  81      -5.334   6.765 -30.133  1.00  0.77           C  
ATOM   1169  O   GLY A  81      -6.331   6.038 -30.155  1.00  0.77           O  
ATOM   1170  H   GLY A  81      -3.491   8.974 -31.169  1.00  0.77           H  
ATOM   1171 1HA  GLY A  81      -6.248   8.717 -30.185  1.00  0.77           H  
ATOM   1172 2HA  GLY A  81      -5.603   8.186 -31.727  1.00  0.77           H  
ATOM   1173  N   GLY A  82      -4.150   6.351 -29.672  1.00  0.76           N  
ATOM   1174  CA  GLY A  82      -3.936   5.003 -29.172  1.00  0.76           C  
ATOM   1175  C   GLY A  82      -3.877   4.925 -27.648  1.00  0.76           C  
ATOM   1176  O   GLY A  82      -4.561   5.654 -26.923  1.00  0.76           O  
ATOM   1177  H   GLY A  82      -3.331   6.968 -29.705  1.00  0.76           H  
ATOM   1178 1HA  GLY A  82      -4.722   4.346 -29.541  1.00  0.76           H  
ATOM   1179 2HA  GLY A  82      -3.000   4.631 -29.584  1.00  0.76           H  
ATOM   1180  N   GLY A  83      -3.046   4.009 -27.178  1.00  0.75           N  
ATOM   1181  CA  GLY A  83      -2.872   3.699 -25.772  1.00  0.75           C  
ATOM   1182  C   GLY A  83      -3.398   2.300 -25.492  1.00  0.75           C  
ATOM   1183  O   GLY A  83      -4.368   1.850 -26.104  1.00  0.75           O  
ATOM   1184  H   GLY A  83      -2.513   3.475 -27.845  1.00  0.75           H  
ATOM   1185 1HA  GLY A  83      -1.815   3.755 -25.516  1.00  0.75           H  
ATOM   1186 2HA  GLY A  83      -3.397   4.429 -25.157  1.00  0.75           H  
ATOM   1187  N   ALA A  84      -2.738   1.609 -24.577  1.00  0.76           N  
ATOM   1188  CA  ALA A  84      -3.109   0.232 -24.220  1.00  0.76           C  
ATOM   1189  C   ALA A  84      -2.615  -0.062 -22.826  1.00  0.76           C  
ATOM   1190  O   ALA A  84      -2.039   0.815 -22.201  1.00  0.76           O  
ATOM   1191  CB  ALA A  84      -2.542  -0.759 -25.210  1.00  0.76           C  
ATOM   1192  H   ALA A  84      -1.932   2.059 -24.137  1.00  0.76           H  
ATOM   1193  HA  ALA A  84      -4.197   0.151 -24.218  1.00  0.76           H  
ATOM   1194 1HB  ALA A  84      -2.842  -1.761 -24.915  1.00  0.76           H  
ATOM   1195 2HB  ALA A  84      -2.924  -0.549 -26.203  1.00  0.76           H  
ATOM   1196 3HB  ALA A  84      -1.471  -0.689 -25.211  1.00  0.76           H  
ATOM   1197  N   SER A  85      -2.907  -1.230 -22.279  1.00  0.77           N  
ATOM   1198  CA  SER A  85      -2.395  -1.523 -20.935  1.00  0.77           C  
ATOM   1199  C   SER A  85      -1.505  -2.754 -20.855  1.00  0.77           C  
ATOM   1200  O   SER A  85      -1.394  -3.545 -21.788  1.00  0.77           O  
ATOM   1201  CB  SER A  85      -3.517  -1.693 -19.942  1.00  0.77           C  
ATOM   1202  OG  SER A  85      -2.999  -2.013 -18.682  1.00  0.77           O  
ATOM   1203  H   SER A  85      -3.450  -1.927 -22.797  1.00  0.77           H  
ATOM   1204  HA  SER A  85      -1.812  -0.668 -20.605  1.00  0.77           H  
ATOM   1205 1HB  SER A  85      -4.115  -0.781 -19.888  1.00  0.77           H  
ATOM   1206 2HB  SER A  85      -4.159  -2.498 -20.270  1.00  0.77           H  
ATOM   1207  HG  SER A  85      -3.702  -1.784 -18.058  1.00  0.77           H  
ATOM   1208  N   VAL A  86      -0.914  -2.957 -19.673  1.00  0.78           N  
ATOM   1209  CA  VAL A  86      -0.104  -4.145 -19.377  1.00  0.78           C  
ATOM   1210  C   VAL A  86      -1.024  -5.359 -19.384  1.00  0.78           C  
ATOM   1211  O   VAL A  86      -0.604  -6.495 -19.603  1.00  0.78           O  
ATOM   1212  CB  VAL A  86       0.616  -4.013 -18.011  1.00  0.78           C  
ATOM   1213  CG1 VAL A  86       1.568  -2.874 -18.016  1.00  0.78           C  
ATOM   1214  CG2 VAL A  86      -0.393  -3.763 -16.946  1.00  0.78           C  
ATOM   1215  H   VAL A  86      -1.086  -2.268 -18.951  1.00  0.78           H  
ATOM   1216  HA  VAL A  86       0.650  -4.266 -20.156  1.00  0.78           H  
ATOM   1217  HB  VAL A  86       1.175  -4.925 -17.800  1.00  0.78           H  
ATOM   1218 1HG1 VAL A  86       2.047  -2.795 -17.047  1.00  0.78           H  
ATOM   1219 2HG1 VAL A  86       2.312  -3.042 -18.775  1.00  0.78           H  
ATOM   1220 3HG1 VAL A  86       1.030  -1.970 -18.215  1.00  0.78           H  
ATOM   1221 1HG2 VAL A  86       0.100  -3.658 -15.981  1.00  0.78           H  
ATOM   1222 2HG2 VAL A  86      -0.917  -2.861 -17.196  1.00  0.78           H  
ATOM   1223 3HG2 VAL A  86      -1.075  -4.572 -16.899  1.00  0.78           H  
ATOM   1224  N   TRP A  87      -2.310  -5.071 -19.192  1.00  0.80           N  
ATOM   1225  CA  TRP A  87      -3.390  -6.037 -19.205  1.00  0.80           C  
ATOM   1226  C   TRP A  87      -4.115  -5.995 -20.566  1.00  0.80           C  
ATOM   1227  O   TRP A  87      -5.265  -6.424 -20.712  1.00  0.80           O  
ATOM   1228  CB  TRP A  87      -4.312  -5.676 -18.045  1.00  0.80           C  
ATOM   1229  CG  TRP A  87      -3.613  -5.854 -16.726  1.00  0.80           C  
ATOM   1230  CD1 TRP A  87      -2.681  -6.810 -16.432  1.00  0.80           C  
ATOM   1231  CD2 TRP A  87      -3.704  -5.012 -15.547  1.00  0.80           C  
ATOM   1232  NE1 TRP A  87      -2.212  -6.638 -15.153  1.00  0.80           N  
ATOM   1233  CE2 TRP A  87      -2.819  -5.539 -14.600  1.00  0.80           C  
ATOM   1234  CE3 TRP A  87      -4.437  -3.870 -15.228  1.00  0.80           C  
ATOM   1235  CZ2 TRP A  87      -2.652  -4.962 -13.354  1.00  0.80           C  
ATOM   1236  CZ3 TRP A  87      -4.261  -3.299 -13.972  1.00  0.80           C  
ATOM   1237  CH2 TRP A  87      -3.395  -3.829 -13.068  1.00  0.80           C  
ATOM   1238  H   TRP A  87      -2.541  -4.092 -19.007  1.00  0.80           H  
ATOM   1239  HA  TRP A  87      -2.978  -7.033 -19.051  1.00  0.80           H  
ATOM   1240 1HB  TRP A  87      -4.631  -4.636 -18.141  1.00  0.80           H  
ATOM   1241 2HB  TRP A  87      -5.200  -6.305 -18.067  1.00  0.80           H  
ATOM   1242  HD1 TRP A  87      -2.356  -7.594 -17.116  1.00  0.80           H  
ATOM   1243  HE1 TRP A  87      -1.519  -7.216 -14.699  1.00  0.80           H  
ATOM   1244  HE3 TRP A  87      -5.128  -3.435 -15.947  1.00  0.80           H  
ATOM   1245  HZ2 TRP A  87      -1.960  -5.367 -12.615  1.00  0.80           H  
ATOM   1246  HZ3 TRP A  87      -4.830  -2.409 -13.728  1.00  0.80           H  
ATOM   1247  HH2 TRP A  87      -3.279  -3.351 -12.095  1.00  0.80           H  
ATOM   1248  N   GLY A  88      -3.423  -5.458 -21.576  1.00  0.81           N  
ATOM   1249  CA  GLY A  88      -3.872  -5.378 -22.962  1.00  0.81           C  
ATOM   1250  C   GLY A  88      -4.906  -4.297 -23.213  1.00  0.81           C  
ATOM   1251  O   GLY A  88      -4.612  -3.270 -23.836  1.00  0.81           O  
ATOM   1252  H   GLY A  88      -2.502  -5.076 -21.393  1.00  0.81           H  
ATOM   1253 1HA  GLY A  88      -3.009  -5.202 -23.604  1.00  0.81           H  
ATOM   1254 2HA  GLY A  88      -4.294  -6.337 -23.257  1.00  0.81           H  
ATOM   1255  N   GLY A  89      -6.095  -4.515 -22.663  1.00  0.81           N  
ATOM   1256  CA  GLY A  89      -7.233  -3.637 -22.881  1.00  0.81           C  
ATOM   1257  C   GLY A  89      -7.258  -2.451 -21.942  1.00  0.81           C  
ATOM   1258  O   GLY A  89      -6.305  -2.206 -21.209  1.00  0.81           O  
ATOM   1259  H   GLY A  89      -6.189  -5.360 -22.101  1.00  0.81           H  
ATOM   1260 1HA  GLY A  89      -7.215  -3.286 -23.914  1.00  0.81           H  
ATOM   1261 2HA  GLY A  89      -8.151  -4.211 -22.763  1.00  0.81           H  
ATOM   1262  N   THR A  90      -8.373  -1.736 -21.947  1.00  0.80           N  
ATOM   1263  CA  THR A  90      -8.532  -0.543 -21.127  1.00  0.80           C  
ATOM   1264  C   THR A  90      -9.040  -0.901 -19.718  1.00  0.80           C  
ATOM   1265  O   THR A  90     -10.020  -1.633 -19.562  1.00  0.80           O  
ATOM   1266  CB  THR A  90      -9.481   0.428 -21.835  1.00  0.80           C  
ATOM   1267  OG1 THR A  90      -8.935   0.786 -23.116  1.00  0.80           O  
ATOM   1268  CG2 THR A  90      -9.637   1.625 -21.040  1.00  0.80           C  
ATOM   1269  H   THR A  90      -9.127  -2.013 -22.559  1.00  0.80           H  
ATOM   1270  HA  THR A  90      -7.559  -0.059 -21.018  1.00  0.80           H  
ATOM   1271  HB  THR A  90     -10.451  -0.044 -21.975  1.00  0.80           H  
ATOM   1272  HG1 THR A  90      -9.495   1.448 -23.529  1.00  0.80           H  
ATOM   1273 1HG2 THR A  90     -10.309   2.316 -21.544  1.00  0.80           H  
ATOM   1274 2HG2 THR A  90     -10.045   1.340 -20.080  1.00  0.80           H  
ATOM   1275 3HG2 THR A  90      -8.671   2.092 -20.905  1.00  0.80           H  
ATOM   1276  N   PHE A  91      -8.320  -0.432 -18.704  1.00  0.80           N  
ATOM   1277  CA  PHE A  91      -8.590  -0.708 -17.293  1.00  0.80           C  
ATOM   1278  C   PHE A  91      -9.628   0.267 -16.674  1.00  0.80           C  
ATOM   1279  O   PHE A  91      -9.565   1.448 -16.947  1.00  0.80           O  
ATOM   1280  CB  PHE A  91      -7.252  -0.684 -16.547  1.00  0.80           C  
ATOM   1281  CG  PHE A  91      -7.335  -0.952 -15.131  1.00  0.80           C  
ATOM   1282  CD1 PHE A  91      -7.610  -2.224 -14.681  1.00  0.80           C  
ATOM   1283  CD2 PHE A  91      -7.134   0.051 -14.227  1.00  0.80           C  
ATOM   1284  CE1 PHE A  91      -7.709  -2.479 -13.343  1.00  0.80           C  
ATOM   1285  CE2 PHE A  91      -7.224  -0.198 -12.900  1.00  0.80           C  
ATOM   1286  CZ  PHE A  91      -7.522  -1.465 -12.453  1.00  0.80           C  
ATOM   1287  H   PHE A  91      -7.544   0.193 -18.926  1.00  0.80           H  
ATOM   1288  HA  PHE A  91      -8.952  -1.726 -17.238  1.00  0.80           H  
ATOM   1289 1HB  PHE A  91      -6.594  -1.433 -16.986  1.00  0.80           H  
ATOM   1290 2HB  PHE A  91      -6.767   0.271 -16.688  1.00  0.80           H  
ATOM   1291  HD1 PHE A  91      -7.763  -3.024 -15.404  1.00  0.80           H  
ATOM   1292  HD2 PHE A  91      -6.912   1.058 -14.578  1.00  0.80           H  
ATOM   1293  HE1 PHE A  91      -7.936  -3.483 -12.988  1.00  0.80           H  
ATOM   1294  HE2 PHE A  91      -7.067   0.603 -12.194  1.00  0.80           H  
ATOM   1295  HZ  PHE A  91      -7.602  -1.661 -11.381  1.00  0.80           H  
ATOM   1296  N   PRO A  92     -10.622  -0.159 -15.886  1.00  0.79           N  
ATOM   1297  CA  PRO A  92     -11.575   0.727 -15.208  1.00  0.79           C  
ATOM   1298  C   PRO A  92     -10.884   1.742 -14.295  1.00  0.79           C  
ATOM   1299  O   PRO A  92      -9.757   1.522 -13.857  1.00  0.79           O  
ATOM   1300  CB  PRO A  92     -12.415  -0.251 -14.392  1.00  0.79           C  
ATOM   1301  CG  PRO A  92     -12.312  -1.571 -15.143  1.00  0.79           C  
ATOM   1302  CD  PRO A  92     -10.919  -1.597 -15.721  1.00  0.79           C  
ATOM   1303  HA  PRO A  92     -12.198   1.241 -15.956  1.00  0.79           H  
ATOM   1304 1HB  PRO A  92     -12.030  -0.298 -13.363  1.00  0.79           H  
ATOM   1305 2HB  PRO A  92     -13.453   0.128 -14.328  1.00  0.79           H  
ATOM   1306 1HG  PRO A  92     -12.506  -2.410 -14.459  1.00  0.79           H  
ATOM   1307 2HG  PRO A  92     -13.089  -1.608 -15.923  1.00  0.79           H  
ATOM   1308 1HD  PRO A  92     -10.248  -2.069 -15.020  1.00  0.79           H  
ATOM   1309 2HD  PRO A  92     -10.971  -2.116 -16.691  1.00  0.79           H  
ATOM   1310  N   GLN A  93     -11.527   2.884 -14.045  1.00  0.80           N  
ATOM   1311  CA  GLN A  93     -10.904   3.873 -13.153  1.00  0.80           C  
ATOM   1312  C   GLN A  93     -11.035   3.420 -11.706  1.00  0.80           C  
ATOM   1313  O   GLN A  93     -12.053   2.851 -11.317  1.00  0.80           O  
ATOM   1314  CB  GLN A  93     -11.477   5.294 -13.353  1.00  0.80           C  
ATOM   1315  CG  GLN A  93     -11.071   5.941 -14.678  1.00  0.80           C  
ATOM   1316  CD  GLN A  93     -11.680   7.329 -14.943  1.00  0.80           C  
ATOM   1317  OE1 GLN A  93     -12.892   7.521 -15.161  1.00  0.80           O  
ATOM   1318  NE2 GLN A  93     -10.811   8.305 -14.931  1.00  0.80           N  
ATOM   1319  H   GLN A  93     -12.483   3.005 -14.405  1.00  0.80           H  
ATOM   1320  HA  GLN A  93      -9.840   3.919 -13.384  1.00  0.80           H  
ATOM   1321 1HB  GLN A  93     -12.566   5.255 -13.311  1.00  0.80           H  
ATOM   1322 2HB  GLN A  93     -11.138   5.943 -12.541  1.00  0.80           H  
ATOM   1323 1HG  GLN A  93      -9.990   6.080 -14.648  1.00  0.80           H  
ATOM   1324 2HG  GLN A  93     -11.314   5.282 -15.494  1.00  0.80           H  
ATOM   1325 1HE2 GLN A  93     -11.105   9.268 -15.131  1.00  0.80           H  
ATOM   1326 2HE2 GLN A  93      -9.855   8.083 -14.742  1.00  0.80           H  
ATOM   1327  N   GLU A  94      -9.996   3.673 -10.911  1.00  0.80           N  
ATOM   1328  CA  GLU A  94      -9.985   3.276  -9.505  1.00  0.80           C  
ATOM   1329  C   GLU A  94     -10.591   4.290  -8.554  1.00  0.80           C  
ATOM   1330  O   GLU A  94     -11.446   3.960  -7.732  1.00  0.80           O  
ATOM   1331  CB  GLU A  94      -8.540   3.041  -9.077  1.00  0.80           C  
ATOM   1332  CG  GLU A  94      -7.913   1.911  -9.762  1.00  0.80           C  
ATOM   1333  CD  GLU A  94      -6.494   1.729  -9.436  1.00  0.80           C  
ATOM   1334  OE1 GLU A  94      -6.163   1.124  -8.447  1.00  0.80           O  
ATOM   1335  OE2 GLU A  94      -5.696   2.201 -10.198  1.00  0.80           O  
ATOM   1336  H   GLU A  94      -9.189   4.139 -11.299  1.00  0.80           H  
ATOM   1337  HA  GLU A  94     -10.546   2.345  -9.412  1.00  0.80           H  
ATOM   1338 1HB  GLU A  94      -7.944   3.936  -9.277  1.00  0.80           H  
ATOM   1339 2HB  GLU A  94      -8.500   2.858  -8.002  1.00  0.80           H  
ATOM   1340 1HG  GLU A  94      -8.453   0.997  -9.516  1.00  0.80           H  
ATOM   1341 2HG  GLU A  94      -8.017   2.081 -10.830  1.00  0.80           H  
ATOM   1342  N   THR A  95     -10.115   5.518  -8.652  1.00  0.79           N  
ATOM   1343  CA  THR A  95     -10.537   6.576  -7.759  1.00  0.79           C  
ATOM   1344  C   THR A  95     -10.209   7.970  -8.250  1.00  0.79           C  
ATOM   1345  O   THR A  95      -9.369   8.177  -9.133  1.00  0.79           O  
ATOM   1346  CB  THR A  95      -9.981   6.406  -6.330  1.00  0.79           C  
ATOM   1347  OG1 THR A  95     -10.537   7.441  -5.507  1.00  0.79           O  
ATOM   1348  CG2 THR A  95      -8.502   6.479  -6.298  1.00  0.79           C  
ATOM   1349  H   THR A  95      -9.425   5.716  -9.360  1.00  0.79           H  
ATOM   1350  HA  THR A  95     -11.623   6.519  -7.680  1.00  0.79           H  
ATOM   1351  HB  THR A  95     -10.291   5.442  -5.932  1.00  0.79           H  
ATOM   1352  HG1 THR A  95     -10.261   7.304  -4.592  1.00  0.79           H  
ATOM   1353 1HG2 THR A  95      -8.145   6.360  -5.275  1.00  0.79           H  
ATOM   1354 2HG2 THR A  95      -8.119   5.670  -6.905  1.00  0.79           H  
ATOM   1355 3HG2 THR A  95      -8.164   7.437  -6.690  1.00  0.79           H  
ATOM   1356  N   PHE A  96     -10.908   8.925  -7.653  1.00  0.76           N  
ATOM   1357  CA  PHE A  96     -10.660  10.340  -7.859  1.00  0.76           C  
ATOM   1358  C   PHE A  96     -10.250  11.012  -6.539  1.00  0.76           C  
ATOM   1359  O   PHE A  96     -10.419  12.226  -6.369  1.00  0.76           O  
ATOM   1360  CB  PHE A  96     -11.883  11.010  -8.460  1.00  0.76           C  
ATOM   1361  CG  PHE A  96     -12.275  10.424  -9.764  1.00  0.76           C  
ATOM   1362  CD1 PHE A  96     -13.391   9.613  -9.858  1.00  0.76           C  
ATOM   1363  CD2 PHE A  96     -11.522  10.655 -10.899  1.00  0.76           C  
ATOM   1364  CE1 PHE A  96     -13.755   9.063 -11.063  1.00  0.76           C  
ATOM   1365  CE2 PHE A  96     -11.885  10.100 -12.093  1.00  0.76           C  
ATOM   1366  CZ  PHE A  96     -13.003   9.310 -12.178  1.00  0.76           C  
ATOM   1367  H   PHE A  96     -11.601   8.641  -6.971  1.00  0.76           H  
ATOM   1368  HA  PHE A  96      -9.833  10.450  -8.564  1.00  0.76           H  
ATOM   1369 1HB  PHE A  96     -12.725  10.922  -7.776  1.00  0.76           H  
ATOM   1370 2HB  PHE A  96     -11.681  12.069  -8.606  1.00  0.76           H  
ATOM   1371  HD1 PHE A  96     -13.986   9.418  -8.967  1.00  0.76           H  
ATOM   1372  HD2 PHE A  96     -10.631  11.284 -10.838  1.00  0.76           H  
ATOM   1373  HE1 PHE A  96     -14.641   8.432 -11.133  1.00  0.76           H  
ATOM   1374  HE2 PHE A  96     -11.291  10.286 -12.973  1.00  0.76           H  
ATOM   1375  HZ  PHE A  96     -13.293   8.881 -13.128  1.00  0.76           H  
ATOM   1376  N   SER A  97      -9.693  10.212  -5.615  1.00  0.73           N  
ATOM   1377  CA  SER A  97      -9.230  10.689  -4.306  1.00  0.73           C  
ATOM   1378  C   SER A  97      -8.209  11.825  -4.415  1.00  0.73           C  
ATOM   1379  O   SER A  97      -8.295  12.808  -3.676  1.00  0.73           O  
ATOM   1380  CB  SER A  97      -8.576   9.545  -3.545  1.00  0.73           C  
ATOM   1381  OG  SER A  97      -9.501   8.534  -3.246  1.00  0.73           O  
ATOM   1382  H   SER A  97      -9.664   9.218  -5.804  1.00  0.73           H  
ATOM   1383  HA  SER A  97     -10.094  11.047  -3.746  1.00  0.73           H  
ATOM   1384 1HB  SER A  97      -7.763   9.129  -4.145  1.00  0.73           H  
ATOM   1385 2HB  SER A  97      -8.135   9.926  -2.625  1.00  0.73           H  
ATOM   1386  HG  SER A  97      -9.853   8.275  -4.086  1.00  0.73           H  
ATOM   1387  N   LEU A  98      -7.270  11.713  -5.349  1.00  0.69           N  
ATOM   1388  CA  LEU A  98      -6.285  12.768  -5.554  1.00  0.69           C  
ATOM   1389  C   LEU A  98      -6.806  13.721  -6.622  1.00  0.69           C  
ATOM   1390  O   LEU A  98      -7.344  13.284  -7.640  1.00  0.69           O  
ATOM   1391  CB  LEU A  98      -4.949  12.170  -5.966  1.00  0.69           C  
ATOM   1392  CG  LEU A  98      -4.227  11.299  -4.981  1.00  0.69           C  
ATOM   1393  CD1 LEU A  98      -3.020  10.695  -5.668  1.00  0.69           C  
ATOM   1394  CD2 LEU A  98      -3.786  12.136  -3.798  1.00  0.69           C  
ATOM   1395  H   LEU A  98      -7.248  10.889  -5.931  1.00  0.69           H  
ATOM   1396  HA  LEU A  98      -6.156  13.323  -4.627  1.00  0.69           H  
ATOM   1397 1HB  LEU A  98      -5.136  11.517  -6.798  1.00  0.69           H  
ATOM   1398 2HB  LEU A  98      -4.280  12.970  -6.278  1.00  0.69           H  
ATOM   1399  HG  LEU A  98      -4.879  10.493  -4.652  1.00  0.69           H  
ATOM   1400 1HD1 LEU A  98      -2.506  10.072  -4.975  1.00  0.69           H  
ATOM   1401 2HD1 LEU A  98      -3.341  10.101  -6.517  1.00  0.69           H  
ATOM   1402 3HD1 LEU A  98      -2.355  11.485  -6.008  1.00  0.69           H  
ATOM   1403 1HD2 LEU A  98      -3.246  11.520  -3.085  1.00  0.69           H  
ATOM   1404 2HD2 LEU A  98      -3.132  12.934  -4.148  1.00  0.69           H  
ATOM   1405 3HD2 LEU A  98      -4.663  12.569  -3.313  1.00  0.69           H  
ATOM   1406  N   LYS A  99      -6.630  15.016  -6.388  1.00  0.65           N  
ATOM   1407  CA  LYS A  99      -7.128  16.055  -7.288  1.00  0.65           C  
ATOM   1408  C   LYS A  99      -6.019  16.749  -8.076  1.00  0.65           C  
ATOM   1409  O   LYS A  99      -4.876  16.803  -7.626  1.00  0.65           O  
ATOM   1410  CB  LYS A  99      -7.887  17.083  -6.458  1.00  0.65           C  
ATOM   1411  CG  LYS A  99      -9.029  16.501  -5.591  1.00  0.65           C  
ATOM   1412  CD  LYS A  99     -10.148  15.904  -6.426  1.00  0.65           C  
ATOM   1413  CE  LYS A  99     -11.339  15.504  -5.564  1.00  0.65           C  
ATOM   1414  NZ  LYS A  99     -11.003  14.393  -4.649  1.00  0.65           N  
ATOM   1415  H   LYS A  99      -6.167  15.294  -5.535  1.00  0.65           H  
ATOM   1416  HA  LYS A  99      -7.812  15.598  -8.004  1.00  0.65           H  
ATOM   1417 1HB  LYS A  99      -7.193  17.581  -5.783  1.00  0.65           H  
ATOM   1418 2HB  LYS A  99      -8.297  17.845  -7.105  1.00  0.65           H  
ATOM   1419 1HG  LYS A  99      -8.632  15.723  -4.934  1.00  0.65           H  
ATOM   1420 2HG  LYS A  99      -9.437  17.300  -4.973  1.00  0.65           H  
ATOM   1421 1HD  LYS A  99     -10.476  16.631  -7.144  1.00  0.65           H  
ATOM   1422 2HD  LYS A  99      -9.783  15.019  -6.959  1.00  0.65           H  
ATOM   1423 1HE  LYS A  99     -11.659  16.362  -4.977  1.00  0.65           H  
ATOM   1424 2HE  LYS A  99     -12.156  15.190  -6.212  1.00  0.65           H  
ATOM   1425 1HZ  LYS A  99     -11.801  14.142  -4.098  1.00  0.65           H  
ATOM   1426 2HZ  LYS A  99     -10.708  13.573  -5.216  1.00  0.65           H  
ATOM   1427 3HZ  LYS A  99     -10.247  14.677  -4.039  1.00  0.65           H  
ATOM   1428  N   HIS A 100      -6.364  17.370  -9.213  1.00  0.62           N  
ATOM   1429  CA  HIS A 100      -5.400  18.117 -10.037  1.00  0.62           C  
ATOM   1430  C   HIS A 100      -5.290  19.544  -9.529  1.00  0.62           C  
ATOM   1431  O   HIS A 100      -5.477  20.518 -10.272  1.00  0.62           O  
ATOM   1432  CB  HIS A 100      -5.891  18.208 -11.469  1.00  0.62           C  
ATOM   1433  CG  HIS A 100      -6.040  16.950 -12.148  1.00  0.62           C  
ATOM   1434  ND1 HIS A 100      -7.143  16.153 -11.962  1.00  0.62           N  
ATOM   1435  CD2 HIS A 100      -5.265  16.334 -13.054  1.00  0.62           C  
ATOM   1436  CE1 HIS A 100      -7.042  15.090 -12.723  1.00  0.62           C  
ATOM   1437  NE2 HIS A 100      -5.900  15.175 -13.407  1.00  0.62           N  
ATOM   1438  H   HIS A 100      -7.330  17.337  -9.521  1.00  0.62           H  
ATOM   1439  HA  HIS A 100      -4.420  17.644 -10.007  1.00  0.62           H  
ATOM   1440 1HB  HIS A 100      -6.865  18.711 -11.483  1.00  0.62           H  
ATOM   1441 2HB  HIS A 100      -5.209  18.824 -12.046  1.00  0.62           H  
ATOM   1442  HD1 HIS A 100      -7.919  16.380 -11.335  1.00  0.62           H  
ATOM   1443  HD2 HIS A 100      -4.309  16.596 -13.511  1.00  0.62           H  
ATOM   1444  HE1 HIS A 100      -7.827  14.340 -12.712  1.00  0.62           H  
ATOM   1445  N   ASP A 101      -4.953  19.658  -8.258  1.00  0.60           N  
ATOM   1446  CA  ASP A 101      -4.938  20.944  -7.598  1.00  0.60           C  
ATOM   1447  C   ASP A 101      -3.544  21.550  -7.464  1.00  0.60           C  
ATOM   1448  O   ASP A 101      -3.355  22.525  -6.734  1.00  0.60           O  
ATOM   1449  CB  ASP A 101      -5.630  20.839  -6.247  1.00  0.60           C  
ATOM   1450  CG  ASP A 101      -7.143  20.480  -6.399  1.00  0.60           C  
ATOM   1451  OD1 ASP A 101      -7.679  20.611  -7.494  1.00  0.60           O  
ATOM   1452  OD2 ASP A 101      -7.741  20.103  -5.423  1.00  0.60           O  
ATOM   1453  H   ASP A 101      -4.753  18.796  -7.748  1.00  0.60           H  
ATOM   1454  HA  ASP A 101      -5.547  21.613  -8.192  1.00  0.60           H  
ATOM   1455 1HB  ASP A 101      -5.144  20.065  -5.651  1.00  0.60           H  
ATOM   1456 2HB  ASP A 101      -5.535  21.778  -5.708  1.00  0.60           H  
ATOM   1457  N   GLU A 102      -2.575  20.965  -8.159  1.00  0.59           N  
ATOM   1458  CA  GLU A 102      -1.198  21.430  -8.091  1.00  0.59           C  
ATOM   1459  C   GLU A 102      -0.411  21.105  -9.370  1.00  0.59           C  
ATOM   1460  O   GLU A 102      -0.574  20.041  -9.980  1.00  0.59           O  
ATOM   1461  CB  GLU A 102      -0.503  20.807  -6.874  1.00  0.59           C  
ATOM   1462  CG  GLU A 102       0.843  21.428  -6.514  1.00  0.59           C  
ATOM   1463  CD  GLU A 102       1.479  20.830  -5.284  1.00  0.59           C  
ATOM   1464  OE1 GLU A 102       1.032  19.806  -4.820  1.00  0.59           O  
ATOM   1465  OE2 GLU A 102       2.435  21.396  -4.806  1.00  0.59           O  
ATOM   1466  H   GLU A 102      -2.810  20.181  -8.746  1.00  0.59           H  
ATOM   1467  HA  GLU A 102      -1.207  22.513  -7.970  1.00  0.59           H  
ATOM   1468 1HB  GLU A 102      -1.152  20.878  -6.003  1.00  0.59           H  
ATOM   1469 2HB  GLU A 102      -0.323  19.753  -7.064  1.00  0.59           H  
ATOM   1470 1HG  GLU A 102       1.529  21.290  -7.342  1.00  0.59           H  
ATOM   1471 2HG  GLU A 102       0.707  22.497  -6.366  1.00  0.59           H  
ATOM   1472  N   SER A 103       0.459  22.019  -9.765  1.00  0.59           N  
ATOM   1473  CA  SER A 103       1.287  21.749 -10.922  1.00  0.59           C  
ATOM   1474  C   SER A 103       2.209  20.574 -10.633  1.00  0.59           C  
ATOM   1475  O   SER A 103       2.613  20.357  -9.494  1.00  0.59           O  
ATOM   1476  CB  SER A 103       2.114  22.970 -11.235  1.00  0.59           C  
ATOM   1477  OG  SER A 103       3.033  23.231 -10.211  1.00  0.59           O  
ATOM   1478  H   SER A 103       0.559  22.884  -9.254  1.00  0.59           H  
ATOM   1479  HA  SER A 103       0.647  21.505 -11.773  1.00  0.59           H  
ATOM   1480 1HB  SER A 103       2.652  22.809 -12.165  1.00  0.59           H  
ATOM   1481 2HB  SER A 103       1.460  23.828 -11.368  1.00  0.59           H  
ATOM   1482  HG  SER A 103       3.652  22.494 -10.215  1.00  0.59           H  
ATOM   1483  N   GLY A 104       2.611  19.863 -11.672  1.00  0.60           N  
ATOM   1484  CA  GLY A 104       3.527  18.737 -11.521  1.00  0.60           C  
ATOM   1485  C   GLY A 104       2.769  17.417 -11.353  1.00  0.60           C  
ATOM   1486  O   GLY A 104       3.367  16.341 -11.330  1.00  0.60           O  
ATOM   1487  H   GLY A 104       2.208  20.071 -12.583  1.00  0.60           H  
ATOM   1488 1HA  GLY A 104       4.176  18.676 -12.395  1.00  0.60           H  
ATOM   1489 2HA  GLY A 104       4.169  18.904 -10.657  1.00  0.60           H  
ATOM   1490  N   ILE A 105       1.450  17.475 -11.217  1.00  0.61           N  
ATOM   1491  CA  ILE A 105       0.698  16.238 -11.062  1.00  0.61           C  
ATOM   1492  C   ILE A 105       0.548  15.407 -12.342  1.00  0.61           C  
ATOM   1493  O   ILE A 105       0.203  15.919 -13.407  1.00  0.61           O  
ATOM   1494  CB  ILE A 105      -0.680  16.511 -10.451  1.00  0.61           C  
ATOM   1495  CG1 ILE A 105      -0.537  17.008  -9.030  1.00  0.61           C  
ATOM   1496  CG2 ILE A 105      -1.483  15.349 -10.512  1.00  0.61           C  
ATOM   1497  CD1 ILE A 105      -1.845  17.475  -8.461  1.00  0.61           C  
ATOM   1498  H   ILE A 105       0.958  18.375 -11.184  1.00  0.61           H  
ATOM   1499  HA  ILE A 105       1.229  15.620 -10.343  1.00  0.61           H  
ATOM   1500  HB  ILE A 105      -1.167  17.310 -11.011  1.00  0.61           H  
ATOM   1501 1HG1 ILE A 105      -0.147  16.204  -8.405  1.00  0.61           H  
ATOM   1502 2HG1 ILE A 105       0.173  17.838  -9.008  1.00  0.61           H  
ATOM   1503 1HG2 ILE A 105      -2.454  15.563 -10.079  1.00  0.61           H  
ATOM   1504 2HG2 ILE A 105      -1.613  15.020 -11.544  1.00  0.61           H  
ATOM   1505 3HG2 ILE A 105      -0.959  14.594  -9.940  1.00  0.61           H  
ATOM   1506 1HD1 ILE A 105      -1.705  17.825  -7.441  1.00  0.61           H  
ATOM   1507 2HD1 ILE A 105      -2.227  18.280  -9.072  1.00  0.61           H  
ATOM   1508 3HD1 ILE A 105      -2.547  16.646  -8.465  1.00  0.61           H  
ATOM   1509  N   LEU A 106       0.843  14.111 -12.219  1.00  0.63           N  
ATOM   1510  CA  LEU A 106       0.719  13.138 -13.297  1.00  0.63           C  
ATOM   1511  C   LEU A 106      -0.553  12.316 -13.124  1.00  0.63           C  
ATOM   1512  O   LEU A 106      -0.817  11.723 -12.055  1.00  0.63           O  
ATOM   1513  CB  LEU A 106       1.921  12.200 -13.387  1.00  0.63           C  
ATOM   1514  CG  LEU A 106       1.811  11.095 -14.452  1.00  0.63           C  
ATOM   1515  CD1 LEU A 106       1.798  11.652 -15.738  1.00  0.63           C  
ATOM   1516  CD2 LEU A 106       2.924  10.203 -14.398  1.00  0.63           C  
ATOM   1517  H   LEU A 106       1.125  13.775 -11.309  1.00  0.63           H  
ATOM   1518  HA  LEU A 106       0.646  13.676 -14.238  1.00  0.63           H  
ATOM   1519 1HB  LEU A 106       2.802  12.790 -13.611  1.00  0.63           H  
ATOM   1520 2HB  LEU A 106       2.055  11.760 -12.446  1.00  0.63           H  
ATOM   1521  HG  LEU A 106       0.895  10.563 -14.301  1.00  0.63           H  
ATOM   1522 1HD1 LEU A 106       1.718  10.859 -16.426  1.00  0.63           H  
ATOM   1523 2HD1 LEU A 106       0.982  12.276 -15.811  1.00  0.63           H  
ATOM   1524 3HD1 LEU A 106       2.702  12.201 -15.916  1.00  0.63           H  
ATOM   1525 1HD2 LEU A 106       2.811   9.444 -15.161  1.00  0.63           H  
ATOM   1526 2HD2 LEU A 106       3.823  10.768 -14.592  1.00  0.63           H  
ATOM   1527 3HD2 LEU A 106       2.957   9.741 -13.423  1.00  0.63           H  
ATOM   1528  N   SER A 107      -1.331  12.308 -14.192  1.00  0.66           N  
ATOM   1529  CA  SER A 107      -2.598  11.627 -14.232  1.00  0.66           C  
ATOM   1530  C   SER A 107      -2.691  10.721 -15.430  1.00  0.66           C  
ATOM   1531  O   SER A 107      -2.002  10.913 -16.434  1.00  0.66           O  
ATOM   1532  CB  SER A 107      -3.677  12.644 -14.365  1.00  0.66           C  
ATOM   1533  OG  SER A 107      -3.627  13.557 -13.336  1.00  0.66           O  
ATOM   1534  H   SER A 107      -1.027  12.832 -15.015  1.00  0.66           H  
ATOM   1535  HA  SER A 107      -2.718  11.033 -13.331  1.00  0.66           H  
ATOM   1536 1HB  SER A 107      -3.553  13.148 -15.300  1.00  0.66           H  
ATOM   1537 2HB  SER A 107      -4.652  12.152 -14.379  1.00  0.66           H  
ATOM   1538  HG  SER A 107      -4.466  14.040 -13.377  1.00  0.66           H  
ATOM   1539  N   VAL A 108      -3.570   9.743 -15.360  1.00  0.73           N  
ATOM   1540  CA  VAL A 108      -3.785   8.946 -16.550  1.00  0.73           C  
ATOM   1541  C   VAL A 108      -4.807   9.608 -17.432  1.00  0.73           C  
ATOM   1542  O   VAL A 108      -5.756  10.228 -16.947  1.00  0.73           O  
ATOM   1543  CB  VAL A 108      -4.256   7.532 -16.237  1.00  0.73           C  
ATOM   1544  CG1 VAL A 108      -3.231   6.790 -15.552  1.00  0.73           C  
ATOM   1545  CG2 VAL A 108      -5.475   7.603 -15.385  1.00  0.73           C  
ATOM   1546  H   VAL A 108      -4.102   9.599 -14.500  1.00  0.73           H  
ATOM   1547  HA  VAL A 108      -2.848   8.864 -17.096  1.00  0.73           H  
ATOM   1548  HB  VAL A 108      -4.476   7.021 -17.180  1.00  0.73           H  
ATOM   1549 1HG1 VAL A 108      -3.608   5.807 -15.383  1.00  0.73           H  
ATOM   1550 2HG1 VAL A 108      -2.333   6.740 -16.168  1.00  0.73           H  
ATOM   1551 3HG1 VAL A 108      -3.024   7.269 -14.629  1.00  0.73           H  
ATOM   1552 1HG2 VAL A 108      -5.830   6.604 -15.158  1.00  0.73           H  
ATOM   1553 2HG2 VAL A 108      -5.224   8.113 -14.466  1.00  0.73           H  
ATOM   1554 3HG2 VAL A 108      -6.235   8.146 -15.910  1.00  0.73           H  
ATOM   1555  N   ALA A 109      -4.615   9.469 -18.731  1.00  0.81           N  
ATOM   1556  CA  ALA A 109      -5.585   9.955 -19.678  1.00  0.81           C  
ATOM   1557  C   ALA A 109      -6.655   8.891 -19.759  1.00  0.81           C  
ATOM   1558  O   ALA A 109      -6.366   7.720 -19.505  1.00  0.81           O  
ATOM   1559  CB  ALA A 109      -4.959  10.237 -21.013  1.00  0.81           C  
ATOM   1560  H   ALA A 109      -3.803   8.955 -19.077  1.00  0.81           H  
ATOM   1561  HA  ALA A 109      -6.025  10.871 -19.298  1.00  0.81           H  
ATOM   1562 1HB  ALA A 109      -5.715  10.590 -21.713  1.00  0.81           H  
ATOM   1563 2HB  ALA A 109      -4.181  10.991 -20.909  1.00  0.81           H  
ATOM   1564 3HB  ALA A 109      -4.530   9.326 -21.380  1.00  0.81           H  
ATOM   1565  N   ASN A 110      -7.873   9.269 -20.113  1.00  0.92           N  
ATOM   1566  CA  ASN A 110      -8.939   8.281 -20.144  1.00  0.92           C  
ATOM   1567  C   ASN A 110      -9.776   8.301 -21.414  1.00  0.92           C  
ATOM   1568  O   ASN A 110     -10.097   9.352 -21.978  1.00  0.92           O  
ATOM   1569  CB  ASN A 110      -9.809   8.446 -18.905  1.00  0.92           C  
ATOM   1570  CG  ASN A 110      -9.097   8.075 -17.660  1.00  0.92           C  
ATOM   1571  OD1 ASN A 110      -9.063   6.929 -17.215  1.00  0.92           O  
ATOM   1572  ND2 ASN A 110      -8.496   9.033 -17.086  1.00  0.92           N  
ATOM   1573  H   ASN A 110      -8.068  10.233 -20.331  1.00  0.92           H  
ATOM   1574  HA  ASN A 110      -8.477   7.301 -20.101  1.00  0.92           H  
ATOM   1575 1HB  ASN A 110     -10.156   9.479 -18.824  1.00  0.92           H  
ATOM   1576 2HB  ASN A 110     -10.685   7.811 -18.996  1.00  0.92           H  
ATOM   1577 1HD2 ASN A 110      -7.975   8.873 -16.259  1.00  0.92           H  
ATOM   1578 2HD2 ASN A 110      -8.536   9.940 -17.486  1.00  0.92           H  
ATOM   1579  N   GLY A 111     -10.152   7.104 -21.858  1.00  1.01           N  
ATOM   1580  CA  GLY A 111     -10.952   6.895 -23.073  1.00  1.01           C  
ATOM   1581  C   GLY A 111     -12.431   7.099 -22.781  1.00  1.01           C  
ATOM   1582  O   GLY A 111     -13.250   6.196 -22.963  1.00  1.01           O  
ATOM   1583  H   GLY A 111      -9.891   6.307 -21.277  1.00  1.01           H  
ATOM   1584 1HA  GLY A 111     -10.628   7.588 -23.848  1.00  1.01           H  
ATOM   1585 2HA  GLY A 111     -10.786   5.886 -23.448  1.00  1.01           H  
ATOM   1586  N   GLY A 112     -12.751   8.293 -22.312  1.00  1.07           N  
ATOM   1587  CA  GLY A 112     -14.072   8.581 -21.800  1.00  1.07           C  
ATOM   1588  C   GLY A 112     -14.001   8.112 -20.356  1.00  1.07           C  
ATOM   1589  O   GLY A 112     -12.960   7.605 -19.948  1.00  1.07           O  
ATOM   1590  H   GLY A 112     -12.000   8.982 -22.257  1.00  1.07           H  
ATOM   1591 1HA  GLY A 112     -14.283   9.649 -21.860  1.00  1.07           H  
ATOM   1592 2HA  GLY A 112     -14.822   8.030 -22.364  1.00  1.07           H  
ATOM   1593  N   PRO A 113     -15.062   8.224 -19.571  1.00  1.08           N  
ATOM   1594  CA  PRO A 113     -15.066   7.851 -18.177  1.00  1.08           C  
ATOM   1595  C   PRO A 113     -14.900   6.348 -18.036  1.00  1.08           C  
ATOM   1596  O   PRO A 113     -15.351   5.575 -18.880  1.00  1.08           O  
ATOM   1597  CB  PRO A 113     -16.441   8.330 -17.704  1.00  1.08           C  
ATOM   1598  CG  PRO A 113     -17.297   8.369 -18.968  1.00  1.08           C  
ATOM   1599  CD  PRO A 113     -16.332   8.733 -20.091  1.00  1.08           C  
ATOM   1600  HA  PRO A 113     -14.257   8.380 -17.651  1.00  1.08           H  
ATOM   1601 1HB  PRO A 113     -16.832   7.635 -16.946  1.00  1.08           H  
ATOM   1602 2HB  PRO A 113     -16.345   9.313 -17.217  1.00  1.08           H  
ATOM   1603 1HG  PRO A 113     -17.775   7.390 -19.124  1.00  1.08           H  
ATOM   1604 2HG  PRO A 113     -18.109   9.102 -18.852  1.00  1.08           H  
ATOM   1605 1HD  PRO A 113     -16.627   8.204 -21.005  1.00  1.08           H  
ATOM   1606 2HD  PRO A 113     -16.286   9.823 -20.233  1.00  1.08           H  
ATOM   1607  N   ASP A 114     -14.306   5.949 -16.921  1.00  1.03           N  
ATOM   1608  CA  ASP A 114     -14.070   4.565 -16.540  1.00  1.03           C  
ATOM   1609  C   ASP A 114     -13.195   3.766 -17.513  1.00  1.03           C  
ATOM   1610  O   ASP A 114     -13.463   2.592 -17.768  1.00  1.03           O  
ATOM   1611  CB  ASP A 114     -15.393   3.834 -16.323  1.00  1.03           C  
ATOM   1612  CG  ASP A 114     -15.234   2.586 -15.449  1.00  1.03           C  
ATOM   1613  OD1 ASP A 114     -14.303   2.545 -14.659  1.00  1.03           O  
ATOM   1614  OD2 ASP A 114     -16.038   1.689 -15.561  1.00  1.03           O  
ATOM   1615  H   ASP A 114     -13.954   6.650 -16.277  1.00  1.03           H  
ATOM   1616  HA  ASP A 114     -13.563   4.581 -15.580  1.00  1.03           H  
ATOM   1617 1HB  ASP A 114     -16.110   4.506 -15.854  1.00  1.03           H  
ATOM   1618 2HB  ASP A 114     -15.806   3.534 -17.290  1.00  1.03           H  
ATOM   1619  N   GLY A 115     -12.103   4.369 -17.993  1.00  0.94           N  
ATOM   1620  CA  GLY A 115     -11.170   3.616 -18.820  1.00  0.94           C  
ATOM   1621  C   GLY A 115      -9.776   4.256 -18.908  1.00  0.94           C  
ATOM   1622  O   GLY A 115      -9.568   5.284 -19.553  1.00  0.94           O  
ATOM   1623  H   GLY A 115     -11.926   5.340 -17.781  1.00  0.94           H  
ATOM   1624 1HA  GLY A 115     -11.087   2.608 -18.421  1.00  0.94           H  
ATOM   1625 2HA  GLY A 115     -11.591   3.526 -19.820  1.00  0.94           H  
ATOM   1626  N   VAL A 116      -8.802   3.493 -18.411  1.00  0.85           N  
ATOM   1627  CA  VAL A 116      -7.394   3.821 -18.242  1.00  0.85           C  
ATOM   1628  C   VAL A 116      -6.471   3.028 -19.163  1.00  0.85           C  
ATOM   1629  O   VAL A 116      -6.544   1.794 -19.256  1.00  0.85           O  
ATOM   1630  CB  VAL A 116      -6.998   3.488 -16.778  1.00  0.85           C  
ATOM   1631  CG1 VAL A 116      -5.521   3.745 -16.543  1.00  0.85           C  
ATOM   1632  CG2 VAL A 116      -7.852   4.271 -15.802  1.00  0.85           C  
ATOM   1633  H   VAL A 116      -9.092   2.631 -17.994  1.00  0.85           H  
ATOM   1634  HA  VAL A 116      -7.260   4.889 -18.432  1.00  0.85           H  
ATOM   1635  HB  VAL A 116      -7.173   2.446 -16.608  1.00  0.85           H  
ATOM   1636 1HG1 VAL A 116      -5.264   3.482 -15.515  1.00  0.85           H  
ATOM   1637 2HG1 VAL A 116      -4.925   3.144 -17.228  1.00  0.85           H  
ATOM   1638 3HG1 VAL A 116      -5.317   4.788 -16.716  1.00  0.85           H  
ATOM   1639 1HG2 VAL A 116      -7.579   3.996 -14.782  1.00  0.85           H  
ATOM   1640 2HG2 VAL A 116      -7.688   5.326 -15.947  1.00  0.85           H  
ATOM   1641 3HG2 VAL A 116      -8.903   4.033 -15.971  1.00  0.85           H  
ATOM   1642  N   THR A 117      -5.600   3.747 -19.848  1.00  0.76           N  
ATOM   1643  CA  THR A 117      -4.634   3.152 -20.765  1.00  0.76           C  
ATOM   1644  C   THR A 117      -3.247   3.667 -20.424  1.00  0.76           C  
ATOM   1645  O   THR A 117      -3.082   4.439 -19.483  1.00  0.76           O  
ATOM   1646  CB  THR A 117      -4.931   3.504 -22.232  1.00  0.76           C  
ATOM   1647  OG1 THR A 117      -4.673   4.910 -22.454  1.00  0.76           O  
ATOM   1648  CG2 THR A 117      -6.363   3.185 -22.583  1.00  0.76           C  
ATOM   1649  H   THR A 117      -5.605   4.755 -19.724  1.00  0.76           H  
ATOM   1650  HA  THR A 117      -4.638   2.067 -20.648  1.00  0.76           H  
ATOM   1651  HB  THR A 117      -4.293   2.929 -22.863  1.00  0.76           H  
ATOM   1652  HG1 THR A 117      -5.066   5.175 -23.298  1.00  0.76           H  
ATOM   1653 1HG2 THR A 117      -6.542   3.429 -23.631  1.00  0.76           H  
ATOM   1654 2HG2 THR A 117      -6.544   2.119 -22.423  1.00  0.76           H  
ATOM   1655 3HG2 THR A 117      -7.038   3.767 -21.957  1.00  0.76           H  
ATOM   1656  N   SER A 118      -2.260   3.273 -21.222  1.00  0.69           N  
ATOM   1657  CA  SER A 118      -0.887   3.752 -21.113  1.00  0.69           C  
ATOM   1658  C   SER A 118      -0.743   5.260 -21.338  1.00  0.69           C  
ATOM   1659  O   SER A 118       0.297   5.831 -21.010  1.00  0.69           O  
ATOM   1660  CB  SER A 118      -0.003   3.017 -22.118  1.00  0.69           C  
ATOM   1661  OG  SER A 118      -0.391   3.295 -23.449  1.00  0.69           O  
ATOM   1662  H   SER A 118      -2.451   2.574 -21.925  1.00  0.69           H  
ATOM   1663  HA  SER A 118      -0.535   3.534 -20.106  1.00  0.69           H  
ATOM   1664 1HB  SER A 118       1.031   3.331 -21.978  1.00  0.69           H  
ATOM   1665 2HB  SER A 118      -0.025   1.959 -21.940  1.00  0.69           H  
ATOM   1666  HG  SER A 118       0.052   4.145 -23.674  1.00  0.69           H  
ATOM   1667  N   GLN A 119      -1.751   5.907 -21.935  1.00  0.65           N  
ATOM   1668  CA  GLN A 119      -1.647   7.336 -22.183  1.00  0.65           C  
ATOM   1669  C   GLN A 119      -1.767   8.105 -20.869  1.00  0.65           C  
ATOM   1670  O   GLN A 119      -2.636   7.820 -20.042  1.00  0.65           O  
ATOM   1671  CB  GLN A 119      -2.703   7.805 -23.177  1.00  0.65           C  
ATOM   1672  CG  GLN A 119      -2.535   9.260 -23.606  1.00  0.65           C  
ATOM   1673  CD  GLN A 119      -3.570   9.713 -24.608  1.00  0.65           C  
ATOM   1674  OE1 GLN A 119      -4.353  10.634 -24.349  1.00  0.65           O  
ATOM   1675  NE2 GLN A 119      -3.588   9.063 -25.756  1.00  0.65           N  
ATOM   1676  H   GLN A 119      -2.619   5.422 -22.172  1.00  0.65           H  
ATOM   1677  HA  GLN A 119      -0.667   7.538 -22.606  1.00  0.65           H  
ATOM   1678 1HB  GLN A 119      -2.648   7.188 -24.075  1.00  0.65           H  
ATOM   1679 2HB  GLN A 119      -3.692   7.666 -22.751  1.00  0.65           H  
ATOM   1680 1HG  GLN A 119      -2.589   9.908 -22.738  1.00  0.65           H  
ATOM   1681 2HG  GLN A 119      -1.551   9.362 -24.071  1.00  0.65           H  
ATOM   1682 1HE2 GLN A 119      -4.258   9.308 -26.493  1.00  0.65           H  
ATOM   1683 2HE2 GLN A 119      -2.941   8.319 -25.918  1.00  0.65           H  
ATOM   1684  N   PHE A 120      -0.912   9.090 -20.688  1.00  0.62           N  
ATOM   1685  CA  PHE A 120      -0.863   9.859 -19.450  1.00  0.62           C  
ATOM   1686  C   PHE A 120      -0.554  11.319 -19.694  1.00  0.62           C  
ATOM   1687  O   PHE A 120      -0.046  11.689 -20.756  1.00  0.62           O  
ATOM   1688  CB  PHE A 120       0.274   9.350 -18.574  1.00  0.62           C  
ATOM   1689  CG  PHE A 120       1.610   9.648 -19.307  1.00  0.62           C  
ATOM   1690  CD1 PHE A 120       2.276  10.857 -19.143  1.00  0.62           C  
ATOM   1691  CD2 PHE A 120       2.187   8.726 -20.155  1.00  0.62           C  
ATOM   1692  CE1 PHE A 120       3.441  11.131 -19.796  1.00  0.62           C  
ATOM   1693  CE2 PHE A 120       3.389   9.012 -20.801  1.00  0.62           C  
ATOM   1694  CZ  PHE A 120       4.002  10.217 -20.620  1.00  0.62           C  
ATOM   1695  H   PHE A 120      -0.239   9.273 -21.431  1.00  0.62           H  
ATOM   1696  HA  PHE A 120      -1.817   9.786 -18.940  1.00  0.62           H  
ATOM   1697 1HB  PHE A 120       0.247   9.837 -17.619  1.00  0.62           H  
ATOM   1698 2HB  PHE A 120       0.184   8.273 -18.420  1.00  0.62           H  
ATOM   1699  HD1 PHE A 120       1.854  11.612 -18.499  1.00  0.62           H  
ATOM   1700  HD2 PHE A 120       1.700   7.764 -20.312  1.00  0.62           H  
ATOM   1701  HE1 PHE A 120       3.909  12.080 -19.655  1.00  0.62           H  
ATOM   1702  HE2 PHE A 120       3.839   8.274 -21.456  1.00  0.62           H  
ATOM   1703  HZ  PHE A 120       4.929  10.440 -21.133  1.00  0.62           H  
ATOM   1704  N   TYR A 121      -0.799  12.158 -18.691  1.00  0.60           N  
ATOM   1705  CA  TYR A 121      -0.385  13.539 -18.855  1.00  0.60           C  
ATOM   1706  C   TYR A 121       0.093  14.220 -17.589  1.00  0.60           C  
ATOM   1707  O   TYR A 121      -0.379  13.943 -16.484  1.00  0.60           O  
ATOM   1708  CB  TYR A 121      -1.534  14.356 -19.437  1.00  0.60           C  
ATOM   1709  CG  TYR A 121      -2.739  14.479 -18.571  1.00  0.60           C  
ATOM   1710  CD1 TYR A 121      -2.853  15.556 -17.694  1.00  0.60           C  
ATOM   1711  CD2 TYR A 121      -3.747  13.532 -18.659  1.00  0.60           C  
ATOM   1712  CE1 TYR A 121      -3.975  15.679 -16.908  1.00  0.60           C  
ATOM   1713  CE2 TYR A 121      -4.866  13.657 -17.882  1.00  0.60           C  
ATOM   1714  CZ  TYR A 121      -4.988  14.720 -17.008  1.00  0.60           C  
ATOM   1715  OH  TYR A 121      -6.110  14.824 -16.245  1.00  0.60           O  
ATOM   1716  H   TYR A 121      -1.241  11.826 -17.836  1.00  0.60           H  
ATOM   1717  HA  TYR A 121       0.448  13.546 -19.548  1.00  0.60           H  
ATOM   1718 1HB  TYR A 121      -1.175  15.363 -19.658  1.00  0.60           H  
ATOM   1719 2HB  TYR A 121      -1.842  13.914 -20.382  1.00  0.60           H  
ATOM   1720  HD1 TYR A 121      -2.054  16.297 -17.634  1.00  0.60           H  
ATOM   1721  HD2 TYR A 121      -3.650  12.694 -19.345  1.00  0.60           H  
ATOM   1722  HE1 TYR A 121      -4.067  16.516 -16.220  1.00  0.60           H  
ATOM   1723  HE2 TYR A 121      -5.651  12.917 -17.949  1.00  0.60           H  
ATOM   1724  HH  TYR A 121      -5.888  15.063 -15.330  1.00  0.60           H  
ATOM   1725  N   PHE A 122       0.968  15.200 -17.777  1.00  0.60           N  
ATOM   1726  CA  PHE A 122       1.462  16.008 -16.677  1.00  0.60           C  
ATOM   1727  C   PHE A 122       0.752  17.345 -16.701  1.00  0.60           C  
ATOM   1728  O   PHE A 122       0.752  18.051 -17.713  1.00  0.60           O  
ATOM   1729  CB  PHE A 122       2.984  16.235 -16.741  1.00  0.60           C  
ATOM   1730  CG  PHE A 122       3.902  15.020 -16.512  1.00  0.60           C  
ATOM   1731  CD1 PHE A 122       4.277  14.170 -17.555  1.00  0.60           C  
ATOM   1732  CD2 PHE A 122       4.406  14.751 -15.245  1.00  0.60           C  
ATOM   1733  CE1 PHE A 122       5.146  13.085 -17.317  1.00  0.60           C  
ATOM   1734  CE2 PHE A 122       5.259  13.672 -15.023  1.00  0.60           C  
ATOM   1735  CZ  PHE A 122       5.628  12.845 -16.055  1.00  0.60           C  
ATOM   1736  H   PHE A 122       1.290  15.377 -18.725  1.00  0.60           H  
ATOM   1737  HA  PHE A 122       1.227  15.513 -15.735  1.00  0.60           H  
ATOM   1738 1HB  PHE A 122       3.232  16.657 -17.714  1.00  0.60           H  
ATOM   1739 2HB  PHE A 122       3.246  16.989 -15.998  1.00  0.60           H  
ATOM   1740  HD1 PHE A 122       3.894  14.364 -18.561  1.00  0.60           H  
ATOM   1741  HD2 PHE A 122       4.123  15.403 -14.412  1.00  0.60           H  
ATOM   1742  HE1 PHE A 122       5.446  12.427 -18.127  1.00  0.60           H  
ATOM   1743  HE2 PHE A 122       5.637  13.480 -14.027  1.00  0.60           H  
ATOM   1744  HZ  PHE A 122       6.298  12.003 -15.870  1.00  0.60           H  
ATOM   1745  N   ASN A 123       0.122  17.667 -15.587  1.00  0.60           N  
ATOM   1746  CA  ASN A 123      -0.652  18.877 -15.379  1.00  0.60           C  
ATOM   1747  C   ASN A 123       0.263  19.992 -14.892  1.00  0.60           C  
ATOM   1748  O   ASN A 123       0.811  19.896 -13.789  1.00  0.60           O  
ATOM   1749  CB  ASN A 123      -1.768  18.601 -14.385  1.00  0.60           C  
ATOM   1750  CG  ASN A 123      -2.641  19.751 -14.169  1.00  0.60           C  
ATOM   1751  OD1 ASN A 123      -3.126  19.951 -13.050  1.00  0.60           O  
ATOM   1752  ND2 ASN A 123      -2.852  20.516 -15.201  1.00  0.60           N  
ATOM   1753  H   ASN A 123       0.176  17.017 -14.807  1.00  0.60           H  
ATOM   1754  HA  ASN A 123      -1.082  19.196 -16.328  1.00  0.60           H  
ATOM   1755 1HB  ASN A 123      -2.367  17.762 -14.741  1.00  0.60           H  
ATOM   1756 2HB  ASN A 123      -1.332  18.304 -13.429  1.00  0.60           H  
ATOM   1757 1HD2 ASN A 123      -3.390  21.358 -15.097  1.00  0.60           H  
ATOM   1758 2HD2 ASN A 123      -2.443  20.296 -16.087  1.00  0.60           H  
ATOM   1759  N   LEU A 124       0.526  20.993 -15.733  1.00  0.62           N  
ATOM   1760  CA  LEU A 124       1.461  22.027 -15.320  1.00  0.62           C  
ATOM   1761  C   LEU A 124       0.717  23.193 -14.687  1.00  0.62           C  
ATOM   1762  O   LEU A 124       1.269  23.921 -13.865  1.00  0.62           O  
ATOM   1763  CB  LEU A 124       2.282  22.548 -16.488  1.00  0.62           C  
ATOM   1764  CG  LEU A 124       3.441  21.672 -16.879  1.00  0.62           C  
ATOM   1765  CD1 LEU A 124       2.917  20.561 -17.774  1.00  0.62           C  
ATOM   1766  CD2 LEU A 124       4.480  22.489 -17.508  1.00  0.62           C  
ATOM   1767  H   LEU A 124       0.053  21.062 -16.634  1.00  0.62           H  
ATOM   1768  HA  LEU A 124       2.142  21.612 -14.582  1.00  0.62           H  
ATOM   1769 1HB  LEU A 124       1.626  22.651 -17.354  1.00  0.62           H  
ATOM   1770 2HB  LEU A 124       2.670  23.534 -16.231  1.00  0.62           H  
ATOM   1771  HG  LEU A 124       3.860  21.194 -15.991  1.00  0.62           H  
ATOM   1772 1HD1 LEU A 124       3.711  19.892 -18.068  1.00  0.62           H  
ATOM   1773 2HD1 LEU A 124       2.165  20.005 -17.240  1.00  0.62           H  
ATOM   1774 3HD1 LEU A 124       2.481  21.002 -18.665  1.00  0.62           H  
ATOM   1775 1HD2 LEU A 124       5.296  21.863 -17.793  1.00  0.62           H  
ATOM   1776 2HD2 LEU A 124       4.079  22.954 -18.353  1.00  0.62           H  
ATOM   1777 3HD2 LEU A 124       4.828  23.252 -16.810  1.00  0.62           H  
ATOM   1778  N   THR A 125      -0.545  23.347 -15.051  1.00  0.65           N  
ATOM   1779  CA  THR A 125      -1.361  24.411 -14.490  1.00  0.65           C  
ATOM   1780  C   THR A 125      -2.532  23.825 -13.720  1.00  0.65           C  
ATOM   1781  O   THR A 125      -3.232  22.939 -14.211  1.00  0.65           O  
ATOM   1782  CB  THR A 125      -1.866  25.350 -15.587  1.00  0.65           C  
ATOM   1783  OG1 THR A 125      -0.743  25.937 -16.253  1.00  0.65           O  
ATOM   1784  CG2 THR A 125      -2.741  26.448 -15.023  1.00  0.65           C  
ATOM   1785  H   THR A 125      -0.926  22.740 -15.777  1.00  0.65           H  
ATOM   1786  HA  THR A 125      -0.759  24.992 -13.794  1.00  0.65           H  
ATOM   1787  HB  THR A 125      -2.441  24.777 -16.301  1.00  0.65           H  
ATOM   1788  HG1 THR A 125      -1.042  26.294 -17.108  1.00  0.65           H  
ATOM   1789 1HG2 THR A 125      -3.075  27.090 -15.837  1.00  0.65           H  
ATOM   1790 2HG2 THR A 125      -3.606  26.014 -14.529  1.00  0.65           H  
ATOM   1791 3HG2 THR A 125      -2.171  27.036 -14.307  1.00  0.65           H  
ATOM   1792  N   LYS A 126      -2.757  24.331 -12.512  1.00  0.68           N  
ATOM   1793  CA  LYS A 126      -3.854  23.847 -11.677  1.00  0.68           C  
ATOM   1794  C   LYS A 126      -5.130  23.828 -12.500  1.00  0.68           C  
ATOM   1795  O   LYS A 126      -5.446  24.824 -13.156  1.00  0.68           O  
ATOM   1796  CB  LYS A 126      -3.992  24.761 -10.461  1.00  0.68           C  
ATOM   1797  CG  LYS A 126      -5.062  24.400  -9.501  1.00  0.68           C  
ATOM   1798  CD  LYS A 126      -5.029  25.304  -8.275  1.00  0.68           C  
ATOM   1799  CE  LYS A 126      -6.112  24.933  -7.279  1.00  0.68           C  
ATOM   1800  NZ  LYS A 126      -6.061  25.796  -6.068  1.00  0.68           N  
ATOM   1801  H   LYS A 126      -2.152  25.063 -12.168  1.00  0.68           H  
ATOM   1802  HA  LYS A 126      -3.638  22.825 -11.352  1.00  0.68           H  
ATOM   1803 1HB  LYS A 126      -3.053  24.765  -9.907  1.00  0.68           H  
ATOM   1804 2HB  LYS A 126      -4.179  25.781 -10.795  1.00  0.68           H  
ATOM   1805 1HG  LYS A 126      -6.028  24.479  -9.976  1.00  0.68           H  
ATOM   1806 2HG  LYS A 126      -4.912  23.393  -9.213  1.00  0.68           H  
ATOM   1807 1HD  LYS A 126      -4.058  25.202  -7.784  1.00  0.68           H  
ATOM   1808 2HD  LYS A 126      -5.160  26.342  -8.579  1.00  0.68           H  
ATOM   1809 1HE  LYS A 126      -7.087  25.040  -7.753  1.00  0.68           H  
ATOM   1810 2HE  LYS A 126      -5.979  23.896  -6.979  1.00  0.68           H  
ATOM   1811 1HZ  LYS A 126      -6.790  25.521  -5.427  1.00  0.68           H  
ATOM   1812 2HZ  LYS A 126      -5.160  25.688  -5.620  1.00  0.68           H  
ATOM   1813 3HZ  LYS A 126      -6.192  26.760  -6.333  1.00  0.68           H  
ATOM   1814  N   ASP A 127      -5.850  22.702 -12.496  1.00  0.71           N  
ATOM   1815  CA  ASP A 127      -7.035  22.621 -13.339  1.00  0.71           C  
ATOM   1816  C   ASP A 127      -8.130  21.717 -12.787  1.00  0.71           C  
ATOM   1817  O   ASP A 127      -8.237  20.554 -13.184  1.00  0.71           O  
ATOM   1818  CB  ASP A 127      -6.643  22.157 -14.737  1.00  0.71           C  
ATOM   1819  CG  ASP A 127      -7.794  22.197 -15.729  1.00  0.71           C  
ATOM   1820  OD1 ASP A 127      -8.938  22.401 -15.329  1.00  0.71           O  
ATOM   1821  OD2 ASP A 127      -7.519  22.040 -16.923  1.00  0.71           O  
ATOM   1822  H   ASP A 127      -5.580  21.909 -11.905  1.00  0.71           H  
ATOM   1823  HA  ASP A 127      -7.425  23.627 -13.464  1.00  0.71           H  
ATOM   1824 1HB  ASP A 127      -5.834  22.792 -15.109  1.00  0.71           H  
ATOM   1825 2HB  ASP A 127      -6.253  21.148 -14.680  1.00  0.71           H  
ATOM   1826  N   PRO A 128      -9.004  22.255 -11.926  1.00  0.74           N  
ATOM   1827  CA  PRO A 128     -10.098  21.581 -11.268  1.00  0.74           C  
ATOM   1828  C   PRO A 128     -11.100  20.947 -12.231  1.00  0.74           C  
ATOM   1829  O   PRO A 128     -11.854  20.064 -11.832  1.00  0.74           O  
ATOM   1830  CB  PRO A 128     -10.761  22.709 -10.464  1.00  0.74           C  
ATOM   1831  CG  PRO A 128      -9.672  23.721 -10.255  1.00  0.74           C  
ATOM   1832  CD  PRO A 128      -8.871  23.677 -11.525  1.00  0.74           C  
ATOM   1833  HA  PRO A 128      -9.672  20.826 -10.601  1.00  0.74           H  
ATOM   1834 1HB  PRO A 128     -11.620  23.112 -11.026  1.00  0.74           H  
ATOM   1835 2HB  PRO A 128     -11.154  22.309  -9.517  1.00  0.74           H  
ATOM   1836 1HG  PRO A 128     -10.102  24.713 -10.051  1.00  0.74           H  
ATOM   1837 2HG  PRO A 128      -9.070  23.444  -9.371  1.00  0.74           H  
ATOM   1838 1HD  PRO A 128      -9.313  24.339 -12.288  1.00  0.74           H  
ATOM   1839 2HD  PRO A 128      -7.851  23.944 -11.282  1.00  0.74           H  
ATOM   1840  N   ASP A 129     -11.135  21.370 -13.504  1.00  0.77           N  
ATOM   1841  CA  ASP A 129     -12.116  20.797 -14.423  1.00  0.77           C  
ATOM   1842  C   ASP A 129     -11.828  19.329 -14.734  1.00  0.77           C  
ATOM   1843  O   ASP A 129     -12.705  18.601 -15.217  1.00  0.77           O  
ATOM   1844  CB  ASP A 129     -12.236  21.625 -15.706  1.00  0.77           C  
ATOM   1845  CG  ASP A 129     -12.997  22.966 -15.497  1.00  0.77           C  
ATOM   1846  OD1 ASP A 129     -13.616  23.127 -14.464  1.00  0.77           O  
ATOM   1847  OD2 ASP A 129     -12.976  23.791 -16.384  1.00  0.77           O  
ATOM   1848  H   ASP A 129     -10.450  22.037 -13.888  1.00  0.77           H  
ATOM   1849  HA  ASP A 129     -13.088  20.839 -13.934  1.00  0.77           H  
ATOM   1850 1HB  ASP A 129     -11.231  21.849 -16.081  1.00  0.77           H  
ATOM   1851 2HB  ASP A 129     -12.745  21.044 -16.471  1.00  0.77           H  
ATOM   1852  N   LEU A 130     -10.600  18.889 -14.447  1.00  0.79           N  
ATOM   1853  CA  LEU A 130     -10.170  17.518 -14.679  1.00  0.79           C  
ATOM   1854  C   LEU A 130     -10.560  16.618 -13.490  1.00  0.79           C  
ATOM   1855  O   LEU A 130     -10.407  15.382 -13.524  1.00  0.79           O  
ATOM   1856  CB  LEU A 130      -8.657  17.522 -14.815  1.00  0.79           C  
ATOM   1857  CG  LEU A 130      -8.062  18.334 -15.957  1.00  0.79           C  
ATOM   1858  CD1 LEU A 130      -6.556  18.360 -15.794  1.00  0.79           C  
ATOM   1859  CD2 LEU A 130      -8.428  17.717 -17.276  1.00  0.79           C  
ATOM   1860  H   LEU A 130      -9.917  19.539 -14.043  1.00  0.79           H  
ATOM   1861  HA  LEU A 130     -10.638  17.144 -15.587  1.00  0.79           H  
ATOM   1862 1HB  LEU A 130      -8.245  17.933 -13.895  1.00  0.79           H  
ATOM   1863 2HB  LEU A 130      -8.312  16.498 -14.925  1.00  0.79           H  
ATOM   1864  HG  LEU A 130      -8.438  19.360 -15.909  1.00  0.79           H  
ATOM   1865 1HD1 LEU A 130      -6.110  18.948 -16.596  1.00  0.79           H  
ATOM   1866 2HD1 LEU A 130      -6.307  18.809 -14.830  1.00  0.79           H  
ATOM   1867 3HD1 LEU A 130      -6.184  17.356 -15.829  1.00  0.79           H  
ATOM   1868 1HD2 LEU A 130      -7.992  18.307 -18.083  1.00  0.79           H  
ATOM   1869 2HD2 LEU A 130      -8.033  16.705 -17.314  1.00  0.79           H  
ATOM   1870 3HD2 LEU A 130      -9.512  17.699 -17.381  1.00  0.79           H  
ATOM   1871  N   ASN A 131     -11.042  17.236 -12.408  1.00  0.81           N  
ATOM   1872  CA  ASN A 131     -11.370  16.473 -11.225  1.00  0.81           C  
ATOM   1873  C   ASN A 131     -12.652  15.709 -11.472  1.00  0.81           C  
ATOM   1874  O   ASN A 131     -13.628  16.244 -11.993  1.00  0.81           O  
ATOM   1875  CB  ASN A 131     -11.460  17.365 -10.004  1.00  0.81           C  
ATOM   1876  CG  ASN A 131     -10.103  17.942  -9.605  1.00  0.81           C  
ATOM   1877  OD1 ASN A 131      -9.049  17.415 -10.029  1.00  0.81           O  
ATOM   1878  ND2 ASN A 131     -10.126  18.987  -8.781  1.00  0.81           N  
ATOM   1879  H   ASN A 131     -11.206  18.242 -12.395  1.00  0.81           H  
ATOM   1880  HA  ASN A 131     -10.582  15.738 -11.051  1.00  0.81           H  
ATOM   1881 1HB  ASN A 131     -12.152  18.182 -10.198  1.00  0.81           H  
ATOM   1882 2HB  ASN A 131     -11.863  16.793  -9.171  1.00  0.81           H  
ATOM   1883 1HD2 ASN A 131      -9.260  19.446  -8.439  1.00  0.81           H  
ATOM   1884 2HD2 ASN A 131     -11.003  19.354  -8.476  1.00  0.81           H  
ATOM   1885  N   GLY A 132     -12.634  14.432 -11.128  1.00  0.80           N  
ATOM   1886  CA  GLY A 132     -13.781  13.568 -11.350  1.00  0.80           C  
ATOM   1887  C   GLY A 132     -13.785  12.991 -12.769  1.00  0.80           C  
ATOM   1888  O   GLY A 132     -14.664  12.202 -13.113  1.00  0.80           O  
ATOM   1889  H   GLY A 132     -11.803  14.045 -10.702  1.00  0.80           H  
ATOM   1890 1HA  GLY A 132     -13.773  12.757 -10.623  1.00  0.80           H  
ATOM   1891 2HA  GLY A 132     -14.696  14.132 -11.184  1.00  0.80           H  
ATOM   1892  N   LYS A 133     -12.803  13.380 -13.597  1.00  0.78           N  
ATOM   1893  CA  LYS A 133     -12.738  12.884 -14.964  1.00  0.78           C  
ATOM   1894  C   LYS A 133     -11.514  12.015 -15.156  1.00  0.78           C  
ATOM   1895  O   LYS A 133     -11.592  10.937 -15.750  1.00  0.78           O  
ATOM   1896  CB  LYS A 133     -12.669  14.041 -15.953  1.00  0.78           C  
ATOM   1897  CG  LYS A 133     -13.899  14.903 -16.033  1.00  0.78           C  
ATOM   1898  CD  LYS A 133     -13.708  15.978 -17.085  1.00  0.78           C  
ATOM   1899  CE  LYS A 133     -14.929  16.878 -17.217  1.00  0.78           C  
ATOM   1900  NZ  LYS A 133     -15.200  17.608 -15.947  1.00  0.78           N  
ATOM   1901  H   LYS A 133     -12.097  14.046 -13.292  1.00  0.78           H  
ATOM   1902  HA  LYS A 133     -13.620  12.278 -15.169  1.00  0.78           H  
ATOM   1903 1HB  LYS A 133     -11.861  14.699 -15.666  1.00  0.78           H  
ATOM   1904 2HB  LYS A 133     -12.452  13.658 -16.949  1.00  0.78           H  
ATOM   1905 1HG  LYS A 133     -14.769  14.295 -16.275  1.00  0.78           H  
ATOM   1906 2HG  LYS A 133     -14.063  15.384 -15.063  1.00  0.78           H  
ATOM   1907 1HD  LYS A 133     -12.848  16.591 -16.812  1.00  0.78           H  
ATOM   1908 2HD  LYS A 133     -13.505  15.512 -18.048  1.00  0.78           H  
ATOM   1909 1HE  LYS A 133     -14.738  17.606 -18.003  1.00  0.78           H  
ATOM   1910 2HE  LYS A 133     -15.804  16.287 -17.485  1.00  0.78           H  
ATOM   1911 1HZ  LYS A 133     -15.992  18.216 -16.053  1.00  0.78           H  
ATOM   1912 2HZ  LYS A 133     -15.383  16.944 -15.211  1.00  0.78           H  
ATOM   1913 3HZ  LYS A 133     -14.359  18.161 -15.695  1.00  0.78           H  
ATOM   1914  N   TYR A 134     -10.385  12.453 -14.605  1.00  0.75           N  
ATOM   1915  CA  TYR A 134      -9.147  11.709 -14.788  1.00  0.75           C  
ATOM   1916  C   TYR A 134      -8.575  11.329 -13.435  1.00  0.75           C  
ATOM   1917  O   TYR A 134      -8.799  12.030 -12.449  1.00  0.75           O  
ATOM   1918  CB  TYR A 134      -8.139  12.551 -15.557  1.00  0.75           C  
ATOM   1919  CG  TYR A 134      -8.626  13.012 -16.916  1.00  0.75           C  
ATOM   1920  CD1 TYR A 134      -9.375  14.164 -16.994  1.00  0.75           C  
ATOM   1921  CD2 TYR A 134      -8.327  12.318 -18.058  1.00  0.75           C  
ATOM   1922  CE1 TYR A 134      -9.834  14.615 -18.209  1.00  0.75           C  
ATOM   1923  CE2 TYR A 134      -8.775  12.762 -19.282  1.00  0.75           C  
ATOM   1924  CZ  TYR A 134      -9.531  13.910 -19.357  1.00  0.75           C  
ATOM   1925  OH  TYR A 134      -9.982  14.362 -20.575  1.00  0.75           O  
ATOM   1926  H   TYR A 134     -10.373  13.351 -14.123  1.00  0.75           H  
ATOM   1927  HA  TYR A 134      -9.356  10.798 -15.332  1.00  0.75           H  
ATOM   1928 1HB  TYR A 134      -7.897  13.430 -14.978  1.00  0.75           H  
ATOM   1929 2HB  TYR A 134      -7.216  11.988 -15.695  1.00  0.75           H  
ATOM   1930  HD1 TYR A 134      -9.603  14.717 -16.084  1.00  0.75           H  
ATOM   1931  HD2 TYR A 134      -7.732  11.428 -17.991  1.00  0.75           H  
ATOM   1932  HE1 TYR A 134     -10.429  15.526 -18.261  1.00  0.75           H  
ATOM   1933  HE2 TYR A 134      -8.532  12.212 -20.188  1.00  0.75           H  
ATOM   1934  HH  TYR A 134     -10.485  15.170 -20.450  1.00  0.75           H  
ATOM   1935  N   THR A 135      -7.835  10.226 -13.383  1.00  0.71           N  
ATOM   1936  CA  THR A 135      -7.211   9.796 -12.136  1.00  0.71           C  
ATOM   1937  C   THR A 135      -5.772  10.216 -11.944  1.00  0.71           C  
ATOM   1938  O   THR A 135      -4.875   9.876 -12.722  1.00  0.71           O  
ATOM   1939  CB  THR A 135      -7.286   8.257 -11.962  1.00  0.71           C  
ATOM   1940  OG1 THR A 135      -8.659   7.849 -11.817  1.00  0.71           O  
ATOM   1941  CG2 THR A 135      -6.459   7.787 -10.785  1.00  0.71           C  
ATOM   1942  H   THR A 135      -7.688   9.689 -14.223  1.00  0.71           H  
ATOM   1943  HA  THR A 135      -7.782  10.232 -11.313  1.00  0.71           H  
ATOM   1944  HB  THR A 135      -6.895   7.791 -12.853  1.00  0.71           H  
ATOM   1945  HG1 THR A 135      -8.960   8.080 -10.883  1.00  0.71           H  
ATOM   1946 1HG2 THR A 135      -6.526   6.703 -10.708  1.00  0.71           H  
ATOM   1947 2HG2 THR A 135      -5.418   8.073 -10.922  1.00  0.71           H  
ATOM   1948 3HG2 THR A 135      -6.838   8.240  -9.868  1.00  0.71           H  
ATOM   1949  N   VAL A 136      -5.558  10.926 -10.850  1.00  0.67           N  
ATOM   1950  CA  VAL A 136      -4.238  11.355 -10.441  1.00  0.67           C  
ATOM   1951  C   VAL A 136      -3.549  10.228  -9.727  1.00  0.67           C  
ATOM   1952  O   VAL A 136      -4.148   9.600  -8.856  1.00  0.67           O  
ATOM   1953  CB  VAL A 136      -4.305  12.563  -9.513  1.00  0.67           C  
ATOM   1954  CG1 VAL A 136      -2.949  12.822  -8.993  1.00  0.67           C  
ATOM   1955  CG2 VAL A 136      -4.827  13.754 -10.235  1.00  0.67           C  
ATOM   1956  H   VAL A 136      -6.353  11.177 -10.276  1.00  0.67           H  
ATOM   1957  HA  VAL A 136      -3.659  11.627 -11.321  1.00  0.67           H  
ATOM   1958  HB  VAL A 136      -4.963  12.369  -8.720  1.00  0.67           H  
ATOM   1959 1HG1 VAL A 136      -2.956  13.694  -8.339  1.00  0.67           H  
ATOM   1960 2HG1 VAL A 136      -2.595  11.965  -8.436  1.00  0.67           H  
ATOM   1961 3HG1 VAL A 136      -2.318  12.973  -9.832  1.00  0.67           H  
ATOM   1962 1HG2 VAL A 136      -4.867  14.596  -9.554  1.00  0.67           H  
ATOM   1963 2HG2 VAL A 136      -4.179  13.992 -11.053  1.00  0.67           H  
ATOM   1964 3HG2 VAL A 136      -5.826  13.539 -10.604  1.00  0.67           H  
ATOM   1965  N   PHE A 137      -2.314   9.939 -10.102  1.00  0.64           N  
ATOM   1966  CA  PHE A 137      -1.631   8.861  -9.422  1.00  0.64           C  
ATOM   1967  C   PHE A 137      -0.209   9.209  -9.048  1.00  0.64           C  
ATOM   1968  O   PHE A 137       0.442   8.429  -8.357  1.00  0.64           O  
ATOM   1969  CB  PHE A 137      -1.655   7.616 -10.272  1.00  0.64           C  
ATOM   1970  CG  PHE A 137      -0.862   7.696 -11.481  1.00  0.64           C  
ATOM   1971  CD1 PHE A 137       0.462   7.305 -11.470  1.00  0.64           C  
ATOM   1972  CD2 PHE A 137      -1.400   8.193 -12.625  1.00  0.64           C  
ATOM   1973  CE1 PHE A 137       1.211   7.397 -12.598  1.00  0.64           C  
ATOM   1974  CE2 PHE A 137      -0.643   8.284 -13.749  1.00  0.64           C  
ATOM   1975  CZ  PHE A 137       0.635   7.890 -13.736  1.00  0.64           C  
ATOM   1976  H   PHE A 137      -1.861  10.478 -10.841  1.00  0.64           H  
ATOM   1977  HA  PHE A 137      -2.163   8.645  -8.497  1.00  0.64           H  
ATOM   1978 1HB  PHE A 137      -1.290   6.771  -9.684  1.00  0.64           H  
ATOM   1979 2HB  PHE A 137      -2.685   7.390 -10.554  1.00  0.64           H  
ATOM   1980  HD1 PHE A 137       0.897   6.916 -10.550  1.00  0.64           H  
ATOM   1981  HD2 PHE A 137      -2.443   8.520 -12.632  1.00  0.64           H  
ATOM   1982  HE1 PHE A 137       2.254   7.085 -12.594  1.00  0.64           H  
ATOM   1983  HE2 PHE A 137      -1.059   8.674 -14.664  1.00  0.64           H  
ATOM   1984  HZ  PHE A 137       1.204   7.978 -14.645  1.00  0.64           H  
ATOM   1985  N   ALA A 138       0.312  10.345  -9.511  1.00  0.62           N  
ATOM   1986  CA  ALA A 138       1.692  10.644  -9.171  1.00  0.62           C  
ATOM   1987  C   ALA A 138       1.988  12.143  -9.166  1.00  0.62           C  
ATOM   1988  O   ALA A 138       1.268  12.933  -9.766  1.00  0.62           O  
ATOM   1989  CB  ALA A 138       2.615   9.913 -10.114  1.00  0.62           C  
ATOM   1990  H   ALA A 138      -0.208  10.963 -10.128  1.00  0.62           H  
ATOM   1991  HA  ALA A 138       1.866  10.280  -8.171  1.00  0.62           H  
ATOM   1992 1HB  ALA A 138       3.608  10.104  -9.810  1.00  0.62           H  
ATOM   1993 2HB  ALA A 138       2.425   8.859 -10.058  1.00  0.62           H  
ATOM   1994 3HB  ALA A 138       2.476  10.228 -11.105  1.00  0.62           H  
ATOM   1995  N   ARG A 139       3.052  12.535  -8.469  1.00  0.61           N  
ATOM   1996  CA  ARG A 139       3.460  13.945  -8.415  1.00  0.61           C  
ATOM   1997  C   ARG A 139       4.945  14.148  -8.706  1.00  0.61           C  
ATOM   1998  O   ARG A 139       5.795  13.460  -8.136  1.00  0.61           O  
ATOM   1999  CB  ARG A 139       3.146  14.505  -7.030  1.00  0.61           C  
ATOM   2000  CG  ARG A 139       3.476  15.978  -6.781  1.00  0.61           C  
ATOM   2001  CD  ARG A 139       3.132  16.367  -5.367  1.00  0.61           C  
ATOM   2002  NE  ARG A 139       3.380  17.785  -5.072  1.00  0.61           N  
ATOM   2003  CZ  ARG A 139       4.585  18.299  -4.732  1.00  0.61           C  
ATOM   2004  NH1 ARG A 139       5.645  17.526  -4.687  1.00  0.61           N  
ATOM   2005  NH2 ARG A 139       4.701  19.586  -4.442  1.00  0.61           N  
ATOM   2006  H   ARG A 139       3.576  11.821  -7.961  1.00  0.61           H  
ATOM   2007  HA  ARG A 139       2.895  14.500  -9.160  1.00  0.61           H  
ATOM   2008 1HB  ARG A 139       2.081  14.384  -6.835  1.00  0.61           H  
ATOM   2009 2HB  ARG A 139       3.680  13.921  -6.278  1.00  0.61           H  
ATOM   2010 1HG  ARG A 139       4.541  16.143  -6.928  1.00  0.61           H  
ATOM   2011 2HG  ARG A 139       2.909  16.609  -7.473  1.00  0.61           H  
ATOM   2012 1HD  ARG A 139       2.075  16.167  -5.189  1.00  0.61           H  
ATOM   2013 2HD  ARG A 139       3.729  15.770  -4.680  1.00  0.61           H  
ATOM   2014  HE  ARG A 139       2.570  18.433  -5.072  1.00  0.61           H  
ATOM   2015 1HH1 ARG A 139       5.562  16.546  -4.917  1.00  0.61           H  
ATOM   2016 2HH1 ARG A 139       6.543  17.915  -4.441  1.00  0.61           H  
ATOM   2017 1HH2 ARG A 139       3.870  20.201  -4.480  1.00  0.61           H  
ATOM   2018 2HH2 ARG A 139       5.596  19.970  -4.197  1.00  0.61           H  
ATOM   2019  N   VAL A 140       5.277  15.080  -9.602  1.00  0.61           N  
ATOM   2020  CA  VAL A 140       6.686  15.374  -9.845  1.00  0.61           C  
ATOM   2021  C   VAL A 140       7.263  16.028  -8.605  1.00  0.61           C  
ATOM   2022  O   VAL A 140       6.678  16.969  -8.070  1.00  0.61           O  
ATOM   2023  CB  VAL A 140       6.871  16.289 -11.078  1.00  0.61           C  
ATOM   2024  CG1 VAL A 140       8.335  16.708 -11.223  1.00  0.61           C  
ATOM   2025  CG2 VAL A 140       6.453  15.521 -12.298  1.00  0.61           C  
ATOM   2026  H   VAL A 140       4.563  15.598 -10.115  1.00  0.61           H  
ATOM   2027  HA  VAL A 140       7.218  14.444 -10.034  1.00  0.61           H  
ATOM   2028  HB  VAL A 140       6.263  17.186 -10.966  1.00  0.61           H  
ATOM   2029 1HG1 VAL A 140       8.453  17.337 -12.102  1.00  0.61           H  
ATOM   2030 2HG1 VAL A 140       8.648  17.261 -10.342  1.00  0.61           H  
ATOM   2031 3HG1 VAL A 140       8.955  15.820 -11.327  1.00  0.61           H  
ATOM   2032 1HG2 VAL A 140       6.568  16.140 -13.176  1.00  0.61           H  
ATOM   2033 2HG2 VAL A 140       7.080  14.632 -12.390  1.00  0.61           H  
ATOM   2034 3HG2 VAL A 140       5.413  15.220 -12.199  1.00  0.61           H  
ATOM   2035  N   VAL A 141       8.398  15.525  -8.141  1.00  0.63           N  
ATOM   2036  CA  VAL A 141       9.032  16.073  -6.950  1.00  0.63           C  
ATOM   2037  C   VAL A 141      10.341  16.788  -7.284  1.00  0.63           C  
ATOM   2038  O   VAL A 141      10.839  17.595  -6.496  1.00  0.63           O  
ATOM   2039  CB  VAL A 141       9.253  14.960  -5.898  1.00  0.63           C  
ATOM   2040  CG1 VAL A 141       7.901  14.389  -5.464  1.00  0.63           C  
ATOM   2041  CG2 VAL A 141      10.120  13.843  -6.473  1.00  0.63           C  
ATOM   2042  H   VAL A 141       8.821  14.751  -8.641  1.00  0.63           H  
ATOM   2043  HA  VAL A 141       8.355  16.805  -6.512  1.00  0.63           H  
ATOM   2044  HB  VAL A 141       9.735  15.393  -5.024  1.00  0.63           H  
ATOM   2045 1HG1 VAL A 141       8.058  13.632  -4.707  1.00  0.63           H  
ATOM   2046 2HG1 VAL A 141       7.288  15.181  -5.055  1.00  0.63           H  
ATOM   2047 3HG1 VAL A 141       7.401  13.948  -6.320  1.00  0.63           H  
ATOM   2048 1HG2 VAL A 141      10.269  13.069  -5.723  1.00  0.63           H  
ATOM   2049 2HG2 VAL A 141       9.620  13.419  -7.326  1.00  0.63           H  
ATOM   2050 3HG2 VAL A 141      11.088  14.244  -6.774  1.00  0.63           H  
ATOM   2051  N   LYS A 142      10.872  16.518  -8.471  1.00  0.66           N  
ATOM   2052  CA  LYS A 142      12.088  17.173  -8.954  1.00  0.66           C  
ATOM   2053  C   LYS A 142      12.086  17.153 -10.477  1.00  0.66           C  
ATOM   2054  O   LYS A 142      11.622  16.195 -11.089  1.00  0.66           O  
ATOM   2055  CB  LYS A 142      13.351  16.518  -8.387  1.00  0.66           C  
ATOM   2056  CG  LYS A 142      14.668  17.230  -8.694  1.00  0.66           C  
ATOM   2057  CD  LYS A 142      15.832  16.519  -8.003  1.00  0.66           C  
ATOM   2058  CE  LYS A 142      17.158  17.214  -8.261  1.00  0.66           C  
ATOM   2059  NZ  LYS A 142      18.288  16.501  -7.605  1.00  0.66           N  
ATOM   2060  H   LYS A 142      10.424  15.806  -9.045  1.00  0.66           H  
ATOM   2061  HA  LYS A 142      12.074  18.216  -8.634  1.00  0.66           H  
ATOM   2062 1HB  LYS A 142      13.262  16.410  -7.305  1.00  0.66           H  
ATOM   2063 2HB  LYS A 142      13.458  15.534  -8.801  1.00  0.66           H  
ATOM   2064 1HG  LYS A 142      14.849  17.213  -9.768  1.00  0.66           H  
ATOM   2065 2HG  LYS A 142      14.621  18.263  -8.358  1.00  0.66           H  
ATOM   2066 1HD  LYS A 142      15.648  16.477  -6.929  1.00  0.66           H  
ATOM   2067 2HD  LYS A 142      15.897  15.494  -8.376  1.00  0.66           H  
ATOM   2068 1HE  LYS A 142      17.339  17.254  -9.334  1.00  0.66           H  
ATOM   2069 2HE  LYS A 142      17.109  18.230  -7.872  1.00  0.66           H  
ATOM   2070 1HZ  LYS A 142      19.152  16.989  -7.793  1.00  0.66           H  
ATOM   2071 2HZ  LYS A 142      18.130  16.465  -6.609  1.00  0.66           H  
ATOM   2072 3HZ  LYS A 142      18.348  15.557  -7.969  1.00  0.66           H  
ATOM   2073  N   GLY A 143      12.604  18.199 -11.112  1.00  0.69           N  
ATOM   2074  CA  GLY A 143      12.657  18.181 -12.573  1.00  0.69           C  
ATOM   2075  C   GLY A 143      11.450  18.839 -13.220  1.00  0.69           C  
ATOM   2076  O   GLY A 143      11.224  18.712 -14.426  1.00  0.69           O  
ATOM   2077  H   GLY A 143      12.979  18.979 -10.592  1.00  0.69           H  
ATOM   2078 1HA  GLY A 143      13.567  18.682 -12.904  1.00  0.69           H  
ATOM   2079 2HA  GLY A 143      12.734  17.162 -12.919  1.00  0.69           H  
ATOM   2080  N   GLU A 144      10.731  19.635 -12.437  1.00  0.71           N  
ATOM   2081  CA  GLU A 144       9.558  20.360 -12.914  1.00  0.71           C  
ATOM   2082  C   GLU A 144       9.969  21.263 -14.079  1.00  0.71           C  
ATOM   2083  O   GLU A 144       9.189  21.511 -15.002  1.00  0.71           O  
ATOM   2084  CB  GLU A 144       8.977  21.200 -11.782  1.00  0.71           C  
ATOM   2085  CG  GLU A 144       8.360  20.403 -10.631  1.00  0.71           C  
ATOM   2086  CD  GLU A 144       7.908  21.297  -9.496  1.00  0.71           C  
ATOM   2087  OE1 GLU A 144       8.152  22.477  -9.569  1.00  0.71           O  
ATOM   2088  OE2 GLU A 144       7.340  20.804  -8.557  1.00  0.71           O  
ATOM   2089  H   GLU A 144      10.985  19.707 -11.464  1.00  0.71           H  
ATOM   2090  HA  GLU A 144       8.812  19.644 -13.265  1.00  0.71           H  
ATOM   2091 1HB  GLU A 144       9.762  21.833 -11.365  1.00  0.71           H  
ATOM   2092 2HB  GLU A 144       8.207  21.859 -12.182  1.00  0.71           H  
ATOM   2093 1HG  GLU A 144       7.504  19.835 -11.002  1.00  0.71           H  
ATOM   2094 2HG  GLU A 144       9.100  19.694 -10.258  1.00  0.71           H  
ATOM   2095  N   GLU A 145      11.211  21.758 -14.024  1.00  0.73           N  
ATOM   2096  CA  GLU A 145      11.773  22.599 -15.071  1.00  0.73           C  
ATOM   2097  C   GLU A 145      11.841  21.823 -16.393  1.00  0.73           C  
ATOM   2098  O   GLU A 145      11.678  22.405 -17.466  1.00  0.73           O  
ATOM   2099  CB  GLU A 145      13.170  23.086 -14.669  1.00  0.73           C  
ATOM   2100  CG  GLU A 145      13.175  24.095 -13.520  1.00  0.73           C  
ATOM   2101  CD  GLU A 145      14.565  24.527 -13.105  1.00  0.73           C  
ATOM   2102  OE1 GLU A 145      15.517  23.962 -13.589  1.00  0.73           O  
ATOM   2103  OE2 GLU A 145      14.670  25.427 -12.303  1.00  0.73           O  
ATOM   2104  H   GLU A 145      11.780  21.528 -13.225  1.00  0.73           H  
ATOM   2105  HA  GLU A 145      11.126  23.464 -15.209  1.00  0.73           H  
ATOM   2106 1HB  GLU A 145      13.780  22.233 -14.371  1.00  0.73           H  
ATOM   2107 2HB  GLU A 145      13.654  23.551 -15.528  1.00  0.73           H  
ATOM   2108 1HG  GLU A 145      12.610  24.975 -13.825  1.00  0.73           H  
ATOM   2109 2HG  GLU A 145      12.667  23.651 -12.664  1.00  0.73           H  
ATOM   2110  N   GLY A 146      12.116  20.512 -16.312  1.00  0.73           N  
ATOM   2111  CA  GLY A 146      12.194  19.644 -17.477  1.00  0.73           C  
ATOM   2112  C   GLY A 146      10.812  19.571 -18.086  1.00  0.73           C  
ATOM   2113  O   GLY A 146      10.630  19.767 -19.287  1.00  0.73           O  
ATOM   2114  H   GLY A 146      12.203  20.073 -15.405  1.00  0.73           H  
ATOM   2115 1HA  GLY A 146      12.912  20.039 -18.197  1.00  0.73           H  
ATOM   2116 2HA  GLY A 146      12.527  18.650 -17.174  1.00  0.73           H  
ATOM   2117  N   VAL A 147       9.825  19.346 -17.222  1.00  0.72           N  
ATOM   2118  CA  VAL A 147       8.441  19.208 -17.655  1.00  0.72           C  
ATOM   2119  C   VAL A 147       7.995  20.519 -18.329  1.00  0.72           C  
ATOM   2120  O   VAL A 147       7.344  20.499 -19.381  1.00  0.72           O  
ATOM   2121  CB  VAL A 147       7.536  18.853 -16.454  1.00  0.72           C  
ATOM   2122  CG1 VAL A 147       6.102  18.869 -16.870  1.00  0.72           C  
ATOM   2123  CG2 VAL A 147       7.913  17.493 -15.893  1.00  0.72           C  
ATOM   2124  H   VAL A 147      10.075  19.225 -16.238  1.00  0.72           H  
ATOM   2125  HA  VAL A 147       8.377  18.402 -18.378  1.00  0.72           H  
ATOM   2126  HB  VAL A 147       7.660  19.610 -15.686  1.00  0.72           H  
ATOM   2127 1HG1 VAL A 147       5.465  18.647 -16.014  1.00  0.72           H  
ATOM   2128 2HG1 VAL A 147       5.877  19.837 -17.245  1.00  0.72           H  
ATOM   2129 3HG1 VAL A 147       5.934  18.125 -17.650  1.00  0.72           H  
ATOM   2130 1HG2 VAL A 147       7.280  17.265 -15.047  1.00  0.72           H  
ATOM   2131 2HG2 VAL A 147       7.773  16.741 -16.663  1.00  0.72           H  
ATOM   2132 3HG2 VAL A 147       8.958  17.511 -15.572  1.00  0.72           H  
ATOM   2133  N   SER A 148       8.368  21.656 -17.727  1.00  0.71           N  
ATOM   2134  CA  SER A 148       8.068  22.973 -18.282  1.00  0.71           C  
ATOM   2135  C   SER A 148       8.760  23.182 -19.630  1.00  0.71           C  
ATOM   2136  O   SER A 148       8.157  23.724 -20.563  1.00  0.71           O  
ATOM   2137  CB  SER A 148       8.486  24.050 -17.304  1.00  0.71           C  
ATOM   2138  OG  SER A 148       7.724  23.982 -16.126  1.00  0.71           O  
ATOM   2139  H   SER A 148       8.870  21.601 -16.842  1.00  0.71           H  
ATOM   2140  HA  SER A 148       7.006  23.056 -18.447  1.00  0.71           H  
ATOM   2141 1HB  SER A 148       9.539  23.933 -17.066  1.00  0.71           H  
ATOM   2142 2HB  SER A 148       8.360  25.025 -17.767  1.00  0.71           H  
ATOM   2143  HG  SER A 148       7.978  23.141 -15.699  1.00  0.71           H  
ATOM   2144  N   ALA A 149      10.018  22.738 -19.755  1.00  0.69           N  
ATOM   2145  CA  ALA A 149      10.731  22.877 -21.018  1.00  0.69           C  
ATOM   2146  C   ALA A 149       9.997  22.138 -22.121  1.00  0.69           C  
ATOM   2147  O   ALA A 149       9.897  22.625 -23.239  1.00  0.69           O  
ATOM   2148  CB  ALA A 149      12.146  22.341 -20.904  1.00  0.69           C  
ATOM   2149  H   ALA A 149      10.500  22.326 -18.957  1.00  0.69           H  
ATOM   2150  HA  ALA A 149      10.765  23.934 -21.274  1.00  0.69           H  
ATOM   2151 1HB  ALA A 149      12.661  22.471 -21.852  1.00  0.69           H  
ATOM   2152 2HB  ALA A 149      12.674  22.882 -20.119  1.00  0.69           H  
ATOM   2153 3HB  ALA A 149      12.114  21.285 -20.652  1.00  0.69           H  
ATOM   2154  N   ILE A 150       9.433  20.976 -21.790  1.00  0.69           N  
ATOM   2155  CA  ILE A 150       8.695  20.171 -22.756  1.00  0.69           C  
ATOM   2156  C   ILE A 150       7.415  20.906 -23.161  1.00  0.69           C  
ATOM   2157  O   ILE A 150       7.106  21.062 -24.346  1.00  0.69           O  
ATOM   2158  CB  ILE A 150       8.371  18.802 -22.129  1.00  0.69           C  
ATOM   2159  CG1 ILE A 150       9.646  18.077 -21.904  1.00  0.69           C  
ATOM   2160  CG2 ILE A 150       7.461  18.004 -22.996  1.00  0.69           C  
ATOM   2161  CD1 ILE A 150       9.501  16.866 -21.033  1.00  0.69           C  
ATOM   2162  H   ILE A 150       9.570  20.622 -20.842  1.00  0.69           H  
ATOM   2163  HA  ILE A 150       9.313  20.022 -23.635  1.00  0.69           H  
ATOM   2164  HB  ILE A 150       7.907  18.940 -21.164  1.00  0.69           H  
ATOM   2165 1HG1 ILE A 150      10.060  17.800 -22.855  1.00  0.69           H  
ATOM   2166 2HG1 ILE A 150      10.332  18.751 -21.429  1.00  0.69           H  
ATOM   2167 1HG2 ILE A 150       7.269  17.044 -22.527  1.00  0.69           H  
ATOM   2168 2HG2 ILE A 150       6.544  18.551 -23.099  1.00  0.69           H  
ATOM   2169 3HG2 ILE A 150       7.903  17.845 -23.958  1.00  0.69           H  
ATOM   2170 1HD1 ILE A 150      10.464  16.414 -20.892  1.00  0.69           H  
ATOM   2171 2HD1 ILE A 150       9.108  17.158 -20.075  1.00  0.69           H  
ATOM   2172 3HD1 ILE A 150       8.828  16.175 -21.499  1.00  0.69           H  
ATOM   2173  N   MET A 151       6.695  21.407 -22.163  1.00  0.69           N  
ATOM   2174  CA  MET A 151       5.446  22.138 -22.355  1.00  0.69           C  
ATOM   2175  C   MET A 151       5.586  23.359 -23.262  1.00  0.69           C  
ATOM   2176  O   MET A 151       4.681  23.655 -24.043  1.00  0.69           O  
ATOM   2177  CB  MET A 151       4.861  22.523 -21.017  1.00  0.69           C  
ATOM   2178  CG  MET A 151       3.582  23.305 -21.091  1.00  0.69           C  
ATOM   2179  SD  MET A 151       3.914  25.050 -21.302  1.00  0.69           S  
ATOM   2180  CE  MET A 151       4.630  25.456 -19.726  1.00  0.69           C  
ATOM   2181  H   MET A 151       7.017  21.246 -21.207  1.00  0.69           H  
ATOM   2182  HA  MET A 151       4.741  21.470 -22.839  1.00  0.69           H  
ATOM   2183 1HB  MET A 151       4.705  21.638 -20.416  1.00  0.69           H  
ATOM   2184 2HB  MET A 151       5.585  23.140 -20.489  1.00  0.69           H  
ATOM   2185 1HG  MET A 151       3.022  22.946 -21.950  1.00  0.69           H  
ATOM   2186 2HG  MET A 151       2.964  23.161 -20.217  1.00  0.69           H  
ATOM   2187 1HE  MET A 151       4.892  26.513 -19.712  1.00  0.69           H  
ATOM   2188 2HE  MET A 151       3.916  25.250 -18.932  1.00  0.69           H  
ATOM   2189 3HE  MET A 151       5.535  24.859 -19.574  1.00  0.69           H  
ATOM   2190  N   ASN A 152       6.712  24.060 -23.167  1.00  0.71           N  
ATOM   2191  CA  ASN A 152       6.928  25.277 -23.942  1.00  0.71           C  
ATOM   2192  C   ASN A 152       7.473  25.068 -25.361  1.00  0.71           C  
ATOM   2193  O   ASN A 152       7.769  26.041 -26.060  1.00  0.71           O  
ATOM   2194  CB  ASN A 152       7.860  26.199 -23.188  1.00  0.71           C  
ATOM   2195  CG  ASN A 152       7.200  26.915 -22.032  1.00  0.71           C  
ATOM   2196  OD1 ASN A 152       6.070  27.408 -22.157  1.00  0.71           O  
ATOM   2197  ND2 ASN A 152       7.875  26.978 -20.915  1.00  0.71           N  
ATOM   2198  H   ASN A 152       7.416  23.772 -22.485  1.00  0.71           H  
ATOM   2199  HA  ASN A 152       5.964  25.775 -24.046  1.00  0.71           H  
ATOM   2200 1HB  ASN A 152       8.694  25.606 -22.796  1.00  0.71           H  
ATOM   2201 2HB  ASN A 152       8.276  26.936 -23.872  1.00  0.71           H  
ATOM   2202 1HD2 ASN A 152       7.483  27.438 -20.120  1.00  0.71           H  
ATOM   2203 2HD2 ASN A 152       8.783  26.566 -20.859  1.00  0.71           H  
ATOM   2204  N   LEU A 153       7.582  23.825 -25.814  1.00  0.72           N  
ATOM   2205  CA  LEU A 153       8.047  23.571 -27.175  1.00  0.72           C  
ATOM   2206  C   LEU A 153       6.925  23.854 -28.187  1.00  0.72           C  
ATOM   2207  O   LEU A 153       5.741  23.638 -27.913  1.00  0.72           O  
ATOM   2208  CB  LEU A 153       8.522  22.120 -27.288  1.00  0.72           C  
ATOM   2209  CG  LEU A 153       9.667  21.778 -26.443  1.00  0.72           C  
ATOM   2210  CD1 LEU A 153       9.904  20.316 -26.538  1.00  0.72           C  
ATOM   2211  CD2 LEU A 153      10.872  22.582 -26.858  1.00  0.72           C  
ATOM   2212  H   LEU A 153       7.348  23.032 -25.212  1.00  0.72           H  
ATOM   2213  HA  LEU A 153       8.884  24.234 -27.387  1.00  0.72           H  
ATOM   2214 1HB  LEU A 153       7.767  21.494 -26.917  1.00  0.72           H  
ATOM   2215 2HB  LEU A 153       8.737  21.867 -28.327  1.00  0.72           H  
ATOM   2216  HG  LEU A 153       9.423  22.004 -25.430  1.00  0.72           H  
ATOM   2217 1HD1 LEU A 153      10.730  20.046 -25.886  1.00  0.72           H  
ATOM   2218 2HD1 LEU A 153       9.001  19.794 -26.218  1.00  0.72           H  
ATOM   2219 3HD1 LEU A 153      10.133  20.052 -27.565  1.00  0.72           H  
ATOM   2220 1HD2 LEU A 153      11.703  22.336 -26.208  1.00  0.72           H  
ATOM   2221 2HD2 LEU A 153      11.126  22.354 -27.886  1.00  0.72           H  
ATOM   2222 3HD2 LEU A 153      10.643  23.644 -26.763  1.00  0.72           H  
ATOM   2223  N   LYS A 154       7.279  24.289 -29.386  1.00  0.74           N  
ATOM   2224  CA  LYS A 154       6.261  24.538 -30.412  1.00  0.74           C  
ATOM   2225  C   LYS A 154       5.563  23.259 -30.899  1.00  0.74           C  
ATOM   2226  O   LYS A 154       6.207  22.204 -31.025  1.00  0.74           O  
ATOM   2227  CB  LYS A 154       6.890  25.272 -31.591  1.00  0.74           C  
ATOM   2228  CG  LYS A 154       7.343  26.695 -31.262  1.00  0.74           C  
ATOM   2229  CD  LYS A 154       7.946  27.396 -32.474  1.00  0.74           C  
ATOM   2230  CE  LYS A 154       8.403  28.810 -32.125  1.00  0.74           C  
ATOM   2231  NZ  LYS A 154       9.023  29.500 -33.290  1.00  0.74           N  
ATOM   2232  H   LYS A 154       8.252  24.469 -29.587  1.00  0.74           H  
ATOM   2233  HA  LYS A 154       5.495  25.182 -29.978  1.00  0.74           H  
ATOM   2234 1HB  LYS A 154       7.751  24.711 -31.955  1.00  0.74           H  
ATOM   2235 2HB  LYS A 154       6.167  25.327 -32.406  1.00  0.74           H  
ATOM   2236 1HG  LYS A 154       6.488  27.272 -30.907  1.00  0.74           H  
ATOM   2237 2HG  LYS A 154       8.087  26.661 -30.466  1.00  0.74           H  
ATOM   2238 1HD  LYS A 154       8.801  26.825 -32.837  1.00  0.74           H  
ATOM   2239 2HD  LYS A 154       7.204  27.452 -33.269  1.00  0.74           H  
ATOM   2240 1HE  LYS A 154       7.544  29.388 -31.788  1.00  0.74           H  
ATOM   2241 2HE  LYS A 154       9.132  28.758 -31.317  1.00  0.74           H  
ATOM   2242 1HZ  LYS A 154       9.312  30.429 -33.017  1.00  0.74           H  
ATOM   2243 2HZ  LYS A 154       9.829  28.976 -33.603  1.00  0.74           H  
ATOM   2244 3HZ  LYS A 154       8.352  29.565 -34.041  1.00  0.74           H  
ATOM   2245  N   THR A 155       4.256  23.382 -31.187  1.00  0.75           N  
ATOM   2246  CA  THR A 155       3.416  22.294 -31.704  1.00  0.75           C  
ATOM   2247  C   THR A 155       2.768  22.678 -33.027  1.00  0.75           C  
ATOM   2248  O   THR A 155       2.704  23.860 -33.378  1.00  0.75           O  
ATOM   2249  CB  THR A 155       2.247  21.959 -30.754  1.00  0.75           C  
ATOM   2250  OG1 THR A 155       1.387  23.102 -30.668  1.00  0.75           O  
ATOM   2251  CG2 THR A 155       2.686  21.548 -29.387  1.00  0.75           C  
ATOM   2252  H   THR A 155       3.819  24.281 -31.041  1.00  0.75           H  
ATOM   2253  HA  THR A 155       4.029  21.414 -31.869  1.00  0.75           H  
ATOM   2254  HB  THR A 155       1.684  21.145 -31.187  1.00  0.75           H  
ATOM   2255  HG1 THR A 155       0.871  23.159 -31.495  1.00  0.75           H  
ATOM   2256 1HG2 THR A 155       1.805  21.321 -28.784  1.00  0.75           H  
ATOM   2257 2HG2 THR A 155       3.297  20.668 -29.464  1.00  0.75           H  
ATOM   2258 3HG2 THR A 155       3.246  22.356 -28.921  1.00  0.75           H  
ATOM   2259  N   ASP A 156       2.262  21.676 -33.742  1.00  0.75           N  
ATOM   2260  CA  ASP A 156       1.527  21.895 -34.982  1.00  0.75           C  
ATOM   2261  C   ASP A 156       0.039  22.167 -34.611  1.00  0.75           C  
ATOM   2262  O   ASP A 156      -0.290  22.134 -33.421  1.00  0.75           O  
ATOM   2263  CB  ASP A 156       1.700  20.655 -35.881  1.00  0.75           C  
ATOM   2264  CG  ASP A 156       0.940  19.445 -35.403  1.00  0.75           C  
ATOM   2265  OD1 ASP A 156       0.117  19.600 -34.509  1.00  0.75           O  
ATOM   2266  OD2 ASP A 156       1.118  18.391 -35.958  1.00  0.75           O  
ATOM   2267  H   ASP A 156       2.403  20.728 -33.400  1.00  0.75           H  
ATOM   2268  HA  ASP A 156       1.941  22.768 -35.482  1.00  0.75           H  
ATOM   2269 1HB  ASP A 156       1.535  20.843 -36.921  1.00  0.75           H  
ATOM   2270 2HB  ASP A 156       2.755  20.371 -35.818  1.00  0.75           H  
ATOM   2271  N   PRO A 157      -0.890  22.397 -35.577  1.00  0.74           N  
ATOM   2272  CA  PRO A 157      -2.327  22.625 -35.394  1.00  0.74           C  
ATOM   2273  C   PRO A 157      -3.091  21.496 -34.687  1.00  0.74           C  
ATOM   2274  O   PRO A 157      -4.222  21.702 -34.244  1.00  0.74           O  
ATOM   2275  CB  PRO A 157      -2.830  22.798 -36.832  1.00  0.74           C  
ATOM   2276  CG  PRO A 157      -1.630  23.262 -37.604  1.00  0.74           C  
ATOM   2277  CD  PRO A 157      -0.486  22.513 -36.997  1.00  0.74           C  
ATOM   2278  HA  PRO A 157      -2.456  23.565 -34.836  1.00  0.74           H  
ATOM   2279 1HB  PRO A 157      -3.230  21.838 -37.199  1.00  0.74           H  
ATOM   2280 2HB  PRO A 157      -3.659  23.519 -36.855  1.00  0.74           H  
ATOM   2281 1HG  PRO A 157      -1.761  23.043 -38.675  1.00  0.74           H  
ATOM   2282 2HG  PRO A 157      -1.520  24.353 -37.513  1.00  0.74           H  
ATOM   2283 1HD  PRO A 157      -0.461  21.523 -37.469  1.00  0.74           H  
ATOM   2284 2HD  PRO A 157       0.440  23.078 -37.124  1.00  0.74           H  
ATOM   2285  N   ASN A 158      -2.509  20.292 -34.633  1.00  0.73           N  
ATOM   2286  CA  ASN A 158      -3.142  19.139 -34.011  1.00  0.73           C  
ATOM   2287  C   ASN A 158      -2.584  18.938 -32.606  1.00  0.73           C  
ATOM   2288  O   ASN A 158      -2.841  17.920 -31.958  1.00  0.73           O  
ATOM   2289  CB  ASN A 158      -2.909  17.898 -34.849  1.00  0.73           C  
ATOM   2290  CG  ASN A 158      -3.603  17.953 -36.180  1.00  0.73           C  
ATOM   2291  OD1 ASN A 158      -4.739  18.430 -36.295  1.00  0.73           O  
ATOM   2292  ND2 ASN A 158      -2.938  17.467 -37.198  1.00  0.73           N  
ATOM   2293  H   ASN A 158      -1.555  20.149 -34.962  1.00  0.73           H  
ATOM   2294  HA  ASN A 158      -4.212  19.323 -33.922  1.00  0.73           H  
ATOM   2295 1HB  ASN A 158      -1.832  17.782 -35.019  1.00  0.73           H  
ATOM   2296 2HB  ASN A 158      -3.249  17.020 -34.304  1.00  0.73           H  
ATOM   2297 1HD2 ASN A 158      -3.343  17.472 -38.111  1.00  0.73           H  
ATOM   2298 2HD2 ASN A 158      -2.020  17.085 -37.061  1.00  0.73           H  
ATOM   2299  N   ASN A 159      -1.844  19.942 -32.130  1.00  0.72           N  
ATOM   2300  CA  ASN A 159      -1.181  19.966 -30.833  1.00  0.72           C  
ATOM   2301  C   ASN A 159      -0.101  18.890 -30.720  1.00  0.72           C  
ATOM   2302  O   ASN A 159       0.252  18.465 -29.623  1.00  0.72           O  
ATOM   2303  CB  ASN A 159      -2.213  19.830 -29.711  1.00  0.72           C  
ATOM   2304  CG  ASN A 159      -3.198  20.986 -29.681  1.00  0.72           C  
ATOM   2305  OD1 ASN A 159      -2.822  22.155 -29.543  1.00  0.72           O  
ATOM   2306  ND2 ASN A 159      -4.463  20.672 -29.834  1.00  0.72           N  
ATOM   2307  H   ASN A 159      -1.659  20.740 -32.736  1.00  0.72           H  
ATOM   2308  HA  ASN A 159      -0.687  20.933 -30.726  1.00  0.72           H  
ATOM   2309 1HB  ASN A 159      -2.760  18.898 -29.782  1.00  0.72           H  
ATOM   2310 2HB  ASN A 159      -1.696  19.803 -28.762  1.00  0.72           H  
ATOM   2311 1HD2 ASN A 159      -5.161  21.391 -29.836  1.00  0.72           H  
ATOM   2312 2HD2 ASN A 159      -4.729  19.717 -29.958  1.00  0.72           H  
ATOM   2313  N   VAL A 160       0.502  18.509 -31.845  1.00  0.71           N  
ATOM   2314  CA  VAL A 160       1.585  17.533 -31.827  1.00  0.71           C  
ATOM   2315  C   VAL A 160       2.922  18.285 -31.869  1.00  0.71           C  
ATOM   2316  O   VAL A 160       3.066  19.224 -32.647  1.00  0.71           O  
ATOM   2317  CB  VAL A 160       1.444  16.547 -32.992  1.00  0.71           C  
ATOM   2318  CG1 VAL A 160       2.604  15.572 -33.031  1.00  0.71           C  
ATOM   2319  CG2 VAL A 160       0.123  15.803 -32.828  1.00  0.71           C  
ATOM   2320  H   VAL A 160       0.200  18.890 -32.753  1.00  0.71           H  
ATOM   2321  HA  VAL A 160       1.478  16.943 -30.932  1.00  0.71           H  
ATOM   2322  HB  VAL A 160       1.445  17.094 -33.922  1.00  0.71           H  
ATOM   2323 1HG1 VAL A 160       2.474  14.895 -33.871  1.00  0.71           H  
ATOM   2324 2HG1 VAL A 160       3.542  16.121 -33.148  1.00  0.71           H  
ATOM   2325 3HG1 VAL A 160       2.625  14.999 -32.110  1.00  0.71           H  
ATOM   2326 1HG2 VAL A 160      -0.010  15.108 -33.652  1.00  0.71           H  
ATOM   2327 2HG2 VAL A 160       0.137  15.256 -31.886  1.00  0.71           H  
ATOM   2328 3HG2 VAL A 160      -0.699  16.517 -32.821  1.00  0.71           H  
ATOM   2329  N   PRO A 161       3.900  17.987 -31.001  1.00  0.71           N  
ATOM   2330  CA  PRO A 161       5.166  18.689 -30.937  1.00  0.71           C  
ATOM   2331  C   PRO A 161       5.882  18.680 -32.276  1.00  0.71           C  
ATOM   2332  O   PRO A 161       5.895  17.664 -32.970  1.00  0.71           O  
ATOM   2333  CB  PRO A 161       5.948  17.841 -29.922  1.00  0.71           C  
ATOM   2334  CG  PRO A 161       4.874  17.172 -29.081  1.00  0.71           C  
ATOM   2335  CD  PRO A 161       3.770  16.890 -30.011  1.00  0.71           C  
ATOM   2336  HA  PRO A 161       5.018  19.715 -30.585  1.00  0.71           H  
ATOM   2337 1HB  PRO A 161       6.565  17.104 -30.461  1.00  0.71           H  
ATOM   2338 2HB  PRO A 161       6.647  18.462 -29.348  1.00  0.71           H  
ATOM   2339 1HG  PRO A 161       5.266  16.258 -28.597  1.00  0.71           H  
ATOM   2340 2HG  PRO A 161       4.506  17.795 -28.318  1.00  0.71           H  
ATOM   2341 1HD  PRO A 161       3.894  15.903 -30.462  1.00  0.71           H  
ATOM   2342 2HD  PRO A 161       2.868  16.978 -29.411  1.00  0.71           H  
ATOM   2343  N   LYS A 162       6.533  19.797 -32.608  1.00  0.70           N  
ATOM   2344  CA  LYS A 162       7.326  19.881 -33.836  1.00  0.70           C  
ATOM   2345  C   LYS A 162       8.742  19.372 -33.602  1.00  0.70           C  
ATOM   2346  O   LYS A 162       9.534  19.245 -34.536  1.00  0.70           O  
ATOM   2347  CB  LYS A 162       7.400  21.308 -34.373  1.00  0.70           C  
ATOM   2348  CG  LYS A 162       6.085  21.883 -34.879  1.00  0.70           C  
ATOM   2349  CD  LYS A 162       6.289  23.282 -35.471  1.00  0.70           C  
ATOM   2350  CE  LYS A 162       5.001  23.837 -36.073  1.00  0.70           C  
ATOM   2351  NZ  LYS A 162       5.198  25.187 -36.680  1.00  0.70           N  
ATOM   2352  H   LYS A 162       6.456  20.621 -32.011  1.00  0.70           H  
ATOM   2353  HA  LYS A 162       6.862  19.248 -34.593  1.00  0.70           H  
ATOM   2354 1HB  LYS A 162       7.759  21.968 -33.578  1.00  0.70           H  
ATOM   2355 2HB  LYS A 162       8.123  21.353 -35.185  1.00  0.70           H  
ATOM   2356 1HG  LYS A 162       5.653  21.224 -35.631  1.00  0.70           H  
ATOM   2357 2HG  LYS A 162       5.395  21.954 -34.047  1.00  0.70           H  
ATOM   2358 1HD  LYS A 162       6.625  23.956 -34.681  1.00  0.70           H  
ATOM   2359 2HD  LYS A 162       7.056  23.244 -36.243  1.00  0.70           H  
ATOM   2360 1HE  LYS A 162       4.641  23.152 -36.839  1.00  0.70           H  
ATOM   2361 2HE  LYS A 162       4.257  23.916 -35.299  1.00  0.70           H  
ATOM   2362 1HZ  LYS A 162       4.323  25.515 -37.062  1.00  0.70           H  
ATOM   2363 2HZ  LYS A 162       5.517  25.830 -35.972  1.00  0.70           H  
ATOM   2364 3HZ  LYS A 162       5.886  25.127 -37.416  1.00  0.70           H  
ATOM   2365  N   LYS A 163       9.054  19.110 -32.341  1.00  0.69           N  
ATOM   2366  CA  LYS A 163      10.362  18.628 -31.910  1.00  0.69           C  
ATOM   2367  C   LYS A 163      10.138  17.363 -31.100  1.00  0.69           C  
ATOM   2368  O   LYS A 163       9.117  17.238 -30.419  1.00  0.69           O  
ATOM   2369  CB  LYS A 163      11.101  19.692 -31.115  1.00  0.69           C  
ATOM   2370  CG  LYS A 163      11.422  20.936 -31.925  1.00  0.69           C  
ATOM   2371  CD  LYS A 163      12.115  22.008 -31.108  1.00  0.69           C  
ATOM   2372  CE  LYS A 163      13.518  21.585 -30.717  1.00  0.69           C  
ATOM   2373  NZ  LYS A 163      14.394  21.383 -31.901  1.00  0.69           N  
ATOM   2374  H   LYS A 163       8.334  19.241 -31.649  1.00  0.69           H  
ATOM   2375  HA  LYS A 163      10.965  18.367 -32.781  1.00  0.69           H  
ATOM   2376 1HB  LYS A 163      10.542  19.965 -30.221  1.00  0.69           H  
ATOM   2377 2HB  LYS A 163      12.059  19.277 -30.824  1.00  0.69           H  
ATOM   2378 1HG  LYS A 163      12.080  20.646 -32.751  1.00  0.69           H  
ATOM   2379 2HG  LYS A 163      10.509  21.353 -32.343  1.00  0.69           H  
ATOM   2380 1HD  LYS A 163      12.174  22.927 -31.689  1.00  0.69           H  
ATOM   2381 2HD  LYS A 163      11.540  22.202 -30.209  1.00  0.69           H  
ATOM   2382 1HE  LYS A 163      13.949  22.362 -30.090  1.00  0.69           H  
ATOM   2383 2HE  LYS A 163      13.484  20.659 -30.162  1.00  0.69           H  
ATOM   2384 1HZ  LYS A 163      15.310  21.109 -31.594  1.00  0.69           H  
ATOM   2385 2HZ  LYS A 163      14.000  20.610 -32.476  1.00  0.69           H  
ATOM   2386 3HZ  LYS A 163      14.458  22.221 -32.448  1.00  0.69           H  
ATOM   2387  N   ARG A 164      11.048  16.403 -31.195  1.00  0.68           N  
ATOM   2388  CA  ARG A 164      10.820  15.139 -30.504  1.00  0.68           C  
ATOM   2389  C   ARG A 164      11.336  15.081 -29.081  1.00  0.68           C  
ATOM   2390  O   ARG A 164      12.535  15.223 -28.834  1.00  0.68           O  
ATOM   2391  CB  ARG A 164      11.458  13.978 -31.253  1.00  0.68           C  
ATOM   2392  CG  ARG A 164      11.226  12.624 -30.563  1.00  0.68           C  
ATOM   2393  CD  ARG A 164      11.844  11.470 -31.268  1.00  0.68           C  
ATOM   2394  NE  ARG A 164      11.520  10.230 -30.579  1.00  0.68           N  
ATOM   2395  CZ  ARG A 164      12.071   9.026 -30.807  1.00  0.68           C  
ATOM   2396  NH1 ARG A 164      13.006   8.873 -31.719  1.00  0.68           N  
ATOM   2397  NH2 ARG A 164      11.655   7.998 -30.098  1.00  0.68           N  
ATOM   2398  H   ARG A 164      11.915  16.562 -31.723  1.00  0.68           H  
ATOM   2399  HA  ARG A 164       9.744  14.966 -30.475  1.00  0.68           H  
ATOM   2400 1HB  ARG A 164      11.048  13.919 -32.260  1.00  0.68           H  
ATOM   2401 2HB  ARG A 164      12.534  14.145 -31.342  1.00  0.68           H  
ATOM   2402 1HG  ARG A 164      11.659  12.661 -29.561  1.00  0.68           H  
ATOM   2403 2HG  ARG A 164      10.155  12.441 -30.480  1.00  0.68           H  
ATOM   2404 1HD  ARG A 164      11.466  11.409 -32.288  1.00  0.68           H  
ATOM   2405 2HD  ARG A 164      12.927  11.583 -31.281  1.00  0.68           H  
ATOM   2406  HE  ARG A 164      10.805  10.276 -29.862  1.00  0.68           H  
ATOM   2407 1HH1 ARG A 164      13.321   9.666 -32.261  1.00  0.68           H  
ATOM   2408 2HH1 ARG A 164      13.409   7.960 -31.877  1.00  0.68           H  
ATOM   2409 1HH2 ARG A 164      10.930   8.135 -29.403  1.00  0.68           H  
ATOM   2410 2HH2 ARG A 164      12.046   7.077 -30.241  1.00  0.68           H  
ATOM   2411  N   VAL A 165      10.433  14.793 -28.150  1.00  0.66           N  
ATOM   2412  CA  VAL A 165      10.818  14.650 -26.755  1.00  0.66           C  
ATOM   2413  C   VAL A 165      10.694  13.177 -26.382  1.00  0.66           C  
ATOM   2414  O   VAL A 165       9.589  12.623 -26.368  1.00  0.66           O  
ATOM   2415  CB  VAL A 165       9.931  15.486 -25.847  1.00  0.66           C  
ATOM   2416  CG1 VAL A 165      10.370  15.279 -24.474  1.00  0.66           C  
ATOM   2417  CG2 VAL A 165      10.051  16.896 -26.163  1.00  0.66           C  
ATOM   2418  H   VAL A 165       9.461  14.696 -28.415  1.00  0.66           H  
ATOM   2419  HA  VAL A 165      11.850  14.967 -26.630  1.00  0.66           H  
ATOM   2420  HB  VAL A 165       8.904  15.161 -25.955  1.00  0.66           H  
ATOM   2421 1HG1 VAL A 165       9.747  15.841 -23.812  1.00  0.66           H  
ATOM   2422 2HG1 VAL A 165      10.311  14.227 -24.228  1.00  0.66           H  
ATOM   2423 3HG1 VAL A 165      11.404  15.613 -24.390  1.00  0.66           H  
ATOM   2424 1HG2 VAL A 165       9.437  17.475 -25.502  1.00  0.66           H  
ATOM   2425 2HG2 VAL A 165      11.078  17.149 -26.013  1.00  0.66           H  
ATOM   2426 3HG2 VAL A 165       9.753  17.082 -27.197  1.00  0.66           H  
ATOM   2427  N   VAL A 166      11.825  12.558 -26.063  1.00  0.64           N  
ATOM   2428  CA  VAL A 166      11.909  11.112 -25.861  1.00  0.64           C  
ATOM   2429  C   VAL A 166      12.439  10.695 -24.498  1.00  0.64           C  
ATOM   2430  O   VAL A 166      13.331  11.329 -23.922  1.00  0.64           O  
ATOM   2431  CB  VAL A 166      12.803  10.507 -26.981  1.00  0.64           C  
ATOM   2432  CG1 VAL A 166      14.168  11.113 -26.918  1.00  0.64           C  
ATOM   2433  CG2 VAL A 166      12.944   8.978 -26.852  1.00  0.64           C  
ATOM   2434  H   VAL A 166      12.680  13.114 -26.030  1.00  0.64           H  
ATOM   2435  HA  VAL A 166      10.908  10.700 -25.972  1.00  0.64           H  
ATOM   2436  HB  VAL A 166      12.369  10.752 -27.937  1.00  0.64           H  
ATOM   2437 1HG1 VAL A 166      14.790  10.703 -27.714  1.00  0.64           H  
ATOM   2438 2HG1 VAL A 166      14.097  12.185 -27.035  1.00  0.64           H  
ATOM   2439 3HG1 VAL A 166      14.611  10.871 -25.957  1.00  0.64           H  
ATOM   2440 1HG2 VAL A 166      13.575   8.612 -27.658  1.00  0.64           H  
ATOM   2441 2HG2 VAL A 166      13.410   8.720 -25.907  1.00  0.64           H  
ATOM   2442 3HG2 VAL A 166      11.986   8.504 -26.920  1.00  0.64           H  
ATOM   2443  N   PHE A 167      11.851   9.624 -23.967  1.00  0.63           N  
ATOM   2444  CA  PHE A 167      12.316   9.086 -22.694  1.00  0.63           C  
ATOM   2445  C   PHE A 167      13.450   8.105 -22.991  1.00  0.63           C  
ATOM   2446  O   PHE A 167      13.254   7.106 -23.694  1.00  0.63           O  
ATOM   2447  CB  PHE A 167      11.217   8.328 -21.946  1.00  0.63           C  
ATOM   2448  CG  PHE A 167      10.062   9.110 -21.426  1.00  0.63           C  
ATOM   2449  CD1 PHE A 167       8.905   9.247 -22.176  1.00  0.63           C  
ATOM   2450  CD2 PHE A 167      10.113   9.675 -20.180  1.00  0.63           C  
ATOM   2451  CE1 PHE A 167       7.825   9.930 -21.672  1.00  0.63           C  
ATOM   2452  CE2 PHE A 167       9.038  10.367 -19.666  1.00  0.63           C  
ATOM   2453  CZ  PHE A 167       7.893  10.484 -20.410  1.00  0.63           C  
ATOM   2454  H   PHE A 167      11.110   9.162 -24.502  1.00  0.63           H  
ATOM   2455  HA  PHE A 167      12.701   9.894 -22.069  1.00  0.63           H  
ATOM   2456 1HB  PHE A 167      10.819   7.552 -22.602  1.00  0.63           H  
ATOM   2457 2HB  PHE A 167      11.671   7.826 -21.095  1.00  0.63           H  
ATOM   2458  HD1 PHE A 167       8.855   8.794 -23.173  1.00  0.63           H  
ATOM   2459  HD2 PHE A 167      11.021   9.559 -19.606  1.00  0.63           H  
ATOM   2460  HE1 PHE A 167       6.918  10.025 -22.268  1.00  0.63           H  
ATOM   2461  HE2 PHE A 167       9.091  10.807 -18.670  1.00  0.63           H  
ATOM   2462  HZ  PHE A 167       7.038  11.015 -20.003  1.00  0.63           H  
ATOM   2463  N   GLU A 168      14.633   8.394 -22.459  1.00  0.63           N  
ATOM   2464  CA  GLU A 168      15.814   7.573 -22.722  1.00  0.63           C  
ATOM   2465  C   GLU A 168      16.080   6.574 -21.612  1.00  0.63           C  
ATOM   2466  O   GLU A 168      16.504   5.445 -21.865  1.00  0.63           O  
ATOM   2467  CB  GLU A 168      17.035   8.454 -22.933  1.00  0.63           C  
ATOM   2468  CG  GLU A 168      16.982   9.311 -24.175  1.00  0.63           C  
ATOM   2469  CD  GLU A 168      17.035   8.525 -25.472  1.00  0.63           C  
ATOM   2470  OE1 GLU A 168      17.635   7.478 -25.484  1.00  0.63           O  
ATOM   2471  OE2 GLU A 168      16.505   8.989 -26.450  1.00  0.63           O  
ATOM   2472  H   GLU A 168      14.718   9.217 -21.861  1.00  0.63           H  
ATOM   2473  HA  GLU A 168      15.641   7.012 -23.639  1.00  0.63           H  
ATOM   2474 1HB  GLU A 168      17.146   9.124 -22.075  1.00  0.63           H  
ATOM   2475 2HB  GLU A 168      17.929   7.835 -22.983  1.00  0.63           H  
ATOM   2476 1HG  GLU A 168      16.088   9.938 -24.155  1.00  0.63           H  
ATOM   2477 2HG  GLU A 168      17.840   9.934 -24.142  1.00  0.63           H  
ATOM   2478  N   GLU A 169      15.810   6.988 -20.387  1.00  0.64           N  
ATOM   2479  CA  GLU A 169      16.033   6.122 -19.233  1.00  0.64           C  
ATOM   2480  C   GLU A 169      14.959   6.349 -18.199  1.00  0.64           C  
ATOM   2481  O   GLU A 169      14.499   7.469 -17.995  1.00  0.64           O  
ATOM   2482  CB  GLU A 169      17.407   6.338 -18.602  1.00  0.64           C  
ATOM   2483  CG  GLU A 169      17.704   5.431 -17.416  1.00  0.64           C  
ATOM   2484  CD  GLU A 169      19.058   5.659 -16.810  1.00  0.64           C  
ATOM   2485  OE1 GLU A 169      19.823   6.416 -17.358  1.00  0.64           O  
ATOM   2486  OE2 GLU A 169      19.305   5.113 -15.753  1.00  0.64           O  
ATOM   2487  H   GLU A 169      15.465   7.942 -20.270  1.00  0.64           H  
ATOM   2488  HA  GLU A 169      15.966   5.083 -19.558  1.00  0.64           H  
ATOM   2489 1HB  GLU A 169      18.182   6.181 -19.353  1.00  0.64           H  
ATOM   2490 2HB  GLU A 169      17.491   7.353 -18.259  1.00  0.64           H  
ATOM   2491 1HG  GLU A 169      16.959   5.579 -16.657  1.00  0.64           H  
ATOM   2492 2HG  GLU A 169      17.634   4.396 -17.747  1.00  0.64           H  
ATOM   2493  N   SER A 170      14.500   5.275 -17.589  1.00  0.69           N  
ATOM   2494  CA  SER A 170      13.504   5.391 -16.547  1.00  0.69           C  
ATOM   2495  C   SER A 170      13.477   4.178 -15.652  1.00  0.69           C  
ATOM   2496  O   SER A 170      14.005   3.119 -16.001  1.00  0.69           O  
ATOM   2497  CB  SER A 170      12.119   5.625 -17.145  1.00  0.69           C  
ATOM   2498  OG  SER A 170      11.675   4.539 -17.877  1.00  0.69           O  
ATOM   2499  H   SER A 170      14.881   4.367 -17.812  1.00  0.69           H  
ATOM   2500  HA  SER A 170      13.773   6.245 -15.936  1.00  0.69           H  
ATOM   2501 1HB  SER A 170      11.414   5.829 -16.339  1.00  0.69           H  
ATOM   2502 2HB  SER A 170      12.142   6.503 -17.779  1.00  0.69           H  
ATOM   2503  HG  SER A 170      11.543   3.814 -17.243  1.00  0.69           H  
ATOM   2504  N   GLY A 171      12.838   4.341 -14.503  1.00  0.77           N  
ATOM   2505  CA  GLY A 171      12.618   3.216 -13.606  1.00  0.77           C  
ATOM   2506  C   GLY A 171      12.505   3.613 -12.149  1.00  0.77           C  
ATOM   2507  O   GLY A 171      12.384   4.785 -11.801  1.00  0.77           O  
ATOM   2508  H   GLY A 171      12.502   5.280 -14.284  1.00  0.77           H  
ATOM   2509 1HA  GLY A 171      11.707   2.700 -13.904  1.00  0.77           H  
ATOM   2510 2HA  GLY A 171      13.432   2.504 -13.722  1.00  0.77           H  
ATOM   2511  N   LEU A 172      12.461   2.612 -11.288  1.00  0.92           N  
ATOM   2512  CA  LEU A 172      12.326   2.838  -9.856  1.00  0.92           C  
ATOM   2513  C   LEU A 172      13.573   3.557  -9.331  1.00  0.92           C  
ATOM   2514  O   LEU A 172      14.695   3.158  -9.652  1.00  0.92           O  
ATOM   2515  CB  LEU A 172      12.105   1.501  -9.162  1.00  0.92           C  
ATOM   2516  CG  LEU A 172      11.760   1.553  -7.692  1.00  0.92           C  
ATOM   2517  CD1 LEU A 172      10.413   2.202  -7.521  1.00  0.92           C  
ATOM   2518  CD2 LEU A 172      11.726   0.142  -7.132  1.00  0.92           C  
ATOM   2519  H   LEU A 172      12.551   1.666 -11.630  1.00  0.92           H  
ATOM   2520  HA  LEU A 172      11.464   3.472  -9.674  1.00  0.92           H  
ATOM   2521 1HB  LEU A 172      11.298   0.976  -9.670  1.00  0.92           H  
ATOM   2522 2HB  LEU A 172      13.013   0.909  -9.260  1.00  0.92           H  
ATOM   2523  HG  LEU A 172      12.506   2.154  -7.157  1.00  0.92           H  
ATOM   2524 1HD1 LEU A 172      10.198   2.229  -6.464  1.00  0.92           H  
ATOM   2525 2HD1 LEU A 172      10.434   3.208  -7.921  1.00  0.92           H  
ATOM   2526 3HD1 LEU A 172       9.653   1.625  -8.036  1.00  0.92           H  
ATOM   2527 1HD2 LEU A 172      11.473   0.179  -6.071  1.00  0.92           H  
ATOM   2528 2HD2 LEU A 172      10.976  -0.444  -7.665  1.00  0.92           H  
ATOM   2529 3HD2 LEU A 172      12.705  -0.320  -7.256  1.00  0.92           H  
ATOM   2530  N   GLY A 173      13.379   4.638  -8.582  1.00  1.11           N  
ATOM   2531  CA  GLY A 173      14.477   5.436  -8.047  1.00  1.11           C  
ATOM   2532  C   GLY A 173      14.593   5.323  -6.532  1.00  1.11           C  
ATOM   2533  O   GLY A 173      14.145   4.340  -5.939  1.00  1.11           O  
ATOM   2534  H   GLY A 173      12.432   4.913  -8.343  1.00  1.11           H  
ATOM   2535 1HA  GLY A 173      15.414   5.126  -8.510  1.00  1.11           H  
ATOM   2536 2HA  GLY A 173      14.320   6.479  -8.318  1.00  1.11           H  
ATOM   2537  N   GLU A 174      15.203   6.342  -5.928  1.00  1.36           N  
ATOM   2538  CA  GLU A 174      15.430   6.406  -4.486  1.00  1.36           C  
ATOM   2539  C   GLU A 174      15.612   7.859  -4.034  1.00  1.36           C  
ATOM   2540  O   GLU A 174      15.075   8.249  -2.997  1.00  1.36           O  
ATOM   2541  OXT GLU A 174      15.918   8.697  -4.887  1.00  1.36           O  
ATOM   2542  CB  GLU A 174      16.654   5.565  -4.091  1.00  1.36           C  
ATOM   2543  CG  GLU A 174      16.923   5.500  -2.581  1.00  1.36           C  
ATOM   2544  CD  GLU A 174      18.088   4.593  -2.206  1.00  1.36           C  
ATOM   2545  OE1 GLU A 174      18.680   4.009  -3.083  1.00  1.36           O  
ATOM   2546  OE2 GLU A 174      18.374   4.490  -1.035  1.00  1.36           O  
ATOM   2547  H   GLU A 174      15.536   7.100  -6.504  1.00  1.36           H  
ATOM   2548  HA  GLU A 174      14.552   6.001  -3.980  1.00  1.36           H  
ATOM   2549 1HB  GLU A 174      16.521   4.542  -4.447  1.00  1.36           H  
ATOM   2550 2HB  GLU A 174      17.543   5.967  -4.574  1.00  1.36           H  
ATOM   2551 1HG  GLU A 174      17.133   6.506  -2.219  1.00  1.36           H  
ATOM   2552 2HG  GLU A 174      16.021   5.147  -2.082  1.00  1.36           H  
ENDMDL

REMARK ID 642316 DOMAINID 635893 MODEL 3 1a33-n02
MODEL     3
ATOM      1  N   MET A   1       0.582   0.466   2.698  1.00  2.34           N  
ATOM      2  CA  MET A   1       0.700   0.422   1.250  1.00  2.34           C  
ATOM      3  C   MET A   1       1.416   1.682   0.796  1.00  2.34           C  
ATOM      4  O   MET A   1       2.073   1.704  -0.247  1.00  2.34           O  
ATOM      5  CB  MET A   1      -0.677   0.332   0.613  1.00  2.34           C  
ATOM      6  CG  MET A   1      -1.459  -0.938   0.905  1.00  2.34           C  
ATOM      7  SD  MET A   1      -3.142  -0.896   0.206  1.00  2.34           S  
ATOM      8  CE  MET A   1      -2.933  -1.146  -1.562  1.00  2.34           C  
ATOM      9 1H   MET A   1      -0.062  -0.239   3.017  1.00  2.34           H  
ATOM     10 2H   MET A   1       1.484   0.334   3.126  1.00  2.34           H  
ATOM     11 3H   MET A   1       0.216   1.385   2.948  1.00  2.34           H  
ATOM     12  HA  MET A   1       1.301  -0.438   0.961  1.00  2.34           H  
ATOM     13 1HB  MET A   1      -1.278   1.182   0.954  1.00  2.34           H  
ATOM     14 2HB  MET A   1      -0.571   0.408  -0.460  1.00  2.34           H  
ATOM     15 1HG  MET A   1      -0.931  -1.795   0.491  1.00  2.34           H  
ATOM     16 2HG  MET A   1      -1.537  -1.071   1.984  1.00  2.34           H  
ATOM     17 1HE  MET A   1      -3.911  -1.118  -2.052  1.00  2.34           H  
ATOM     18 2HE  MET A   1      -2.305  -0.377  -1.975  1.00  2.34           H  
ATOM     19 3HE  MET A   1      -2.469  -2.115  -1.738  1.00  2.34           H  
ATOM     20  N   ASP A   2       1.348   2.695   1.651  1.00  1.75           N  
ATOM     21  CA  ASP A   2       1.976   4.018   1.471  1.00  1.75           C  
ATOM     22  C   ASP A   2       1.454   4.689   0.185  1.00  1.75           C  
ATOM     23  O   ASP A   2       0.294   4.489  -0.169  1.00  1.75           O  
ATOM     24  CB  ASP A   2       3.512   3.806   1.422  1.00  1.75           C  
ATOM     25  CG  ASP A   2       4.383   5.008   1.816  1.00  1.75           C  
ATOM     26  OD1 ASP A   2       4.530   5.868   0.995  1.00  1.75           O  
ATOM     27  OD2 ASP A   2       4.904   5.034   2.907  1.00  1.75           O  
ATOM     28  H   ASP A   2       0.738   2.593   2.468  1.00  1.75           H  
ATOM     29  HA  ASP A   2       1.722   4.651   2.322  1.00  1.75           H  
ATOM     30 1HB  ASP A   2       3.773   2.979   2.077  1.00  1.75           H  
ATOM     31 2HB  ASP A   2       3.797   3.508   0.407  1.00  1.75           H  
ATOM     32  N   ASP A   3       2.290   5.462  -0.519  1.00  1.31           N  
ATOM     33  CA  ASP A   3       1.833   6.114  -1.746  1.00  1.31           C  
ATOM     34  C   ASP A   3       2.515   5.528  -2.987  1.00  1.31           C  
ATOM     35  O   ASP A   3       3.676   5.113  -2.930  1.00  1.31           O  
ATOM     36  CB  ASP A   3       2.077   7.626  -1.702  1.00  1.31           C  
ATOM     37  CG  ASP A   3       1.281   8.429  -0.613  1.00  1.31           C  
ATOM     38  OD1 ASP A   3       0.319   7.923  -0.076  1.00  1.31           O  
ATOM     39  OD2 ASP A   3       1.659   9.555  -0.356  1.00  1.31           O  
ATOM     40  H   ASP A   3       3.240   5.629  -0.182  1.00  1.31           H  
ATOM     41  HA  ASP A   3       0.762   5.948  -1.848  1.00  1.31           H  
ATOM     42 1HB  ASP A   3       3.141   7.809  -1.554  1.00  1.31           H  
ATOM     43 2HB  ASP A   3       1.818   8.019  -2.659  1.00  1.31           H  
ATOM     44  N   VAL A   4       1.818   5.562  -4.123  1.00  1.01           N  
ATOM     45  CA  VAL A   4       2.402   5.100  -5.389  1.00  1.01           C  
ATOM     46  C   VAL A   4       2.430   6.160  -6.471  1.00  1.01           C  
ATOM     47  O   VAL A   4       1.428   6.821  -6.746  1.00  1.01           O  
ATOM     48  CB  VAL A   4       1.652   3.858  -5.927  1.00  1.01           C  
ATOM     49  CG1 VAL A   4       2.199   3.426  -7.290  1.00  1.01           C  
ATOM     50  CG2 VAL A   4       1.822   2.736  -4.955  1.00  1.01           C  
ATOM     51  H   VAL A   4       0.857   5.907  -4.085  1.00  1.01           H  
ATOM     52  HA  VAL A   4       3.432   4.799  -5.193  1.00  1.01           H  
ATOM     53  HB  VAL A   4       0.591   4.095  -6.044  1.00  1.01           H  
ATOM     54 1HG1 VAL A   4       1.660   2.548  -7.633  1.00  1.01           H  
ATOM     55 2HG1 VAL A   4       2.070   4.225  -8.011  1.00  1.01           H  
ATOM     56 3HG1 VAL A   4       3.258   3.186  -7.206  1.00  1.01           H  
ATOM     57 1HG2 VAL A   4       1.293   1.858  -5.317  1.00  1.01           H  
ATOM     58 2HG2 VAL A   4       2.883   2.505  -4.850  1.00  1.01           H  
ATOM     59 3HG2 VAL A   4       1.427   3.035  -3.991  1.00  1.01           H  
ATOM     60  N   LYS A   5       3.592   6.335  -7.093  1.00  0.83           N  
ATOM     61  CA  LYS A   5       3.668   7.290  -8.186  1.00  0.83           C  
ATOM     62  C   LYS A   5       3.218   6.594  -9.456  1.00  0.83           C  
ATOM     63  O   LYS A   5       3.637   5.471  -9.743  1.00  0.83           O  
ATOM     64  CB  LYS A   5       5.076   7.822  -8.386  1.00  0.83           C  
ATOM     65  CG  LYS A   5       5.643   8.645  -7.261  1.00  0.83           C  
ATOM     66  CD  LYS A   5       7.031   9.103  -7.641  1.00  0.83           C  
ATOM     67  CE  LYS A   5       7.726   9.876  -6.553  1.00  0.83           C  
ATOM     68  NZ  LYS A   5       9.085  10.295  -6.995  1.00  0.83           N  
ATOM     69  H   LYS A   5       4.402   5.792  -6.826  1.00  0.83           H  
ATOM     70  HA  LYS A   5       2.993   8.124  -7.992  1.00  0.83           H  
ATOM     71 1HB  LYS A   5       5.757   6.989  -8.543  1.00  0.83           H  
ATOM     72 2HB  LYS A   5       5.104   8.441  -9.291  1.00  0.83           H  
ATOM     73 1HG  LYS A   5       5.022   9.512  -7.088  1.00  0.83           H  
ATOM     74 2HG  LYS A   5       5.690   8.049  -6.350  1.00  0.83           H  
ATOM     75 1HD  LYS A   5       7.635   8.229  -7.870  1.00  0.83           H  
ATOM     76 2HD  LYS A   5       6.983   9.723  -8.534  1.00  0.83           H  
ATOM     77 1HE  LYS A   5       7.148  10.760  -6.290  1.00  0.83           H  
ATOM     78 2HE  LYS A   5       7.826   9.239  -5.676  1.00  0.83           H  
ATOM     79 1HZ  LYS A   5       9.555  10.792  -6.262  1.00  0.83           H  
ATOM     80 2HZ  LYS A   5       9.630   9.442  -7.251  1.00  0.83           H  
ATOM     81 3HZ  LYS A   5       9.007  10.882  -7.806  1.00  0.83           H  
ATOM     82  N   VAL A   6       2.399   7.284 -10.212  1.00  0.74           N  
ATOM     83  CA  VAL A   6       1.846   6.832 -11.476  1.00  0.74           C  
ATOM     84  C   VAL A   6       2.053   7.799 -12.619  1.00  0.74           C  
ATOM     85  O   VAL A   6       1.889   9.006 -12.447  1.00  0.74           O  
ATOM     86  CB  VAL A   6       0.347   6.568 -11.322  1.00  0.74           C  
ATOM     87  CG1 VAL A   6      -0.196   6.324 -12.587  1.00  0.74           C  
ATOM     88  CG2 VAL A   6       0.122   5.408 -10.425  1.00  0.74           C  
ATOM     89  H   VAL A   6       2.106   8.198  -9.871  1.00  0.74           H  
ATOM     90  HA  VAL A   6       2.329   5.893 -11.741  1.00  0.74           H  
ATOM     91  HB  VAL A   6      -0.138   7.408 -10.901  1.00  0.74           H  
ATOM     92 1HG1 VAL A   6      -1.257   6.117 -12.481  1.00  0.74           H  
ATOM     93 2HG1 VAL A   6      -0.068   7.195 -13.214  1.00  0.74           H  
ATOM     94 3HG1 VAL A   6       0.342   5.492 -13.012  1.00  0.74           H  
ATOM     95 1HG2 VAL A   6      -0.946   5.229 -10.342  1.00  0.74           H  
ATOM     96 2HG2 VAL A   6       0.597   4.557 -10.841  1.00  0.74           H  
ATOM     97 3HG2 VAL A   6       0.531   5.609  -9.437  1.00  0.74           H  
ATOM     98  N   TYR A   7       2.409   7.294 -13.803  1.00  0.70           N  
ATOM     99  CA  TYR A   7       2.495   8.247 -14.893  1.00  0.70           C  
ATOM    100  C   TYR A   7       1.721   7.793 -16.111  1.00  0.70           C  
ATOM    101  O   TYR A   7       1.559   6.591 -16.378  1.00  0.70           O  
ATOM    102  CB  TYR A   7       3.939   8.476 -15.336  1.00  0.70           C  
ATOM    103  CG  TYR A   7       4.583   7.316 -16.102  1.00  0.70           C  
ATOM    104  CD1 TYR A   7       4.473   7.301 -17.496  1.00  0.70           C  
ATOM    105  CD2 TYR A   7       5.283   6.309 -15.456  1.00  0.70           C  
ATOM    106  CE1 TYR A   7       5.057   6.300 -18.237  1.00  0.70           C  
ATOM    107  CE2 TYR A   7       5.874   5.292 -16.205  1.00  0.70           C  
ATOM    108  CZ  TYR A   7       5.764   5.285 -17.598  1.00  0.70           C  
ATOM    109  OH  TYR A   7       6.372   4.269 -18.344  1.00  0.70           O  
ATOM    110  H   TYR A   7       2.572   6.294 -13.932  1.00  0.70           H  
ATOM    111  HA  TYR A   7       2.063   9.188 -14.578  1.00  0.70           H  
ATOM    112 1HB  TYR A   7       3.974   9.364 -15.974  1.00  0.70           H  
ATOM    113 2HB  TYR A   7       4.554   8.687 -14.459  1.00  0.70           H  
ATOM    114  HD1 TYR A   7       3.926   8.098 -18.004  1.00  0.70           H  
ATOM    115  HD2 TYR A   7       5.374   6.312 -14.368  1.00  0.70           H  
ATOM    116  HE1 TYR A   7       4.969   6.311 -19.316  1.00  0.70           H  
ATOM    117  HE2 TYR A   7       6.428   4.500 -15.695  1.00  0.70           H  
ATOM    118  HH  TYR A   7       6.276   4.439 -19.319  1.00  0.70           H  
ATOM    119  N   PHE A   8       1.316   8.794 -16.890  1.00  0.69           N  
ATOM    120  CA  PHE A   8       0.677   8.597 -18.175  1.00  0.69           C  
ATOM    121  C   PHE A   8       1.218   9.534 -19.243  1.00  0.69           C  
ATOM    122  O   PHE A   8       1.537  10.690 -18.973  1.00  0.69           O  
ATOM    123  CB  PHE A   8      -0.828   8.830 -18.064  1.00  0.69           C  
ATOM    124  CG  PHE A   8      -1.514   7.891 -17.153  1.00  0.69           C  
ATOM    125  CD1 PHE A   8      -1.691   8.199 -15.852  1.00  0.69           C  
ATOM    126  CD2 PHE A   8      -1.965   6.698 -17.603  1.00  0.69           C  
ATOM    127  CE1 PHE A   8      -2.318   7.324 -15.003  1.00  0.69           C  
ATOM    128  CE2 PHE A   8      -2.576   5.819 -16.772  1.00  0.69           C  
ATOM    129  CZ  PHE A   8      -2.751   6.140 -15.465  1.00  0.69           C  
ATOM    130  H   PHE A   8       1.447   9.744 -16.543  1.00  0.69           H  
ATOM    131  HA  PHE A   8       0.857   7.574 -18.492  1.00  0.69           H  
ATOM    132 1HB  PHE A   8      -1.012   9.843 -17.711  1.00  0.69           H  
ATOM    133 2HB  PHE A   8      -1.252   8.752 -19.040  1.00  0.69           H  
ATOM    134  HD1 PHE A   8      -1.327   9.152 -15.507  1.00  0.69           H  
ATOM    135  HD2 PHE A   8      -1.828   6.457 -18.650  1.00  0.69           H  
ATOM    136  HE1 PHE A   8      -2.467   7.575 -13.964  1.00  0.69           H  
ATOM    137  HE2 PHE A   8      -2.933   4.866 -17.154  1.00  0.69           H  
ATOM    138  HZ  PHE A   8      -3.246   5.453 -14.808  1.00  0.69           H  
ATOM    139  N   VAL A   9       1.231   9.070 -20.478  1.00  0.69           N  
ATOM    140  CA  VAL A   9       1.537   9.929 -21.612  1.00  0.69           C  
ATOM    141  C   VAL A   9       0.274  10.057 -22.425  1.00  0.69           C  
ATOM    142  O   VAL A   9      -0.303   9.039 -22.840  1.00  0.69           O  
ATOM    143  CB  VAL A   9       2.660   9.367 -22.476  1.00  0.69           C  
ATOM    144  CG1 VAL A   9       2.916  10.303 -23.663  1.00  0.69           C  
ATOM    145  CG2 VAL A   9       3.904   9.166 -21.611  1.00  0.69           C  
ATOM    146  H   VAL A   9       1.020   8.090 -20.629  1.00  0.69           H  
ATOM    147  HA  VAL A   9       1.826  10.917 -21.261  1.00  0.69           H  
ATOM    148  HB  VAL A   9       2.347   8.414 -22.890  1.00  0.69           H  
ATOM    149 1HG1 VAL A   9       3.704   9.887 -24.292  1.00  0.69           H  
ATOM    150 2HG1 VAL A   9       2.002  10.403 -24.254  1.00  0.69           H  
ATOM    151 3HG1 VAL A   9       3.220  11.285 -23.294  1.00  0.69           H  
ATOM    152 1HG2 VAL A   9       4.708   8.746 -22.220  1.00  0.69           H  
ATOM    153 2HG2 VAL A   9       4.218  10.121 -21.199  1.00  0.69           H  
ATOM    154 3HG2 VAL A   9       3.674   8.474 -20.797  1.00  0.69           H  
ATOM    155  N   VAL A  10      -0.157  11.299 -22.618  1.00  0.70           N  
ATOM    156  CA  VAL A  10      -1.414  11.588 -23.288  1.00  0.70           C  
ATOM    157  C   VAL A  10      -1.213  12.290 -24.626  1.00  0.70           C  
ATOM    158  O   VAL A  10      -0.348  13.156 -24.751  1.00  0.70           O  
ATOM    159  CB  VAL A  10      -2.327  12.405 -22.361  1.00  0.70           C  
ATOM    160  CG1 VAL A  10      -3.556  12.765 -23.079  1.00  0.70           C  
ATOM    161  CG2 VAL A  10      -2.691  11.562 -21.127  1.00  0.70           C  
ATOM    162  H   VAL A  10       0.402  12.083 -22.264  1.00  0.70           H  
ATOM    163  HA  VAL A  10      -1.912  10.643 -23.479  1.00  0.70           H  
ATOM    164  HB  VAL A  10      -1.820  13.323 -22.059  1.00  0.70           H  
ATOM    165 1HG1 VAL A  10      -4.190  13.324 -22.437  1.00  0.70           H  
ATOM    166 2HG1 VAL A  10      -3.311  13.360 -23.948  1.00  0.70           H  
ATOM    167 3HG1 VAL A  10      -4.067  11.858 -23.389  1.00  0.70           H  
ATOM    168 1HG2 VAL A  10      -3.347  12.134 -20.477  1.00  0.70           H  
ATOM    169 2HG2 VAL A  10      -3.205  10.655 -21.453  1.00  0.70           H  
ATOM    170 3HG2 VAL A  10      -1.786  11.293 -20.581  1.00  0.70           H  
ATOM    171  N   VAL A  11      -1.960  11.832 -25.633  1.00  0.71           N  
ATOM    172  CA  VAL A  11      -1.898  12.315 -27.013  1.00  0.71           C  
ATOM    173  C   VAL A  11      -3.210  12.885 -27.554  1.00  0.71           C  
ATOM    174  O   VAL A  11      -4.273  12.294 -27.370  1.00  0.71           O  
ATOM    175  CB  VAL A  11      -1.468  11.151 -27.914  1.00  0.71           C  
ATOM    176  CG1 VAL A  11      -1.461  11.551 -29.312  1.00  0.71           C  
ATOM    177  CG2 VAL A  11      -0.089  10.673 -27.520  1.00  0.71           C  
ATOM    178  H   VAL A  11      -2.631  11.098 -25.407  1.00  0.71           H  
ATOM    179  HA  VAL A  11      -1.159  13.108 -27.062  1.00  0.71           H  
ATOM    180  HB  VAL A  11      -2.171  10.345 -27.800  1.00  0.71           H  
ATOM    181 1HG1 VAL A  11      -1.160  10.705 -29.926  1.00  0.71           H  
ATOM    182 2HG1 VAL A  11      -2.447  11.877 -29.605  1.00  0.71           H  
ATOM    183 3HG1 VAL A  11      -0.758  12.344 -29.428  1.00  0.71           H  
ATOM    184 1HG2 VAL A  11       0.192   9.836 -28.156  1.00  0.71           H  
ATOM    185 2HG2 VAL A  11       0.630  11.456 -27.646  1.00  0.71           H  
ATOM    186 3HG2 VAL A  11      -0.084  10.347 -26.483  1.00  0.71           H  
ATOM    187  N   LEU A  12      -3.127  14.041 -28.215  1.00  0.71           N  
ATOM    188  CA  LEU A  12      -4.275  14.695 -28.842  1.00  0.71           C  
ATOM    189  C   LEU A  12      -4.245  14.611 -30.366  1.00  0.71           C  
ATOM    190  O   LEU A  12      -3.368  15.192 -31.006  1.00  0.71           O  
ATOM    191  CB  LEU A  12      -4.269  16.157 -28.460  1.00  0.71           C  
ATOM    192  CG  LEU A  12      -5.291  17.017 -29.088  1.00  0.71           C  
ATOM    193  CD1 LEU A  12      -6.595  16.573 -28.674  1.00  0.71           C  
ATOM    194  CD2 LEU A  12      -5.046  18.428 -28.676  1.00  0.71           C  
ATOM    195  H   LEU A  12      -2.218  14.483 -28.321  1.00  0.71           H  
ATOM    196  HA  LEU A  12      -5.183  14.227 -28.479  1.00  0.71           H  
ATOM    197 1HB  LEU A  12      -4.423  16.212 -27.413  1.00  0.71           H  
ATOM    198 2HB  LEU A  12      -3.284  16.568 -28.693  1.00  0.71           H  
ATOM    199  HG  LEU A  12      -5.233  16.935 -30.174  1.00  0.71           H  
ATOM    200 1HD1 LEU A  12      -7.318  17.197 -29.096  1.00  0.71           H  
ATOM    201 2HD1 LEU A  12      -6.764  15.543 -28.984  1.00  0.71           H  
ATOM    202 3HD1 LEU A  12      -6.640  16.651 -27.640  1.00  0.71           H  
ATOM    203 1HD2 LEU A  12      -5.791  19.072 -29.129  1.00  0.71           H  
ATOM    204 2HD2 LEU A  12      -5.110  18.500 -27.593  1.00  0.71           H  
ATOM    205 3HD2 LEU A  12      -4.053  18.734 -29.004  1.00  0.71           H  
ATOM    206  N   ASP A  13      -5.168  13.850 -30.951  1.00  0.72           N  
ATOM    207  CA  ASP A  13      -5.208  13.671 -32.408  1.00  0.72           C  
ATOM    208  C   ASP A  13      -3.844  13.281 -32.998  1.00  0.72           C  
ATOM    209  O   ASP A  13      -3.472  13.758 -34.071  1.00  0.72           O  
ATOM    210  CB  ASP A  13      -5.728  14.920 -33.126  1.00  0.72           C  
ATOM    211  CG  ASP A  13      -7.199  15.252 -32.854  1.00  0.72           C  
ATOM    212  OD1 ASP A  13      -7.916  14.400 -32.350  1.00  0.72           O  
ATOM    213  OD2 ASP A  13      -7.603  16.358 -33.201  1.00  0.72           O  
ATOM    214  H   ASP A  13      -5.876  13.415 -30.362  1.00  0.72           H  
ATOM    215  HA  ASP A  13      -5.902  12.852 -32.619  1.00  0.72           H  
ATOM    216 1HB  ASP A  13      -5.117  15.777 -32.837  1.00  0.72           H  
ATOM    217 2HB  ASP A  13      -5.601  14.787 -34.202  1.00  0.72           H  
ATOM    218  N   GLY A  14      -3.097  12.433 -32.306  1.00  0.72           N  
ATOM    219  CA  GLY A  14      -1.777  12.004 -32.767  1.00  0.72           C  
ATOM    220  C   GLY A  14      -0.603  12.868 -32.257  1.00  0.72           C  
ATOM    221  O   GLY A  14       0.555  12.472 -32.408  1.00  0.72           O  
ATOM    222  H   GLY A  14      -3.463  12.075 -31.434  1.00  0.72           H  
ATOM    223 1HA  GLY A  14      -1.617  10.970 -32.463  1.00  0.72           H  
ATOM    224 2HA  GLY A  14      -1.769  12.006 -33.856  1.00  0.72           H  
ATOM    225  N   THR A  15      -0.888  14.018 -31.634  1.00  0.72           N  
ATOM    226  CA  THR A  15       0.157  14.903 -31.115  1.00  0.72           C  
ATOM    227  C   THR A  15       0.267  14.851 -29.578  1.00  0.72           C  
ATOM    228  O   THR A  15      -0.677  15.226 -28.887  1.00  0.72           O  
ATOM    229  CB  THR A  15      -0.122  16.360 -31.507  1.00  0.72           C  
ATOM    230  OG1 THR A  15      -0.133  16.485 -32.938  1.00  0.72           O  
ATOM    231  CG2 THR A  15       0.946  17.267 -30.917  1.00  0.72           C  
ATOM    232  H   THR A  15      -1.856  14.312 -31.537  1.00  0.72           H  
ATOM    233  HA  THR A  15       1.089  14.629 -31.587  1.00  0.72           H  
ATOM    234  HB  THR A  15      -1.100  16.655 -31.123  1.00  0.72           H  
ATOM    235  HG1 THR A  15      -0.903  16.024 -33.293  1.00  0.72           H  
ATOM    236 1HG2 THR A  15       0.740  18.298 -31.193  1.00  0.72           H  
ATOM    237 2HG2 THR A  15       0.941  17.174 -29.829  1.00  0.72           H  
ATOM    238 3HG2 THR A  15       1.923  16.976 -31.298  1.00  0.72           H  
ATOM    239  N   PRO A  16       1.395  14.415 -28.999  1.00  0.71           N  
ATOM    240  CA  PRO A  16       1.604  14.329 -27.565  1.00  0.71           C  
ATOM    241  C   PRO A  16       1.335  15.644 -26.849  1.00  0.71           C  
ATOM    242  O   PRO A  16       1.763  16.708 -27.298  1.00  0.71           O  
ATOM    243  CB  PRO A  16       3.090  13.941 -27.484  1.00  0.71           C  
ATOM    244  CG  PRO A  16       3.351  13.191 -28.763  1.00  0.71           C  
ATOM    245  CD  PRO A  16       2.518  13.897 -29.805  1.00  0.71           C  
ATOM    246  HA  PRO A  16       0.985  13.540 -27.137  1.00  0.71           H  
ATOM    247 1HB  PRO A  16       3.709  14.845 -27.379  1.00  0.71           H  
ATOM    248 2HB  PRO A  16       3.266  13.325 -26.589  1.00  0.71           H  
ATOM    249 1HG  PRO A  16       4.426  13.199 -28.999  1.00  0.71           H  
ATOM    250 2HG  PRO A  16       3.061  12.131 -28.643  1.00  0.71           H  
ATOM    251 1HD  PRO A  16       3.080  14.714 -30.283  1.00  0.71           H  
ATOM    252 2HD  PRO A  16       2.179  13.130 -30.521  1.00  0.71           H  
ATOM    253  N   LEU A  17       0.655  15.549 -25.709  1.00  0.69           N  
ATOM    254  CA  LEU A  17       0.350  16.681 -24.837  1.00  0.69           C  
ATOM    255  C   LEU A  17       1.294  16.716 -23.644  1.00  0.69           C  
ATOM    256  O   LEU A  17       1.178  17.570 -22.761  1.00  0.69           O  
ATOM    257  CB  LEU A  17      -1.089  16.610 -24.316  1.00  0.69           C  
ATOM    258  CG  LEU A  17      -2.215  16.698 -25.341  1.00  0.69           C  
ATOM    259  CD1 LEU A  17      -3.570  16.593 -24.604  1.00  0.69           C  
ATOM    260  CD2 LEU A  17      -2.088  18.018 -26.081  1.00  0.69           C  
ATOM    261  H   LEU A  17       0.316  14.638 -25.423  1.00  0.69           H  
ATOM    262  HA  LEU A  17       0.475  17.601 -25.405  1.00  0.69           H  
ATOM    263 1HB  LEU A  17      -1.207  15.659 -23.789  1.00  0.69           H  
ATOM    264 2HB  LEU A  17      -1.235  17.415 -23.594  1.00  0.69           H  
ATOM    265  HG  LEU A  17      -2.142  15.869 -26.049  1.00  0.69           H  
ATOM    266 1HD1 LEU A  17      -4.397  16.657 -25.290  1.00  0.69           H  
ATOM    267 2HD1 LEU A  17      -3.623  15.652 -24.074  1.00  0.69           H  
ATOM    268 3HD1 LEU A  17      -3.641  17.413 -23.893  1.00  0.69           H  
ATOM    269 1HD2 LEU A  17      -2.872  18.112 -26.806  1.00  0.69           H  
ATOM    270 2HD2 LEU A  17      -2.158  18.838 -25.369  1.00  0.69           H  
ATOM    271 3HD2 LEU A  17      -1.120  18.054 -26.588  1.00  0.69           H  
ATOM    272  N   GLY A  18       2.226  15.773 -23.631  1.00  0.67           N  
ATOM    273  CA  GLY A  18       3.172  15.616 -22.542  1.00  0.67           C  
ATOM    274  C   GLY A  18       2.683  14.583 -21.534  1.00  0.67           C  
ATOM    275  O   GLY A  18       1.615  13.972 -21.701  1.00  0.67           O  
ATOM    276  H   GLY A  18       2.259  15.130 -24.408  1.00  0.67           H  
ATOM    277 1HA  GLY A  18       4.139  15.309 -22.941  1.00  0.67           H  
ATOM    278 2HA  GLY A  18       3.321  16.573 -22.042  1.00  0.67           H  
ATOM    279  N   ASP A  19       3.512  14.342 -20.525  1.00  0.65           N  
ATOM    280  CA  ASP A  19       3.203  13.359 -19.500  1.00  0.65           C  
ATOM    281  C   ASP A  19       2.489  13.969 -18.295  1.00  0.65           C  
ATOM    282  O   ASP A  19       2.696  15.141 -17.974  1.00  0.65           O  
ATOM    283  CB  ASP A  19       4.479  12.631 -19.055  1.00  0.65           C  
ATOM    284  CG  ASP A  19       5.530  13.535 -18.389  1.00  0.65           C  
ATOM    285  OD1 ASP A  19       5.824  14.585 -18.912  1.00  0.65           O  
ATOM    286  OD2 ASP A  19       6.060  13.157 -17.355  1.00  0.65           O  
ATOM    287  H   ASP A  19       4.369  14.870 -20.459  1.00  0.65           H  
ATOM    288  HA  ASP A  19       2.537  12.627 -19.937  1.00  0.65           H  
ATOM    289 1HB  ASP A  19       4.201  11.842 -18.349  1.00  0.65           H  
ATOM    290 2HB  ASP A  19       4.933  12.145 -19.915  1.00  0.65           H  
ATOM    291  N   ILE A  20       1.683  13.146 -17.627  1.00  0.64           N  
ATOM    292  CA  ILE A  20       1.015  13.502 -16.379  1.00  0.64           C  
ATOM    293  C   ILE A  20       1.483  12.547 -15.290  1.00  0.64           C  
ATOM    294  O   ILE A  20       1.407  11.325 -15.453  1.00  0.64           O  
ATOM    295  CB  ILE A  20      -0.529  13.417 -16.497  1.00  0.64           C  
ATOM    296  CG1 ILE A  20      -1.050  14.376 -17.610  1.00  0.64           C  
ATOM    297  CG2 ILE A  20      -1.174  13.785 -15.149  1.00  0.64           C  
ATOM    298  CD1 ILE A  20      -2.521  14.151 -17.976  1.00  0.64           C  
ATOM    299  H   ILE A  20       1.558  12.214 -18.004  1.00  0.64           H  
ATOM    300  HA  ILE A  20       1.293  14.505 -16.089  1.00  0.64           H  
ATOM    301  HB  ILE A  20      -0.816  12.402 -16.771  1.00  0.64           H  
ATOM    302 1HG1 ILE A  20      -0.926  15.408 -17.267  1.00  0.64           H  
ATOM    303 2HG1 ILE A  20      -0.453  14.237 -18.511  1.00  0.64           H  
ATOM    304 1HG2 ILE A  20      -2.258  13.720 -15.228  1.00  0.64           H  
ATOM    305 2HG2 ILE A  20      -0.828  13.104 -14.374  1.00  0.64           H  
ATOM    306 3HG2 ILE A  20      -0.890  14.807 -14.886  1.00  0.64           H  
ATOM    307 1HD1 ILE A  20      -2.815  14.858 -18.756  1.00  0.64           H  
ATOM    308 2HD1 ILE A  20      -2.651  13.133 -18.340  1.00  0.64           H  
ATOM    309 3HD1 ILE A  20      -3.140  14.298 -17.100  1.00  0.64           H  
ATOM    310  N   GLU A  21       1.985  13.095 -14.188  1.00  0.63           N  
ATOM    311  CA  GLU A  21       2.438  12.269 -13.077  1.00  0.63           C  
ATOM    312  C   GLU A  21       1.563  12.568 -11.893  1.00  0.63           C  
ATOM    313  O   GLU A  21       1.316  13.738 -11.579  1.00  0.63           O  
ATOM    314  CB  GLU A  21       3.908  12.504 -12.713  1.00  0.63           C  
ATOM    315  CG  GLU A  21       4.453  11.567 -11.615  1.00  0.63           C  
ATOM    316  CD  GLU A  21       5.925  11.761 -11.351  1.00  0.63           C  
ATOM    317  OE1 GLU A  21       6.532  12.530 -12.054  1.00  0.63           O  
ATOM    318  OE2 GLU A  21       6.444  11.139 -10.453  1.00  0.63           O  
ATOM    319  H   GLU A  21       2.034  14.109 -14.112  1.00  0.63           H  
ATOM    320  HA  GLU A  21       2.315  11.223 -13.336  1.00  0.63           H  
ATOM    321 1HB  GLU A  21       4.530  12.403 -13.602  1.00  0.63           H  
ATOM    322 2HB  GLU A  21       4.014  13.515 -12.347  1.00  0.63           H  
ATOM    323 1HG  GLU A  21       3.908  11.733 -10.691  1.00  0.63           H  
ATOM    324 2HG  GLU A  21       4.275  10.535 -11.921  1.00  0.63           H  
ATOM    325  N   MET A  22       1.147  11.516 -11.215  1.00  0.64           N  
ATOM    326  CA  MET A  22       0.268  11.642 -10.080  1.00  0.64           C  
ATOM    327  C   MET A  22       0.668  10.722  -8.959  1.00  0.64           C  
ATOM    328  O   MET A  22       1.346   9.713  -9.157  1.00  0.64           O  
ATOM    329  CB  MET A  22      -1.140  11.280 -10.528  1.00  0.64           C  
ATOM    330  CG  MET A  22      -1.212   9.888 -10.915  1.00  0.64           C  
ATOM    331  SD  MET A  22      -2.656   9.449 -11.751  1.00  0.64           S  
ATOM    332  CE  MET A  22      -2.239  10.390 -13.185  1.00  0.64           C  
ATOM    333  H   MET A  22       1.420  10.589 -11.542  1.00  0.64           H  
ATOM    334  HA  MET A  22       0.321  12.655  -9.712  1.00  0.64           H  
ATOM    335 1HB  MET A  22      -1.845  11.454  -9.712  1.00  0.64           H  
ATOM    336 2HB  MET A  22      -1.436  11.904 -11.369  1.00  0.64           H  
ATOM    337 1HG  MET A  22      -0.370   9.673 -11.565  1.00  0.64           H  
ATOM    338 2HG  MET A  22      -1.118   9.289 -10.025  1.00  0.64           H  
ATOM    339 1HE  MET A  22      -2.990  10.246 -13.944  1.00  0.64           H  
ATOM    340 2HE  MET A  22      -2.174  11.447 -12.927  1.00  0.64           H  
ATOM    341 3HE  MET A  22      -1.270  10.060 -13.554  1.00  0.64           H  
ATOM    342  N   VAL A  23       0.219  11.055  -7.773  1.00  0.66           N  
ATOM    343  CA  VAL A  23       0.453  10.204  -6.629  1.00  0.66           C  
ATOM    344  C   VAL A  23      -0.836   9.642  -6.089  1.00  0.66           C  
ATOM    345  O   VAL A  23      -1.784  10.387  -5.844  1.00  0.66           O  
ATOM    346  CB  VAL A  23       1.212  10.980  -5.554  1.00  0.66           C  
ATOM    347  CG1 VAL A  23       1.372  10.122  -4.330  1.00  0.66           C  
ATOM    348  CG2 VAL A  23       2.580  11.330  -6.104  1.00  0.66           C  
ATOM    349  H   VAL A  23      -0.291  11.930  -7.677  1.00  0.66           H  
ATOM    350  HA  VAL A  23       1.078   9.367  -6.937  1.00  0.66           H  
ATOM    351  HB  VAL A  23       0.660  11.884  -5.286  1.00  0.66           H  
ATOM    352 1HG1 VAL A  23       1.926  10.662  -3.561  1.00  0.66           H  
ATOM    353 2HG1 VAL A  23       0.390   9.849  -3.933  1.00  0.66           H  
ATOM    354 3HG1 VAL A  23       1.917   9.220  -4.610  1.00  0.66           H  
ATOM    355 1HG2 VAL A  23       3.150  11.877  -5.356  1.00  0.66           H  
ATOM    356 2HG2 VAL A  23       3.091  10.412  -6.354  1.00  0.66           H  
ATOM    357 3HG2 VAL A  23       2.475  11.934  -6.996  1.00  0.66           H  
ATOM    358  N   LEU A  24      -0.867   8.315  -5.938  1.00  0.69           N  
ATOM    359  CA  LEU A  24      -2.034   7.596  -5.449  1.00  0.69           C  
ATOM    360  C   LEU A  24      -1.944   7.237  -3.978  1.00  0.69           C  
ATOM    361  O   LEU A  24      -0.982   6.618  -3.503  1.00  0.69           O  
ATOM    362  CB  LEU A  24      -2.251   6.326  -6.276  1.00  0.69           C  
ATOM    363  CG  LEU A  24      -3.121   6.491  -7.513  1.00  0.69           C  
ATOM    364  CD1 LEU A  24      -2.471   7.419  -8.503  1.00  0.69           C  
ATOM    365  CD2 LEU A  24      -3.350   5.180  -8.117  1.00  0.69           C  
ATOM    366  H   LEU A  24      -0.037   7.779  -6.187  1.00  0.69           H  
ATOM    367  HA  LEU A  24      -2.906   8.236  -5.579  1.00  0.69           H  
ATOM    368 1HB  LEU A  24      -1.276   5.954  -6.601  1.00  0.69           H  
ATOM    369 2HB  LEU A  24      -2.713   5.569  -5.635  1.00  0.69           H  
ATOM    370  HG  LEU A  24      -4.066   6.907  -7.220  1.00  0.69           H  
ATOM    371 1HD1 LEU A  24      -3.112   7.527  -9.373  1.00  0.69           H  
ATOM    372 2HD1 LEU A  24      -2.319   8.379  -8.053  1.00  0.69           H  
ATOM    373 3HD1 LEU A  24      -1.518   7.018  -8.801  1.00  0.69           H  
ATOM    374 1HD2 LEU A  24      -3.978   5.308  -8.958  1.00  0.69           H  
ATOM    375 2HD2 LEU A  24      -2.405   4.768  -8.417  1.00  0.69           H  
ATOM    376 3HD2 LEU A  24      -3.830   4.520  -7.402  1.00  0.69           H  
ATOM    377  N   TYR A  25      -2.988   7.602  -3.254  1.00  0.72           N  
ATOM    378  CA  TYR A  25      -3.060   7.436  -1.814  1.00  0.72           C  
ATOM    379  C   TYR A  25      -3.600   6.076  -1.392  1.00  0.72           C  
ATOM    380  O   TYR A  25      -4.715   5.965  -0.852  1.00  0.72           O  
ATOM    381  CB  TYR A  25      -3.917   8.558  -1.247  1.00  0.72           C  
ATOM    382  CG  TYR A  25      -3.286   9.931  -1.380  1.00  0.72           C  
ATOM    383  CD1 TYR A  25      -3.524  10.706  -2.497  1.00  0.72           C  
ATOM    384  CD2 TYR A  25      -2.474  10.410  -0.379  1.00  0.72           C  
ATOM    385  CE1 TYR A  25      -2.958  11.953  -2.622  1.00  0.72           C  
ATOM    386  CE2 TYR A  25      -1.905  11.657  -0.492  1.00  0.72           C  
ATOM    387  CZ  TYR A  25      -2.141  12.429  -1.608  1.00  0.72           C  
ATOM    388  OH  TYR A  25      -1.565  13.675  -1.708  1.00  0.72           O  
ATOM    389  H   TYR A  25      -3.773   8.052  -3.729  1.00  0.72           H  
ATOM    390  HA  TYR A  25      -2.044   7.529  -1.409  1.00  0.72           H  
ATOM    391 1HB  TYR A  25      -4.886   8.574  -1.759  1.00  0.72           H  
ATOM    392 2HB  TYR A  25      -4.098   8.368  -0.200  1.00  0.72           H  
ATOM    393  HD1 TYR A  25      -4.156  10.335  -3.266  1.00  0.72           H  
ATOM    394  HD2 TYR A  25      -2.280   9.800   0.506  1.00  0.72           H  
ATOM    395  HE1 TYR A  25      -3.153  12.554  -3.509  1.00  0.72           H  
ATOM    396  HE2 TYR A  25      -1.261  12.031   0.304  1.00  0.72           H  
ATOM    397  HH  TYR A  25      -1.040  13.845  -0.920  1.00  0.72           H  
ATOM    398  N   ASN A  26      -2.776   5.048  -1.581  1.00  0.76           N  
ATOM    399  CA  ASN A  26      -3.187   3.670  -1.310  1.00  0.76           C  
ATOM    400  C   ASN A  26      -3.591   3.444   0.143  1.00  0.76           C  
ATOM    401  O   ASN A  26      -4.404   2.579   0.424  1.00  0.76           O  
ATOM    402  CB  ASN A  26      -2.107   2.661  -1.622  1.00  0.76           C  
ATOM    403  CG  ASN A  26      -1.810   2.379  -3.042  1.00  0.76           C  
ATOM    404  OD1 ASN A  26      -2.537   2.713  -3.964  1.00  0.76           O  
ATOM    405  ND2 ASN A  26      -0.724   1.697  -3.239  1.00  0.76           N  
ATOM    406  H   ASN A  26      -1.865   5.258  -1.997  1.00  0.76           H  
ATOM    407  HA  ASN A  26      -4.062   3.447  -1.923  1.00  0.76           H  
ATOM    408 1HB  ASN A  26      -1.195   2.940  -1.136  1.00  0.76           H  
ATOM    409 2HB  ASN A  26      -2.423   1.747  -1.171  1.00  0.76           H  
ATOM    410 1HD2 ASN A  26      -0.456   1.439  -4.166  1.00  0.76           H  
ATOM    411 2HD2 ASN A  26      -0.152   1.430  -2.461  1.00  0.76           H  
ATOM    412  N   ASP A  27      -3.032   4.212   1.083  1.00  0.80           N  
ATOM    413  CA  ASP A  27      -3.389   4.013   2.491  1.00  0.80           C  
ATOM    414  C   ASP A  27      -4.712   4.668   2.881  1.00  0.80           C  
ATOM    415  O   ASP A  27      -5.213   4.434   3.982  1.00  0.80           O  
ATOM    416  CB  ASP A  27      -2.334   4.566   3.453  1.00  0.80           C  
ATOM    417  CG  ASP A  27      -1.007   3.804   3.518  1.00  0.80           C  
ATOM    418  OD1 ASP A  27      -0.948   2.627   3.205  1.00  0.80           O  
ATOM    419  OD2 ASP A  27      -0.048   4.388   3.919  1.00  0.80           O  
ATOM    420  H   ASP A  27      -2.358   4.920   0.811  1.00  0.80           H  
ATOM    421  HA  ASP A  27      -3.484   2.940   2.663  1.00  0.80           H  
ATOM    422 1HB  ASP A  27      -2.115   5.597   3.167  1.00  0.80           H  
ATOM    423 2HB  ASP A  27      -2.758   4.601   4.457  1.00  0.80           H  
ATOM    424  N   LEU A  28      -5.258   5.524   2.020  1.00  0.82           N  
ATOM    425  CA  LEU A  28      -6.502   6.200   2.353  1.00  0.82           C  
ATOM    426  C   LEU A  28      -7.640   5.547   1.604  1.00  0.82           C  
ATOM    427  O   LEU A  28      -8.767   5.473   2.093  1.00  0.82           O  
ATOM    428  CB  LEU A  28      -6.410   7.681   2.026  1.00  0.82           C  
ATOM    429  CG  LEU A  28      -5.288   8.417   2.789  1.00  0.82           C  
ATOM    430  CD1 LEU A  28      -5.244   9.856   2.365  1.00  0.82           C  
ATOM    431  CD2 LEU A  28      -5.531   8.294   4.280  1.00  0.82           C  
ATOM    432  H   LEU A  28      -4.839   5.682   1.107  1.00  0.82           H  
ATOM    433  HA  LEU A  28      -6.689   6.094   3.420  1.00  0.82           H  
ATOM    434 1HB  LEU A  28      -6.226   7.792   0.956  1.00  0.82           H  
ATOM    435 2HB  LEU A  28      -7.358   8.157   2.267  1.00  0.82           H  
ATOM    436  HG  LEU A  28      -4.326   7.965   2.541  1.00  0.82           H  
ATOM    437 1HD1 LEU A  28      -4.443  10.370   2.895  1.00  0.82           H  
ATOM    438 2HD1 LEU A  28      -5.063   9.913   1.308  1.00  0.82           H  
ATOM    439 3HD1 LEU A  28      -6.195  10.328   2.599  1.00  0.82           H  
ATOM    440 1HD2 LEU A  28      -4.734   8.804   4.822  1.00  0.82           H  
ATOM    441 2HD2 LEU A  28      -6.490   8.749   4.532  1.00  0.82           H  
ATOM    442 3HD2 LEU A  28      -5.544   7.239   4.563  1.00  0.82           H  
ATOM    443  N   ASN A  29      -7.331   5.053   0.414  1.00  0.83           N  
ATOM    444  CA  ASN A  29      -8.322   4.411  -0.424  1.00  0.83           C  
ATOM    445  C   ASN A  29      -7.743   3.281  -1.266  1.00  0.83           C  
ATOM    446  O   ASN A  29      -7.665   3.419  -2.499  1.00  0.83           O  
ATOM    447  CB  ASN A  29      -8.960   5.449  -1.301  1.00  0.83           C  
ATOM    448  CG  ASN A  29     -10.072   4.928  -2.115  1.00  0.83           C  
ATOM    449  OD1 ASN A  29     -10.348   3.718  -2.289  1.00  0.83           O  
ATOM    450  ND2 ASN A  29     -10.772   5.833  -2.679  1.00  0.83           N  
ATOM    451  H   ASN A  29      -6.381   5.161   0.062  1.00  0.83           H  
ATOM    452  HA  ASN A  29      -9.091   3.995   0.221  1.00  0.83           H  
ATOM    453 1HB  ASN A  29      -9.337   6.261  -0.680  1.00  0.83           H  
ATOM    454 2HB  ASN A  29      -8.207   5.875  -1.967  1.00  0.83           H  
ATOM    455 1HD2 ASN A  29     -11.528   5.548  -3.273  1.00  0.83           H  
ATOM    456 2HD2 ASN A  29     -10.563   6.806  -2.531  1.00  0.83           H  
ATOM    457  N   PRO A  30      -7.351   2.152  -0.629  1.00  0.83           N  
ATOM    458  CA  PRO A  30      -6.725   0.988  -1.229  1.00  0.83           C  
ATOM    459  C   PRO A  30      -7.472   0.402  -2.406  1.00  0.83           C  
ATOM    460  O   PRO A  30      -6.865  -0.035  -3.382  1.00  0.83           O  
ATOM    461  CB  PRO A  30      -6.807  -0.043  -0.101  1.00  0.83           C  
ATOM    462  CG  PRO A  30      -6.799   0.741   1.162  1.00  0.83           C  
ATOM    463  CD  PRO A  30      -7.604   1.982   0.843  1.00  0.83           C  
ATOM    464  HA  PRO A  30      -5.680   1.221  -1.488  1.00  0.83           H  
ATOM    465 1HB  PRO A  30      -7.725  -0.646  -0.217  1.00  0.83           H  
ATOM    466 2HB  PRO A  30      -5.980  -0.740  -0.178  1.00  0.83           H  
ATOM    467 1HG  PRO A  30      -7.259   0.147   1.964  1.00  0.83           H  
ATOM    468 2HG  PRO A  30      -5.773   0.946   1.486  1.00  0.83           H  
ATOM    469 1HD  PRO A  30      -8.676   1.825   1.054  1.00  0.83           H  
ATOM    470 2HD  PRO A  30      -7.172   2.771   1.442  1.00  0.83           H  
ATOM    471  N   ASP A  31      -8.804   0.440  -2.360  1.00  0.82           N  
ATOM    472  CA  ASP A  31      -9.567  -0.183  -3.429  1.00  0.82           C  
ATOM    473  C   ASP A  31      -9.627   0.639  -4.688  1.00  0.82           C  
ATOM    474  O   ASP A  31      -9.361   0.145  -5.782  1.00  0.82           O  
ATOM    475  CB  ASP A  31     -10.977  -0.489  -2.946  1.00  0.82           C  
ATOM    476  CG  ASP A  31     -10.989  -1.591  -1.894  1.00  0.82           C  
ATOM    477  OD1 ASP A  31      -9.972  -2.225  -1.716  1.00  0.82           O  
ATOM    478  OD2 ASP A  31     -12.011  -1.816  -1.312  1.00  0.82           O  
ATOM    479  H   ASP A  31      -9.289   0.847  -1.570  1.00  0.82           H  
ATOM    480  HA  ASP A  31      -9.084  -1.130  -3.676  1.00  0.82           H  
ATOM    481 1HB  ASP A  31     -11.408   0.411  -2.502  1.00  0.82           H  
ATOM    482 2HB  ASP A  31     -11.608  -0.762  -3.789  1.00  0.82           H  
ATOM    483  N   THR A  32      -9.892   1.927  -4.557  1.00  0.81           N  
ATOM    484  CA  THR A  32     -10.005   2.721  -5.757  1.00  0.81           C  
ATOM    485  C   THR A  32      -8.640   2.804  -6.394  1.00  0.81           C  
ATOM    486  O   THR A  32      -8.494   2.719  -7.620  1.00  0.81           O  
ATOM    487  CB  THR A  32     -10.465   4.127  -5.444  1.00  0.81           C  
ATOM    488  OG1 THR A  32     -11.719   4.088  -4.739  1.00  0.81           O  
ATOM    489  CG2 THR A  32     -10.627   4.900  -6.703  1.00  0.81           C  
ATOM    490  H   THR A  32     -10.056   2.363  -3.649  1.00  0.81           H  
ATOM    491  HA  THR A  32     -10.691   2.239  -6.450  1.00  0.81           H  
ATOM    492  HB  THR A  32      -9.714   4.622  -4.847  1.00  0.81           H  
ATOM    493  HG1 THR A  32     -11.530   3.721  -3.843  1.00  0.81           H  
ATOM    494 1HG2 THR A  32     -10.941   5.901  -6.448  1.00  0.81           H  
ATOM    495 2HG2 THR A  32      -9.674   4.937  -7.233  1.00  0.81           H  
ATOM    496 3HG2 THR A  32     -11.375   4.429  -7.335  1.00  0.81           H  
ATOM    497  N   SER A  33      -7.632   2.998  -5.538  1.00  0.80           N  
ATOM    498  CA  SER A  33      -6.277   3.162  -5.988  1.00  0.80           C  
ATOM    499  C   SER A  33      -5.765   1.890  -6.661  1.00  0.80           C  
ATOM    500  O   SER A  33      -5.167   1.970  -7.735  1.00  0.80           O  
ATOM    501  CB  SER A  33      -5.417   3.512  -4.808  1.00  0.80           C  
ATOM    502  OG  SER A  33      -5.808   4.729  -4.250  1.00  0.80           O  
ATOM    503  H   SER A  33      -7.812   3.046  -4.533  1.00  0.80           H  
ATOM    504  HA  SER A  33      -6.246   3.978  -6.710  1.00  0.80           H  
ATOM    505 1HB  SER A  33      -5.453   2.721  -4.056  1.00  0.80           H  
ATOM    506 2HB  SER A  33      -4.406   3.599  -5.156  1.00  0.80           H  
ATOM    507  HG  SER A  33      -6.557   4.503  -3.654  1.00  0.80           H  
ATOM    508  N   SER A  34      -6.057   0.710  -6.081  1.00  0.79           N  
ATOM    509  CA  SER A  34      -5.630  -0.553  -6.672  1.00  0.79           C  
ATOM    510  C   SER A  34      -6.260  -0.733  -8.038  1.00  0.79           C  
ATOM    511  O   SER A  34      -5.611  -1.211  -8.972  1.00  0.79           O  
ATOM    512  CB  SER A  34      -6.000  -1.732  -5.789  1.00  0.79           C  
ATOM    513  OG  SER A  34      -5.291  -1.710  -4.588  1.00  0.79           O  
ATOM    514  H   SER A  34      -6.549   0.669  -5.189  1.00  0.79           H  
ATOM    515  HA  SER A  34      -4.549  -0.532  -6.788  1.00  0.79           H  
ATOM    516 1HB  SER A  34      -7.075  -1.702  -5.580  1.00  0.79           H  
ATOM    517 2HB  SER A  34      -5.797  -2.658  -6.321  1.00  0.79           H  
ATOM    518  HG  SER A  34      -5.701  -0.994  -4.064  1.00  0.79           H  
ATOM    519  N   ILE A  35      -7.525  -0.341  -8.174  1.00  0.77           N  
ATOM    520  CA  ILE A  35      -8.196  -0.458  -9.454  1.00  0.77           C  
ATOM    521  C   ILE A  35      -7.522   0.432 -10.494  1.00  0.77           C  
ATOM    522  O   ILE A  35      -7.183  -0.046 -11.578  1.00  0.77           O  
ATOM    523  CB  ILE A  35      -9.688  -0.155  -9.293  1.00  0.77           C  
ATOM    524  CG1 ILE A  35     -10.295  -1.259  -8.471  1.00  0.77           C  
ATOM    525  CG2 ILE A  35     -10.370  -0.062 -10.634  1.00  0.77           C  
ATOM    526  CD1 ILE A  35     -11.641  -0.970  -8.007  1.00  0.77           C  
ATOM    527  H   ILE A  35      -8.042   0.025  -7.371  1.00  0.77           H  
ATOM    528  HA  ILE A  35      -8.110  -1.490  -9.792  1.00  0.77           H  
ATOM    529  HB  ILE A  35      -9.814   0.780  -8.746  1.00  0.77           H  
ATOM    530 1HG1 ILE A  35     -10.316  -2.127  -9.067  1.00  0.77           H  
ATOM    531 2HG1 ILE A  35      -9.666  -1.458  -7.607  1.00  0.77           H  
ATOM    532 1HG2 ILE A  35     -11.431   0.145 -10.498  1.00  0.77           H  
ATOM    533 2HG2 ILE A  35      -9.912   0.745 -11.200  1.00  0.77           H  
ATOM    534 3HG2 ILE A  35     -10.244  -1.004 -11.164  1.00  0.77           H  
ATOM    535 1HD1 ILE A  35     -12.010  -1.800  -7.453  1.00  0.77           H  
ATOM    536 2HD1 ILE A  35     -11.607  -0.090  -7.371  1.00  0.77           H  
ATOM    537 3HD1 ILE A  35     -12.279  -0.788  -8.855  1.00  0.77           H  
ATOM    538  N   LEU A  36      -7.242   1.701 -10.149  1.00  0.76           N  
ATOM    539  CA  LEU A  36      -6.532   2.558 -11.100  1.00  0.76           C  
ATOM    540  C   LEU A  36      -5.188   1.914 -11.470  1.00  0.76           C  
ATOM    541  O   LEU A  36      -4.847   1.832 -12.656  1.00  0.76           O  
ATOM    542  CB  LEU A  36      -6.255   3.988 -10.582  1.00  0.76           C  
ATOM    543  CG  LEU A  36      -5.595   4.931 -11.744  1.00  0.76           C  
ATOM    544  CD1 LEU A  36      -5.698   6.384 -11.470  1.00  0.76           C  
ATOM    545  CD2 LEU A  36      -4.228   4.597 -11.920  1.00  0.76           C  
ATOM    546  H   LEU A  36      -7.539   2.060  -9.240  1.00  0.76           H  
ATOM    547  HA  LEU A  36      -7.131   2.641 -12.003  1.00  0.76           H  
ATOM    548 1HB  LEU A  36      -7.189   4.435 -10.247  1.00  0.76           H  
ATOM    549 2HB  LEU A  36      -5.578   3.920  -9.739  1.00  0.76           H  
ATOM    550  HG  LEU A  36      -6.116   4.734 -12.671  1.00  0.76           H  
ATOM    551 1HD1 LEU A  36      -5.246   6.933 -12.295  1.00  0.76           H  
ATOM    552 2HD1 LEU A  36      -6.723   6.645 -11.391  1.00  0.76           H  
ATOM    553 3HD1 LEU A  36      -5.169   6.631 -10.570  1.00  0.76           H  
ATOM    554 1HD2 LEU A  36      -3.817   5.190 -12.718  1.00  0.76           H  
ATOM    555 2HD2 LEU A  36      -3.657   4.767 -11.029  1.00  0.76           H  
ATOM    556 3HD2 LEU A  36      -4.207   3.563 -12.176  1.00  0.76           H  
ATOM    557  N   LEU A  37      -4.413   1.473 -10.466  1.00  0.75           N  
ATOM    558  CA  LEU A  37      -3.093   0.899 -10.715  1.00  0.75           C  
ATOM    559  C   LEU A  37      -3.171  -0.342 -11.594  1.00  0.75           C  
ATOM    560  O   LEU A  37      -2.366  -0.527 -12.504  1.00  0.75           O  
ATOM    561  CB  LEU A  37      -2.419   0.543  -9.386  1.00  0.75           C  
ATOM    562  CG  LEU A  37      -2.001   1.740  -8.515  1.00  0.75           C  
ATOM    563  CD1 LEU A  37      -1.556   1.282  -7.146  1.00  0.75           C  
ATOM    564  CD2 LEU A  37      -0.901   2.445  -9.180  1.00  0.75           C  
ATOM    565  H   LEU A  37      -4.746   1.554  -9.504  1.00  0.75           H  
ATOM    566  HA  LEU A  37      -2.486   1.636 -11.205  1.00  0.75           H  
ATOM    567 1HB  LEU A  37      -3.112  -0.063  -8.805  1.00  0.75           H  
ATOM    568 2HB  LEU A  37      -1.531  -0.053  -9.595  1.00  0.75           H  
ATOM    569  HG  LEU A  37      -2.842   2.401  -8.396  1.00  0.75           H  
ATOM    570 1HD1 LEU A  37      -1.270   2.151  -6.548  1.00  0.75           H  
ATOM    571 2HD1 LEU A  37      -2.378   0.763  -6.653  1.00  0.75           H  
ATOM    572 3HD1 LEU A  37      -0.705   0.611  -7.244  1.00  0.75           H  
ATOM    573 1HD2 LEU A  37      -0.598   3.297  -8.578  1.00  0.75           H  
ATOM    574 2HD2 LEU A  37      -0.070   1.763  -9.286  1.00  0.75           H  
ATOM    575 3HD2 LEU A  37      -1.238   2.777 -10.145  1.00  0.75           H  
ATOM    576  N   THR A  38      -4.176  -1.176 -11.372  1.00  0.75           N  
ATOM    577  CA  THR A  38      -4.336  -2.376 -12.169  1.00  0.75           C  
ATOM    578  C   THR A  38      -4.596  -1.982 -13.616  1.00  0.75           C  
ATOM    579  O   THR A  38      -4.026  -2.540 -14.566  1.00  0.75           O  
ATOM    580  CB  THR A  38      -5.516  -3.211 -11.647  1.00  0.75           C  
ATOM    581  OG1 THR A  38      -5.272  -3.585 -10.280  1.00  0.75           O  
ATOM    582  CG2 THR A  38      -5.670  -4.449 -12.483  1.00  0.75           C  
ATOM    583  H   THR A  38      -4.826  -1.002 -10.609  1.00  0.75           H  
ATOM    584  HA  THR A  38      -3.417  -2.961 -12.122  1.00  0.75           H  
ATOM    585  HB  THR A  38      -6.431  -2.618 -11.698  1.00  0.75           H  
ATOM    586  HG1 THR A  38      -5.236  -2.765  -9.732  1.00  0.75           H  
ATOM    587 1HG2 THR A  38      -6.497  -5.030 -12.117  1.00  0.75           H  
ATOM    588 2HG2 THR A  38      -5.845  -4.154 -13.500  1.00  0.75           H  
ATOM    589 3HG2 THR A  38      -4.764  -5.041 -12.428  1.00  0.75           H  
ATOM    590  N   TYR A  39      -5.464  -0.994 -13.798  1.00  0.75           N  
ATOM    591  CA  TYR A  39      -5.790  -0.550 -15.130  1.00  0.75           C  
ATOM    592  C   TYR A  39      -4.614   0.096 -15.853  1.00  0.75           C  
ATOM    593  O   TYR A  39      -4.401  -0.125 -17.047  1.00  0.75           O  
ATOM    594  CB  TYR A  39      -6.928   0.453 -15.098  1.00  0.75           C  
ATOM    595  CG  TYR A  39      -8.202  -0.101 -14.717  1.00  0.75           C  
ATOM    596  CD1 TYR A  39      -8.392  -1.428 -14.813  1.00  0.75           C  
ATOM    597  CD2 TYR A  39      -9.196   0.720 -14.292  1.00  0.75           C  
ATOM    598  CE1 TYR A  39      -9.592  -1.966 -14.472  1.00  0.75           C  
ATOM    599  CE2 TYR A  39     -10.392   0.191 -13.966  1.00  0.75           C  
ATOM    600  CZ  TYR A  39     -10.592  -1.135 -14.055  1.00  0.75           C  
ATOM    601  OH  TYR A  39     -11.776  -1.650 -13.738  1.00  0.75           O  
ATOM    602  H   TYR A  39      -5.922  -0.558 -12.993  1.00  0.75           H  
ATOM    603  HA  TYR A  39      -6.095  -1.422 -15.706  1.00  0.75           H  
ATOM    604 1HB  TYR A  39      -6.689   1.277 -14.424  1.00  0.75           H  
ATOM    605 2HB  TYR A  39      -7.032   0.847 -16.079  1.00  0.75           H  
ATOM    606  HD1 TYR A  39      -7.582  -2.039 -15.162  1.00  0.75           H  
ATOM    607  HD2 TYR A  39      -9.029   1.790 -14.217  1.00  0.75           H  
ATOM    608  HE1 TYR A  39      -9.764  -3.034 -14.544  1.00  0.75           H  
ATOM    609  HE2 TYR A  39     -11.177   0.825 -13.622  1.00  0.75           H  
ATOM    610  HH  TYR A  39     -12.518  -1.145 -14.165  1.00  0.75           H  
ATOM    611  N   LEU A  40      -3.826   0.899 -15.148  1.00  0.75           N  
ATOM    612  CA  LEU A  40      -2.780   1.629 -15.841  1.00  0.75           C  
ATOM    613  C   LEU A  40      -1.643   0.699 -16.245  1.00  0.75           C  
ATOM    614  O   LEU A  40      -0.983   0.914 -17.257  1.00  0.75           O  
ATOM    615  CB  LEU A  40      -2.199   2.733 -14.991  1.00  0.75           C  
ATOM    616  CG  LEU A  40      -1.232   2.361 -13.962  1.00  0.75           C  
ATOM    617  CD1 LEU A  40       0.128   2.389 -14.562  1.00  0.75           C  
ATOM    618  CD2 LEU A  40      -1.277   3.241 -13.027  1.00  0.75           C  
ATOM    619  H   LEU A  40      -4.006   1.055 -14.156  1.00  0.75           H  
ATOM    620  HA  LEU A  40      -3.203   2.070 -16.742  1.00  0.75           H  
ATOM    621 1HB  LEU A  40      -1.701   3.429 -15.636  1.00  0.75           H  
ATOM    622 2HB  LEU A  40      -3.025   3.233 -14.492  1.00  0.75           H  
ATOM    623  HG  LEU A  40      -1.433   1.404 -13.566  1.00  0.75           H  
ATOM    624 1HD1 LEU A  40       0.856   2.145 -13.805  1.00  0.75           H  
ATOM    625 2HD1 LEU A  40       0.214   1.691 -15.372  1.00  0.75           H  
ATOM    626 3HD1 LEU A  40       0.319   3.392 -14.937  1.00  0.75           H  
ATOM    627 1HD2 LEU A  40      -0.536   3.033 -12.285  1.00  0.75           H  
ATOM    628 2HD2 LEU A  40      -1.106   4.125 -13.523  1.00  0.75           H  
ATOM    629 3HD2 LEU A  40      -2.192   3.236 -12.619  1.00  0.75           H  
ATOM    630  N   THR A  41      -1.395  -0.350 -15.463  1.00  0.75           N  
ATOM    631  CA  THR A  41      -0.271  -1.210 -15.772  1.00  0.75           C  
ATOM    632  C   THR A  41      -0.628  -2.246 -16.828  1.00  0.75           C  
ATOM    633  O   THR A  41       0.235  -3.009 -17.261  1.00  0.75           O  
ATOM    634  CB  THR A  41       0.276  -1.917 -14.517  1.00  0.75           C  
ATOM    635  OG1 THR A  41      -0.758  -2.700 -13.933  1.00  0.75           O  
ATOM    636  CG2 THR A  41       0.827  -0.916 -13.487  1.00  0.75           C  
ATOM    637  H   THR A  41      -1.944  -0.516 -14.615  1.00  0.75           H  
ATOM    638  HA  THR A  41       0.530  -0.594 -16.177  1.00  0.75           H  
ATOM    639  HB  THR A  41       1.076  -2.588 -14.827  1.00  0.75           H  
ATOM    640  HG1 THR A  41      -0.391  -3.540 -13.565  1.00  0.75           H  
ATOM    641 1HG2 THR A  41       1.215  -1.457 -12.626  1.00  0.75           H  
ATOM    642 2HG2 THR A  41       1.627  -0.331 -13.940  1.00  0.75           H  
ATOM    643 3HG2 THR A  41       0.043  -0.259 -13.164  1.00  0.75           H  
ATOM    644  N   GLY A  42      -1.894  -2.283 -17.252  1.00  0.75           N  
ATOM    645  CA  GLY A  42      -2.308  -3.279 -18.221  1.00  0.75           C  
ATOM    646  C   GLY A  42      -2.599  -4.645 -17.594  1.00  0.75           C  
ATOM    647  O   GLY A  42      -2.592  -5.657 -18.299  1.00  0.75           O  
ATOM    648  H   GLY A  42      -2.584  -1.611 -16.919  1.00  0.75           H  
ATOM    649 1HA  GLY A  42      -3.177  -2.914 -18.749  1.00  0.75           H  
ATOM    650 2HA  GLY A  42      -1.524  -3.388 -18.968  1.00  0.75           H  
ATOM    651  N   ASP A  43      -2.825  -4.699 -16.274  1.00  0.75           N  
ATOM    652  CA  ASP A  43      -3.053  -5.978 -15.605  1.00  0.75           C  
ATOM    653  C   ASP A  43      -4.520  -6.399 -15.471  1.00  0.75           C  
ATOM    654  O   ASP A  43      -4.805  -7.463 -14.916  1.00  0.75           O  
ATOM    655  CB  ASP A  43      -2.409  -5.970 -14.212  1.00  0.75           C  
ATOM    656  CG  ASP A  43      -0.864  -5.959 -14.230  1.00  0.75           C  
ATOM    657  OD1 ASP A  43      -0.293  -6.632 -15.053  1.00  0.75           O  
ATOM    658  OD2 ASP A  43      -0.273  -5.293 -13.395  1.00  0.75           O  
ATOM    659  H   ASP A  43      -2.879  -3.842 -15.720  1.00  0.75           H  
ATOM    660  HA  ASP A  43      -2.549  -6.745 -16.192  1.00  0.75           H  
ATOM    661 1HB  ASP A  43      -2.740  -5.073 -13.687  1.00  0.75           H  
ATOM    662 2HB  ASP A  43      -2.754  -6.833 -13.643  1.00  0.75           H  
ATOM    663  N   ALA A  44      -5.464  -5.583 -15.935  1.00  0.77           N  
ATOM    664  CA  ALA A  44      -6.862  -5.968 -15.807  1.00  0.77           C  
ATOM    665  C   ALA A  44      -7.271  -6.889 -16.928  1.00  0.77           C  
ATOM    666  O   ALA A  44      -6.746  -6.817 -18.045  1.00  0.77           O  
ATOM    667  CB  ALA A  44      -7.776  -4.771 -15.802  1.00  0.77           C  
ATOM    668  H   ALA A  44      -5.241  -4.707 -16.406  1.00  0.77           H  
ATOM    669  HA  ALA A  44      -6.983  -6.503 -14.866  1.00  0.77           H  
ATOM    670 1HB  ALA A  44      -8.805  -5.105 -15.691  1.00  0.77           H  
ATOM    671 2HB  ALA A  44      -7.509  -4.151 -14.984  1.00  0.77           H  
ATOM    672 3HB  ALA A  44      -7.691  -4.223 -16.727  1.00  0.77           H  
ATOM    673  N   GLY A  45      -8.273  -7.708 -16.657  1.00  0.81           N  
ATOM    674  CA  GLY A  45      -8.854  -8.524 -17.697  1.00  0.81           C  
ATOM    675  C   GLY A  45     -10.022  -7.778 -18.321  1.00  0.81           C  
ATOM    676  O   GLY A  45     -10.140  -6.545 -18.195  1.00  0.81           O  
ATOM    677  H   GLY A  45      -8.649  -7.757 -15.720  1.00  0.81           H  
ATOM    678 1HA  GLY A  45      -8.106  -8.753 -18.456  1.00  0.81           H  
ATOM    679 2HA  GLY A  45      -9.198  -9.469 -17.278  1.00  0.81           H  
ATOM    680  N   ASP A  46     -10.870  -8.528 -19.001  1.00  0.89           N  
ATOM    681  CA  ASP A  46     -12.024  -7.957 -19.657  1.00  0.89           C  
ATOM    682  C   ASP A  46     -13.133  -7.717 -18.650  1.00  0.89           C  
ATOM    683  O   ASP A  46     -13.252  -8.440 -17.659  1.00  0.89           O  
ATOM    684  CB  ASP A  46     -12.473  -8.862 -20.779  1.00  0.89           C  
ATOM    685  CG  ASP A  46     -11.416  -8.950 -21.867  1.00  0.89           C  
ATOM    686  OD1 ASP A  46     -10.520  -8.131 -21.866  1.00  0.89           O  
ATOM    687  OD2 ASP A  46     -11.481  -9.855 -22.655  1.00  0.89           O  
ATOM    688  H   ASP A  46     -10.710  -9.524 -19.062  1.00  0.89           H  
ATOM    689  HA  ASP A  46     -11.760  -6.999 -20.075  1.00  0.89           H  
ATOM    690 1HB  ASP A  46     -12.686  -9.857 -20.396  1.00  0.89           H  
ATOM    691 2HB  ASP A  46     -13.382  -8.470 -21.202  1.00  0.89           H  
ATOM    692  N   CYS A  47     -13.965  -6.735 -18.919  1.00  0.98           N  
ATOM    693  CA  CYS A  47     -15.091  -6.418 -18.069  1.00  0.98           C  
ATOM    694  C   CYS A  47     -16.115  -7.521 -17.938  1.00  0.98           C  
ATOM    695  O   CYS A  47     -16.646  -8.051 -18.933  1.00  0.98           O  
ATOM    696  CB  CYS A  47     -15.806  -5.207 -18.582  1.00  0.98           C  
ATOM    697  SG  CYS A  47     -17.219  -4.734 -17.572  1.00  0.98           S  
ATOM    698  H   CYS A  47     -13.797  -6.158 -19.736  1.00  0.98           H  
ATOM    699  HA  CYS A  47     -14.702  -6.200 -17.075  1.00  0.98           H  
ATOM    700 1HB  CYS A  47     -15.133  -4.393 -18.639  1.00  0.98           H  
ATOM    701 2HB  CYS A  47     -16.135  -5.394 -19.586  1.00  0.98           H  
ATOM    702  HG  CYS A  47     -17.776  -5.971 -17.465  1.00  0.98           H  
ATOM    703  N   ALA A  48     -16.451  -7.833 -16.695  1.00  1.06           N  
ATOM    704  CA  ALA A  48     -17.441  -8.855 -16.449  1.00  1.06           C  
ATOM    705  C   ALA A  48     -18.721  -8.483 -17.160  1.00  1.06           C  
ATOM    706  O   ALA A  48     -19.119  -7.313 -17.158  1.00  1.06           O  
ATOM    707  CB  ALA A  48     -17.703  -9.008 -14.962  1.00  1.06           C  
ATOM    708  H   ALA A  48     -15.983  -7.377 -15.922  1.00  1.06           H  
ATOM    709  HA  ALA A  48     -17.077  -9.797 -16.858  1.00  1.06           H  
ATOM    710 1HB  ALA A  48     -18.455  -9.786 -14.806  1.00  1.06           H  
ATOM    711 2HB  ALA A  48     -16.778  -9.284 -14.453  1.00  1.06           H  
ATOM    712 3HB  ALA A  48     -18.073  -8.070 -14.563  1.00  1.06           H  
ATOM    713  N   ASP A  49     -19.329  -9.481 -17.792  1.00  1.11           N  
ATOM    714  CA  ASP A  49     -20.593  -9.380 -18.517  1.00  1.11           C  
ATOM    715  C   ASP A  49     -20.586  -8.458 -19.748  1.00  1.11           C  
ATOM    716  O   ASP A  49     -21.636  -8.262 -20.362  1.00  1.11           O  
ATOM    717  CB  ASP A  49     -21.702  -8.933 -17.560  1.00  1.11           C  
ATOM    718  CG  ASP A  49     -21.945  -9.953 -16.437  1.00  1.11           C  
ATOM    719  OD1 ASP A  49     -21.968 -11.129 -16.722  1.00  1.11           O  
ATOM    720  OD2 ASP A  49     -22.083  -9.545 -15.310  1.00  1.11           O  
ATOM    721  H   ASP A  49     -18.890 -10.390 -17.753  1.00  1.11           H  
ATOM    722  HA  ASP A  49     -20.845 -10.381 -18.867  1.00  1.11           H  
ATOM    723 1HB  ASP A  49     -21.466  -7.966 -17.122  1.00  1.11           H  
ATOM    724 2HB  ASP A  49     -22.628  -8.811 -18.120  1.00  1.11           H  
ATOM    725  N   CYS A  50     -19.423  -7.917 -20.135  1.00  1.09           N  
ATOM    726  CA  CYS A  50     -19.376  -7.058 -21.312  1.00  1.09           C  
ATOM    727  C   CYS A  50     -18.325  -7.502 -22.330  1.00  1.09           C  
ATOM    728  O   CYS A  50     -18.569  -7.465 -23.535  1.00  1.09           O  
ATOM    729  CB  CYS A  50     -19.092  -5.632 -20.891  1.00  1.09           C  
ATOM    730  SG  CYS A  50     -20.249  -4.987 -19.672  1.00  1.09           S  
ATOM    731  H   CYS A  50     -18.572  -8.089 -19.604  1.00  1.09           H  
ATOM    732  HA  CYS A  50     -20.349  -7.084 -21.798  1.00  1.09           H  
ATOM    733 1HB  CYS A  50     -18.111  -5.574 -20.482  1.00  1.09           H  
ATOM    734 2HB  CYS A  50     -19.123  -4.986 -21.764  1.00  1.09           H  
ATOM    735  HG  CYS A  50     -19.852  -5.788 -18.665  1.00  1.09           H  
ATOM    736  N   GLY A  51     -17.146  -7.914 -21.849  1.00  1.02           N  
ATOM    737  CA  GLY A  51     -16.055  -8.343 -22.729  1.00  1.02           C  
ATOM    738  C   GLY A  51     -15.045  -7.257 -23.135  1.00  1.02           C  
ATOM    739  O   GLY A  51     -14.015  -7.571 -23.723  1.00  1.02           O  
ATOM    740  H   GLY A  51     -16.985  -7.932 -20.842  1.00  1.02           H  
ATOM    741 1HA  GLY A  51     -15.518  -9.153 -22.235  1.00  1.02           H  
ATOM    742 2HA  GLY A  51     -16.485  -8.777 -23.630  1.00  1.02           H  
ATOM    743  N   SER A  52     -15.323  -5.992 -22.846  1.00  0.93           N  
ATOM    744  CA  SER A  52     -14.377  -4.933 -23.202  1.00  0.93           C  
ATOM    745  C   SER A  52     -13.225  -4.886 -22.180  1.00  0.93           C  
ATOM    746  O   SER A  52     -13.508  -4.933 -20.986  1.00  0.93           O  
ATOM    747  CB  SER A  52     -15.072  -3.592 -23.189  1.00  0.93           C  
ATOM    748  OG  SER A  52     -16.070  -3.482 -24.173  1.00  0.93           O  
ATOM    749  H   SER A  52     -16.194  -5.768 -22.388  1.00  0.93           H  
ATOM    750  HA  SER A  52     -14.022  -5.125 -24.207  1.00  0.93           H  
ATOM    751 1HB  SER A  52     -15.523  -3.480 -22.216  1.00  0.93           H  
ATOM    752 2HB  SER A  52     -14.341  -2.789 -23.310  1.00  0.93           H  
ATOM    753  HG  SER A  52     -16.453  -2.564 -24.070  1.00  0.93           H  
ATOM    754  N   PRO A  53     -11.943  -4.808 -22.584  1.00  0.84           N  
ATOM    755  CA  PRO A  53     -10.789  -4.637 -21.705  1.00  0.84           C  
ATOM    756  C   PRO A  53     -10.953  -3.405 -20.838  1.00  0.84           C  
ATOM    757  O   PRO A  53     -11.365  -2.365 -21.341  1.00  0.84           O  
ATOM    758  CB  PRO A  53      -9.640  -4.464 -22.700  1.00  0.84           C  
ATOM    759  CG  PRO A  53     -10.099  -5.206 -23.931  1.00  0.84           C  
ATOM    760  CD  PRO A  53     -11.593  -4.972 -24.003  1.00  0.84           C  
ATOM    761  HA  PRO A  53     -10.625  -5.537 -21.101  1.00  0.84           H  
ATOM    762 1HB  PRO A  53      -9.457  -3.394 -22.880  1.00  0.84           H  
ATOM    763 2HB  PRO A  53      -8.716  -4.882 -22.274  1.00  0.84           H  
ATOM    764 1HG  PRO A  53      -9.560  -4.853 -24.822  1.00  0.84           H  
ATOM    765 2HG  PRO A  53      -9.861  -6.284 -23.816  1.00  0.84           H  
ATOM    766 1HD  PRO A  53     -11.840  -4.071 -24.582  1.00  0.84           H  
ATOM    767 2HD  PRO A  53     -12.041  -5.894 -24.415  1.00  0.84           H  
ATOM    768  N   LEU A  54     -10.587  -3.486 -19.563  1.00  0.77           N  
ATOM    769  CA  LEU A  54     -10.711  -2.307 -18.693  1.00  0.77           C  
ATOM    770  C   LEU A  54      -9.455  -1.458 -18.484  1.00  0.77           C  
ATOM    771  O   LEU A  54      -9.492  -0.467 -17.755  1.00  0.77           O  
ATOM    772  CB  LEU A  54     -11.279  -2.728 -17.357  1.00  0.77           C  
ATOM    773  CG  LEU A  54     -12.689  -3.250 -17.437  1.00  0.77           C  
ATOM    774  CD1 LEU A  54     -13.132  -3.756 -16.085  1.00  0.77           C  
ATOM    775  CD2 LEU A  54     -13.577  -2.087 -17.905  1.00  0.77           C  
ATOM    776  H   LEU A  54     -10.284  -4.388 -19.175  1.00  0.77           H  
ATOM    777  HA  LEU A  54     -11.453  -1.656 -19.150  1.00  0.77           H  
ATOM    778 1HB  LEU A  54     -10.646  -3.498 -16.919  1.00  0.77           H  
ATOM    779 2HB  LEU A  54     -11.295  -1.862 -16.714  1.00  0.77           H  
ATOM    780  HG  LEU A  54     -12.747  -4.076 -18.147  1.00  0.77           H  
ATOM    781 1HD1 LEU A  54     -14.153  -4.113 -16.135  1.00  0.77           H  
ATOM    782 2HD1 LEU A  54     -12.479  -4.568 -15.775  1.00  0.77           H  
ATOM    783 3HD1 LEU A  54     -13.079  -2.960 -15.375  1.00  0.77           H  
ATOM    784 1HD2 LEU A  54     -14.589  -2.403 -17.964  1.00  0.77           H  
ATOM    785 2HD2 LEU A  54     -13.507  -1.265 -17.189  1.00  0.77           H  
ATOM    786 3HD2 LEU A  54     -13.249  -1.743 -18.887  1.00  0.77           H  
ATOM    787  N   ASN A  55      -8.372  -1.798 -19.165  1.00  0.74           N  
ATOM    788  CA  ASN A  55      -7.100  -1.091 -19.005  1.00  0.74           C  
ATOM    789  C   ASN A  55      -7.164   0.313 -19.618  1.00  0.74           C  
ATOM    790  O   ASN A  55      -7.932   0.553 -20.547  1.00  0.74           O  
ATOM    791  CB  ASN A  55      -5.997  -1.939 -19.609  1.00  0.74           C  
ATOM    792  CG  ASN A  55      -5.826  -3.229 -18.791  1.00  0.74           C  
ATOM    793  OD1 ASN A  55      -5.602  -3.170 -17.571  1.00  0.74           O  
ATOM    794  ND2 ASN A  55      -5.961  -4.362 -19.435  1.00  0.74           N  
ATOM    795  H   ASN A  55      -8.428  -2.595 -19.785  1.00  0.74           H  
ATOM    796  HA  ASN A  55      -6.901  -0.971 -17.943  1.00  0.74           H  
ATOM    797 1HB  ASN A  55      -6.236  -2.185 -20.644  1.00  0.74           H  
ATOM    798 2HB  ASN A  55      -5.059  -1.378 -19.602  1.00  0.74           H  
ATOM    799 1HD2 ASN A  55      -5.913  -5.253 -18.938  1.00  0.74           H  
ATOM    800 2HD2 ASN A  55      -6.142  -4.363 -20.415  1.00  0.74           H  
ATOM    801  N   TRP A  56      -6.359   1.259 -19.100  1.00  0.73           N  
ATOM    802  CA  TRP A  56      -6.421   2.635 -19.649  1.00  0.73           C  
ATOM    803  C   TRP A  56      -5.735   2.814 -21.002  1.00  0.73           C  
ATOM    804  O   TRP A  56      -6.064   3.754 -21.726  1.00  0.73           O  
ATOM    805  CB  TRP A  56      -5.835   3.725 -18.720  1.00  0.73           C  
ATOM    806  CG  TRP A  56      -6.644   4.078 -17.465  1.00  0.73           C  
ATOM    807  CD1 TRP A  56      -7.631   3.357 -16.895  1.00  0.73           C  
ATOM    808  CD2 TRP A  56      -6.522   5.291 -16.649  1.00  0.73           C  
ATOM    809  NE1 TRP A  56      -8.093   3.995 -15.763  1.00  0.73           N  
ATOM    810  CE2 TRP A  56      -7.416   5.170 -15.600  1.00  0.73           C  
ATOM    811  CE3 TRP A  56      -5.742   6.427 -16.731  1.00  0.73           C  
ATOM    812  CZ2 TRP A  56      -7.529   6.145 -14.614  1.00  0.73           C  
ATOM    813  CZ3 TRP A  56      -5.854   7.418 -15.753  1.00  0.73           C  
ATOM    814  CH2 TRP A  56      -6.714   7.277 -14.721  1.00  0.73           C  
ATOM    815  H   TRP A  56      -5.719   0.998 -18.347  1.00  0.73           H  
ATOM    816  HA  TRP A  56      -7.473   2.877 -19.791  1.00  0.73           H  
ATOM    817 1HB  TRP A  56      -4.840   3.413 -18.398  1.00  0.73           H  
ATOM    818 2HB  TRP A  56      -5.703   4.645 -19.295  1.00  0.73           H  
ATOM    819  HD1 TRP A  56      -7.998   2.402 -17.266  1.00  0.73           H  
ATOM    820  HE1 TRP A  56      -8.818   3.651 -15.155  1.00  0.73           H  
ATOM    821  HE3 TRP A  56      -5.050   6.541 -17.553  1.00  0.73           H  
ATOM    822  HZ2 TRP A  56      -8.231   6.053 -13.784  1.00  0.73           H  
ATOM    823  HZ3 TRP A  56      -5.225   8.305 -15.840  1.00  0.73           H  
ATOM    824  HH2 TRP A  56      -6.784   8.066 -13.971  1.00  0.73           H  
ATOM    825  N   LEU A  57      -4.752   1.984 -21.328  1.00  0.73           N  
ATOM    826  CA  LEU A  57      -4.023   2.205 -22.573  1.00  0.73           C  
ATOM    827  C   LEU A  57      -4.923   2.107 -23.782  1.00  0.73           C  
ATOM    828  O   LEU A  57      -5.688   1.156 -23.937  1.00  0.73           O  
ATOM    829  CB  LEU A  57      -2.876   1.213 -22.703  1.00  0.73           C  
ATOM    830  CG  LEU A  57      -1.753   1.454 -21.761  1.00  0.73           C  
ATOM    831  CD1 LEU A  57      -0.737   0.331 -21.860  1.00  0.73           C  
ATOM    832  CD2 LEU A  57      -1.139   2.783 -22.127  1.00  0.73           C  
ATOM    833  H   LEU A  57      -4.513   1.215 -20.721  1.00  0.73           H  
ATOM    834  HA  LEU A  57      -3.602   3.212 -22.549  1.00  0.73           H  
ATOM    835 1HB  LEU A  57      -3.258   0.209 -22.527  1.00  0.73           H  
ATOM    836 2HB  LEU A  57      -2.483   1.265 -23.720  1.00  0.73           H  
ATOM    837  HG  LEU A  57      -2.121   1.488 -20.732  1.00  0.73           H  
ATOM    838 1HD1 LEU A  57       0.084   0.529 -21.167  1.00  0.73           H  
ATOM    839 2HD1 LEU A  57      -1.213  -0.614 -21.597  1.00  0.73           H  
ATOM    840 3HD1 LEU A  57      -0.353   0.278 -22.877  1.00  0.73           H  
ATOM    841 1HD2 LEU A  57      -0.335   2.973 -21.464  1.00  0.73           H  
ATOM    842 2HD2 LEU A  57      -0.771   2.748 -23.152  1.00  0.73           H  
ATOM    843 3HD2 LEU A  57      -1.881   3.577 -22.039  1.00  0.73           H  
ATOM    844  N   GLY A  58      -4.816   3.111 -24.648  1.00  0.73           N  
ATOM    845  CA  GLY A  58      -5.614   3.212 -25.859  1.00  0.73           C  
ATOM    846  C   GLY A  58      -6.986   3.816 -25.551  1.00  0.73           C  
ATOM    847  O   GLY A  58      -7.805   4.012 -26.455  1.00  0.73           O  
ATOM    848  H   GLY A  58      -4.156   3.866 -24.460  1.00  0.73           H  
ATOM    849 1HA  GLY A  58      -5.092   3.839 -26.580  1.00  0.73           H  
ATOM    850 2HA  GLY A  58      -5.734   2.226 -26.304  1.00  0.73           H  
ATOM    851  N   GLY A  59      -7.225   4.103 -24.268  1.00  0.73           N  
ATOM    852  CA  GLY A  59      -8.475   4.650 -23.798  1.00  0.73           C  
ATOM    853  C   GLY A  59      -8.455   6.147 -23.944  1.00  0.73           C  
ATOM    854  O   GLY A  59      -7.513   6.709 -24.505  1.00  0.73           O  
ATOM    855  H   GLY A  59      -6.521   3.910 -23.560  1.00  0.73           H  
ATOM    856 1HA  GLY A  59      -9.304   4.226 -24.365  1.00  0.73           H  
ATOM    857 2HA  GLY A  59      -8.619   4.377 -22.751  1.00  0.73           H  
ATOM    858  N   SER A  60      -9.464   6.801 -23.394  1.00  0.72           N  
ATOM    859  CA  SER A  60      -9.619   8.233 -23.584  1.00  0.72           C  
ATOM    860  C   SER A  60     -10.355   8.984 -22.506  1.00  0.72           C  
ATOM    861  O   SER A  60     -10.885   8.409 -21.538  1.00  0.72           O  
ATOM    862  CB  SER A  60     -10.327   8.462 -24.913  1.00  0.72           C  
ATOM    863  OG  SER A  60     -11.626   7.868 -24.925  1.00  0.72           O  
ATOM    864  H   SER A  60     -10.178   6.288 -22.897  1.00  0.72           H  
ATOM    865  HA  SER A  60      -8.623   8.667 -23.643  1.00  0.72           H  
ATOM    866 1HB  SER A  60     -10.423   9.528 -25.103  1.00  0.72           H  
ATOM    867 2HB  SER A  60      -9.728   8.047 -25.714  1.00  0.72           H  
ATOM    868  HG  SER A  60     -12.237   8.390 -24.328  1.00  0.72           H  
ATOM    869  N   PHE A  61     -10.325  10.300 -22.686  1.00  0.71           N  
ATOM    870  CA  PHE A  61     -11.100  11.225 -21.874  1.00  0.71           C  
ATOM    871  C   PHE A  61     -12.365  11.490 -22.680  1.00  0.71           C  
ATOM    872  O   PHE A  61     -12.276  11.879 -23.847  1.00  0.71           O  
ATOM    873  CB  PHE A  61     -10.350  12.505 -21.632  1.00  0.71           C  
ATOM    874  CG  PHE A  61      -9.080  12.340 -20.843  1.00  0.71           C  
ATOM    875  CD1 PHE A  61      -7.923  12.156 -21.517  1.00  0.71           C  
ATOM    876  CD2 PHE A  61      -9.033  12.384 -19.477  1.00  0.71           C  
ATOM    877  CE1 PHE A  61      -6.720  12.053 -20.871  1.00  0.71           C  
ATOM    878  CE2 PHE A  61      -7.842  12.300 -18.816  1.00  0.71           C  
ATOM    879  CZ  PHE A  61      -6.676  12.146 -19.513  1.00  0.71           C  
ATOM    880  H   PHE A  61      -9.777  10.647 -23.479  1.00  0.71           H  
ATOM    881  HA  PHE A  61     -11.369  10.773 -20.940  1.00  0.71           H  
ATOM    882 1HB  PHE A  61     -10.104  12.971 -22.585  1.00  0.71           H  
ATOM    883 2HB  PHE A  61     -11.001  13.187 -21.094  1.00  0.71           H  
ATOM    884  HD1 PHE A  61      -7.984  12.094 -22.585  1.00  0.71           H  
ATOM    885  HD2 PHE A  61      -9.948  12.493 -18.919  1.00  0.71           H  
ATOM    886  HE1 PHE A  61      -5.808  11.908 -21.437  1.00  0.71           H  
ATOM    887  HE2 PHE A  61      -7.828  12.358 -17.748  1.00  0.71           H  
ATOM    888  HZ  PHE A  61      -5.723  12.077 -18.987  1.00  0.71           H  
ATOM    889  N   ASP A  62     -13.527  11.221 -22.105  1.00  0.70           N  
ATOM    890  CA  ASP A  62     -14.754  11.321 -22.891  1.00  0.70           C  
ATOM    891  C   ASP A  62     -15.551  12.600 -22.689  1.00  0.70           C  
ATOM    892  O   ASP A  62     -16.309  13.004 -23.571  1.00  0.70           O  
ATOM    893  CB  ASP A  62     -15.650  10.139 -22.603  1.00  0.70           C  
ATOM    894  CG  ASP A  62     -15.001   8.792 -22.958  1.00  0.70           C  
ATOM    895  OD1 ASP A  62     -13.915   8.785 -23.534  1.00  0.70           O  
ATOM    896  OD2 ASP A  62     -15.638   7.777 -22.712  1.00  0.70           O  
ATOM    897  H   ASP A  62     -13.553  10.982 -21.119  1.00  0.70           H  
ATOM    898  HA  ASP A  62     -14.480  11.276 -23.943  1.00  0.70           H  
ATOM    899 1HB  ASP A  62     -15.869  10.144 -21.543  1.00  0.70           H  
ATOM    900 2HB  ASP A  62     -16.590  10.250 -23.145  1.00  0.70           H  
ATOM    901  N   ARG A  63     -15.441  13.221 -21.519  1.00  0.70           N  
ATOM    902  CA  ARG A  63     -16.233  14.427 -21.300  1.00  0.70           C  
ATOM    903  C   ARG A  63     -15.405  15.533 -20.683  1.00  0.70           C  
ATOM    904  O   ARG A  63     -14.509  15.298 -19.867  1.00  0.70           O  
ATOM    905  CB  ARG A  63     -17.450  14.173 -20.423  1.00  0.70           C  
ATOM    906  CG  ARG A  63     -18.488  13.212 -20.986  1.00  0.70           C  
ATOM    907  CD  ARG A  63     -19.668  13.093 -20.081  1.00  0.70           C  
ATOM    908  NE  ARG A  63     -20.621  12.091 -20.537  1.00  0.70           N  
ATOM    909  CZ  ARG A  63     -21.583  12.324 -21.455  1.00  0.70           C  
ATOM    910  NH1 ARG A  63     -21.685  13.517 -22.001  1.00  0.70           N  
ATOM    911  NH2 ARG A  63     -22.419  11.360 -21.805  1.00  0.70           N  
ATOM    912  H   ARG A  63     -14.805  12.871 -20.802  1.00  0.70           H  
ATOM    913  HA  ARG A  63     -16.595  14.776 -22.260  1.00  0.70           H  
ATOM    914 1HB  ARG A  63     -17.149  13.805 -19.461  1.00  0.70           H  
ATOM    915 2HB  ARG A  63     -17.962  15.125 -20.258  1.00  0.70           H  
ATOM    916 1HG  ARG A  63     -18.827  13.579 -21.958  1.00  0.70           H  
ATOM    917 2HG  ARG A  63     -18.047  12.226 -21.103  1.00  0.70           H  
ATOM    918 1HD  ARG A  63     -19.337  12.819 -19.078  1.00  0.70           H  
ATOM    919 2HD  ARG A  63     -20.179  14.050 -20.047  1.00  0.70           H  
ATOM    920  HE  ARG A  63     -20.565  11.145 -20.120  1.00  0.70           H  
ATOM    921 1HH1 ARG A  63     -21.036  14.250 -21.727  1.00  0.70           H  
ATOM    922 2HH1 ARG A  63     -22.398  13.709 -22.691  1.00  0.70           H  
ATOM    923 1HH2 ARG A  63     -22.338  10.440 -21.376  1.00  0.70           H  
ATOM    924 2HH2 ARG A  63     -23.134  11.538 -22.491  1.00  0.70           H  
ATOM    925  N   ARG A  64     -15.690  16.760 -21.069  1.00  0.71           N  
ATOM    926  CA  ARG A  64     -14.990  17.880 -20.463  1.00  0.71           C  
ATOM    927  C   ARG A  64     -15.897  19.027 -20.157  1.00  0.71           C  
ATOM    928  O   ARG A  64     -16.814  19.346 -20.909  1.00  0.71           O  
ATOM    929  CB  ARG A  64     -13.824  18.345 -21.305  1.00  0.71           C  
ATOM    930  CG  ARG A  64     -12.712  17.359 -21.350  1.00  0.71           C  
ATOM    931  CD  ARG A  64     -11.623  17.858 -22.044  1.00  0.71           C  
ATOM    932  NE  ARG A  64     -11.961  18.085 -23.339  1.00  0.71           N  
ATOM    933  CZ  ARG A  64     -12.227  19.265 -23.822  1.00  0.71           C  
ATOM    934  NH1 ARG A  64     -12.182  20.325 -23.071  1.00  0.71           N  
ATOM    935  NH2 ARG A  64     -12.549  19.398 -25.053  1.00  0.71           N  
ATOM    936  H   ARG A  64     -16.428  16.906 -21.757  1.00  0.71           H  
ATOM    937  HA  ARG A  64     -14.578  17.549 -19.510  1.00  0.71           H  
ATOM    938 1HB  ARG A  64     -14.151  18.531 -22.323  1.00  0.71           H  
ATOM    939 2HB  ARG A  64     -13.430  19.284 -20.902  1.00  0.71           H  
ATOM    940 1HG  ARG A  64     -12.409  17.197 -20.341  1.00  0.71           H  
ATOM    941 2HG  ARG A  64     -13.016  16.425 -21.812  1.00  0.71           H  
ATOM    942 1HD  ARG A  64     -11.260  18.775 -21.606  1.00  0.71           H  
ATOM    943 2HD  ARG A  64     -10.868  17.106 -22.042  1.00  0.71           H  
ATOM    944  HE  ARG A  64     -11.995  17.302 -23.968  1.00  0.71           H  
ATOM    945 1HH1 ARG A  64     -11.960  20.241 -22.092  1.00  0.71           H  
ATOM    946 2HH1 ARG A  64     -12.361  21.236 -23.514  1.00  0.71           H  
ATOM    947 1HH2 ARG A  64     -12.586  18.607 -25.669  1.00  0.71           H  
ATOM    948 2HH2 ARG A  64     -12.752  20.344 -25.360  1.00  0.71           H  
ATOM    949  N   TYR A  65     -15.583  19.681 -19.068  1.00  0.71           N  
ATOM    950  CA  TYR A  65     -16.314  20.816 -18.584  1.00  0.71           C  
ATOM    951  C   TYR A  65     -15.334  21.958 -18.368  1.00  0.71           C  
ATOM    952  O   TYR A  65     -14.814  22.096 -17.253  1.00  0.71           O  
ATOM    953  CB  TYR A  65     -16.989  20.389 -17.297  1.00  0.71           C  
ATOM    954  CG  TYR A  65     -17.837  19.158 -17.502  1.00  0.71           C  
ATOM    955  CD1 TYR A  65     -17.252  17.903 -17.358  1.00  0.71           C  
ATOM    956  CD2 TYR A  65     -19.169  19.263 -17.838  1.00  0.71           C  
ATOM    957  CE1 TYR A  65     -17.994  16.765 -17.552  1.00  0.71           C  
ATOM    958  CE2 TYR A  65     -19.916  18.120 -18.025  1.00  0.71           C  
ATOM    959  CZ  TYR A  65     -19.336  16.879 -17.886  1.00  0.71           C  
ATOM    960  OH  TYR A  65     -20.094  15.752 -18.072  1.00  0.71           O  
ATOM    961  H   TYR A  65     -14.812  19.334 -18.494  1.00  0.71           H  
ATOM    962  HA  TYR A  65     -17.074  21.104 -19.309  1.00  0.71           H  
ATOM    963 1HB  TYR A  65     -16.232  20.162 -16.537  1.00  0.71           H  
ATOM    964 2HB  TYR A  65     -17.619  21.189 -16.916  1.00  0.71           H  
ATOM    965  HD1 TYR A  65     -16.195  17.824 -17.093  1.00  0.71           H  
ATOM    966  HD2 TYR A  65     -19.630  20.244 -17.954  1.00  0.71           H  
ATOM    967  HE1 TYR A  65     -17.527  15.784 -17.438  1.00  0.71           H  
ATOM    968  HE2 TYR A  65     -20.967  18.199 -18.286  1.00  0.71           H  
ATOM    969  HH  TYR A  65     -21.012  16.005 -18.203  1.00  0.71           H  
ATOM    970  N   PRO A  66     -14.971  22.720 -19.423  1.00  0.71           N  
ATOM    971  CA  PRO A  66     -13.907  23.699 -19.410  1.00  0.71           C  
ATOM    972  C   PRO A  66     -14.088  24.620 -18.231  1.00  0.71           C  
ATOM    973  O   PRO A  66     -15.189  25.092 -17.957  1.00  0.71           O  
ATOM    974  CB  PRO A  66     -14.117  24.435 -20.736  1.00  0.71           C  
ATOM    975  CG  PRO A  66     -14.726  23.387 -21.636  1.00  0.71           C  
ATOM    976  CD  PRO A  66     -15.662  22.610 -20.730  1.00  0.71           C  
ATOM    977  HA  PRO A  66     -12.934  23.206 -19.403  1.00  0.71           H  
ATOM    978 1HB  PRO A  66     -14.763  25.311 -20.586  1.00  0.71           H  
ATOM    979 2HB  PRO A  66     -13.148  24.805 -21.112  1.00  0.71           H  
ATOM    980 1HG  PRO A  66     -15.244  23.857 -22.486  1.00  0.71           H  
ATOM    981 2HG  PRO A  66     -13.932  22.753 -22.065  1.00  0.71           H  
ATOM    982 1HD  PRO A  66     -16.660  23.071 -20.691  1.00  0.71           H  
ATOM    983 2HD  PRO A  66     -15.693  21.591 -21.093  1.00  0.71           H  
ATOM    984  N   GLY A  67     -12.996  24.847 -17.521  1.00  0.70           N  
ATOM    985  CA  GLY A  67     -12.994  25.672 -16.326  1.00  0.70           C  
ATOM    986  C   GLY A  67     -13.243  24.856 -15.052  1.00  0.70           C  
ATOM    987  O   GLY A  67     -13.037  25.364 -13.951  1.00  0.70           O  
ATOM    988  H   GLY A  67     -12.128  24.428 -17.819  1.00  0.70           H  
ATOM    989 1HA  GLY A  67     -12.036  26.186 -16.247  1.00  0.70           H  
ATOM    990 2HA  GLY A  67     -13.759  26.440 -16.419  1.00  0.70           H  
ATOM    991  N   LYS A  68     -13.680  23.594 -15.187  1.00  0.69           N  
ATOM    992  CA  LYS A  68     -13.939  22.766 -14.009  1.00  0.69           C  
ATOM    993  C   LYS A  68     -13.210  21.420 -13.970  1.00  0.69           C  
ATOM    994  O   LYS A  68     -12.428  21.181 -13.039  1.00  0.69           O  
ATOM    995  CB  LYS A  68     -15.433  22.501 -13.877  1.00  0.69           C  
ATOM    996  CG  LYS A  68     -16.277  23.710 -13.492  1.00  0.69           C  
ATOM    997  CD  LYS A  68     -17.761  23.347 -13.429  1.00  0.69           C  
ATOM    998  CE  LYS A  68     -18.037  22.331 -12.311  1.00  0.69           C  
ATOM    999  NZ  LYS A  68     -17.800  22.904 -10.955  1.00  0.69           N  
ATOM   1000  H   LYS A  68     -13.876  23.210 -16.109  1.00  0.69           H  
ATOM   1001  HA  LYS A  68     -13.618  23.321 -13.131  1.00  0.69           H  
ATOM   1002 1HB  LYS A  68     -15.815  22.117 -14.822  1.00  0.69           H  
ATOM   1003 2HB  LYS A  68     -15.594  21.726 -13.126  1.00  0.69           H  
ATOM   1004 1HG  LYS A  68     -15.955  24.081 -12.518  1.00  0.69           H  
ATOM   1005 2HG  LYS A  68     -16.139  24.499 -14.229  1.00  0.69           H  
ATOM   1006 1HD  LYS A  68     -18.350  24.245 -13.247  1.00  0.69           H  
ATOM   1007 2HD  LYS A  68     -18.068  22.916 -14.385  1.00  0.69           H  
ATOM   1008 1HE  LYS A  68     -19.071  21.998 -12.376  1.00  0.69           H  
ATOM   1009 2HE  LYS A  68     -17.380  21.470 -12.446  1.00  0.69           H  
ATOM   1010 1HZ  LYS A  68     -17.974  22.194 -10.221  1.00  0.69           H  
ATOM   1011 2HZ  LYS A  68     -16.841  23.195 -10.861  1.00  0.69           H  
ATOM   1012 3HZ  LYS A  68     -18.397  23.688 -10.789  1.00  0.69           H  
ATOM   1013  N   HIS A  69     -13.465  20.541 -14.957  1.00  0.68           N  
ATOM   1014  CA  HIS A  69     -12.834  19.199 -14.934  1.00  0.68           C  
ATOM   1015  C   HIS A  69     -12.873  18.375 -16.236  1.00  0.68           C  
ATOM   1016  O   HIS A  69     -13.652  18.647 -17.161  1.00  0.68           O  
ATOM   1017  CB  HIS A  69     -13.428  18.330 -13.801  1.00  0.68           C  
ATOM   1018  CG  HIS A  69     -14.886  17.980 -13.895  1.00  0.68           C  
ATOM   1019  ND1 HIS A  69     -15.894  18.863 -13.563  1.00  0.68           N  
ATOM   1020  CD2 HIS A  69     -15.496  16.827 -14.247  1.00  0.68           C  
ATOM   1021  CE1 HIS A  69     -17.065  18.269 -13.722  1.00  0.68           C  
ATOM   1022  NE2 HIS A  69     -16.852  17.033 -14.128  1.00  0.68           N  
ATOM   1023  H   HIS A  69     -14.086  20.825 -15.714  1.00  0.68           H  
ATOM   1024  HA  HIS A  69     -11.777  19.331 -14.702  1.00  0.68           H  
ATOM   1025 1HB  HIS A  69     -12.887  17.387 -13.765  1.00  0.68           H  
ATOM   1026 2HB  HIS A  69     -13.270  18.814 -12.843  1.00  0.68           H  
ATOM   1027  HD2 HIS A  69     -15.001  15.909 -14.558  1.00  0.68           H  
ATOM   1028  HE1 HIS A  69     -18.040  18.721 -13.541  1.00  0.68           H  
ATOM   1029  HE2 HIS A  69     -17.565  16.343 -14.324  1.00  0.68           H  
ATOM   1030  N   VAL A  70     -12.026  17.331 -16.277  1.00  0.66           N  
ATOM   1031  CA  VAL A  70     -12.012  16.348 -17.381  1.00  0.66           C  
ATOM   1032  C   VAL A  70     -12.301  14.933 -16.894  1.00  0.66           C  
ATOM   1033  O   VAL A  70     -11.692  14.478 -15.924  1.00  0.66           O  
ATOM   1034  CB  VAL A  70     -10.658  16.352 -18.146  1.00  0.66           C  
ATOM   1035  CG1 VAL A  70      -9.515  16.183 -17.203  1.00  0.66           C  
ATOM   1036  CG2 VAL A  70     -10.654  15.222 -19.074  1.00  0.66           C  
ATOM   1037  H   VAL A  70     -11.390  17.212 -15.481  1.00  0.66           H  
ATOM   1038  HA  VAL A  70     -12.798  16.621 -18.086  1.00  0.66           H  
ATOM   1039  HB  VAL A  70     -10.539  17.241 -18.687  1.00  0.66           H  
ATOM   1040 1HG1 VAL A  70      -8.578  16.166 -17.763  1.00  0.66           H  
ATOM   1041 2HG1 VAL A  70      -9.507  17.022 -16.501  1.00  0.66           H  
ATOM   1042 3HG1 VAL A  70      -9.634  15.250 -16.663  1.00  0.66           H  
ATOM   1043 1HG2 VAL A  70      -9.727  15.195 -19.605  1.00  0.66           H  
ATOM   1044 2HG2 VAL A  70     -10.762  14.345 -18.488  1.00  0.66           H  
ATOM   1045 3HG2 VAL A  70     -11.469  15.283 -19.776  1.00  0.66           H  
ATOM   1046  N   THR A  71     -13.198  14.229 -17.601  1.00  0.66           N  
ATOM   1047  CA  THR A  71     -13.641  12.880 -17.251  1.00  0.66           C  
ATOM   1048  C   THR A  71     -13.297  11.812 -18.296  1.00  0.66           C  
ATOM   1049  O   THR A  71     -13.525  12.000 -19.500  1.00  0.66           O  
ATOM   1050  CB  THR A  71     -15.163  12.868 -17.056  1.00  0.66           C  
ATOM   1051  OG1 THR A  71     -15.520  13.777 -16.019  1.00  0.66           O  
ATOM   1052  CG2 THR A  71     -15.654  11.491 -16.671  1.00  0.66           C  
ATOM   1053  H   THR A  71     -13.627  14.664 -18.412  1.00  0.66           H  
ATOM   1054  HA  THR A  71     -13.164  12.605 -16.318  1.00  0.66           H  
ATOM   1055  HB  THR A  71     -15.634  13.177 -17.969  1.00  0.66           H  
ATOM   1056  HG1 THR A  71     -15.148  13.472 -15.193  1.00  0.66           H  
ATOM   1057 1HG2 THR A  71     -16.732  11.521 -16.534  1.00  0.66           H  
ATOM   1058 2HG2 THR A  71     -15.419  10.773 -17.452  1.00  0.66           H  
ATOM   1059 3HG2 THR A  71     -15.175  11.187 -15.740  1.00  0.66           H  
ATOM   1060  N   GLY A  72     -12.812  10.663 -17.825  1.00  0.66           N  
ATOM   1061  CA  GLY A  72     -12.465   9.556 -18.715  1.00  0.66           C  
ATOM   1062  C   GLY A  72     -12.449   8.208 -18.026  1.00  0.66           C  
ATOM   1063  O   GLY A  72     -12.958   8.053 -16.917  1.00  0.66           O  
ATOM   1064  H   GLY A  72     -12.670  10.579 -16.816  1.00  0.66           H  
ATOM   1065 1HA  GLY A  72     -13.146   9.527 -19.565  1.00  0.66           H  
ATOM   1066 2HA  GLY A  72     -11.465   9.732 -19.100  1.00  0.66           H  
ATOM   1067  N   GLY A  73     -11.869   7.215 -18.707  1.00  0.68           N  
ATOM   1068  CA  GLY A  73     -11.785   5.857 -18.139  1.00  0.68           C  
ATOM   1069  C   GLY A  73     -13.009   4.990 -18.392  1.00  0.68           C  
ATOM   1070  O   GLY A  73     -13.129   3.880 -17.856  1.00  0.68           O  
ATOM   1071  H   GLY A  73     -11.477   7.429 -19.632  1.00  0.68           H  
ATOM   1072 1HA  GLY A  73     -10.904   5.358 -18.544  1.00  0.68           H  
ATOM   1073 2HA  GLY A  73     -11.632   5.927 -17.064  1.00  0.68           H  
ATOM   1074  N   ASP A  74     -13.914   5.458 -19.239  1.00  0.71           N  
ATOM   1075  CA  ASP A  74     -15.124   4.700 -19.531  1.00  0.71           C  
ATOM   1076  C   ASP A  74     -14.827   3.652 -20.589  1.00  0.71           C  
ATOM   1077  O   ASP A  74     -15.286   3.727 -21.733  1.00  0.71           O  
ATOM   1078  CB  ASP A  74     -16.231   5.627 -19.968  1.00  0.71           C  
ATOM   1079  CG  ASP A  74     -16.679   6.477 -18.838  1.00  0.71           C  
ATOM   1080  OD1 ASP A  74     -16.761   5.977 -17.755  1.00  0.71           O  
ATOM   1081  OD2 ASP A  74     -16.933   7.640 -19.042  1.00  0.71           O  
ATOM   1082  H   ASP A  74     -13.766   6.357 -19.676  1.00  0.71           H  
ATOM   1083  HA  ASP A  74     -15.442   4.196 -18.624  1.00  0.71           H  
ATOM   1084 1HB  ASP A  74     -15.884   6.262 -20.786  1.00  0.71           H  
ATOM   1085 2HB  ASP A  74     -17.073   5.040 -20.332  1.00  0.71           H  
ATOM   1086  N   ASN A  75     -14.068   2.654 -20.163  1.00  0.75           N  
ATOM   1087  CA  ASN A  75     -13.478   1.655 -21.030  1.00  0.75           C  
ATOM   1088  C   ASN A  75     -14.408   0.530 -21.477  1.00  0.75           C  
ATOM   1089  O   ASN A  75     -13.991  -0.320 -22.262  1.00  0.75           O  
ATOM   1090  CB  ASN A  75     -12.252   1.084 -20.339  1.00  0.75           C  
ATOM   1091  CG  ASN A  75     -11.134   2.111 -20.214  1.00  0.75           C  
ATOM   1092  OD1 ASN A  75     -11.063   3.070 -21.002  1.00  0.75           O  
ATOM   1093  ND2 ASN A  75     -10.269   1.948 -19.246  1.00  0.75           N  
ATOM   1094  H   ASN A  75     -13.799   2.687 -19.180  1.00  0.75           H  
ATOM   1095  HA  ASN A  75     -13.148   2.161 -21.938  1.00  0.75           H  
ATOM   1096 1HB  ASN A  75     -12.523   0.739 -19.339  1.00  0.75           H  
ATOM   1097 2HB  ASN A  75     -11.883   0.223 -20.896  1.00  0.75           H  
ATOM   1098 1HD2 ASN A  75      -9.531   2.605 -19.136  1.00  0.75           H  
ATOM   1099 2HD2 ASN A  75     -10.316   1.150 -18.619  1.00  0.75           H  
ATOM   1100  N   VAL A  76     -15.658   0.495 -21.008  1.00  0.78           N  
ATOM   1101  CA  VAL A  76     -16.521  -0.579 -21.473  1.00  0.78           C  
ATOM   1102  C   VAL A  76     -17.165  -0.186 -22.801  1.00  0.78           C  
ATOM   1103  O   VAL A  76     -17.161  -0.964 -23.765  1.00  0.78           O  
ATOM   1104  CB  VAL A  76     -17.617  -0.936 -20.458  1.00  0.78           C  
ATOM   1105  CG1 VAL A  76     -18.523  -1.973 -21.035  1.00  0.78           C  
ATOM   1106  CG2 VAL A  76     -16.992  -1.439 -19.213  1.00  0.78           C  
ATOM   1107  H   VAL A  76     -16.029   1.206 -20.381  1.00  0.78           H  
ATOM   1108  HA  VAL A  76     -15.910  -1.454 -21.617  1.00  0.78           H  
ATOM   1109  HB  VAL A  76     -18.216  -0.083 -20.249  1.00  0.78           H  
ATOM   1110 1HG1 VAL A  76     -19.297  -2.209 -20.311  1.00  0.78           H  
ATOM   1111 2HG1 VAL A  76     -18.978  -1.598 -21.946  1.00  0.78           H  
ATOM   1112 3HG1 VAL A  76     -17.942  -2.864 -21.260  1.00  0.78           H  
ATOM   1113 1HG2 VAL A  76     -17.774  -1.693 -18.505  1.00  0.78           H  
ATOM   1114 2HG2 VAL A  76     -16.407  -2.321 -19.447  1.00  0.78           H  
ATOM   1115 3HG2 VAL A  76     -16.349  -0.672 -18.791  1.00  0.78           H  
ATOM   1116  N   ARG A  77     -17.718   1.038 -22.838  1.00  0.82           N  
ATOM   1117  CA  ARG A  77     -18.410   1.556 -24.021  1.00  0.82           C  
ATOM   1118  C   ARG A  77     -17.715   2.723 -24.753  1.00  0.82           C  
ATOM   1119  O   ARG A  77     -17.977   2.932 -25.939  1.00  0.82           O  
ATOM   1120  CB  ARG A  77     -19.811   2.009 -23.642  1.00  0.82           C  
ATOM   1121  CG  ARG A  77     -20.767   0.878 -23.207  1.00  0.82           C  
ATOM   1122  CD  ARG A  77     -22.097   1.390 -22.724  1.00  0.82           C  
ATOM   1123  NE  ARG A  77     -22.806   2.130 -23.730  1.00  0.82           N  
ATOM   1124  CZ  ARG A  77     -23.604   1.602 -24.675  1.00  0.82           C  
ATOM   1125  NH1 ARG A  77     -23.796   0.298 -24.737  1.00  0.82           N  
ATOM   1126  NH2 ARG A  77     -24.198   2.399 -25.542  1.00  0.82           N  
ATOM   1127  H   ARG A  77     -17.682   1.601 -21.990  1.00  0.82           H  
ATOM   1128  HA  ARG A  77     -18.506   0.733 -24.728  1.00  0.82           H  
ATOM   1129 1HB  ARG A  77     -19.743   2.740 -22.858  1.00  0.82           H  
ATOM   1130 2HB  ARG A  77     -20.269   2.511 -24.494  1.00  0.82           H  
ATOM   1131 1HG  ARG A  77     -20.937   0.202 -24.044  1.00  0.82           H  
ATOM   1132 2HG  ARG A  77     -20.312   0.333 -22.386  1.00  0.82           H  
ATOM   1133 1HD  ARG A  77     -22.717   0.548 -22.424  1.00  0.82           H  
ATOM   1134 2HD  ARG A  77     -21.960   2.047 -21.878  1.00  0.82           H  
ATOM   1135  HE  ARG A  77     -22.685   3.157 -23.713  1.00  0.82           H  
ATOM   1136 1HH1 ARG A  77     -23.341  -0.310 -24.071  1.00  0.82           H  
ATOM   1137 2HH1 ARG A  77     -24.397  -0.092 -25.448  1.00  0.82           H  
ATOM   1138 1HH2 ARG A  77     -24.046   3.404 -25.487  1.00  0.82           H  
ATOM   1139 2HH2 ARG A  77     -24.798   2.017 -26.253  1.00  0.82           H  
ATOM   1140  N   GLY A  78     -16.871   3.515 -24.075  1.00  0.85           N  
ATOM   1141  CA  GLY A  78     -16.251   4.683 -24.721  1.00  0.85           C  
ATOM   1142  C   GLY A  78     -17.225   5.848 -24.957  1.00  0.85           C  
ATOM   1143  O   GLY A  78     -17.061   6.621 -25.903  1.00  0.85           O  
ATOM   1144  H   GLY A  78     -16.608   3.334 -23.110  1.00  0.85           H  
ATOM   1145 1HA  GLY A  78     -15.430   5.035 -24.091  1.00  0.85           H  
ATOM   1146 2HA  GLY A  78     -15.810   4.379 -25.668  1.00  0.85           H  
ATOM   1147  N   ASP A  79     -18.270   5.933 -24.134  1.00  0.86           N  
ATOM   1148  CA  ASP A  79     -19.298   6.961 -24.292  1.00  0.86           C  
ATOM   1149  C   ASP A  79     -19.490   7.932 -23.119  1.00  0.86           C  
ATOM   1150  O   ASP A  79     -20.586   8.472 -22.961  1.00  0.86           O  
ATOM   1151  CB  ASP A  79     -20.641   6.300 -24.590  1.00  0.86           C  
ATOM   1152  CG  ASP A  79     -21.155   5.412 -23.445  1.00  0.86           C  
ATOM   1153  OD1 ASP A  79     -20.441   5.234 -22.460  1.00  0.86           O  
ATOM   1154  OD2 ASP A  79     -22.245   4.894 -23.584  1.00  0.86           O  
ATOM   1155  H   ASP A  79     -18.338   5.262 -23.390  1.00  0.86           H  
ATOM   1156  HA  ASP A  79     -19.027   7.562 -25.160  1.00  0.86           H  
ATOM   1157 1HB  ASP A  79     -21.385   7.070 -24.797  1.00  0.86           H  
ATOM   1158 2HB  ASP A  79     -20.547   5.686 -25.489  1.00  0.86           H  
ATOM   1159  N   GLY A  80     -18.487   8.142 -22.263  1.00  0.86           N  
ATOM   1160  CA  GLY A  80     -18.707   9.091 -21.169  1.00  0.86           C  
ATOM   1161  C   GLY A  80     -19.652   8.612 -20.057  1.00  0.86           C  
ATOM   1162  O   GLY A  80     -20.362   9.432 -19.459  1.00  0.86           O  
ATOM   1163  H   GLY A  80     -17.556   7.724 -22.395  1.00  0.86           H  
ATOM   1164 1HA  GLY A  80     -17.747   9.318 -20.715  1.00  0.86           H  
ATOM   1165 2HA  GLY A  80     -19.080  10.019 -21.590  1.00  0.86           H  
ATOM   1166  N   GLY A  81     -19.667   7.309 -19.781  1.00  0.84           N  
ATOM   1167  CA  GLY A  81     -20.538   6.716 -18.773  1.00  0.84           C  
ATOM   1168  C   GLY A  81     -20.284   5.215 -18.627  1.00  0.84           C  
ATOM   1169  O   GLY A  81     -20.182   4.695 -17.508  1.00  0.84           O  
ATOM   1170  H   GLY A  81     -19.042   6.707 -20.297  1.00  0.84           H  
ATOM   1171 1HA  GLY A  81     -20.369   7.207 -17.817  1.00  0.84           H  
ATOM   1172 2HA  GLY A  81     -21.577   6.887 -19.049  1.00  0.84           H  
ATOM   1173  N   GLY A  82     -20.171   4.505 -19.747  1.00  0.82           N  
ATOM   1174  CA  GLY A  82     -19.959   3.064 -19.735  1.00  0.82           C  
ATOM   1175  C   GLY A  82     -18.568   2.617 -19.291  1.00  0.82           C  
ATOM   1176  O   GLY A  82     -17.742   2.191 -20.110  1.00  0.82           O  
ATOM   1177  H   GLY A  82     -20.280   4.954 -20.663  1.00  0.82           H  
ATOM   1178 1HA  GLY A  82     -20.703   2.605 -19.085  1.00  0.82           H  
ATOM   1179 2HA  GLY A  82     -20.145   2.681 -20.722  1.00  0.82           H  
ATOM   1180  N   GLY A  83     -18.306   2.738 -17.996  1.00  0.80           N  
ATOM   1181  CA  GLY A  83     -17.068   2.229 -17.408  1.00  0.80           C  
ATOM   1182  C   GLY A  83     -17.391   1.031 -16.519  1.00  0.80           C  
ATOM   1183  O   GLY A  83     -18.538   0.583 -16.478  1.00  0.80           O  
ATOM   1184  H   GLY A  83     -19.016   3.192 -17.420  1.00  0.80           H  
ATOM   1185 1HA  GLY A  83     -16.371   1.932 -18.188  1.00  0.80           H  
ATOM   1186 2HA  GLY A  83     -16.591   3.014 -16.822  1.00  0.80           H  
ATOM   1187  N   ALA A  84     -16.382   0.497 -15.830  1.00  0.79           N  
ATOM   1188  CA  ALA A  84     -16.574  -0.639 -14.909  1.00  0.79           C  
ATOM   1189  C   ALA A  84     -15.318  -0.935 -14.124  1.00  0.79           C  
ATOM   1190  O   ALA A  84     -14.204  -0.853 -14.649  1.00  0.79           O  
ATOM   1191  CB  ALA A  84     -16.978  -1.904 -15.623  1.00  0.79           C  
ATOM   1192  H   ALA A  84     -15.469   0.934 -15.918  1.00  0.79           H  
ATOM   1193  HA  ALA A  84     -17.361  -0.370 -14.200  1.00  0.79           H  
ATOM   1194 1HB  ALA A  84     -17.113  -2.694 -14.884  1.00  0.79           H  
ATOM   1195 2HB  ALA A  84     -17.905  -1.765 -16.165  1.00  0.79           H  
ATOM   1196 3HB  ALA A  84     -16.197  -2.185 -16.306  1.00  0.79           H  
ATOM   1197  N   SER A  85     -15.498  -1.362 -12.893  1.00  0.79           N  
ATOM   1198  CA  SER A  85     -14.368  -1.762 -12.090  1.00  0.79           C  
ATOM   1199  C   SER A  85     -13.842  -3.124 -12.510  1.00  0.79           C  
ATOM   1200  O   SER A  85     -14.558  -3.925 -13.110  1.00  0.79           O  
ATOM   1201  CB  SER A  85     -14.760  -1.758 -10.654  1.00  0.79           C  
ATOM   1202  OG  SER A  85     -15.729  -2.725 -10.410  1.00  0.79           O  
ATOM   1203  H   SER A  85     -16.439  -1.420 -12.500  1.00  0.79           H  
ATOM   1204  HA  SER A  85     -13.580  -1.021 -12.216  1.00  0.79           H  
ATOM   1205 1HB  SER A  85     -13.891  -1.948 -10.036  1.00  0.79           H  
ATOM   1206 2HB  SER A  85     -15.145  -0.778 -10.409  1.00  0.79           H  
ATOM   1207  HG  SER A  85     -16.570  -2.346 -10.758  1.00  0.79           H  
ATOM   1208  N   VAL A  86     -12.608  -3.415 -12.109  1.00  0.79           N  
ATOM   1209  CA  VAL A  86     -11.926  -4.673 -12.407  1.00  0.79           C  
ATOM   1210  C   VAL A  86     -12.655  -5.888 -11.829  1.00  0.79           C  
ATOM   1211  O   VAL A  86     -12.535  -7.004 -12.334  1.00  0.79           O  
ATOM   1212  CB  VAL A  86     -10.484  -4.602 -11.873  1.00  0.79           C  
ATOM   1213  CG1 VAL A  86     -10.467  -4.689 -10.375  1.00  0.79           C  
ATOM   1214  CG2 VAL A  86      -9.672  -5.707 -12.490  1.00  0.79           C  
ATOM   1215  H   VAL A  86     -12.093  -2.701 -11.620  1.00  0.79           H  
ATOM   1216  HA  VAL A  86     -11.876  -4.781 -13.487  1.00  0.79           H  
ATOM   1217  HB  VAL A  86     -10.065  -3.635 -12.138  1.00  0.79           H  
ATOM   1218 1HG1 VAL A  86      -9.442  -4.602 -10.009  1.00  0.79           H  
ATOM   1219 2HG1 VAL A  86     -11.073  -3.906  -9.960  1.00  0.79           H  
ATOM   1220 3HG1 VAL A  86     -10.861  -5.639 -10.083  1.00  0.79           H  
ATOM   1221 1HG2 VAL A  86      -8.657  -5.654 -12.133  1.00  0.79           H  
ATOM   1222 2HG2 VAL A  86     -10.105  -6.669 -12.211  1.00  0.79           H  
ATOM   1223 3HG2 VAL A  86      -9.688  -5.605 -13.567  1.00  0.79           H  
ATOM   1224  N   TRP A  87     -13.411  -5.644 -10.767  1.00  0.81           N  
ATOM   1225  CA  TRP A  87     -14.197  -6.630 -10.050  1.00  0.81           C  
ATOM   1226  C   TRP A  87     -15.535  -6.904 -10.732  1.00  0.81           C  
ATOM   1227  O   TRP A  87     -16.238  -7.857 -10.387  1.00  0.81           O  
ATOM   1228  CB  TRP A  87     -14.439  -6.094  -8.648  1.00  0.81           C  
ATOM   1229  CG  TRP A  87     -13.202  -6.010  -7.872  1.00  0.81           C  
ATOM   1230  CD1 TRP A  87     -12.115  -6.816  -8.002  1.00  0.81           C  
ATOM   1231  CD2 TRP A  87     -12.867  -5.042  -6.865  1.00  0.81           C  
ATOM   1232  NE1 TRP A  87     -11.134  -6.424  -7.142  1.00  0.81           N  
ATOM   1233  CE2 TRP A  87     -11.573  -5.337  -6.439  1.00  0.81           C  
ATOM   1234  CE3 TRP A  87     -13.553  -3.955  -6.295  1.00  0.81           C  
ATOM   1235  CZ2 TRP A  87     -10.942  -4.597  -5.479  1.00  0.81           C  
ATOM   1236  CZ3 TRP A  87     -12.910  -3.213  -5.318  1.00  0.81           C  
ATOM   1237  CH2 TRP A  87     -11.634  -3.539  -4.932  1.00  0.81           C  
ATOM   1238  H   TRP A  87     -13.444  -4.691 -10.437  1.00  0.81           H  
ATOM   1239  HA  TRP A  87     -13.629  -7.558 -10.001  1.00  0.81           H  
ATOM   1240 1HB  TRP A  87     -14.883  -5.096  -8.712  1.00  0.81           H  
ATOM   1241 2HB  TRP A  87     -15.145  -6.737  -8.123  1.00  0.81           H  
ATOM   1242  HD1 TRP A  87     -12.040  -7.652  -8.697  1.00  0.81           H  
ATOM   1243  HE1 TRP A  87     -10.227  -6.859  -7.044  1.00  0.81           H  
ATOM   1244  HE3 TRP A  87     -14.562  -3.704  -6.615  1.00  0.81           H  
ATOM   1245  HZ2 TRP A  87      -9.930  -4.821  -5.142  1.00  0.81           H  
ATOM   1246  HZ3 TRP A  87     -13.434  -2.366  -4.871  1.00  0.81           H  
ATOM   1247  HH2 TRP A  87     -11.146  -2.960  -4.179  1.00  0.81           H  
ATOM   1248  N   GLY A  88     -15.883  -6.046 -11.686  1.00  0.82           N  
ATOM   1249  CA  GLY A  88     -17.136  -6.088 -12.403  1.00  0.82           C  
ATOM   1250  C   GLY A  88     -18.098  -5.035 -11.866  1.00  0.82           C  
ATOM   1251  O   GLY A  88     -18.363  -4.958 -10.667  1.00  0.82           O  
ATOM   1252  H   GLY A  88     -15.243  -5.304 -11.954  1.00  0.82           H  
ATOM   1253 1HA  GLY A  88     -16.946  -5.903 -13.461  1.00  0.82           H  
ATOM   1254 2HA  GLY A  88     -17.578  -7.078 -12.316  1.00  0.82           H  
ATOM   1255  N   GLY A  89     -18.642  -4.235 -12.766  1.00  0.82           N  
ATOM   1256  CA  GLY A  89     -19.591  -3.189 -12.405  1.00  0.82           C  
ATOM   1257  C   GLY A  89     -19.115  -2.084 -11.446  1.00  0.82           C  
ATOM   1258  O   GLY A  89     -18.053  -1.471 -11.627  1.00  0.82           O  
ATOM   1259  H   GLY A  89     -18.394  -4.360 -13.738  1.00  0.82           H  
ATOM   1260 1HA  GLY A  89     -19.938  -2.715 -13.324  1.00  0.82           H  
ATOM   1261 2HA  GLY A  89     -20.471  -3.665 -11.971  1.00  0.82           H  
ATOM   1262  N   THR A  90     -19.937  -1.850 -10.422  1.00  0.82           N  
ATOM   1263  CA  THR A  90     -19.768  -0.776  -9.442  1.00  0.82           C  
ATOM   1264  C   THR A  90     -19.399  -1.244  -8.009  1.00  0.82           C  
ATOM   1265  O   THR A  90     -19.981  -2.205  -7.504  1.00  0.82           O  
ATOM   1266  CB  THR A  90     -21.100  -0.005  -9.417  1.00  0.82           C  
ATOM   1267  OG1 THR A  90     -21.397   0.474 -10.737  1.00  0.82           O  
ATOM   1268  CG2 THR A  90     -21.023   1.142  -8.535  1.00  0.82           C  
ATOM   1269  H   THR A  90     -20.752  -2.440 -10.333  1.00  0.82           H  
ATOM   1270  HA  THR A  90     -18.977  -0.122  -9.800  1.00  0.82           H  
ATOM   1271  HB  THR A  90     -21.894  -0.667  -9.081  1.00  0.82           H  
ATOM   1272  HG1 THR A  90     -22.229   0.954 -10.722  1.00  0.82           H  
ATOM   1273 1HG2 THR A  90     -21.971   1.672  -8.544  1.00  0.82           H  
ATOM   1274 2HG2 THR A  90     -20.799   0.813  -7.523  1.00  0.82           H  
ATOM   1275 3HG2 THR A  90     -20.246   1.787  -8.900  1.00  0.82           H  
ATOM   1276  N   PHE A  91     -18.442  -0.555  -7.352  1.00  0.82           N  
ATOM   1277  CA  PHE A  91     -18.017  -0.934  -5.989  1.00  0.82           C  
ATOM   1278  C   PHE A  91     -18.324   0.193  -4.978  1.00  0.82           C  
ATOM   1279  O   PHE A  91     -18.554   1.317  -5.378  1.00  0.82           O  
ATOM   1280  CB  PHE A  91     -16.516  -1.295  -5.999  1.00  0.82           C  
ATOM   1281  CG  PHE A  91     -15.523  -0.188  -6.270  1.00  0.82           C  
ATOM   1282  CD1 PHE A  91     -14.956   0.547  -5.240  1.00  0.82           C  
ATOM   1283  CD2 PHE A  91     -15.166   0.111  -7.554  1.00  0.82           C  
ATOM   1284  CE1 PHE A  91     -14.030   1.543  -5.510  1.00  0.82           C  
ATOM   1285  CE2 PHE A  91     -14.255   1.105  -7.839  1.00  0.82           C  
ATOM   1286  CZ  PHE A  91     -13.679   1.817  -6.812  1.00  0.82           C  
ATOM   1287  H   PHE A  91     -18.012   0.236  -7.828  1.00  0.82           H  
ATOM   1288  HA  PHE A  91     -18.573  -1.824  -5.722  1.00  0.82           H  
ATOM   1289 1HB  PHE A  91     -16.235  -1.765  -5.072  1.00  0.82           H  
ATOM   1290 2HB  PHE A  91     -16.368  -2.047  -6.775  1.00  0.82           H  
ATOM   1291  HD1 PHE A  91     -15.238   0.327  -4.206  1.00  0.82           H  
ATOM   1292  HD2 PHE A  91     -15.628  -0.452  -8.344  1.00  0.82           H  
ATOM   1293  HE1 PHE A  91     -13.587   2.112  -4.692  1.00  0.82           H  
ATOM   1294  HE2 PHE A  91     -13.991   1.328  -8.875  1.00  0.82           H  
ATOM   1295  HZ  PHE A  91     -12.962   2.601  -7.033  1.00  0.82           H  
ATOM   1296  N   PRO A  92     -18.400  -0.052  -3.662  1.00  0.82           N  
ATOM   1297  CA  PRO A  92     -18.704   0.959  -2.650  1.00  0.82           C  
ATOM   1298  C   PRO A  92     -17.737   2.135  -2.598  1.00  0.82           C  
ATOM   1299  O   PRO A  92     -16.538   1.974  -2.827  1.00  0.82           O  
ATOM   1300  CB  PRO A  92     -18.620   0.161  -1.346  1.00  0.82           C  
ATOM   1301  CG  PRO A  92     -18.872  -1.277  -1.748  1.00  0.82           C  
ATOM   1302  CD  PRO A  92     -18.237  -1.418  -3.112  1.00  0.82           C  
ATOM   1303  HA  PRO A  92     -19.722   1.315  -2.807  1.00  0.82           H  
ATOM   1304 1HB  PRO A  92     -17.634   0.314  -0.881  1.00  0.82           H  
ATOM   1305 2HB  PRO A  92     -19.368   0.539  -0.634  1.00  0.82           H  
ATOM   1306 1HG  PRO A  92     -18.436  -1.960  -1.002  1.00  0.82           H  
ATOM   1307 2HG  PRO A  92     -19.955  -1.474  -1.763  1.00  0.82           H  
ATOM   1308 1HD  PRO A  92     -17.178  -1.675  -3.006  1.00  0.82           H  
ATOM   1309 2HD  PRO A  92     -18.805  -2.169  -3.661  1.00  0.82           H  
ATOM   1310  N   GLN A  93     -18.246   3.311  -2.216  1.00  0.82           N  
ATOM   1311  CA  GLN A  93     -17.369   4.465  -2.016  1.00  0.82           C  
ATOM   1312  C   GLN A  93     -16.606   4.242  -0.722  1.00  0.82           C  
ATOM   1313  O   GLN A  93     -17.205   4.127   0.344  1.00  0.82           O  
ATOM   1314  CB  GLN A  93     -18.154   5.799  -1.955  1.00  0.82           C  
ATOM   1315  CG  GLN A  93     -18.755   6.226  -3.278  1.00  0.82           C  
ATOM   1316  CD  GLN A  93     -19.500   7.529  -3.266  1.00  0.82           C  
ATOM   1317  OE1 GLN A  93     -20.594   7.700  -2.686  1.00  0.82           O  
ATOM   1318  NE2 GLN A  93     -18.887   8.493  -3.940  1.00  0.82           N  
ATOM   1319  H   GLN A  93     -19.238   3.395  -2.051  1.00  0.82           H  
ATOM   1320  HA  GLN A  93     -16.649   4.515  -2.828  1.00  0.82           H  
ATOM   1321 1HB  GLN A  93     -18.960   5.719  -1.226  1.00  0.82           H  
ATOM   1322 2HB  GLN A  93     -17.486   6.599  -1.620  1.00  0.82           H  
ATOM   1323 1HG  GLN A  93     -17.928   6.386  -3.939  1.00  0.82           H  
ATOM   1324 2HG  GLN A  93     -19.404   5.443  -3.662  1.00  0.82           H  
ATOM   1325 1HE2 GLN A  93     -19.295   9.421  -4.032  1.00  0.82           H  
ATOM   1326 2HE2 GLN A  93     -18.015   8.302  -4.391  1.00  0.82           H  
ATOM   1327  N   GLU A  94     -15.286   4.163  -0.834  1.00  0.82           N  
ATOM   1328  CA  GLU A  94     -14.420   3.850   0.297  1.00  0.82           C  
ATOM   1329  C   GLU A  94     -14.259   4.972   1.317  1.00  0.82           C  
ATOM   1330  O   GLU A  94     -14.256   4.723   2.524  1.00  0.82           O  
ATOM   1331  CB  GLU A  94     -13.045   3.465  -0.249  1.00  0.82           C  
ATOM   1332  CG  GLU A  94     -11.987   3.071   0.799  1.00  0.82           C  
ATOM   1333  CD  GLU A  94     -12.312   1.823   1.600  1.00  0.82           C  
ATOM   1334  OE1 GLU A  94     -13.171   1.081   1.198  1.00  0.82           O  
ATOM   1335  OE2 GLU A  94     -11.678   1.609   2.610  1.00  0.82           O  
ATOM   1336  H   GLU A  94     -14.877   4.279  -1.749  1.00  0.82           H  
ATOM   1337  HA  GLU A  94     -14.844   2.989   0.812  1.00  0.82           H  
ATOM   1338 1HB  GLU A  94     -13.148   2.634  -0.950  1.00  0.82           H  
ATOM   1339 2HB  GLU A  94     -12.645   4.308  -0.806  1.00  0.82           H  
ATOM   1340 1HG  GLU A  94     -11.062   2.883   0.268  1.00  0.82           H  
ATOM   1341 2HG  GLU A  94     -11.820   3.911   1.474  1.00  0.82           H  
ATOM   1342  N   THR A  95     -14.094   6.197   0.839  1.00  0.81           N  
ATOM   1343  CA  THR A  95     -13.856   7.307   1.742  1.00  0.81           C  
ATOM   1344  C   THR A  95     -14.082   8.673   1.127  1.00  0.81           C  
ATOM   1345  O   THR A  95     -14.076   8.838  -0.091  1.00  0.81           O  
ATOM   1346  CB  THR A  95     -12.427   7.292   2.310  1.00  0.81           C  
ATOM   1347  OG1 THR A  95     -12.342   8.318   3.310  1.00  0.81           O  
ATOM   1348  CG2 THR A  95     -11.417   7.567   1.203  1.00  0.81           C  
ATOM   1349  H   THR A  95     -14.126   6.350  -0.156  1.00  0.81           H  
ATOM   1350  HA  THR A  95     -14.550   7.207   2.578  1.00  0.81           H  
ATOM   1351  HB  THR A  95     -12.216   6.325   2.767  1.00  0.81           H  
ATOM   1352  HG1 THR A  95     -11.511   8.233   3.803  1.00  0.81           H  
ATOM   1353 1HG2 THR A  95     -10.410   7.568   1.622  1.00  0.81           H  
ATOM   1354 2HG2 THR A  95     -11.494   6.787   0.446  1.00  0.81           H  
ATOM   1355 3HG2 THR A  95     -11.622   8.535   0.749  1.00  0.81           H  
ATOM   1356  N   PHE A  96     -14.258   9.656   2.004  1.00  0.79           N  
ATOM   1357  CA  PHE A  96     -14.277  11.061   1.618  1.00  0.79           C  
ATOM   1358  C   PHE A  96     -13.213  11.855   2.402  1.00  0.79           C  
ATOM   1359  O   PHE A  96     -13.351  13.069   2.599  1.00  0.79           O  
ATOM   1360  CB  PHE A  96     -15.660  11.666   1.805  1.00  0.79           C  
ATOM   1361  CG  PHE A  96     -16.709  11.016   0.967  1.00  0.79           C  
ATOM   1362  CD1 PHE A  96     -17.655  10.188   1.540  1.00  0.79           C  
ATOM   1363  CD2 PHE A  96     -16.740  11.212  -0.408  1.00  0.79           C  
ATOM   1364  CE1 PHE A  96     -18.619   9.588   0.765  1.00  0.79           C  
ATOM   1365  CE2 PHE A  96     -17.700  10.608  -1.176  1.00  0.79           C  
ATOM   1366  CZ  PHE A  96     -18.641   9.803  -0.586  1.00  0.79           C  
ATOM   1367  H   PHE A  96     -14.302   9.412   2.986  1.00  0.79           H  
ATOM   1368  HA  PHE A  96     -14.027  11.131   0.557  1.00  0.79           H  
ATOM   1369 1HB  PHE A  96     -15.956  11.586   2.850  1.00  0.79           H  
ATOM   1370 2HB  PHE A  96     -15.626  12.724   1.551  1.00  0.79           H  
ATOM   1371  HD1 PHE A  96     -17.638  10.019   2.616  1.00  0.79           H  
ATOM   1372  HD2 PHE A  96     -15.992  11.853  -0.881  1.00  0.79           H  
ATOM   1373  HE1 PHE A  96     -19.369   8.944   1.224  1.00  0.79           H  
ATOM   1374  HE2 PHE A  96     -17.717  10.769  -2.248  1.00  0.79           H  
ATOM   1375  HZ  PHE A  96     -19.404   9.338  -1.189  1.00  0.79           H  
ATOM   1376  N   SER A  97     -12.152  11.153   2.839  1.00  0.75           N  
ATOM   1377  CA  SER A  97     -11.046  11.735   3.616  1.00  0.75           C  
ATOM   1378  C   SER A  97     -10.325  12.883   2.907  1.00  0.75           C  
ATOM   1379  O   SER A  97     -10.010  13.898   3.531  1.00  0.75           O  
ATOM   1380  CB  SER A  97     -10.003  10.664   3.906  1.00  0.75           C  
ATOM   1381  OG  SER A  97     -10.515   9.653   4.727  1.00  0.75           O  
ATOM   1382  H   SER A  97     -12.146  10.153   2.678  1.00  0.75           H  
ATOM   1383  HA  SER A  97     -11.452  12.107   4.557  1.00  0.75           H  
ATOM   1384 1HB  SER A  97      -9.662  10.229   2.965  1.00  0.75           H  
ATOM   1385 2HB  SER A  97      -9.138  11.121   4.383  1.00  0.75           H  
ATOM   1386  HG  SER A  97     -11.250   9.294   4.251  1.00  0.75           H  
ATOM   1387  N   LEU A  98     -10.084  12.736   1.611  1.00  0.71           N  
ATOM   1388  CA  LEU A  98      -9.417  13.773   0.837  1.00  0.71           C  
ATOM   1389  C   LEU A  98     -10.484  14.628   0.147  1.00  0.71           C  
ATOM   1390  O   LEU A  98     -11.469  14.093  -0.365  1.00  0.71           O  
ATOM   1391  CB  LEU A  98      -8.464  13.129  -0.168  1.00  0.71           C  
ATOM   1392  CG  LEU A  98      -7.294  12.318   0.358  1.00  0.71           C  
ATOM   1393  CD1 LEU A  98      -6.580  11.676  -0.834  1.00  0.71           C  
ATOM   1394  CD2 LEU A  98      -6.351  13.220   1.116  1.00  0.71           C  
ATOM   1395  H   LEU A  98     -10.375  11.884   1.152  1.00  0.71           H  
ATOM   1396  HA  LEU A  98      -8.844  14.410   1.509  1.00  0.71           H  
ATOM   1397 1HB  LEU A  98      -9.031  12.408  -0.718  1.00  0.71           H  
ATOM   1398 2HB  LEU A  98      -8.088  13.891  -0.846  1.00  0.71           H  
ATOM   1399  HG  LEU A  98      -7.656  11.526   1.011  1.00  0.71           H  
ATOM   1400 1HD1 LEU A  98      -5.750  11.093  -0.488  1.00  0.71           H  
ATOM   1401 2HD1 LEU A  98      -7.276  11.030  -1.370  1.00  0.71           H  
ATOM   1402 3HD1 LEU A  98      -6.216  12.453  -1.505  1.00  0.71           H  
ATOM   1403 1HD2 LEU A  98      -5.504  12.644   1.483  1.00  0.71           H  
ATOM   1404 2HD2 LEU A  98      -5.990  14.006   0.452  1.00  0.71           H  
ATOM   1405 3HD2 LEU A  98      -6.877  13.670   1.961  1.00  0.71           H  
ATOM   1406  N   LYS A  99     -10.278  15.949   0.133  1.00  0.67           N  
ATOM   1407  CA  LYS A  99     -11.254  16.892  -0.430  1.00  0.67           C  
ATOM   1408  C   LYS A  99     -10.814  17.512  -1.758  1.00  0.67           C  
ATOM   1409  O   LYS A  99      -9.617  17.646  -2.017  1.00  0.67           O  
ATOM   1410  CB  LYS A  99     -11.498  18.000   0.595  1.00  0.67           C  
ATOM   1411  CG  LYS A  99     -11.943  17.507   1.995  1.00  0.67           C  
ATOM   1412  CD  LYS A  99     -13.297  16.809   1.968  1.00  0.67           C  
ATOM   1413  CE  LYS A  99     -13.803  16.500   3.374  1.00  0.67           C  
ATOM   1414  NZ  LYS A  99     -12.975  15.475   4.053  1.00  0.67           N  
ATOM   1415  H   LYS A  99      -9.438  16.314   0.559  1.00  0.67           H  
ATOM   1416  HA  LYS A  99     -12.189  16.358  -0.605  1.00  0.67           H  
ATOM   1417 1HB  LYS A  99     -10.584  18.580   0.726  1.00  0.67           H  
ATOM   1418 2HB  LYS A  99     -12.248  18.684   0.218  1.00  0.67           H  
ATOM   1419 1HG  LYS A  99     -11.201  16.812   2.392  1.00  0.67           H  
ATOM   1420 2HG  LYS A  99     -12.004  18.365   2.664  1.00  0.67           H  
ATOM   1421 1HD  LYS A  99     -14.008  17.447   1.485  1.00  0.67           H  
ATOM   1422 2HD  LYS A  99     -13.222  15.872   1.404  1.00  0.67           H  
ATOM   1423 1HE  LYS A  99     -13.787  17.414   3.963  1.00  0.67           H  
ATOM   1424 2HE  LYS A  99     -14.828  16.137   3.310  1.00  0.67           H  
ATOM   1425 1HZ  LYS A  99     -13.334  15.294   4.971  1.00  0.67           H  
ATOM   1426 2HZ  LYS A  99     -13.002  14.594   3.498  1.00  0.67           H  
ATOM   1427 3HZ  LYS A  99     -12.023  15.810   4.122  1.00  0.67           H  
ATOM   1428  N   HIS A 100     -11.770  17.981  -2.574  1.00  0.63           N  
ATOM   1429  CA  HIS A 100     -11.448  18.625  -3.862  1.00  0.63           C  
ATOM   1430  C   HIS A 100     -11.163  20.102  -3.695  1.00  0.63           C  
ATOM   1431  O   HIS A 100     -11.785  20.958  -4.337  1.00  0.63           O  
ATOM   1432  CB  HIS A 100     -12.615  18.511  -4.820  1.00  0.63           C  
ATOM   1433  CG  HIS A 100     -12.914  17.176  -5.176  1.00  0.63           C  
ATOM   1434  ND1 HIS A 100     -13.866  16.433  -4.523  1.00  0.63           N  
ATOM   1435  CD2 HIS A 100     -12.399  16.392  -6.108  1.00  0.63           C  
ATOM   1436  CE1 HIS A 100     -13.914  15.249  -5.044  1.00  0.63           C  
ATOM   1437  NE2 HIS A 100     -13.029  15.203  -6.004  1.00  0.63           N  
ATOM   1438  H   HIS A 100     -12.742  17.901  -2.289  1.00  0.63           H  
ATOM   1439  HA  HIS A 100     -10.581  18.146  -4.305  1.00  0.63           H  
ATOM   1440 1HB  HIS A 100     -13.509  18.956  -4.363  1.00  0.63           H  
ATOM   1441 2HB  HIS A 100     -12.399  19.075  -5.729  1.00  0.63           H  
ATOM   1442  HD2 HIS A 100     -11.604  16.647  -6.811  1.00  0.63           H  
ATOM   1443  HE1 HIS A 100     -14.557  14.441  -4.713  1.00  0.63           H  
ATOM   1444  HE2 HIS A 100     -12.790  14.431  -6.571  1.00  0.63           H  
ATOM   1445  N   ASP A 101     -10.172  20.386  -2.876  1.00  0.60           N  
ATOM   1446  CA  ASP A 101      -9.845  21.752  -2.526  1.00  0.60           C  
ATOM   1447  C   ASP A 101      -8.558  22.226  -3.190  1.00  0.60           C  
ATOM   1448  O   ASP A 101      -7.958  23.215  -2.765  1.00  0.60           O  
ATOM   1449  CB  ASP A 101      -9.770  21.870  -1.010  1.00  0.60           C  
ATOM   1450  CG  ASP A 101     -11.137  21.493  -0.306  1.00  0.60           C  
ATOM   1451  OD1 ASP A 101     -12.175  21.432  -0.962  1.00  0.60           O  
ATOM   1452  OD2 ASP A 101     -11.104  21.276   0.881  1.00  0.60           O  
ATOM   1453  H   ASP A 101      -9.678  19.599  -2.453  1.00  0.60           H  
ATOM   1454  HA  ASP A 101     -10.653  22.398  -2.870  1.00  0.60           H  
ATOM   1455 1HB  ASP A 101      -8.987  21.210  -0.635  1.00  0.60           H  
ATOM   1456 2HB  ASP A 101      -9.501  22.890  -0.737  1.00  0.60           H  
ATOM   1457  N   GLU A 102      -8.128  21.511  -4.226  1.00  0.59           N  
ATOM   1458  CA  GLU A 102      -6.915  21.865  -4.953  1.00  0.59           C  
ATOM   1459  C   GLU A 102      -6.982  21.399  -6.415  1.00  0.59           C  
ATOM   1460  O   GLU A 102      -7.480  20.308  -6.730  1.00  0.59           O  
ATOM   1461  CB  GLU A 102      -5.683  21.271  -4.265  1.00  0.59           C  
ATOM   1462  CG  GLU A 102      -4.351  21.837  -4.756  1.00  0.59           C  
ATOM   1463  CD  GLU A 102      -3.143  21.253  -4.072  1.00  0.59           C  
ATOM   1464  OE1 GLU A 102      -3.277  20.294  -3.349  1.00  0.59           O  
ATOM   1465  OE2 GLU A 102      -2.066  21.771  -4.275  1.00  0.59           O  
ATOM   1466  H   GLU A 102      -8.671  20.713  -4.516  1.00  0.59           H  
ATOM   1467  HA  GLU A 102      -6.805  22.945  -4.953  1.00  0.59           H  
ATOM   1468 1HB  GLU A 102      -5.748  21.432  -3.189  1.00  0.59           H  
ATOM   1469 2HB  GLU A 102      -5.654  20.202  -4.437  1.00  0.59           H  
ATOM   1470 1HG  GLU A 102      -4.255  21.645  -5.816  1.00  0.59           H  
ATOM   1471 2HG  GLU A 102      -4.360  22.917  -4.613  1.00  0.59           H  
ATOM   1472  N   SER A 103      -6.476  22.225  -7.316  1.00  0.59           N  
ATOM   1473  CA  SER A 103      -6.443  21.807  -8.705  1.00  0.59           C  
ATOM   1474  C   SER A 103      -5.488  20.634  -8.850  1.00  0.59           C  
ATOM   1475  O   SER A 103      -4.535  20.502  -8.088  1.00  0.59           O  
ATOM   1476  CB  SER A 103      -5.993  22.955  -9.570  1.00  0.59           C  
ATOM   1477  OG  SER A 103      -4.669  23.313  -9.288  1.00  0.59           O  
ATOM   1478  H   SER A 103      -6.093  23.117  -7.039  1.00  0.59           H  
ATOM   1479  HA  SER A 103      -7.444  21.491  -9.012  1.00  0.59           H  
ATOM   1480 1HB  SER A 103      -6.062  22.657 -10.613  1.00  0.59           H  
ATOM   1481 2HB  SER A 103      -6.652  23.810  -9.424  1.00  0.59           H  
ATOM   1482  HG  SER A 103      -4.129  22.566  -9.567  1.00  0.59           H  
ATOM   1483  N   GLY A 104      -5.700  19.810  -9.861  1.00  0.59           N  
ATOM   1484  CA  GLY A 104      -4.820  18.676 -10.114  1.00  0.59           C  
ATOM   1485  C   GLY A 104      -5.310  17.415  -9.397  1.00  0.59           C  
ATOM   1486  O   GLY A 104      -4.773  16.328  -9.593  1.00  0.59           O  
ATOM   1487  H   GLY A 104      -6.524  19.944 -10.442  1.00  0.59           H  
ATOM   1488 1HA  GLY A 104      -4.771  18.489 -11.188  1.00  0.59           H  
ATOM   1489 2HA  GLY A 104      -3.810  18.918  -9.785  1.00  0.59           H  
ATOM   1490  N   ILE A 105      -6.325  17.535  -8.553  1.00  0.61           N  
ATOM   1491  CA  ILE A 105      -6.810  16.347  -7.865  1.00  0.61           C  
ATOM   1492  C   ILE A 105      -7.560  15.350  -8.753  1.00  0.61           C  
ATOM   1493  O   ILE A 105      -8.437  15.719  -9.536  1.00  0.61           O  
ATOM   1494  CB  ILE A 105      -7.675  16.725  -6.662  1.00  0.61           C  
ATOM   1495  CG1 ILE A 105      -6.845  17.399  -5.606  1.00  0.61           C  
ATOM   1496  CG2 ILE A 105      -8.326  15.579  -6.145  1.00  0.61           C  
ATOM   1497  CD1 ILE A 105      -7.693  17.962  -4.509  1.00  0.61           C  
ATOM   1498  H   ILE A 105      -6.742  18.447  -8.347  1.00  0.61           H  
ATOM   1499  HA  ILE A 105      -5.945  15.827  -7.463  1.00  0.61           H  
ATOM   1500  HB  ILE A 105      -8.426  17.450  -6.975  1.00  0.61           H  
ATOM   1501 1HG1 ILE A 105      -6.152  16.676  -5.177  1.00  0.61           H  
ATOM   1502 2HG1 ILE A 105      -6.266  18.206  -6.056  1.00  0.61           H  
ATOM   1503 1HG2 ILE A 105      -8.930  15.874  -5.297  1.00  0.61           H  
ATOM   1504 2HG2 ILE A 105      -8.958  15.117  -6.899  1.00  0.61           H  
ATOM   1505 3HG2 ILE A 105      -7.542  14.900  -5.844  1.00  0.61           H  
ATOM   1506 1HD1 ILE A 105      -7.069  18.438  -3.757  1.00  0.61           H  
ATOM   1507 2HD1 ILE A 105      -8.371  18.690  -4.930  1.00  0.61           H  
ATOM   1508 3HD1 ILE A 105      -8.257  17.154  -4.050  1.00  0.61           H  
ATOM   1509  N   LEU A 106      -7.179  14.076  -8.632  1.00  0.64           N  
ATOM   1510  CA  LEU A 106      -7.792  12.962  -9.349  1.00  0.64           C  
ATOM   1511  C   LEU A 106      -8.737  12.190  -8.438  1.00  0.64           C  
ATOM   1512  O   LEU A 106      -8.385  11.732  -7.331  1.00  0.64           O  
ATOM   1513  CB  LEU A 106      -6.738  12.061  -9.992  1.00  0.64           C  
ATOM   1514  CG  LEU A 106      -7.195  10.732 -10.635  1.00  0.64           C  
ATOM   1515  CD1 LEU A 106      -8.080  10.971 -11.780  1.00  0.64           C  
ATOM   1516  CD2 LEU A 106      -6.003   9.985 -11.127  1.00  0.64           C  
ATOM   1517  H   LEU A 106      -6.450  13.859  -7.962  1.00  0.64           H  
ATOM   1518  HA  LEU A 106      -8.380  13.374 -10.161  1.00  0.64           H  
ATOM   1519 1HB  LEU A 106      -6.296  12.631 -10.792  1.00  0.64           H  
ATOM   1520 2HB  LEU A 106      -5.972  11.895  -9.293  1.00  0.64           H  
ATOM   1521  HG  LEU A 106      -7.733  10.143  -9.903  1.00  0.64           H  
ATOM   1522 1HD1 LEU A 106      -8.351  10.013 -12.187  1.00  0.64           H  
ATOM   1523 2HD1 LEU A 106      -8.954  11.481 -11.452  1.00  0.64           H  
ATOM   1524 3HD1 LEU A 106      -7.572  11.560 -12.533  1.00  0.64           H  
ATOM   1525 1HD2 LEU A 106      -6.333   9.068 -11.577  1.00  0.64           H  
ATOM   1526 2HD2 LEU A 106      -5.486  10.585 -11.869  1.00  0.64           H  
ATOM   1527 3HD2 LEU A 106      -5.333   9.765 -10.311  1.00  0.64           H  
ATOM   1528  N   SER A 107      -9.965  12.106  -8.921  1.00  0.68           N  
ATOM   1529  CA  SER A 107     -11.053  11.492  -8.210  1.00  0.68           C  
ATOM   1530  C   SER A 107     -11.705  10.415  -9.014  1.00  0.68           C  
ATOM   1531  O   SER A 107     -11.623  10.397 -10.244  1.00  0.68           O  
ATOM   1532  CB  SER A 107     -12.099  12.511  -7.937  1.00  0.68           C  
ATOM   1533  OG  SER A 107     -11.590  13.543  -7.209  1.00  0.68           O  
ATOM   1534  H   SER A 107     -10.147  12.515  -9.839  1.00  0.68           H  
ATOM   1535  HA  SER A 107     -10.674  11.058  -7.294  1.00  0.68           H  
ATOM   1536 1HB  SER A 107     -12.468  12.879  -8.876  1.00  0.68           H  
ATOM   1537 2HB  SER A 107     -12.935  12.052  -7.403  1.00  0.68           H  
ATOM   1538  HG  SER A 107     -11.081  14.074  -7.831  1.00  0.68           H  
ATOM   1539  N   VAL A 108     -12.411   9.539  -8.331  1.00  0.73           N  
ATOM   1540  CA  VAL A 108     -13.149   8.541  -9.054  1.00  0.73           C  
ATOM   1541  C   VAL A 108     -14.603   8.960  -9.051  1.00  0.73           C  
ATOM   1542  O   VAL A 108     -15.151   9.431  -8.036  1.00  0.73           O  
ATOM   1543  CB  VAL A 108     -12.975   7.172  -8.424  1.00  0.73           C  
ATOM   1544  CG1 VAL A 108     -13.565   7.174  -7.042  1.00  0.73           C  
ATOM   1545  CG2 VAL A 108     -13.532   6.122  -9.360  1.00  0.73           C  
ATOM   1546  H   VAL A 108     -12.427   9.584  -7.315  1.00  0.73           H  
ATOM   1547  HA  VAL A 108     -12.794   8.485 -10.078  1.00  0.73           H  
ATOM   1548  HB  VAL A 108     -11.926   6.980  -8.309  1.00  0.73           H  
ATOM   1549 1HG1 VAL A 108     -13.407   6.213  -6.567  1.00  0.73           H  
ATOM   1550 2HG1 VAL A 108     -13.072   7.943  -6.466  1.00  0.73           H  
ATOM   1551 3HG1 VAL A 108     -14.633   7.381  -7.101  1.00  0.73           H  
ATOM   1552 1HG2 VAL A 108     -13.367   5.138  -8.943  1.00  0.73           H  
ATOM   1553 2HG2 VAL A 108     -14.592   6.278  -9.525  1.00  0.73           H  
ATOM   1554 3HG2 VAL A 108     -13.022   6.185 -10.323  1.00  0.73           H  
ATOM   1555  N   ALA A 109     -15.217   8.828 -10.215  1.00  0.80           N  
ATOM   1556  CA  ALA A 109     -16.593   9.200 -10.377  1.00  0.80           C  
ATOM   1557  C   ALA A 109     -17.484   8.128  -9.784  1.00  0.80           C  
ATOM   1558  O   ALA A 109     -17.173   6.929  -9.852  1.00  0.80           O  
ATOM   1559  CB  ALA A 109     -16.910   9.448 -11.828  1.00  0.80           C  
ATOM   1560  H   ALA A 109     -14.722   8.415 -11.003  1.00  0.80           H  
ATOM   1561  HA  ALA A 109     -16.755  10.114  -9.841  1.00  0.80           H  
ATOM   1562 1HB  ALA A 109     -17.955   9.748 -11.929  1.00  0.80           H  
ATOM   1563 2HB  ALA A 109     -16.268  10.229 -12.227  1.00  0.80           H  
ATOM   1564 3HB  ALA A 109     -16.747   8.544 -12.361  1.00  0.80           H  
ATOM   1565  N   ASN A 110     -18.592   8.572  -9.212  1.00  0.88           N  
ATOM   1566  CA  ASN A 110     -19.540   7.664  -8.609  1.00  0.88           C  
ATOM   1567  C   ASN A 110     -20.724   7.415  -9.545  1.00  0.88           C  
ATOM   1568  O   ASN A 110     -21.028   8.239 -10.409  1.00  0.88           O  
ATOM   1569  CB  ASN A 110     -19.943   8.207  -7.245  1.00  0.88           C  
ATOM   1570  CG  ASN A 110     -20.758   9.451  -7.283  1.00  0.88           C  
ATOM   1571  OD1 ASN A 110     -20.462  10.398  -7.999  1.00  0.88           O  
ATOM   1572  ND2 ASN A 110     -21.785   9.478  -6.483  1.00  0.88           N  
ATOM   1573  H   ASN A 110     -18.779   9.564  -9.189  1.00  0.88           H  
ATOM   1574  HA  ASN A 110     -19.051   6.712  -8.455  1.00  0.88           H  
ATOM   1575 1HB  ASN A 110     -20.502   7.465  -6.687  1.00  0.88           H  
ATOM   1576 2HB  ASN A 110     -19.039   8.414  -6.683  1.00  0.88           H  
ATOM   1577 1HD2 ASN A 110     -22.364  10.289  -6.438  1.00  0.88           H  
ATOM   1578 2HD2 ASN A 110     -21.980   8.680  -5.901  1.00  0.88           H  
ATOM   1579  N   GLY A 111     -21.405   6.287  -9.351  1.00  0.96           N  
ATOM   1580  CA  GLY A 111     -22.611   5.925 -10.111  1.00  0.96           C  
ATOM   1581  C   GLY A 111     -23.878   6.330  -9.357  1.00  0.96           C  
ATOM   1582  O   GLY A 111     -25.000   6.015  -9.755  1.00  0.96           O  
ATOM   1583  H   GLY A 111     -21.076   5.675  -8.610  1.00  0.96           H  
ATOM   1584 1HA  GLY A 111     -22.589   6.413 -11.085  1.00  0.96           H  
ATOM   1585 2HA  GLY A 111     -22.616   4.850 -10.288  1.00  0.96           H  
ATOM   1586  N   GLY A 112     -23.658   7.000  -8.246  1.00  1.00           N  
ATOM   1587  CA  GLY A 112     -24.658   7.444  -7.296  1.00  1.00           C  
ATOM   1588  C   GLY A 112     -24.008   7.217  -5.940  1.00  1.00           C  
ATOM   1589  O   GLY A 112     -22.954   6.577  -5.892  1.00  1.00           O  
ATOM   1590  H   GLY A 112     -22.694   7.212  -8.045  1.00  1.00           H  
ATOM   1591 1HA  GLY A 112     -24.877   8.496  -7.468  1.00  1.00           H  
ATOM   1592 2HA  GLY A 112     -25.575   6.864  -7.396  1.00  1.00           H  
ATOM   1593  N   PRO A 113     -24.568   7.707  -4.840  1.00  1.01           N  
ATOM   1594  CA  PRO A 113     -24.001   7.554  -3.523  1.00  1.01           C  
ATOM   1595  C   PRO A 113     -23.784   6.080  -3.268  1.00  1.01           C  
ATOM   1596  O   PRO A 113     -24.630   5.261  -3.631  1.00  1.01           O  
ATOM   1597  CB  PRO A 113     -25.100   8.120  -2.619  1.00  1.01           C  
ATOM   1598  CG  PRO A 113     -25.832   9.118  -3.506  1.00  1.01           C  
ATOM   1599  CD  PRO A 113     -25.827   8.472  -4.889  1.00  1.01           C  
ATOM   1600  HA  PRO A 113     -23.062   8.121  -3.444  1.00  1.01           H  
ATOM   1601 1HB  PRO A 113     -25.740   7.301  -2.255  1.00  1.01           H  
ATOM   1602 2HB  PRO A 113     -24.644   8.583  -1.730  1.00  1.01           H  
ATOM   1603 1HG  PRO A 113     -26.850   9.294  -3.121  1.00  1.01           H  
ATOM   1604 2HG  PRO A 113     -25.315  10.089  -3.489  1.00  1.01           H  
ATOM   1605 1HD  PRO A 113     -26.686   7.797  -5.018  1.00  1.01           H  
ATOM   1606 2HD  PRO A 113     -25.801   9.264  -5.642  1.00  1.01           H  
ATOM   1607  N   ASP A 114     -22.660   5.757  -2.639  1.00  0.98           N  
ATOM   1608  CA  ASP A 114     -22.272   4.392  -2.292  1.00  0.98           C  
ATOM   1609  C   ASP A 114     -21.912   3.490  -3.486  1.00  0.98           C  
ATOM   1610  O   ASP A 114     -21.772   2.283  -3.299  1.00  0.98           O  
ATOM   1611  CB  ASP A 114     -23.354   3.689  -1.454  1.00  0.98           C  
ATOM   1612  CG  ASP A 114     -23.609   4.353  -0.082  1.00  0.98           C  
ATOM   1613  OD1 ASP A 114     -22.659   4.683   0.588  1.00  0.98           O  
ATOM   1614  OD2 ASP A 114     -24.752   4.530   0.266  1.00  0.98           O  
ATOM   1615  H   ASP A 114     -21.997   6.502  -2.422  1.00  0.98           H  
ATOM   1616  HA  ASP A 114     -21.384   4.465  -1.666  1.00  0.98           H  
ATOM   1617 1HB  ASP A 114     -24.290   3.615  -1.993  1.00  0.98           H  
ATOM   1618 2HB  ASP A 114     -23.031   2.665  -1.265  1.00  0.98           H  
ATOM   1619  N   GLY A 115     -21.692   4.054  -4.682  1.00  0.93           N  
ATOM   1620  CA  GLY A 115     -21.209   3.228  -5.797  1.00  0.93           C  
ATOM   1621  C   GLY A 115     -20.164   3.949  -6.668  1.00  0.93           C  
ATOM   1622  O   GLY A 115     -20.344   5.099  -7.045  1.00  0.93           O  
ATOM   1623  H   GLY A 115     -21.890   5.045  -4.836  1.00  0.93           H  
ATOM   1624 1HA  GLY A 115     -20.784   2.307  -5.405  1.00  0.93           H  
ATOM   1625 2HA  GLY A 115     -22.060   2.947  -6.413  1.00  0.93           H  
ATOM   1626  N   VAL A 116     -19.097   3.236  -7.033  1.00  0.85           N  
ATOM   1627  CA  VAL A 116     -17.955   3.748  -7.794  1.00  0.85           C  
ATOM   1628  C   VAL A 116     -17.591   2.890  -9.009  1.00  0.85           C  
ATOM   1629  O   VAL A 116     -17.607   1.659  -8.934  1.00  0.85           O  
ATOM   1630  CB  VAL A 116     -16.731   3.830  -6.881  1.00  0.85           C  
ATOM   1631  CG1 VAL A 116     -15.624   4.352  -7.604  1.00  0.85           C  
ATOM   1632  CG2 VAL A 116     -17.004   4.664  -5.748  1.00  0.85           C  
ATOM   1633  H   VAL A 116     -19.034   2.292  -6.688  1.00  0.85           H  
ATOM   1634  HA  VAL A 116     -18.189   4.743  -8.150  1.00  0.85           H  
ATOM   1635  HB  VAL A 116     -16.476   2.835  -6.536  1.00  0.85           H  
ATOM   1636 1HG1 VAL A 116     -14.771   4.405  -6.945  1.00  0.85           H  
ATOM   1637 2HG1 VAL A 116     -15.380   3.727  -8.446  1.00  0.85           H  
ATOM   1638 3HG1 VAL A 116     -15.892   5.346  -7.946  1.00  0.85           H  
ATOM   1639 1HG2 VAL A 116     -16.119   4.704  -5.120  1.00  0.85           H  
ATOM   1640 2HG2 VAL A 116     -17.259   5.665  -6.096  1.00  0.85           H  
ATOM   1641 3HG2 VAL A 116     -17.828   4.238  -5.187  1.00  0.85           H  
ATOM   1642  N   THR A 117     -17.295   3.527 -10.143  1.00  0.78           N  
ATOM   1643  CA  THR A 117     -16.919   2.765 -11.347  1.00  0.78           C  
ATOM   1644  C   THR A 117     -15.502   3.145 -11.763  1.00  0.78           C  
ATOM   1645  O   THR A 117     -14.799   3.817 -11.018  1.00  0.78           O  
ATOM   1646  CB  THR A 117     -17.859   3.026 -12.531  1.00  0.78           C  
ATOM   1647  OG1 THR A 117     -17.645   4.360 -13.027  1.00  0.78           O  
ATOM   1648  CG2 THR A 117     -19.297   2.882 -12.078  1.00  0.78           C  
ATOM   1649  H   THR A 117     -17.303   4.556 -10.155  1.00  0.78           H  
ATOM   1650  HA  THR A 117     -16.934   1.697 -11.120  1.00  0.78           H  
ATOM   1651  HB  THR A 117     -17.667   2.306 -13.328  1.00  0.78           H  
ATOM   1652  HG1 THR A 117     -18.334   4.578 -13.673  1.00  0.78           H  
ATOM   1653 1HG2 THR A 117     -19.964   3.066 -12.918  1.00  0.78           H  
ATOM   1654 2HG2 THR A 117     -19.450   1.870 -11.706  1.00  0.78           H  
ATOM   1655 3HG2 THR A 117     -19.509   3.598 -11.283  1.00  0.78           H  
ATOM   1656  N   SER A 118     -15.064   2.687 -12.942  1.00  0.72           N  
ATOM   1657  CA  SER A 118     -13.729   3.040 -13.450  1.00  0.72           C  
ATOM   1658  C   SER A 118     -13.651   4.476 -13.941  1.00  0.72           C  
ATOM   1659  O   SER A 118     -12.565   4.980 -14.227  1.00  0.72           O  
ATOM   1660  CB  SER A 118     -13.301   2.143 -14.590  1.00  0.72           C  
ATOM   1661  OG  SER A 118     -14.108   2.303 -15.737  1.00  0.72           O  
ATOM   1662  H   SER A 118     -15.673   2.113 -13.502  1.00  0.72           H  
ATOM   1663  HA  SER A 118     -13.016   2.924 -12.634  1.00  0.72           H  
ATOM   1664 1HB  SER A 118     -12.273   2.379 -14.858  1.00  0.72           H  
ATOM   1665 2HB  SER A 118     -13.310   1.162 -14.254  1.00  0.72           H  
ATOM   1666  HG  SER A 118     -13.767   3.109 -16.199  1.00  0.72           H  
ATOM   1667  N   GLN A 119     -14.800   5.123 -14.084  1.00  0.67           N  
ATOM   1668  CA  GLN A 119     -14.819   6.481 -14.571  1.00  0.67           C  
ATOM   1669  C   GLN A 119     -14.089   7.377 -13.580  1.00  0.67           C  
ATOM   1670  O   GLN A 119     -14.313   7.285 -12.375  1.00  0.67           O  
ATOM   1671  CB  GLN A 119     -16.253   6.951 -14.761  1.00  0.67           C  
ATOM   1672  CG  GLN A 119     -16.368   8.324 -15.390  1.00  0.67           C  
ATOM   1673  CD  GLN A 119     -17.801   8.823 -15.560  1.00  0.67           C  
ATOM   1674  OE1 GLN A 119     -18.492   9.128 -14.577  1.00  0.67           O  
ATOM   1675  NE2 GLN A 119     -18.257   8.905 -16.796  1.00  0.67           N  
ATOM   1676  H   GLN A 119     -15.683   4.693 -13.809  1.00  0.67           H  
ATOM   1677  HA  GLN A 119     -14.306   6.520 -15.531  1.00  0.67           H  
ATOM   1678 1HB  GLN A 119     -16.767   6.250 -15.413  1.00  0.67           H  
ATOM   1679 2HB  GLN A 119     -16.773   6.927 -13.817  1.00  0.67           H  
ATOM   1680 1HG  GLN A 119     -15.831   9.037 -14.772  1.00  0.67           H  
ATOM   1681 2HG  GLN A 119     -15.909   8.275 -16.385  1.00  0.67           H  
ATOM   1682 1HE2 GLN A 119     -19.189   9.224 -16.970  1.00  0.67           H  
ATOM   1683 2HE2 GLN A 119     -17.658   8.600 -17.582  1.00  0.67           H  
ATOM   1684  N   PHE A 120     -13.241   8.257 -14.070  1.00  0.64           N  
ATOM   1685  CA  PHE A 120     -12.468   9.121 -13.181  1.00  0.64           C  
ATOM   1686  C   PHE A 120     -12.374  10.522 -13.719  1.00  0.64           C  
ATOM   1687  O   PHE A 120     -12.616  10.766 -14.904  1.00  0.64           O  
ATOM   1688  CB  PHE A 120     -11.015   8.641 -13.050  1.00  0.64           C  
ATOM   1689  CG  PHE A 120     -10.278   8.806 -14.386  1.00  0.64           C  
ATOM   1690  CD1 PHE A 120      -9.627   9.995 -14.698  1.00  0.64           C  
ATOM   1691  CD2 PHE A 120     -10.224   7.798 -15.310  1.00  0.64           C  
ATOM   1692  CE1 PHE A 120      -8.981  10.170 -15.879  1.00  0.64           C  
ATOM   1693  CE2 PHE A 120      -9.540   7.984 -16.514  1.00  0.64           C  
ATOM   1694  CZ  PHE A 120      -8.936   9.171 -16.789  1.00  0.64           C  
ATOM   1695  H   PHE A 120     -13.102   8.283 -15.079  1.00  0.64           H  
ATOM   1696  HA  PHE A 120     -12.948   9.162 -12.209  1.00  0.64           H  
ATOM   1697 1HB  PHE A 120     -10.506   9.209 -12.285  1.00  0.64           H  
ATOM   1698 2HB  PHE A 120     -10.997   7.589 -12.765  1.00  0.64           H  
ATOM   1699  HD1 PHE A 120      -9.653  10.812 -13.993  1.00  0.64           H  
ATOM   1700  HD2 PHE A 120     -10.718   6.846 -15.092  1.00  0.64           H  
ATOM   1701  HE1 PHE A 120      -8.511  11.109 -16.085  1.00  0.64           H  
ATOM   1702  HE2 PHE A 120      -9.489   7.183 -17.240  1.00  0.64           H  
ATOM   1703  HZ  PHE A 120      -8.427   9.309 -17.727  1.00  0.64           H  
ATOM   1704  N   TYR A 121     -11.986  11.461 -12.866  1.00  0.62           N  
ATOM   1705  CA  TYR A 121     -11.780  12.792 -13.389  1.00  0.62           C  
ATOM   1706  C   TYR A 121     -10.670  13.577 -12.727  1.00  0.62           C  
ATOM   1707  O   TYR A 121     -10.339  13.377 -11.555  1.00  0.62           O  
ATOM   1708  CB  TYR A 121     -13.087  13.594 -13.308  1.00  0.62           C  
ATOM   1709  CG  TYR A 121     -13.618  13.901 -11.950  1.00  0.62           C  
ATOM   1710  CD1 TYR A 121     -13.263  15.096 -11.332  1.00  0.62           C  
ATOM   1711  CD2 TYR A 121     -14.489  13.017 -11.328  1.00  0.62           C  
ATOM   1712  CE1 TYR A 121     -13.777  15.408 -10.099  1.00  0.62           C  
ATOM   1713  CE2 TYR A 121     -15.004  13.333 -10.095  1.00  0.62           C  
ATOM   1714  CZ  TYR A 121     -14.652  14.526  -9.482  1.00  0.62           C  
ATOM   1715  OH  TYR A 121     -15.155  14.848  -8.271  1.00  0.62           O  
ATOM   1716  H   TYR A 121     -11.817  11.227 -11.890  1.00  0.62           H  
ATOM   1717  HA  TYR A 121     -11.498  12.686 -14.432  1.00  0.62           H  
ATOM   1718 1HB  TYR A 121     -12.952  14.545 -13.818  1.00  0.62           H  
ATOM   1719 2HB  TYR A 121     -13.855  13.054 -13.845  1.00  0.62           H  
ATOM   1720  HD1 TYR A 121     -12.582  15.788 -11.830  1.00  0.62           H  
ATOM   1721  HD2 TYR A 121     -14.766  12.084 -11.815  1.00  0.62           H  
ATOM   1722  HE1 TYR A 121     -13.502  16.346  -9.614  1.00  0.62           H  
ATOM   1723  HE2 TYR A 121     -15.681  12.646  -9.610  1.00  0.62           H  
ATOM   1724  HH  TYR A 121     -14.620  15.546  -7.885  1.00  0.62           H  
ATOM   1725  N   PHE A 122     -10.142  14.537 -13.474  1.00  0.61           N  
ATOM   1726  CA  PHE A 122      -9.149  15.449 -12.932  1.00  0.61           C  
ATOM   1727  C   PHE A 122      -9.806  16.791 -12.716  1.00  0.61           C  
ATOM   1728  O   PHE A 122     -10.396  17.373 -13.636  1.00  0.61           O  
ATOM   1729  CB  PHE A 122      -7.932  15.644 -13.835  1.00  0.61           C  
ATOM   1730  CG  PHE A 122      -7.007  14.469 -14.039  1.00  0.61           C  
ATOM   1731  CD1 PHE A 122      -7.166  13.601 -15.106  1.00  0.61           C  
ATOM   1732  CD2 PHE A 122      -5.951  14.249 -13.172  1.00  0.61           C  
ATOM   1733  CE1 PHE A 122      -6.281  12.550 -15.295  1.00  0.61           C  
ATOM   1734  CE2 PHE A 122      -5.080  13.190 -13.373  1.00  0.61           C  
ATOM   1735  CZ  PHE A 122      -5.256  12.353 -14.437  1.00  0.61           C  
ATOM   1736  H   PHE A 122     -10.477  14.633 -14.434  1.00  0.61           H  
ATOM   1737  HA  PHE A 122      -8.805  15.075 -11.968  1.00  0.61           H  
ATOM   1738 1HB  PHE A 122      -8.251  15.978 -14.793  1.00  0.61           H  
ATOM   1739 2HB  PHE A 122      -7.332  16.453 -13.414  1.00  0.61           H  
ATOM   1740  HD1 PHE A 122      -7.988  13.758 -15.803  1.00  0.61           H  
ATOM   1741  HD2 PHE A 122      -5.810  14.924 -12.321  1.00  0.61           H  
ATOM   1742  HE1 PHE A 122      -6.398  11.872 -16.132  1.00  0.61           H  
ATOM   1743  HE2 PHE A 122      -4.256  13.020 -12.683  1.00  0.61           H  
ATOM   1744  HZ  PHE A 122      -4.585  11.532 -14.601  1.00  0.61           H  
ATOM   1745  N   ASN A 123      -9.726  17.267 -11.484  1.00  0.61           N  
ATOM   1746  CA  ASN A 123     -10.325  18.522 -11.083  1.00  0.61           C  
ATOM   1747  C   ASN A 123      -9.397  19.683 -11.465  1.00  0.61           C  
ATOM   1748  O   ASN A 123      -8.254  19.766 -11.006  1.00  0.61           O  
ATOM   1749  CB  ASN A 123     -10.643  18.480  -9.594  1.00  0.61           C  
ATOM   1750  CG  ASN A 123     -11.377  19.647  -9.172  1.00  0.61           C  
ATOM   1751  OD1 ASN A 123     -12.467  19.893  -9.699  1.00  0.61           O  
ATOM   1752  ND2 ASN A 123     -10.834  20.392  -8.269  1.00  0.61           N  
ATOM   1753  H   ASN A 123      -9.228  16.726 -10.783  1.00  0.61           H  
ATOM   1754  HA  ASN A 123     -11.256  18.661 -11.628  1.00  0.61           H  
ATOM   1755 1HB  ASN A 123     -11.225  17.586  -9.368  1.00  0.61           H  
ATOM   1756 2HB  ASN A 123      -9.713  18.418  -9.024  1.00  0.61           H  
ATOM   1757 1HD2 ASN A 123     -11.302  21.251  -8.016  1.00  0.61           H  
ATOM   1758 2HD2 ASN A 123      -9.943  20.149  -7.878  1.00  0.61           H  
ATOM   1759  N   LEU A 124      -9.855  20.531 -12.379  1.00  0.62           N  
ATOM   1760  CA  LEU A 124      -9.059  21.652 -12.876  1.00  0.62           C  
ATOM   1761  C   LEU A 124      -9.101  22.819 -11.893  1.00  0.62           C  
ATOM   1762  O   LEU A 124      -8.095  23.479 -11.640  1.00  0.62           O  
ATOM   1763  CB  LEU A 124      -9.586  22.145 -14.221  1.00  0.62           C  
ATOM   1764  CG  LEU A 124      -8.768  23.260 -14.889  1.00  0.62           C  
ATOM   1765  CD1 LEU A 124      -7.362  22.724 -15.247  1.00  0.62           C  
ATOM   1766  CD2 LEU A 124      -9.518  23.776 -16.096  1.00  0.62           C  
ATOM   1767  H   LEU A 124     -10.807  20.432 -12.721  1.00  0.62           H  
ATOM   1768  HA  LEU A 124      -8.026  21.326 -12.991  1.00  0.62           H  
ATOM   1769 1HB  LEU A 124      -9.651  21.302 -14.900  1.00  0.62           H  
ATOM   1770 2HB  LEU A 124     -10.581  22.547 -14.072  1.00  0.62           H  
ATOM   1771  HG  LEU A 124      -8.641  24.082 -14.180  1.00  0.62           H  
ATOM   1772 1HD1 LEU A 124      -6.772  23.522 -15.703  1.00  0.62           H  
ATOM   1773 2HD1 LEU A 124      -6.862  22.381 -14.341  1.00  0.62           H  
ATOM   1774 3HD1 LEU A 124      -7.444  21.899 -15.945  1.00  0.62           H  
ATOM   1775 1HD2 LEU A 124      -8.954  24.581 -16.565  1.00  0.62           H  
ATOM   1776 2HD2 LEU A 124      -9.648  22.990 -16.784  1.00  0.62           H  
ATOM   1777 3HD2 LEU A 124     -10.483  24.144 -15.774  1.00  0.62           H  
ATOM   1778  N   THR A 125     -10.303  23.090 -11.392  1.00  0.63           N  
ATOM   1779  CA  THR A 125     -10.576  24.219 -10.503  1.00  0.63           C  
ATOM   1780  C   THR A 125     -11.091  23.757  -9.146  1.00  0.63           C  
ATOM   1781  O   THR A 125     -11.910  22.845  -9.070  1.00  0.63           O  
ATOM   1782  CB  THR A 125     -11.578  25.176 -11.160  1.00  0.63           C  
ATOM   1783  OG1 THR A 125     -11.013  25.663 -12.377  1.00  0.63           O  
ATOM   1784  CG2 THR A 125     -11.912  26.356 -10.260  1.00  0.63           C  
ATOM   1785  H   THR A 125     -11.073  22.486 -11.686  1.00  0.63           H  
ATOM   1786  HA  THR A 125      -9.646  24.762 -10.337  1.00  0.63           H  
ATOM   1787  HB  THR A 125     -12.489  24.628 -11.389  1.00  0.63           H  
ATOM   1788  HG1 THR A 125     -11.739  25.856 -12.994  1.00  0.63           H  
ATOM   1789 1HG2 THR A 125     -12.619  27.006 -10.774  1.00  0.63           H  
ATOM   1790 2HG2 THR A 125     -12.360  26.006  -9.339  1.00  0.63           H  
ATOM   1791 3HG2 THR A 125     -11.005  26.911 -10.036  1.00  0.63           H  
ATOM   1792  N   LYS A 126     -10.612  24.377  -8.066  1.00  0.66           N  
ATOM   1793  CA  LYS A 126     -11.057  23.983  -6.725  1.00  0.66           C  
ATOM   1794  C   LYS A 126     -12.577  23.979  -6.719  1.00  0.66           C  
ATOM   1795  O   LYS A 126     -13.194  24.926  -7.213  1.00  0.66           O  
ATOM   1796  CB  LYS A 126     -10.581  24.979  -5.672  1.00  0.66           C  
ATOM   1797  CG  LYS A 126      -9.096  25.060  -5.499  1.00  0.66           C  
ATOM   1798  CD  LYS A 126      -8.730  25.993  -4.349  1.00  0.66           C  
ATOM   1799  CE  LYS A 126      -7.221  26.110  -4.171  1.00  0.66           C  
ATOM   1800  NZ  LYS A 126      -6.871  26.983  -3.024  1.00  0.66           N  
ATOM   1801  H   LYS A 126      -9.944  25.126  -8.179  1.00  0.66           H  
ATOM   1802  HA  LYS A 126     -10.698  22.978  -6.494  1.00  0.66           H  
ATOM   1803 1HB  LYS A 126     -10.948  25.974  -5.920  1.00  0.66           H  
ATOM   1804 2HB  LYS A 126     -11.008  24.703  -4.704  1.00  0.66           H  
ATOM   1805 1HG  LYS A 126      -8.727  24.084  -5.305  1.00  0.66           H  
ATOM   1806 2HG  LYS A 126      -8.641  25.426  -6.417  1.00  0.66           H  
ATOM   1807 1HD  LYS A 126      -9.148  26.983  -4.530  1.00  0.66           H  
ATOM   1808 2HD  LYS A 126      -9.155  25.600  -3.423  1.00  0.66           H  
ATOM   1809 1HE  LYS A 126      -6.800  25.127  -4.000  1.00  0.66           H  
ATOM   1810 2HE  LYS A 126      -6.788  26.527  -5.079  1.00  0.66           H  
ATOM   1811 1HZ  LYS A 126      -5.869  27.036  -2.936  1.00  0.66           H  
ATOM   1812 2HZ  LYS A 126      -7.248  27.906  -3.173  1.00  0.66           H  
ATOM   1813 3HZ  LYS A 126      -7.263  26.590  -2.178  1.00  0.66           H  
ATOM   1814  N   ASP A 127     -13.183  22.924  -6.180  1.00  0.68           N  
ATOM   1815  CA  ASP A 127     -14.634  22.840  -6.204  1.00  0.68           C  
ATOM   1816  C   ASP A 127     -15.185  22.040  -5.029  1.00  0.68           C  
ATOM   1817  O   ASP A 127     -15.519  20.866  -5.193  1.00  0.68           O  
ATOM   1818  CB  ASP A 127     -15.081  22.217  -7.533  1.00  0.68           C  
ATOM   1819  CG  ASP A 127     -16.585  22.233  -7.753  1.00  0.68           C  
ATOM   1820  OD1 ASP A 127     -17.296  22.577  -6.848  1.00  0.68           O  
ATOM   1821  OD2 ASP A 127     -17.027  21.916  -8.857  1.00  0.68           O  
ATOM   1822  H   ASP A 127     -12.642  22.179  -5.734  1.00  0.68           H  
ATOM   1823  HA  ASP A 127     -15.038  23.849  -6.175  1.00  0.68           H  
ATOM   1824 1HB  ASP A 127     -14.601  22.756  -8.357  1.00  0.68           H  
ATOM   1825 2HB  ASP A 127     -14.724  21.200  -7.584  1.00  0.68           H  
ATOM   1826  N   PRO A 128     -15.339  22.663  -3.851  1.00  0.72           N  
ATOM   1827  CA  PRO A 128     -15.785  22.059  -2.612  1.00  0.72           C  
ATOM   1828  C   PRO A 128     -17.159  21.392  -2.703  1.00  0.72           C  
ATOM   1829  O   PRO A 128     -17.477  20.522  -1.899  1.00  0.72           O  
ATOM   1830  CB  PRO A 128     -15.825  23.252  -1.647  1.00  0.72           C  
ATOM   1831  CG  PRO A 128     -14.842  24.238  -2.217  1.00  0.72           C  
ATOM   1832  CD  PRO A 128     -14.989  24.098  -3.714  1.00  0.72           C  
ATOM   1833  HA  PRO A 128     -15.018  21.338  -2.308  1.00  0.72           H  
ATOM   1834 1HB  PRO A 128     -16.850  23.650  -1.584  1.00  0.72           H  
ATOM   1835 2HB  PRO A 128     -15.544  22.919  -0.635  1.00  0.72           H  
ATOM   1836 1HG  PRO A 128     -15.055  25.252  -1.853  1.00  0.72           H  
ATOM   1837 2HG  PRO A 128     -13.822  23.978  -1.870  1.00  0.72           H  
ATOM   1838 1HD  PRO A 128     -15.806  24.735  -4.090  1.00  0.72           H  
ATOM   1839 2HD  PRO A 128     -14.027  24.342  -4.163  1.00  0.72           H  
ATOM   1840  N   ASP A 129     -17.981  21.764  -3.687  1.00  0.75           N  
ATOM   1841  CA  ASP A 129     -19.309  21.168  -3.828  1.00  0.75           C  
ATOM   1842  C   ASP A 129     -19.247  19.670  -4.167  1.00  0.75           C  
ATOM   1843  O   ASP A 129     -20.232  18.941  -3.998  1.00  0.75           O  
ATOM   1844  CB  ASP A 129     -20.151  21.930  -4.854  1.00  0.75           C  
ATOM   1845  CG  ASP A 129     -20.643  23.307  -4.327  1.00  0.75           C  
ATOM   1846  OD1 ASP A 129     -20.531  23.546  -3.142  1.00  0.75           O  
ATOM   1847  OD2 ASP A 129     -21.149  24.081  -5.107  1.00  0.75           O  
ATOM   1848  H   ASP A 129     -17.695  22.458  -4.370  1.00  0.75           H  
ATOM   1849  HA  ASP A 129     -19.816  21.262  -2.869  1.00  0.75           H  
ATOM   1850 1HB  ASP A 129     -19.550  22.095  -5.758  1.00  0.75           H  
ATOM   1851 2HB  ASP A 129     -21.014  21.332  -5.140  1.00  0.75           H  
ATOM   1852  N   LEU A 130     -18.086  19.205  -4.642  1.00  0.78           N  
ATOM   1853  CA  LEU A 130     -17.869  17.803  -4.992  1.00  0.78           C  
ATOM   1854  C   LEU A 130     -17.606  16.959  -3.727  1.00  0.78           C  
ATOM   1855  O   LEU A 130     -17.605  15.713  -3.767  1.00  0.78           O  
ATOM   1856  CB  LEU A 130     -16.642  17.717  -5.890  1.00  0.78           C  
ATOM   1857  CG  LEU A 130     -16.699  18.426  -7.252  1.00  0.78           C  
ATOM   1858  CD1 LEU A 130     -15.310  18.390  -7.882  1.00  0.78           C  
ATOM   1859  CD2 LEU A 130     -17.683  17.749  -8.157  1.00  0.78           C  
ATOM   1860  H   LEU A 130     -17.300  19.852  -4.767  1.00  0.78           H  
ATOM   1861  HA  LEU A 130     -18.749  17.422  -5.506  1.00  0.78           H  
ATOM   1862 1HB  LEU A 130     -15.818  18.173  -5.346  1.00  0.78           H  
ATOM   1863 2HB  LEU A 130     -16.400  16.672  -6.062  1.00  0.78           H  
ATOM   1864  HG  LEU A 130     -16.989  19.466  -7.104  1.00  0.78           H  
ATOM   1865 1HD1 LEU A 130     -15.328  18.905  -8.844  1.00  0.78           H  
ATOM   1866 2HD1 LEU A 130     -14.605  18.889  -7.219  1.00  0.78           H  
ATOM   1867 3HD1 LEU A 130     -15.006  17.378  -8.023  1.00  0.78           H  
ATOM   1868 1HD2 LEU A 130     -17.705  18.269  -9.117  1.00  0.78           H  
ATOM   1869 2HD2 LEU A 130     -17.371  16.722  -8.312  1.00  0.78           H  
ATOM   1870 3HD2 LEU A 130     -18.672  17.778  -7.704  1.00  0.78           H  
ATOM   1871  N   ASN A 131     -17.306  17.639  -2.615  1.00  0.80           N  
ATOM   1872  CA  ASN A 131     -16.962  16.964  -1.382  1.00  0.80           C  
ATOM   1873  C   ASN A 131     -18.152  16.178  -0.873  1.00  0.80           C  
ATOM   1874  O   ASN A 131     -19.279  16.671  -0.844  1.00  0.80           O  
ATOM   1875  CB  ASN A 131     -16.452  17.956  -0.353  1.00  0.80           C  
ATOM   1876  CG  ASN A 131     -15.118  18.542  -0.776  1.00  0.80           C  
ATOM   1877  OD1 ASN A 131     -14.401  17.861  -1.524  1.00  0.80           O  
ATOM   1878  ND2 ASN A 131     -14.782  19.727  -0.295  1.00  0.80           N  
ATOM   1879  H   ASN A 131     -17.343  18.658  -2.602  1.00  0.80           H  
ATOM   1880  HA  ASN A 131     -16.164  16.248  -1.592  1.00  0.80           H  
ATOM   1881 1HB  ASN A 131     -17.176  18.753  -0.212  1.00  0.80           H  
ATOM   1882 2HB  ASN A 131     -16.333  17.453   0.605  1.00  0.80           H  
ATOM   1883 1HD2 ASN A 131     -13.883  20.185  -0.534  1.00  0.80           H  
ATOM   1884 2HD2 ASN A 131     -15.416  20.209   0.305  1.00  0.80           H  
ATOM   1885  N   GLY A 132     -17.908  14.935  -0.495  1.00  0.81           N  
ATOM   1886  CA  GLY A 132     -18.968  14.073   0.005  1.00  0.81           C  
ATOM   1887  C   GLY A 132     -19.753  13.402  -1.125  1.00  0.81           C  
ATOM   1888  O   GLY A 132     -20.664  12.617  -0.862  1.00  0.81           O  
ATOM   1889  H   GLY A 132     -16.964  14.576  -0.549  1.00  0.81           H  
ATOM   1890 1HA  GLY A 132     -18.541  13.313   0.656  1.00  0.81           H  
ATOM   1891 2HA  GLY A 132     -19.650  14.661   0.618  1.00  0.81           H  
ATOM   1892  N   LYS A 133     -19.404  13.700  -2.383  1.00  0.81           N  
ATOM   1893  CA  LYS A 133     -20.109  13.114  -3.515  1.00  0.81           C  
ATOM   1894  C   LYS A 133     -19.195  12.193  -4.295  1.00  0.81           C  
ATOM   1895  O   LYS A 133     -19.574  11.073  -4.640  1.00  0.81           O  
ATOM   1896  CB  LYS A 133     -20.603  14.210  -4.453  1.00  0.81           C  
ATOM   1897  CG  LYS A 133     -21.662  15.118  -3.881  1.00  0.81           C  
ATOM   1898  CD  LYS A 133     -22.071  16.161  -4.904  1.00  0.81           C  
ATOM   1899  CE  LYS A 133     -23.150  17.093  -4.364  1.00  0.81           C  
ATOM   1900  NZ  LYS A 133     -22.661  17.844  -3.174  1.00  0.81           N  
ATOM   1901  H   LYS A 133     -18.660  14.370  -2.571  1.00  0.81           H  
ATOM   1902  HA  LYS A 133     -20.954  12.531  -3.150  1.00  0.81           H  
ATOM   1903 1HB  LYS A 133     -19.774  14.844  -4.720  1.00  0.81           H  
ATOM   1904 2HB  LYS A 133     -20.985  13.761  -5.371  1.00  0.81           H  
ATOM   1905 1HG  LYS A 133     -22.529  14.535  -3.580  1.00  0.81           H  
ATOM   1906 2HG  LYS A 133     -21.258  15.629  -3.001  1.00  0.81           H  
ATOM   1907 1HD  LYS A 133     -21.196  16.758  -5.171  1.00  0.81           H  
ATOM   1908 2HD  LYS A 133     -22.439  15.669  -5.804  1.00  0.81           H  
ATOM   1909 1HE  LYS A 133     -23.417  17.806  -5.142  1.00  0.81           H  
ATOM   1910 2HE  LYS A 133     -24.034  16.520  -4.087  1.00  0.81           H  
ATOM   1911 1HZ  LYS A 133     -23.370  18.469  -2.838  1.00  0.81           H  
ATOM   1912 2HZ  LYS A 133     -22.416  17.191  -2.446  1.00  0.81           H  
ATOM   1913 3HZ  LYS A 133     -21.816  18.382  -3.443  1.00  0.81           H  
ATOM   1914  N   TYR A 134     -17.964  12.643  -4.510  1.00  0.78           N  
ATOM   1915  CA  TYR A 134     -17.000  11.883  -5.302  1.00  0.78           C  
ATOM   1916  C   TYR A 134     -15.802  11.580  -4.430  1.00  0.78           C  
ATOM   1917  O   TYR A 134     -15.610  12.254  -3.414  1.00  0.78           O  
ATOM   1918  CB  TYR A 134     -16.568  12.685  -6.505  1.00  0.78           C  
ATOM   1919  CG  TYR A 134     -17.710  13.121  -7.378  1.00  0.78           C  
ATOM   1920  CD1 TYR A 134     -18.334  14.315  -7.116  1.00  0.78           C  
ATOM   1921  CD2 TYR A 134     -18.120  12.359  -8.411  1.00  0.78           C  
ATOM   1922  CE1 TYR A 134     -19.378  14.740  -7.903  1.00  0.78           C  
ATOM   1923  CE2 TYR A 134     -19.154  12.770  -9.223  1.00  0.78           C  
ATOM   1924  CZ  TYR A 134     -19.787  13.963  -8.966  1.00  0.78           C  
ATOM   1925  OH  TYR A 134     -20.828  14.385  -9.764  1.00  0.78           O  
ATOM   1926  H   TYR A 134     -17.721  13.581  -4.185  1.00  0.78           H  
ATOM   1927  HA  TYR A 134     -17.446  10.941  -5.621  1.00  0.78           H  
ATOM   1928 1HB  TYR A 134     -16.052  13.569  -6.177  1.00  0.78           H  
ATOM   1929 2HB  TYR A 134     -15.871  12.099  -7.110  1.00  0.78           H  
ATOM   1930  HD1 TYR A 134     -17.999  14.924  -6.279  1.00  0.78           H  
ATOM   1931  HD2 TYR A 134     -17.630  11.440  -8.581  1.00  0.78           H  
ATOM   1932  HE1 TYR A 134     -19.874  15.686  -7.688  1.00  0.78           H  
ATOM   1933  HE2 TYR A 134     -19.477  12.144 -10.056  1.00  0.78           H  
ATOM   1934  HH  TYR A 134     -20.996  13.727 -10.444  1.00  0.78           H  
ATOM   1935  N   THR A 135     -14.999  10.577  -4.794  1.00  0.75           N  
ATOM   1936  CA  THR A 135     -13.846  10.260  -3.950  1.00  0.75           C  
ATOM   1937  C   THR A 135     -12.481  10.570  -4.524  1.00  0.75           C  
ATOM   1938  O   THR A 135     -12.087  10.084  -5.584  1.00  0.75           O  
ATOM   1939  CB  THR A 135     -13.867   8.786  -3.494  1.00  0.75           C  
ATOM   1940  OG1 THR A 135     -15.014   8.544  -2.671  1.00  0.75           O  
ATOM   1941  CG2 THR A 135     -12.623   8.455  -2.749  1.00  0.75           C  
ATOM   1942  H   THR A 135     -15.160  10.065  -5.667  1.00  0.75           H  
ATOM   1943  HA  THR A 135     -13.934  10.852  -3.037  1.00  0.75           H  
ATOM   1944  HB  THR A 135     -13.944   8.144  -4.354  1.00  0.75           H  
ATOM   1945  HG1 THR A 135     -14.773   8.787  -1.729  1.00  0.75           H  
ATOM   1946 1HG2 THR A 135     -12.702   7.437  -2.435  1.00  0.75           H  
ATOM   1947 2HG2 THR A 135     -11.754   8.592  -3.392  1.00  0.75           H  
ATOM   1948 3HG2 THR A 135     -12.523   9.095  -1.883  1.00  0.75           H  
ATOM   1949  N   VAL A 136     -11.734  11.367  -3.774  1.00  0.71           N  
ATOM   1950  CA  VAL A 136     -10.377  11.725  -4.138  1.00  0.71           C  
ATOM   1951  C   VAL A 136      -9.421  10.633  -3.750  1.00  0.71           C  
ATOM   1952  O   VAL A 136      -9.476  10.129  -2.627  1.00  0.71           O  
ATOM   1953  CB  VAL A 136      -9.941  13.016  -3.466  1.00  0.71           C  
ATOM   1954  CG1 VAL A 136      -8.491  13.233  -3.762  1.00  0.71           C  
ATOM   1955  CG2 VAL A 136     -10.745  14.128  -3.940  1.00  0.71           C  
ATOM   1956  H   VAL A 136     -12.128  11.740  -2.919  1.00  0.71           H  
ATOM   1957  HA  VAL A 136     -10.325  11.872  -5.215  1.00  0.71           H  
ATOM   1958  HB  VAL A 136     -10.091  12.949  -2.431  1.00  0.71           H  
ATOM   1959 1HG1 VAL A 136      -8.152  14.163  -3.310  1.00  0.71           H  
ATOM   1960 2HG1 VAL A 136      -7.906  12.415  -3.369  1.00  0.71           H  
ATOM   1961 3HG1 VAL A 136      -8.376  13.259  -4.820  1.00  0.71           H  
ATOM   1962 1HG2 VAL A 136     -10.427  15.049  -3.450  1.00  0.71           H  
ATOM   1963 2HG2 VAL A 136     -10.622  14.219  -5.002  1.00  0.71           H  
ATOM   1964 3HG2 VAL A 136     -11.786  13.934  -3.701  1.00  0.71           H  
ATOM   1965  N   PHE A 137      -8.567  10.230  -4.675  1.00  0.68           N  
ATOM   1966  CA  PHE A 137      -7.628   9.185  -4.338  1.00  0.68           C  
ATOM   1967  C   PHE A 137      -6.241   9.486  -4.856  1.00  0.68           C  
ATOM   1968  O   PHE A 137      -5.301   8.734  -4.590  1.00  0.68           O  
ATOM   1969  CB  PHE A 137      -8.141   7.864  -4.857  1.00  0.68           C  
ATOM   1970  CG  PHE A 137      -8.167   7.724  -6.296  1.00  0.68           C  
ATOM   1971  CD1 PHE A 137      -7.079   7.202  -6.927  1.00  0.68           C  
ATOM   1972  CD2 PHE A 137      -9.251   8.130  -7.043  1.00  0.68           C  
ATOM   1973  CE1 PHE A 137      -7.066   7.058  -8.263  1.00  0.68           C  
ATOM   1974  CE2 PHE A 137      -9.228   7.987  -8.404  1.00  0.68           C  
ATOM   1975  CZ  PHE A 137      -8.153   7.454  -9.006  1.00  0.68           C  
ATOM   1976  H   PHE A 137      -8.566  10.667  -5.600  1.00  0.68           H  
ATOM   1977  HA  PHE A 137      -7.562   9.116  -3.252  1.00  0.68           H  
ATOM   1978 1HB  PHE A 137      -7.523   7.059  -4.454  1.00  0.68           H  
ATOM   1979 2HB  PHE A 137      -9.153   7.704  -4.487  1.00  0.68           H  
ATOM   1980  HD1 PHE A 137      -6.225   6.888  -6.332  1.00  0.68           H  
ATOM   1981  HD2 PHE A 137     -10.122   8.560  -6.543  1.00  0.68           H  
ATOM   1982  HE1 PHE A 137      -6.199   6.630  -8.722  1.00  0.68           H  
ATOM   1983  HE2 PHE A 137     -10.060   8.291  -9.009  1.00  0.68           H  
ATOM   1984  HZ  PHE A 137      -8.170   7.354 -10.073  1.00  0.68           H  
ATOM   1985  N   ALA A 138      -6.105  10.568  -5.621  1.00  0.65           N  
ATOM   1986  CA  ALA A 138      -4.809  10.880  -6.192  1.00  0.65           C  
ATOM   1987  C   ALA A 138      -4.623  12.370  -6.476  1.00  0.65           C  
ATOM   1988  O   ALA A 138      -5.580  13.139  -6.545  1.00  0.65           O  
ATOM   1989  CB  ALA A 138      -4.621  10.065  -7.443  1.00  0.65           C  
ATOM   1990  H   ALA A 138      -6.907  11.142  -5.867  1.00  0.65           H  
ATOM   1991  HA  ALA A 138      -4.055  10.600  -5.473  1.00  0.65           H  
ATOM   1992 1HB  ALA A 138      -3.642  10.266  -7.868  1.00  0.65           H  
ATOM   1993 2HB  ALA A 138      -4.706   9.031  -7.197  1.00  0.65           H  
ATOM   1994 3HB  ALA A 138      -5.368  10.303  -8.126  1.00  0.65           H  
ATOM   1995  N   ARG A 139      -3.366  12.783  -6.616  1.00  0.64           N  
ATOM   1996  CA  ARG A 139      -3.036  14.181  -6.935  1.00  0.64           C  
ATOM   1997  C   ARG A 139      -1.987  14.314  -8.038  1.00  0.64           C  
ATOM   1998  O   ARG A 139      -0.954  13.647  -7.989  1.00  0.64           O  
ATOM   1999  CB  ARG A 139      -2.522  14.866  -5.665  1.00  0.64           C  
ATOM   2000  CG  ARG A 139      -2.128  16.337  -5.758  1.00  0.64           C  
ATOM   2001  CD  ARG A 139      -1.667  16.831  -4.406  1.00  0.64           C  
ATOM   2002  NE  ARG A 139      -1.282  18.244  -4.396  1.00  0.64           N  
ATOM   2003  CZ  ARG A 139      -0.049  18.710  -4.710  1.00  0.64           C  
ATOM   2004  NH1 ARG A 139       0.900  17.877  -5.072  1.00  0.64           N  
ATOM   2005  NH2 ARG A 139       0.202  20.006  -4.650  1.00  0.64           N  
ATOM   2006  H   ARG A 139      -2.628  12.089  -6.481  1.00  0.64           H  
ATOM   2007  HA  ARG A 139      -3.940  14.683  -7.271  1.00  0.64           H  
ATOM   2008 1HB  ARG A 139      -3.289  14.794  -4.895  1.00  0.64           H  
ATOM   2009 2HB  ARG A 139      -1.648  14.323  -5.299  1.00  0.64           H  
ATOM   2010 1HG  ARG A 139      -1.310  16.458  -6.469  1.00  0.64           H  
ATOM   2011 2HG  ARG A 139      -2.986  16.933  -6.081  1.00  0.64           H  
ATOM   2012 1HD  ARG A 139      -2.473  16.698  -3.685  1.00  0.64           H  
ATOM   2013 2HD  ARG A 139      -0.805  16.244  -4.090  1.00  0.64           H  
ATOM   2014  HE  ARG A 139      -1.990  18.936  -4.096  1.00  0.64           H  
ATOM   2015 1HH1 ARG A 139       0.707  16.886  -5.125  1.00  0.64           H  
ATOM   2016 2HH1 ARG A 139       1.816  18.228  -5.308  1.00  0.64           H  
ATOM   2017 1HH2 ARG A 139      -0.552  20.659  -4.374  1.00  0.64           H  
ATOM   2018 2HH2 ARG A 139       1.112  20.360  -4.885  1.00  0.64           H  
ATOM   2019  N   VAL A 140      -2.231  15.175  -9.039  1.00  0.63           N  
ATOM   2020  CA  VAL A 140      -1.210  15.419 -10.060  1.00  0.63           C  
ATOM   2021  C   VAL A 140      -0.066  16.189  -9.431  1.00  0.63           C  
ATOM   2022  O   VAL A 140      -0.286  17.198  -8.763  1.00  0.63           O  
ATOM   2023  CB  VAL A 140      -1.776  16.198 -11.279  1.00  0.63           C  
ATOM   2024  CG1 VAL A 140      -0.665  16.559 -12.255  1.00  0.63           C  
ATOM   2025  CG2 VAL A 140      -2.761  15.317 -11.985  1.00  0.63           C  
ATOM   2026  H   VAL A 140      -3.120  15.672  -9.101  1.00  0.63           H  
ATOM   2027  HA  VAL A 140      -0.838  14.467 -10.425  1.00  0.63           H  
ATOM   2028  HB  VAL A 140      -2.253  17.114 -10.939  1.00  0.63           H  
ATOM   2029 1HG1 VAL A 140      -1.082  17.088 -13.108  1.00  0.63           H  
ATOM   2030 2HG1 VAL A 140       0.067  17.192 -11.763  1.00  0.63           H  
ATOM   2031 3HG1 VAL A 140      -0.180  15.647 -12.601  1.00  0.63           H  
ATOM   2032 1HG2 VAL A 140      -3.170  15.842 -12.842  1.00  0.63           H  
ATOM   2033 2HG2 VAL A 140      -2.249  14.414 -12.317  1.00  0.63           H  
ATOM   2034 3HG2 VAL A 140      -3.560  15.050 -11.304  1.00  0.63           H  
ATOM   2035  N   VAL A 141       1.151  15.705  -9.636  1.00  0.65           N  
ATOM   2036  CA  VAL A 141       2.333  16.344  -9.078  1.00  0.65           C  
ATOM   2037  C   VAL A 141       3.203  16.970 -10.164  1.00  0.65           C  
ATOM   2038  O   VAL A 141       4.048  17.824  -9.886  1.00  0.65           O  
ATOM   2039  CB  VAL A 141       3.141  15.328  -8.246  1.00  0.65           C  
ATOM   2040  CG1 VAL A 141       2.289  14.843  -7.079  1.00  0.65           C  
ATOM   2041  CG2 VAL A 141       3.557  14.151  -9.107  1.00  0.65           C  
ATOM   2042  H   VAL A 141       1.241  14.870 -10.201  1.00  0.65           H  
ATOM   2043  HA  VAL A 141       2.006  17.138  -8.408  1.00  0.65           H  
ATOM   2044  HB  VAL A 141       4.021  15.823  -7.842  1.00  0.65           H  
ATOM   2045 1HG1 VAL A 141       2.866  14.155  -6.477  1.00  0.65           H  
ATOM   2046 2HG1 VAL A 141       1.996  15.687  -6.472  1.00  0.65           H  
ATOM   2047 3HG1 VAL A 141       1.401  14.342  -7.456  1.00  0.65           H  
ATOM   2048 1HG2 VAL A 141       4.128  13.439  -8.513  1.00  0.65           H  
ATOM   2049 2HG2 VAL A 141       2.674  13.666  -9.489  1.00  0.65           H  
ATOM   2050 3HG2 VAL A 141       4.173  14.494  -9.941  1.00  0.65           H  
ATOM   2051  N   LYS A 142       2.963  16.571 -11.407  1.00  0.67           N  
ATOM   2052  CA  LYS A 142       3.671  17.128 -12.558  1.00  0.67           C  
ATOM   2053  C   LYS A 142       2.811  16.915 -13.795  1.00  0.67           C  
ATOM   2054  O   LYS A 142       2.083  15.930 -13.893  1.00  0.67           O  
ATOM   2055  CB  LYS A 142       5.067  16.506 -12.728  1.00  0.67           C  
ATOM   2056  CG  LYS A 142       5.943  17.118 -13.850  1.00  0.67           C  
ATOM   2057  CD  LYS A 142       7.344  16.482 -13.870  1.00  0.67           C  
ATOM   2058  CE  LYS A 142       7.309  15.084 -14.511  1.00  0.67           C  
ATOM   2059  NZ  LYS A 142       7.148  15.154 -16.001  1.00  0.67           N  
ATOM   2060  H   LYS A 142       2.281  15.827 -11.550  1.00  0.67           H  
ATOM   2061  HA  LYS A 142       3.789  18.203 -12.411  1.00  0.67           H  
ATOM   2062 1HB  LYS A 142       5.619  16.588 -11.791  1.00  0.67           H  
ATOM   2063 2HB  LYS A 142       4.969  15.452 -12.951  1.00  0.67           H  
ATOM   2064 1HG  LYS A 142       5.482  16.931 -14.820  1.00  0.67           H  
ATOM   2065 2HG  LYS A 142       6.036  18.192 -13.703  1.00  0.67           H  
ATOM   2066 1HD  LYS A 142       8.027  17.115 -14.436  1.00  0.67           H  
ATOM   2067 2HD  LYS A 142       7.717  16.391 -12.849  1.00  0.67           H  
ATOM   2068 1HE  LYS A 142       8.225  14.547 -14.276  1.00  0.67           H  
ATOM   2069 2HE  LYS A 142       6.461  14.533 -14.096  1.00  0.67           H  
ATOM   2070 1HZ  LYS A 142       7.089  14.216 -16.395  1.00  0.67           H  
ATOM   2071 2HZ  LYS A 142       6.292  15.627 -16.242  1.00  0.67           H  
ATOM   2072 3HZ  LYS A 142       7.914  15.636 -16.426  1.00  0.67           H  
ATOM   2073  N   GLY A 143       2.887  17.820 -14.761  1.00  0.69           N  
ATOM   2074  CA  GLY A 143       2.105  17.603 -15.974  1.00  0.69           C  
ATOM   2075  C   GLY A 143       0.730  18.248 -15.901  1.00  0.69           C  
ATOM   2076  O   GLY A 143      -0.141  17.997 -16.737  1.00  0.69           O  
ATOM   2077  H   GLY A 143       3.489  18.626 -14.669  1.00  0.69           H  
ATOM   2078 1HA  GLY A 143       2.652  17.993 -16.833  1.00  0.69           H  
ATOM   2079 2HA  GLY A 143       1.997  16.545 -16.141  1.00  0.69           H  
ATOM   2080  N   GLU A 144       0.568  19.169 -14.956  1.00  0.71           N  
ATOM   2081  CA  GLU A 144      -0.684  19.900 -14.778  1.00  0.71           C  
ATOM   2082  C   GLU A 144      -1.005  20.643 -16.075  1.00  0.71           C  
ATOM   2083  O   GLU A 144      -2.170  20.845 -16.422  1.00  0.71           O  
ATOM   2084  CB  GLU A 144      -0.552  20.892 -13.627  1.00  0.71           C  
ATOM   2085  CG  GLU A 144      -0.407  20.262 -12.243  1.00  0.71           C  
ATOM   2086  CD  GLU A 144      -0.178  21.298 -11.167  1.00  0.71           C  
ATOM   2087  OE1 GLU A 144      -0.046  22.449 -11.506  1.00  0.71           O  
ATOM   2088  OE2 GLU A 144      -0.119  20.943 -10.018  1.00  0.71           O  
ATOM   2089  H   GLU A 144       1.327  19.340 -14.315  1.00  0.71           H  
ATOM   2090  HA  GLU A 144      -1.486  19.191 -14.566  1.00  0.71           H  
ATOM   2091 1HB  GLU A 144       0.320  21.525 -13.796  1.00  0.71           H  
ATOM   2092 2HB  GLU A 144      -1.426  21.541 -13.609  1.00  0.71           H  
ATOM   2093 1HG  GLU A 144      -1.310  19.694 -12.007  1.00  0.71           H  
ATOM   2094 2HG  GLU A 144       0.434  19.568 -12.259  1.00  0.71           H  
ATOM   2095  N   GLU A 145       0.050  21.060 -16.784  1.00  0.72           N  
ATOM   2096  CA  GLU A 145      -0.064  21.739 -18.065  1.00  0.72           C  
ATOM   2097  C   GLU A 145      -0.740  20.818 -19.088  1.00  0.72           C  
ATOM   2098  O   GLU A 145      -1.480  21.284 -19.953  1.00  0.72           O  
ATOM   2099  CB  GLU A 145       1.319  22.173 -18.562  1.00  0.72           C  
ATOM   2100  CG  GLU A 145       1.958  23.295 -17.742  1.00  0.72           C  
ATOM   2101  CD  GLU A 145       3.346  23.672 -18.215  1.00  0.72           C  
ATOM   2102  OE1 GLU A 145       3.872  22.994 -19.066  1.00  0.72           O  
ATOM   2103  OE2 GLU A 145       3.874  24.642 -17.723  1.00  0.72           O  
ATOM   2104  H   GLU A 145       0.970  20.876 -16.413  1.00  0.72           H  
ATOM   2105  HA  GLU A 145      -0.684  22.627 -17.933  1.00  0.72           H  
ATOM   2106 1HB  GLU A 145       1.994  21.316 -18.542  1.00  0.72           H  
ATOM   2107 2HB  GLU A 145       1.246  22.509 -19.596  1.00  0.72           H  
ATOM   2108 1HG  GLU A 145       1.317  24.175 -17.796  1.00  0.72           H  
ATOM   2109 2HG  GLU A 145       2.006  22.981 -16.700  1.00  0.72           H  
ATOM   2110  N   GLY A 146      -0.459  19.507 -18.995  1.00  0.72           N  
ATOM   2111  CA  GLY A 146      -1.035  18.496 -19.871  1.00  0.72           C  
ATOM   2112  C   GLY A 146      -2.525  18.479 -19.613  1.00  0.72           C  
ATOM   2113  O   GLY A 146      -3.337  18.570 -20.535  1.00  0.72           O  
ATOM   2114  H   GLY A 146       0.126  19.173 -18.244  1.00  0.72           H  
ATOM   2115 1HA  GLY A 146      -0.824  18.730 -20.915  1.00  0.72           H  
ATOM   2116 2HA  GLY A 146      -0.599  17.521 -19.646  1.00  0.72           H  
ATOM   2117  N   VAL A 147      -2.880  18.420 -18.327  1.00  0.72           N  
ATOM   2118  CA  VAL A 147      -4.284  18.384 -17.940  1.00  0.72           C  
ATOM   2119  C   VAL A 147      -4.981  19.656 -18.420  1.00  0.72           C  
ATOM   2120  O   VAL A 147      -6.081  19.596 -18.975  1.00  0.72           O  
ATOM   2121  CB  VAL A 147      -4.450  18.248 -16.411  1.00  0.72           C  
ATOM   2122  CG1 VAL A 147      -5.943  18.416 -16.039  1.00  0.72           C  
ATOM   2123  CG2 VAL A 147      -3.926  16.885 -15.938  1.00  0.72           C  
ATOM   2124  H   VAL A 147      -2.136  18.368 -17.628  1.00  0.72           H  
ATOM   2125  HA  VAL A 147      -4.755  17.529 -18.409  1.00  0.72           H  
ATOM   2126  HB  VAL A 147      -3.895  19.042 -15.919  1.00  0.72           H  
ATOM   2127 1HG1 VAL A 147      -6.063  18.339 -14.958  1.00  0.72           H  
ATOM   2128 2HG1 VAL A 147      -6.296  19.394 -16.373  1.00  0.72           H  
ATOM   2129 3HG1 VAL A 147      -6.528  17.634 -16.525  1.00  0.72           H  
ATOM   2130 1HG2 VAL A 147      -4.045  16.804 -14.861  1.00  0.72           H  
ATOM   2131 2HG2 VAL A 147      -4.493  16.096 -16.424  1.00  0.72           H  
ATOM   2132 3HG2 VAL A 147      -2.868  16.796 -16.196  1.00  0.72           H  
ATOM   2133  N   SER A 148      -4.332  20.806 -18.238  1.00  0.70           N  
ATOM   2134  CA  SER A 148      -4.905  22.063 -18.686  1.00  0.70           C  
ATOM   2135  C   SER A 148      -5.096  22.064 -20.209  1.00  0.70           C  
ATOM   2136  O   SER A 148      -6.132  22.521 -20.700  1.00  0.70           O  
ATOM   2137  CB  SER A 148      -4.019  23.214 -18.261  1.00  0.70           C  
ATOM   2138  OG  SER A 148      -3.981  23.328 -16.862  1.00  0.70           O  
ATOM   2139  H   SER A 148      -3.434  20.807 -17.758  1.00  0.70           H  
ATOM   2140  HA  SER A 148      -5.876  22.184 -18.211  1.00  0.70           H  
ATOM   2141 1HB  SER A 148      -3.015  23.055 -18.643  1.00  0.70           H  
ATOM   2142 2HB  SER A 148      -4.394  24.138 -18.696  1.00  0.70           H  
ATOM   2143  HG  SER A 148      -3.552  22.511 -16.546  1.00  0.70           H  
ATOM   2144  N   ALA A 149      -4.118  21.535 -20.959  1.00  0.69           N  
ATOM   2145  CA  ALA A 149      -4.225  21.473 -22.412  1.00  0.69           C  
ATOM   2146  C   ALA A 149      -5.429  20.652 -22.829  1.00  0.69           C  
ATOM   2147  O   ALA A 149      -6.119  20.997 -23.781  1.00  0.69           O  
ATOM   2148  CB  ALA A 149      -2.975  20.878 -23.022  1.00  0.69           C  
ATOM   2149  H   ALA A 149      -3.266  21.193 -20.515  1.00  0.69           H  
ATOM   2150  HA  ALA A 149      -4.356  22.488 -22.784  1.00  0.69           H  
ATOM   2151 1HB  ALA A 149      -3.070  20.863 -24.104  1.00  0.69           H  
ATOM   2152 2HB  ALA A 149      -2.111  21.477 -22.737  1.00  0.69           H  
ATOM   2153 3HB  ALA A 149      -2.841  19.862 -22.657  1.00  0.69           H  
ATOM   2154  N   ILE A 150      -5.711  19.578 -22.091  1.00  0.69           N  
ATOM   2155  CA  ILE A 150      -6.867  18.738 -22.378  1.00  0.69           C  
ATOM   2156  C   ILE A 150      -8.133  19.566 -22.131  1.00  0.69           C  
ATOM   2157  O   ILE A 150      -9.056  19.615 -22.948  1.00  0.69           O  
ATOM   2158  CB  ILE A 150      -6.858  17.478 -21.476  1.00  0.69           C  
ATOM   2159  CG1 ILE A 150      -5.709  16.596 -21.817  1.00  0.69           C  
ATOM   2160  CG2 ILE A 150      -8.113  16.729 -21.576  1.00  0.69           C  
ATOM   2161  CD1 ILE A 150      -5.499  15.505 -20.793  1.00  0.69           C  
ATOM   2162  H   ILE A 150      -5.081  19.326 -21.326  1.00  0.69           H  
ATOM   2163  HA  ILE A 150      -6.837  18.435 -23.421  1.00  0.69           H  
ATOM   2164  HB  ILE A 150      -6.726  17.777 -20.446  1.00  0.69           H  
ATOM   2165 1HG1 ILE A 150      -5.869  16.167 -22.787  1.00  0.69           H  
ATOM   2166 2HG1 ILE A 150      -4.816  17.195 -21.858  1.00  0.69           H  
ATOM   2167 1HG2 ILE A 150      -8.061  15.868 -20.923  1.00  0.69           H  
ATOM   2168 2HG2 ILE A 150      -8.896  17.386 -21.258  1.00  0.69           H  
ATOM   2169 3HG2 ILE A 150      -8.279  16.402 -22.593  1.00  0.69           H  
ATOM   2170 1HD1 ILE A 150      -4.650  14.910 -21.061  1.00  0.69           H  
ATOM   2171 2HD1 ILE A 150      -5.324  15.943 -19.828  1.00  0.69           H  
ATOM   2172 3HD1 ILE A 150      -6.385  14.887 -20.749  1.00  0.69           H  
ATOM   2173  N   MET A 151      -8.149  20.262 -21.002  1.00  0.70           N  
ATOM   2174  CA  MET A 151      -9.273  21.090 -20.597  1.00  0.70           C  
ATOM   2175  C   MET A 151      -9.589  22.270 -21.501  1.00  0.70           C  
ATOM   2176  O   MET A 151     -10.745  22.692 -21.566  1.00  0.70           O  
ATOM   2177  CB  MET A 151      -9.049  21.559 -19.184  1.00  0.70           C  
ATOM   2178  CG  MET A 151      -9.212  20.460 -18.228  1.00  0.70           C  
ATOM   2179  SD  MET A 151     -10.813  19.885 -18.385  1.00  0.70           S  
ATOM   2180  CE  MET A 151     -11.678  21.237 -17.727  1.00  0.70           C  
ATOM   2181  H   MET A 151      -7.346  20.187 -20.374  1.00  0.70           H  
ATOM   2182  HA  MET A 151     -10.152  20.458 -20.588  1.00  0.70           H  
ATOM   2183 1HB  MET A 151      -8.052  21.963 -19.082  1.00  0.70           H  
ATOM   2184 2HB  MET A 151      -9.753  22.348 -18.958  1.00  0.70           H  
ATOM   2185 1HG  MET A 151      -8.526  19.649 -18.466  1.00  0.70           H  
ATOM   2186 2HG  MET A 151      -9.043  20.768 -17.212  1.00  0.70           H  
ATOM   2187 1HE  MET A 151     -12.724  21.034 -17.781  1.00  0.70           H  
ATOM   2188 2HE  MET A 151     -11.390  21.385 -16.692  1.00  0.70           H  
ATOM   2189 3HE  MET A 151     -11.437  22.114 -18.293  1.00  0.70           H  
ATOM   2190  N   ASN A 152      -8.602  22.755 -22.237  1.00  0.72           N  
ATOM   2191  CA  ASN A 152      -8.802  23.901 -23.107  1.00  0.72           C  
ATOM   2192  C   ASN A 152      -9.257  23.524 -24.521  1.00  0.72           C  
ATOM   2193  O   ASN A 152      -9.394  24.392 -25.385  1.00  0.72           O  
ATOM   2194  CB  ASN A 152      -7.529  24.704 -23.174  1.00  0.72           C  
ATOM   2195  CG  ASN A 152      -7.207  25.372 -21.855  1.00  0.72           C  
ATOM   2196  OD1 ASN A 152      -8.104  25.780 -21.104  1.00  0.72           O  
ATOM   2197  ND2 ASN A 152      -5.936  25.495 -21.562  1.00  0.72           N  
ATOM   2198  H   ASN A 152      -7.665  22.368 -22.118  1.00  0.72           H  
ATOM   2199  HA  ASN A 152      -9.585  24.523 -22.673  1.00  0.72           H  
ATOM   2200 1HB  ASN A 152      -6.703  24.037 -23.439  1.00  0.72           H  
ATOM   2201 2HB  ASN A 152      -7.609  25.460 -23.953  1.00  0.72           H  
ATOM   2202 1HD2 ASN A 152      -5.661  25.925 -20.704  1.00  0.72           H  
ATOM   2203 2HD2 ASN A 152      -5.244  25.161 -22.199  1.00  0.72           H  
ATOM   2204  N   LEU A 153      -9.517  22.245 -24.760  1.00  0.74           N  
ATOM   2205  CA  LEU A 153      -9.968  21.803 -26.074  1.00  0.74           C  
ATOM   2206  C   LEU A 153     -11.465  22.094 -26.256  1.00  0.74           C  
ATOM   2207  O   LEU A 153     -12.255  22.048 -25.308  1.00  0.74           O  
ATOM   2208  CB  LEU A 153      -9.680  20.305 -26.215  1.00  0.74           C  
ATOM   2209  CG  LEU A 153      -8.260  19.953 -26.128  1.00  0.74           C  
ATOM   2210  CD1 LEU A 153      -8.135  18.465 -26.136  1.00  0.74           C  
ATOM   2211  CD2 LEU A 153      -7.503  20.603 -27.244  1.00  0.74           C  
ATOM   2212  H   LEU A 153      -9.380  21.545 -24.027  1.00  0.74           H  
ATOM   2213  HA  LEU A 153      -9.411  22.346 -26.834  1.00  0.74           H  
ATOM   2214 1HB  LEU A 153     -10.093  19.802 -25.394  1.00  0.74           H  
ATOM   2215 2HB  LEU A 153     -10.106  19.919 -27.143  1.00  0.74           H  
ATOM   2216  HG  LEU A 153      -7.878  20.309 -25.193  1.00  0.74           H  
ATOM   2217 1HD1 LEU A 153      -7.087  18.200 -26.033  1.00  0.74           H  
ATOM   2218 2HD1 LEU A 153      -8.698  18.057 -25.293  1.00  0.74           H  
ATOM   2219 3HD1 LEU A 153      -8.535  18.070 -27.065  1.00  0.74           H  
ATOM   2220 1HD2 LEU A 153      -6.456  20.358 -27.144  1.00  0.74           H  
ATOM   2221 2HD2 LEU A 153      -7.878  20.250 -28.192  1.00  0.74           H  
ATOM   2222 3HD2 LEU A 153      -7.626  21.685 -27.178  1.00  0.74           H  
ATOM   2223  N   LYS A 154     -11.896  22.328 -27.485  1.00  0.77           N  
ATOM   2224  CA  LYS A 154     -13.324  22.549 -27.727  1.00  0.77           C  
ATOM   2225  C   LYS A 154     -14.154  21.265 -27.588  1.00  0.77           C  
ATOM   2226  O   LYS A 154     -13.678  20.175 -27.943  1.00  0.77           O  
ATOM   2227  CB  LYS A 154     -13.519  23.156 -29.112  1.00  0.77           C  
ATOM   2228  CG  LYS A 154     -12.952  24.572 -29.248  1.00  0.77           C  
ATOM   2229  CD  LYS A 154     -13.186  25.150 -30.640  1.00  0.77           C  
ATOM   2230  CE  LYS A 154     -12.595  26.554 -30.764  1.00  0.77           C  
ATOM   2231  NZ  LYS A 154     -12.789  27.125 -32.127  1.00  0.77           N  
ATOM   2232  H   LYS A 154     -11.239  22.372 -28.250  1.00  0.77           H  
ATOM   2233  HA  LYS A 154     -13.690  23.260 -26.984  1.00  0.77           H  
ATOM   2234 1HB  LYS A 154     -13.044  22.522 -29.860  1.00  0.77           H  
ATOM   2235 2HB  LYS A 154     -14.585  23.193 -29.343  1.00  0.77           H  
ATOM   2236 1HG  LYS A 154     -13.424  25.222 -28.510  1.00  0.77           H  
ATOM   2237 2HG  LYS A 154     -11.880  24.552 -29.050  1.00  0.77           H  
ATOM   2238 1HD  LYS A 154     -12.726  24.501 -31.387  1.00  0.77           H  
ATOM   2239 2HD  LYS A 154     -14.256  25.200 -30.838  1.00  0.77           H  
ATOM   2240 1HE  LYS A 154     -13.075  27.207 -30.036  1.00  0.77           H  
ATOM   2241 2HE  LYS A 154     -11.528  26.510 -30.549  1.00  0.77           H  
ATOM   2242 1HZ  LYS A 154     -12.384  28.050 -32.165  1.00  0.77           H  
ATOM   2243 2HZ  LYS A 154     -12.337  26.532 -32.809  1.00  0.77           H  
ATOM   2244 3HZ  LYS A 154     -13.775  27.183 -32.333  1.00  0.77           H  
ATOM   2245  N   THR A 155     -15.394  21.415 -27.092  1.00  0.79           N  
ATOM   2246  CA  THR A 155     -16.357  20.316 -26.934  1.00  0.79           C  
ATOM   2247  C   THR A 155     -17.630  20.586 -27.713  1.00  0.79           C  
ATOM   2248  O   THR A 155     -17.907  21.729 -28.093  1.00  0.79           O  
ATOM   2249  CB  THR A 155     -16.809  20.127 -25.467  1.00  0.79           C  
ATOM   2250  OG1 THR A 155     -17.496  21.313 -25.048  1.00  0.79           O  
ATOM   2251  CG2 THR A 155     -15.693  19.823 -24.524  1.00  0.79           C  
ATOM   2252  H   THR A 155     -15.690  22.341 -26.815  1.00  0.79           H  
ATOM   2253  HA  THR A 155     -15.921  19.398 -27.313  1.00  0.79           H  
ATOM   2254  HB  THR A 155     -17.511  19.301 -25.436  1.00  0.79           H  
ATOM   2255  HG1 THR A 155     -18.366  21.335 -25.489  1.00  0.79           H  
ATOM   2256 1HG2 THR A 155     -16.099  19.695 -23.520  1.00  0.79           H  
ATOM   2257 2HG2 THR A 155     -15.209  18.910 -24.828  1.00  0.79           H  
ATOM   2258 3HG2 THR A 155     -14.984  20.645 -24.527  1.00  0.79           H  
ATOM   2259  N   ASP A 156     -18.420  19.540 -27.920  1.00  0.81           N  
ATOM   2260  CA  ASP A 156     -19.718  19.663 -28.560  1.00  0.81           C  
ATOM   2261  C   ASP A 156     -20.752  20.035 -27.458  1.00  0.81           C  
ATOM   2262  O   ASP A 156     -20.368  20.109 -26.286  1.00  0.81           O  
ATOM   2263  CB  ASP A 156     -20.043  18.329 -29.258  1.00  0.81           C  
ATOM   2264  CG  ASP A 156     -20.374  17.211 -28.301  1.00  0.81           C  
ATOM   2265  OD1 ASP A 156     -20.561  17.497 -27.126  1.00  0.81           O  
ATOM   2266  OD2 ASP A 156     -20.508  16.097 -28.735  1.00  0.81           O  
ATOM   2267  H   ASP A 156     -18.091  18.624 -27.619  1.00  0.81           H  
ATOM   2268  HA  ASP A 156     -19.667  20.462 -29.297  1.00  0.81           H  
ATOM   2269 1HB  ASP A 156     -20.770  18.409 -30.040  1.00  0.81           H  
ATOM   2270 2HB  ASP A 156     -19.126  18.012 -29.764  1.00  0.81           H  
ATOM   2271  N   PRO A 157     -22.060  20.216 -27.771  1.00  0.81           N  
ATOM   2272  CA  PRO A 157     -23.159  20.521 -26.850  1.00  0.81           C  
ATOM   2273  C   PRO A 157     -23.389  19.489 -25.737  1.00  0.81           C  
ATOM   2274  O   PRO A 157     -24.098  19.773 -24.772  1.00  0.81           O  
ATOM   2275  CB  PRO A 157     -24.376  20.590 -27.781  1.00  0.81           C  
ATOM   2276  CG  PRO A 157     -23.807  20.932 -29.127  1.00  0.81           C  
ATOM   2277  CD  PRO A 157     -22.510  20.187 -29.181  1.00  0.81           C  
ATOM   2278  HA  PRO A 157     -22.970  21.509 -26.405  1.00  0.81           H  
ATOM   2279 1HB  PRO A 157     -24.899  19.620 -27.773  1.00  0.81           H  
ATOM   2280 2HB  PRO A 157     -25.088  21.341 -27.413  1.00  0.81           H  
ATOM   2281 1HG  PRO A 157     -24.506  20.629 -29.923  1.00  0.81           H  
ATOM   2282 2HG  PRO A 157     -23.676  22.021 -29.218  1.00  0.81           H  
ATOM   2283 1HD  PRO A 157     -22.738  19.161 -29.490  1.00  0.81           H  
ATOM   2284 2HD  PRO A 157     -21.816  20.697 -29.852  1.00  0.81           H  
ATOM   2285  N   ASN A 158     -22.851  18.276 -25.902  1.00  0.80           N  
ATOM   2286  CA  ASN A 158     -23.022  17.201 -24.940  1.00  0.80           C  
ATOM   2287  C   ASN A 158     -21.790  17.079 -24.050  1.00  0.80           C  
ATOM   2288  O   ASN A 158     -21.659  16.116 -23.290  1.00  0.80           O  
ATOM   2289  CB  ASN A 158     -23.274  15.895 -25.666  1.00  0.80           C  
ATOM   2290  CG  ASN A 158     -24.588  15.884 -26.399  1.00  0.80           C  
ATOM   2291  OD1 ASN A 158     -25.602  16.394 -25.906  1.00  0.80           O  
ATOM   2292  ND2 ASN A 158     -24.592  15.305 -27.576  1.00  0.80           N  
ATOM   2293  H   ASN A 158     -22.227  18.075 -26.680  1.00  0.80           H  
ATOM   2294  HA  ASN A 158     -23.872  17.431 -24.300  1.00  0.80           H  
ATOM   2295 1HB  ASN A 158     -22.466  15.728 -26.387  1.00  0.80           H  
ATOM   2296 2HB  ASN A 158     -23.253  15.072 -24.956  1.00  0.80           H  
ATOM   2297 1HD2 ASN A 158     -25.435  15.264 -28.112  1.00  0.80           H  
ATOM   2298 2HD2 ASN A 158     -23.749  14.900 -27.938  1.00  0.80           H  
ATOM   2299  N   ASN A 159     -20.913  18.088 -24.119  1.00  0.78           N  
ATOM   2300  CA  ASN A 159     -19.654  18.179 -23.381  1.00  0.78           C  
ATOM   2301  C   ASN A 159     -18.665  17.081 -23.776  1.00  0.78           C  
ATOM   2302  O   ASN A 159     -17.789  16.707 -22.996  1.00  0.78           O  
ATOM   2303  CB  ASN A 159     -19.916  18.146 -21.876  1.00  0.78           C  
ATOM   2304  CG  ASN A 159     -20.768  19.310 -21.398  1.00  0.78           C  
ATOM   2305  OD1 ASN A 159     -20.424  20.486 -21.570  1.00  0.78           O  
ATOM   2306  ND2 ASN A 159     -21.901  18.992 -20.815  1.00  0.78           N  
ATOM   2307  H   ASN A 159     -21.090  18.833 -24.793  1.00  0.78           H  
ATOM   2308  HA  ASN A 159     -19.188  19.136 -23.627  1.00  0.78           H  
ATOM   2309 1HB  ASN A 159     -20.385  17.216 -21.576  1.00  0.78           H  
ATOM   2310 2HB  ASN A 159     -18.968  18.188 -21.352  1.00  0.78           H  
ATOM   2311 1HD2 ASN A 159     -22.515  19.712 -20.488  1.00  0.78           H  
ATOM   2312 2HD2 ASN A 159     -22.153  18.031 -20.705  1.00  0.78           H  
ATOM   2313  N   VAL A 160     -18.746  16.615 -25.024  1.00  0.76           N  
ATOM   2314  CA  VAL A 160     -17.805  15.619 -25.515  1.00  0.76           C  
ATOM   2315  C   VAL A 160     -16.758  16.331 -26.389  1.00  0.76           C  
ATOM   2316  O   VAL A 160     -17.120  17.156 -27.222  1.00  0.76           O  
ATOM   2317  CB  VAL A 160     -18.540  14.512 -26.284  1.00  0.76           C  
ATOM   2318  CG1 VAL A 160     -17.558  13.507 -26.860  1.00  0.76           C  
ATOM   2319  CG2 VAL A 160     -19.516  13.826 -25.320  1.00  0.76           C  
ATOM   2320  H   VAL A 160     -19.487  16.946 -25.657  1.00  0.76           H  
ATOM   2321  HA  VAL A 160     -17.364  15.134 -24.661  1.00  0.76           H  
ATOM   2322  HB  VAL A 160     -19.085  14.951 -27.111  1.00  0.76           H  
ATOM   2323 1HG1 VAL A 160     -18.105  12.740 -27.403  1.00  0.76           H  
ATOM   2324 2HG1 VAL A 160     -16.871  14.015 -27.543  1.00  0.76           H  
ATOM   2325 3HG1 VAL A 160     -16.999  13.046 -26.053  1.00  0.76           H  
ATOM   2326 1HG2 VAL A 160     -20.062  13.047 -25.845  1.00  0.76           H  
ATOM   2327 2HG2 VAL A 160     -18.955  13.389 -24.493  1.00  0.76           H  
ATOM   2328 3HG2 VAL A 160     -20.220  14.562 -24.933  1.00  0.76           H  
ATOM   2329  N   PRO A 161     -15.447  16.124 -26.186  1.00  0.74           N  
ATOM   2330  CA  PRO A 161     -14.390  16.794 -26.920  1.00  0.74           C  
ATOM   2331  C   PRO A 161     -14.538  16.594 -28.418  1.00  0.74           C  
ATOM   2332  O   PRO A 161     -14.878  15.503 -28.875  1.00  0.74           O  
ATOM   2333  CB  PRO A 161     -13.137  16.063 -26.410  1.00  0.74           C  
ATOM   2334  CG  PRO A 161     -13.536  15.554 -25.040  1.00  0.74           C  
ATOM   2335  CD  PRO A 161     -14.954  15.183 -25.162  1.00  0.74           C  
ATOM   2336  HA  PRO A 161     -14.362  17.857 -26.670  1.00  0.74           H  
ATOM   2337 1HB  PRO A 161     -12.887  15.242 -27.096  1.00  0.74           H  
ATOM   2338 2HB  PRO A 161     -12.271  16.739 -26.404  1.00  0.74           H  
ATOM   2339 1HG  PRO A 161     -12.897  14.704 -24.732  1.00  0.74           H  
ATOM   2340 2HG  PRO A 161     -13.456  16.294 -24.292  1.00  0.74           H  
ATOM   2341 1HD  PRO A 161     -15.052  14.142 -25.481  1.00  0.74           H  
ATOM   2342 2HD  PRO A 161     -15.379  15.379 -24.179  1.00  0.74           H  
ATOM   2343  N   LYS A 162     -14.226  17.641 -29.186  1.00  0.72           N  
ATOM   2344  CA  LYS A 162     -14.264  17.562 -30.648  1.00  0.72           C  
ATOM   2345  C   LYS A 162     -12.957  17.010 -31.202  1.00  0.72           C  
ATOM   2346  O   LYS A 162     -12.833  16.752 -32.399  1.00  0.72           O  
ATOM   2347  CB  LYS A 162     -14.528  18.924 -31.282  1.00  0.72           C  
ATOM   2348  CG  LYS A 162     -15.907  19.506 -31.019  1.00  0.72           C  
ATOM   2349  CD  LYS A 162     -16.094  20.830 -31.766  1.00  0.72           C  
ATOM   2350  CE  LYS A 162     -17.503  21.386 -31.591  1.00  0.72           C  
ATOM   2351  NZ  LYS A 162     -17.703  22.659 -32.345  1.00  0.72           N  
ATOM   2352  H   LYS A 162     -13.983  18.527 -28.744  1.00  0.72           H  
ATOM   2353  HA  LYS A 162     -15.064  16.881 -30.937  1.00  0.72           H  
ATOM   2354 1HB  LYS A 162     -13.792  19.640 -30.904  1.00  0.72           H  
ATOM   2355 2HB  LYS A 162     -14.390  18.854 -32.360  1.00  0.72           H  
ATOM   2356 1HG  LYS A 162     -16.678  18.799 -31.323  1.00  0.72           H  
ATOM   2357 2HG  LYS A 162     -16.007  19.688 -29.955  1.00  0.72           H  
ATOM   2358 1HD  LYS A 162     -15.379  21.558 -31.381  1.00  0.72           H  
ATOM   2359 2HD  LYS A 162     -15.898  20.681 -32.827  1.00  0.72           H  
ATOM   2360 1HE  LYS A 162     -18.224  20.648 -31.942  1.00  0.72           H  
ATOM   2361 2HE  LYS A 162     -17.678  21.575 -30.546  1.00  0.72           H  
ATOM   2362 1HZ  LYS A 162     -18.645  22.992 -32.199  1.00  0.72           H  
ATOM   2363 2HZ  LYS A 162     -17.048  23.352 -32.014  1.00  0.72           H  
ATOM   2364 3HZ  LYS A 162     -17.552  22.496 -33.329  1.00  0.72           H  
ATOM   2365  N   LYS A 163     -11.980  16.859 -30.319  1.00  0.70           N  
ATOM   2366  CA  LYS A 163     -10.658  16.346 -30.655  1.00  0.70           C  
ATOM   2367  C   LYS A 163     -10.401  15.171 -29.731  1.00  0.70           C  
ATOM   2368  O   LYS A 163     -10.853  15.179 -28.584  1.00  0.70           O  
ATOM   2369  CB  LYS A 163      -9.603  17.427 -30.528  1.00  0.70           C  
ATOM   2370  CG  LYS A 163      -9.801  18.572 -31.506  1.00  0.70           C  
ATOM   2371  CD  LYS A 163      -8.775  19.672 -31.344  1.00  0.70           C  
ATOM   2372  CE  LYS A 163      -7.390  19.207 -31.749  1.00  0.70           C  
ATOM   2373  NZ  LYS A 163      -7.319  18.838 -33.188  1.00  0.70           N  
ATOM   2374  H   LYS A 163     -12.180  17.098 -29.362  1.00  0.70           H  
ATOM   2375  HA  LYS A 163     -10.651  15.975 -31.682  1.00  0.70           H  
ATOM   2376 1HB  LYS A 163      -9.563  17.812 -29.511  1.00  0.70           H  
ATOM   2377 2HB  LYS A 163      -8.646  16.985 -30.784  1.00  0.70           H  
ATOM   2378 1HG  LYS A 163      -9.725  18.170 -32.522  1.00  0.70           H  
ATOM   2379 2HG  LYS A 163     -10.793  18.998 -31.378  1.00  0.70           H  
ATOM   2380 1HD  LYS A 163      -9.054  20.522 -31.967  1.00  0.70           H  
ATOM   2381 2HD  LYS A 163      -8.753  19.995 -30.312  1.00  0.70           H  
ATOM   2382 1HE  LYS A 163      -6.688  20.016 -31.558  1.00  0.70           H  
ATOM   2383 2HE  LYS A 163      -7.105  18.345 -31.163  1.00  0.70           H  
ATOM   2384 1HZ  LYS A 163      -6.386  18.543 -33.410  1.00  0.70           H  
ATOM   2385 2HZ  LYS A 163      -7.962  18.037 -33.357  1.00  0.70           H  
ATOM   2386 3HZ  LYS A 163      -7.575  19.613 -33.769  1.00  0.70           H  
ATOM   2387  N   ARG A 164      -9.739  14.134 -30.225  1.00  0.68           N  
ATOM   2388  CA  ARG A 164      -9.595  12.941 -29.398  1.00  0.68           C  
ATOM   2389  C   ARG A 164      -8.338  12.928 -28.539  1.00  0.68           C  
ATOM   2390  O   ARG A 164      -7.218  13.037 -29.043  1.00  0.68           O  
ATOM   2391  CB  ARG A 164      -9.622  11.693 -30.266  1.00  0.68           C  
ATOM   2392  CG  ARG A 164      -9.565  10.406 -29.485  1.00  0.68           C  
ATOM   2393  CD  ARG A 164      -9.590   9.186 -30.350  1.00  0.68           C  
ATOM   2394  NE  ARG A 164      -9.546   7.967 -29.544  1.00  0.68           N  
ATOM   2395  CZ  ARG A 164      -9.371   6.716 -30.018  1.00  0.68           C  
ATOM   2396  NH1 ARG A 164      -9.225   6.510 -31.308  1.00  0.68           N  
ATOM   2397  NH2 ARG A 164      -9.342   5.696 -29.175  1.00  0.68           N  
ATOM   2398  H   ARG A 164      -9.312  14.185 -31.160  1.00  0.68           H  
ATOM   2399  HA  ARG A 164     -10.455  12.892 -28.729  1.00  0.68           H  
ATOM   2400 1HB  ARG A 164     -10.532  11.684 -30.862  1.00  0.68           H  
ATOM   2401 2HB  ARG A 164      -8.775  11.712 -30.955  1.00  0.68           H  
ATOM   2402 1HG  ARG A 164      -8.663  10.413 -28.919  1.00  0.68           H  
ATOM   2403 2HG  ARG A 164     -10.412  10.358 -28.801  1.00  0.68           H  
ATOM   2404 1HD  ARG A 164     -10.504   9.174 -30.943  1.00  0.68           H  
ATOM   2405 2HD  ARG A 164      -8.725   9.191 -31.011  1.00  0.68           H  
ATOM   2406  HE  ARG A 164      -9.647   8.070 -28.541  1.00  0.68           H  
ATOM   2407 1HH1 ARG A 164      -9.245   7.289 -31.950  1.00  0.68           H  
ATOM   2408 2HH1 ARG A 164      -9.093   5.572 -31.657  1.00  0.68           H  
ATOM   2409 1HH2 ARG A 164      -9.457   5.861 -28.178  1.00  0.68           H  
ATOM   2410 2HH2 ARG A 164      -9.208   4.757 -29.516  1.00  0.68           H  
ATOM   2411  N   VAL A 165      -8.531  12.741 -27.235  1.00  0.66           N  
ATOM   2412  CA  VAL A 165      -7.409  12.683 -26.307  1.00  0.66           C  
ATOM   2413  C   VAL A 165      -7.283  11.265 -25.748  1.00  0.66           C  
ATOM   2414  O   VAL A 165      -8.229  10.762 -25.128  1.00  0.66           O  
ATOM   2415  CB  VAL A 165      -7.612  13.652 -25.136  1.00  0.66           C  
ATOM   2416  CG1 VAL A 165      -6.460  13.535 -24.253  1.00  0.66           C  
ATOM   2417  CG2 VAL A 165      -7.708  15.030 -25.594  1.00  0.66           C  
ATOM   2418  H   VAL A 165      -9.474  12.663 -26.880  1.00  0.66           H  
ATOM   2419  HA  VAL A 165      -6.499  12.947 -26.832  1.00  0.66           H  
ATOM   2420  HB  VAL A 165      -8.510  13.368 -24.594  1.00  0.66           H  
ATOM   2421 1HG1 VAL A 165      -6.584  14.180 -23.405  1.00  0.66           H  
ATOM   2422 2HG1 VAL A 165      -6.358  12.513 -23.922  1.00  0.66           H  
ATOM   2423 3HG1 VAL A 165      -5.571  13.820 -24.814  1.00  0.66           H  
ATOM   2424 1HG2 VAL A 165      -7.831  15.693 -24.749  1.00  0.66           H  
ATOM   2425 2HG2 VAL A 165      -6.787  15.245 -26.090  1.00  0.66           H  
ATOM   2426 3HG2 VAL A 165      -8.553  15.149 -26.278  1.00  0.66           H  
ATOM   2427  N   VAL A 166      -6.125  10.629 -25.973  1.00  0.64           N  
ATOM   2428  CA  VAL A 166      -5.927   9.235 -25.572  1.00  0.64           C  
ATOM   2429  C   VAL A 166      -4.701   8.980 -24.725  1.00  0.64           C  
ATOM   2430  O   VAL A 166      -3.739   9.748 -24.738  1.00  0.64           O  
ATOM   2431  CB  VAL A 166      -5.747   8.325 -26.798  1.00  0.64           C  
ATOM   2432  CG1 VAL A 166      -6.921   8.383 -27.662  1.00  0.64           C  
ATOM   2433  CG2 VAL A 166      -4.494   8.737 -27.541  1.00  0.64           C  
ATOM   2434  H   VAL A 166      -5.391  11.126 -26.475  1.00  0.64           H  
ATOM   2435  HA  VAL A 166      -6.799   8.924 -25.015  1.00  0.64           H  
ATOM   2436  HB  VAL A 166      -5.652   7.289 -26.458  1.00  0.64           H  
ATOM   2437 1HG1 VAL A 166      -6.778   7.720 -28.512  1.00  0.64           H  
ATOM   2438 2HG1 VAL A 166      -7.796   8.076 -27.097  1.00  0.64           H  
ATOM   2439 3HG1 VAL A 166      -7.025   9.391 -28.001  1.00  0.64           H  
ATOM   2440 1HG2 VAL A 166      -4.347   8.084 -28.398  1.00  0.64           H  
ATOM   2441 2HG2 VAL A 166      -4.598   9.769 -27.879  1.00  0.64           H  
ATOM   2442 3HG2 VAL A 166      -3.638   8.653 -26.868  1.00  0.64           H  
ATOM   2443  N   PHE A 167      -4.704   7.823 -24.072  1.00  0.62           N  
ATOM   2444  CA  PHE A 167      -3.544   7.394 -23.288  1.00  0.62           C  
ATOM   2445  C   PHE A 167      -2.618   6.466 -24.096  1.00  0.62           C  
ATOM   2446  O   PHE A 167      -2.978   5.339 -24.457  1.00  0.62           O  
ATOM   2447  CB  PHE A 167      -3.986   6.671 -22.020  1.00  0.62           C  
ATOM   2448  CG  PHE A 167      -4.690   7.514 -21.013  1.00  0.62           C  
ATOM   2449  CD1 PHE A 167      -6.059   7.725 -21.057  1.00  0.62           C  
ATOM   2450  CD2 PHE A 167      -3.972   8.089 -20.024  1.00  0.62           C  
ATOM   2451  CE1 PHE A 167      -6.668   8.493 -20.088  1.00  0.62           C  
ATOM   2452  CE2 PHE A 167      -4.558   8.857 -19.057  1.00  0.62           C  
ATOM   2453  CZ  PHE A 167      -5.900   9.050 -19.081  1.00  0.62           C  
ATOM   2454  H   PHE A 167      -5.553   7.253 -24.123  1.00  0.62           H  
ATOM   2455  HA  PHE A 167      -2.970   8.277 -22.999  1.00  0.62           H  
ATOM   2456 1HB  PHE A 167      -4.653   5.852 -22.292  1.00  0.62           H  
ATOM   2457 2HB  PHE A 167      -3.113   6.229 -21.537  1.00  0.62           H  
ATOM   2458  HD1 PHE A 167      -6.649   7.271 -21.856  1.00  0.62           H  
ATOM   2459  HD2 PHE A 167      -2.916   7.917 -20.025  1.00  0.62           H  
ATOM   2460  HE1 PHE A 167      -7.747   8.657 -20.114  1.00  0.62           H  
ATOM   2461  HE2 PHE A 167      -3.957   9.305 -18.266  1.00  0.62           H  
ATOM   2462  HZ  PHE A 167      -6.359   9.651 -18.309  1.00  0.62           H  
ATOM   2463  N   GLU A 168      -1.424   6.971 -24.416  1.00  0.61           N  
ATOM   2464  CA  GLU A 168      -0.444   6.247 -25.237  1.00  0.61           C  
ATOM   2465  C   GLU A 168       0.411   5.279 -24.428  1.00  0.61           C  
ATOM   2466  O   GLU A 168       0.682   4.156 -24.853  1.00  0.61           O  
ATOM   2467  CB  GLU A 168       0.492   7.216 -25.955  1.00  0.61           C  
ATOM   2468  CG  GLU A 168       1.525   6.528 -26.863  1.00  0.61           C  
ATOM   2469  CD  GLU A 168       2.436   7.482 -27.619  1.00  0.61           C  
ATOM   2470  OE1 GLU A 168       2.304   8.666 -27.457  1.00  0.61           O  
ATOM   2471  OE2 GLU A 168       3.263   7.008 -28.362  1.00  0.61           O  
ATOM   2472  H   GLU A 168      -1.176   7.892 -24.054  1.00  0.61           H  
ATOM   2473  HA  GLU A 168      -0.989   5.671 -25.984  1.00  0.61           H  
ATOM   2474 1HB  GLU A 168      -0.100   7.885 -26.569  1.00  0.61           H  
ATOM   2475 2HB  GLU A 168       1.025   7.825 -25.221  1.00  0.61           H  
ATOM   2476 1HG  GLU A 168       2.143   5.877 -26.242  1.00  0.61           H  
ATOM   2477 2HG  GLU A 168       0.994   5.901 -27.577  1.00  0.61           H  
ATOM   2478  N   GLU A 169       0.850   5.750 -23.269  1.00  0.62           N  
ATOM   2479  CA  GLU A 169       1.765   5.003 -22.401  1.00  0.62           C  
ATOM   2480  C   GLU A 169       1.439   5.218 -20.947  1.00  0.62           C  
ATOM   2481  O   GLU A 169       1.019   6.299 -20.537  1.00  0.62           O  
ATOM   2482  CB  GLU A 169       3.236   5.378 -22.631  1.00  0.62           C  
ATOM   2483  CG  GLU A 169       4.243   4.650 -21.718  1.00  0.62           C  
ATOM   2484  CD  GLU A 169       5.676   5.030 -21.958  1.00  0.62           C  
ATOM   2485  OE1 GLU A 169       5.937   5.751 -22.892  1.00  0.62           O  
ATOM   2486  OE2 GLU A 169       6.514   4.643 -21.160  1.00  0.62           O  
ATOM   2487  H   GLU A 169       0.547   6.690 -23.010  1.00  0.62           H  
ATOM   2488  HA  GLU A 169       1.652   3.941 -22.616  1.00  0.62           H  
ATOM   2489 1HB  GLU A 169       3.504   5.168 -23.667  1.00  0.62           H  
ATOM   2490 2HB  GLU A 169       3.370   6.429 -22.471  1.00  0.62           H  
ATOM   2491 1HG  GLU A 169       4.022   4.877 -20.692  1.00  0.62           H  
ATOM   2492 2HG  GLU A 169       4.129   3.575 -21.853  1.00  0.62           H  
ATOM   2493  N   SER A 170       1.599   4.168 -20.167  1.00  0.67           N  
ATOM   2494  CA  SER A 170       1.380   4.259 -18.747  1.00  0.67           C  
ATOM   2495  C   SER A 170       2.263   3.306 -17.975  1.00  0.67           C  
ATOM   2496  O   SER A 170       2.697   2.274 -18.492  1.00  0.67           O  
ATOM   2497  CB  SER A 170      -0.078   4.003 -18.493  1.00  0.67           C  
ATOM   2498  OG  SER A 170      -0.446   2.741 -18.922  1.00  0.67           O  
ATOM   2499  H   SER A 170       1.922   3.297 -20.564  1.00  0.67           H  
ATOM   2500  HA  SER A 170       1.623   5.269 -18.426  1.00  0.67           H  
ATOM   2501 1HB  SER A 170      -0.298   4.122 -17.437  1.00  0.67           H  
ATOM   2502 2HB  SER A 170      -0.640   4.723 -19.043  1.00  0.67           H  
ATOM   2503  HG  SER A 170      -0.342   2.141 -18.178  1.00  0.67           H  
ATOM   2504  N   GLY A 171       2.488   3.638 -16.716  1.00  0.75           N  
ATOM   2505  CA  GLY A 171       3.286   2.794 -15.841  1.00  0.75           C  
ATOM   2506  C   GLY A 171       3.467   3.429 -14.477  1.00  0.75           C  
ATOM   2507  O   GLY A 171       2.812   4.419 -14.144  1.00  0.75           O  
ATOM   2508  H   GLY A 171       2.113   4.530 -16.386  1.00  0.75           H  
ATOM   2509 1HA  GLY A 171       2.808   1.821 -15.736  1.00  0.75           H  
ATOM   2510 2HA  GLY A 171       4.261   2.625 -16.296  1.00  0.75           H  
ATOM   2511  N   LEU A 172       4.329   2.837 -13.668  1.00  0.88           N  
ATOM   2512  CA  LEU A 172       4.543   3.349 -12.325  1.00  0.88           C  
ATOM   2513  C   LEU A 172       5.863   4.107 -12.253  1.00  0.88           C  
ATOM   2514  O   LEU A 172       6.778   3.842 -13.035  1.00  0.88           O  
ATOM   2515  CB  LEU A 172       4.492   2.203 -11.319  1.00  0.88           C  
ATOM   2516  CG  LEU A 172       3.195   1.403 -11.378  1.00  0.88           C  
ATOM   2517  CD1 LEU A 172       3.218   0.289 -10.365  1.00  0.88           C  
ATOM   2518  CD2 LEU A 172       2.066   2.315 -11.149  1.00  0.88           C  
ATOM   2519  H   LEU A 172       4.844   2.028 -13.987  1.00  0.88           H  
ATOM   2520  HA  LEU A 172       3.744   4.044 -12.077  1.00  0.88           H  
ATOM   2521 1HB  LEU A 172       5.330   1.533 -11.495  1.00  0.88           H  
ATOM   2522 2HB  LEU A 172       4.585   2.625 -10.314  1.00  0.88           H  
ATOM   2523  HG  LEU A 172       3.095   0.956 -12.363  1.00  0.88           H  
ATOM   2524 1HD1 LEU A 172       2.287  -0.277 -10.427  1.00  0.88           H  
ATOM   2525 2HD1 LEU A 172       4.060  -0.373 -10.568  1.00  0.88           H  
ATOM   2526 3HD1 LEU A 172       3.319   0.713  -9.365  1.00  0.88           H  
ATOM   2527 1HD2 LEU A 172       1.144   1.753 -11.215  1.00  0.88           H  
ATOM   2528 2HD2 LEU A 172       2.160   2.767 -10.165  1.00  0.88           H  
ATOM   2529 3HD2 LEU A 172       2.070   3.097 -11.902  1.00  0.88           H  
ATOM   2530  N   GLY A 173       5.934   5.076 -11.347  1.00  1.06           N  
ATOM   2531  CA  GLY A 173       7.140   5.869 -11.136  1.00  1.06           C  
ATOM   2532  C   GLY A 173       7.986   5.321  -9.991  1.00  1.06           C  
ATOM   2533  O   GLY A 173       7.789   4.182  -9.558  1.00  1.06           O  
ATOM   2534  H   GLY A 173       5.122   5.238 -10.760  1.00  1.06           H  
ATOM   2535 1HA  GLY A 173       7.730   5.885 -12.051  1.00  1.06           H  
ATOM   2536 2HA  GLY A 173       6.862   6.900 -10.922  1.00  1.06           H  
ATOM   2537  N   GLU A 174       8.908   6.152  -9.501  1.00  1.28           N  
ATOM   2538  CA  GLU A 174       9.824   5.771  -8.429  1.00  1.28           C  
ATOM   2539  C   GLU A 174      10.247   6.985  -7.595  1.00  1.28           C  
ATOM   2540  O   GLU A 174      10.133   6.943  -6.368  1.00  1.28           O  
ATOM   2541  OXT GLU A 174      10.260   8.089  -8.141  1.00  1.28           O  
ATOM   2542  CB  GLU A 174      11.059   5.068  -9.019  1.00  1.28           C  
ATOM   2543  CG  GLU A 174      12.067   4.547  -7.988  1.00  1.28           C  
ATOM   2544  CD  GLU A 174      13.228   3.780  -8.610  1.00  1.28           C  
ATOM   2545  OE1 GLU A 174      13.247   3.622  -9.809  1.00  1.28           O  
ATOM   2546  OE2 GLU A 174      14.091   3.356  -7.874  1.00  1.28           O  
ATOM   2547  H   GLU A 174       8.989   7.070  -9.914  1.00  1.28           H  
ATOM   2548  HA  GLU A 174       9.311   5.072  -7.768  1.00  1.28           H  
ATOM   2549 1HB  GLU A 174      10.731   4.218  -9.614  1.00  1.28           H  
ATOM   2550 2HB  GLU A 174      11.588   5.750  -9.688  1.00  1.28           H  
ATOM   2551 1HG  GLU A 174      12.463   5.392  -7.433  1.00  1.28           H  
ATOM   2552 2HG  GLU A 174      11.546   3.897  -7.284  1.00  1.28           H  
ENDMDL

REMARK ID 642316 DOMAINID 635893 MODEL 4 1a33-n02
MODEL     4
ATOM      1  N   MET A   1      -1.502   1.509  -0.335  1.00  1.79           N  
ATOM      2  CA  MET A   1      -0.430   1.333  -1.318  1.00  1.79           C  
ATOM      3  C   MET A   1       0.949   1.543  -0.721  1.00  1.79           C  
ATOM      4  O   MET A   1       1.315   2.649  -0.333  1.00  1.79           O  
ATOM      5  CB  MET A   1      -0.596   2.261  -2.513  1.00  1.79           C  
ATOM      6  CG  MET A   1      -1.797   2.006  -3.387  1.00  1.79           C  
ATOM      7  SD  MET A   1      -1.850   3.153  -4.770  1.00  1.79           S  
ATOM      8  CE  MET A   1      -0.503   2.539  -5.783  1.00  1.79           C  
ATOM      9 1H   MET A   1      -2.391   1.284  -0.751  1.00  1.79           H  
ATOM     10 2H   MET A   1      -1.335   0.895   0.448  1.00  1.79           H  
ATOM     11 3H   MET A   1      -1.543   2.463   0.022  1.00  1.79           H  
ATOM     12  HA  MET A   1      -0.469   0.307  -1.678  1.00  1.79           H  
ATOM     13 1HB  MET A   1      -0.667   3.286  -2.157  1.00  1.79           H  
ATOM     14 2HB  MET A   1       0.296   2.199  -3.138  1.00  1.79           H  
ATOM     15 1HG  MET A   1      -1.766   0.989  -3.775  1.00  1.79           H  
ATOM     16 2HG  MET A   1      -2.707   2.128  -2.799  1.00  1.79           H  
ATOM     17 1HE  MET A   1      -0.404   3.163  -6.674  1.00  1.79           H  
ATOM     18 2HE  MET A   1       0.425   2.564  -5.218  1.00  1.79           H  
ATOM     19 3HE  MET A   1      -0.712   1.512  -6.080  1.00  1.79           H  
ATOM     20  N   ASP A   2       1.739   0.485  -0.661  1.00  1.43           N  
ATOM     21  CA  ASP A   2       3.074   0.598  -0.084  1.00  1.43           C  
ATOM     22  C   ASP A   2       3.919   1.623  -0.835  1.00  1.43           C  
ATOM     23  O   ASP A   2       3.796   1.768  -2.054  1.00  1.43           O  
ATOM     24  CB  ASP A   2       3.788  -0.750  -0.101  1.00  1.43           C  
ATOM     25  CG  ASP A   2       3.189  -1.757   0.880  1.00  1.43           C  
ATOM     26  OD1 ASP A   2       2.352  -1.373   1.667  1.00  1.43           O  
ATOM     27  OD2 ASP A   2       3.575  -2.899   0.833  1.00  1.43           O  
ATOM     28  H   ASP A   2       1.425  -0.413  -1.005  1.00  1.43           H  
ATOM     29  HA  ASP A   2       2.979   0.931   0.950  1.00  1.43           H  
ATOM     30 1HB  ASP A   2       3.748  -1.171  -1.105  1.00  1.43           H  
ATOM     31 2HB  ASP A   2       4.844  -0.599   0.143  1.00  1.43           H  
ATOM     32  N   ASP A   3       4.776   2.325  -0.090  1.00  1.14           N  
ATOM     33  CA  ASP A   3       5.679   3.326  -0.656  1.00  1.14           C  
ATOM     34  C   ASP A   3       6.585   2.657  -1.679  1.00  1.14           C  
ATOM     35  O   ASP A   3       6.947   1.492  -1.507  1.00  1.14           O  
ATOM     36  CB  ASP A   3       6.557   3.955   0.432  1.00  1.14           C  
ATOM     37  CG  ASP A   3       5.808   4.843   1.455  1.00  1.14           C  
ATOM     38  OD1 ASP A   3       4.658   5.148   1.242  1.00  1.14           O  
ATOM     39  OD2 ASP A   3       6.406   5.181   2.454  1.00  1.14           O  
ATOM     40  H   ASP A   3       4.801   2.152   0.904  1.00  1.14           H  
ATOM     41  HA  ASP A   3       5.093   4.100  -1.154  1.00  1.14           H  
ATOM     42 1HB  ASP A   3       7.091   3.172   0.967  1.00  1.14           H  
ATOM     43 2HB  ASP A   3       7.293   4.567  -0.055  1.00  1.14           H  
ATOM     44  N   VAL A   4       6.950   3.387  -2.732  1.00  0.94           N  
ATOM     45  CA  VAL A   4       7.838   2.823  -3.753  1.00  0.94           C  
ATOM     46  C   VAL A   4       9.151   3.553  -3.909  1.00  0.94           C  
ATOM     47  O   VAL A   4       9.178   4.761  -4.137  1.00  0.94           O  
ATOM     48  CB  VAL A   4       7.141   2.808  -5.135  1.00  0.94           C  
ATOM     49  CG1 VAL A   4       8.089   2.302  -6.222  1.00  0.94           C  
ATOM     50  CG2 VAL A   4       5.914   1.911  -5.069  1.00  0.94           C  
ATOM     51  H   VAL A   4       6.607   4.346  -2.800  1.00  0.94           H  
ATOM     52  HA  VAL A   4       8.064   1.791  -3.474  1.00  0.94           H  
ATOM     53  HB  VAL A   4       6.849   3.822  -5.397  1.00  0.94           H  
ATOM     54 1HG1 VAL A   4       7.569   2.312  -7.178  1.00  0.94           H  
ATOM     55 2HG1 VAL A   4       8.963   2.948  -6.283  1.00  0.94           H  
ATOM     56 3HG1 VAL A   4       8.409   1.286  -5.991  1.00  0.94           H  
ATOM     57 1HG2 VAL A   4       5.412   1.907  -6.035  1.00  0.94           H  
ATOM     58 2HG2 VAL A   4       6.225   0.897  -4.814  1.00  0.94           H  
ATOM     59 3HG2 VAL A   4       5.225   2.272  -4.308  1.00  0.94           H  
ATOM     60  N   LYS A   5      10.243   2.811  -3.800  1.00  0.80           N  
ATOM     61  CA  LYS A   5      11.565   3.373  -4.003  1.00  0.80           C  
ATOM     62  C   LYS A   5      11.937   3.319  -5.478  1.00  0.80           C  
ATOM     63  O   LYS A   5      11.738   2.291  -6.126  1.00  0.80           O  
ATOM     64  CB  LYS A   5      12.608   2.627  -3.175  1.00  0.80           C  
ATOM     65  CG  LYS A   5      13.986   3.227  -3.218  1.00  0.80           C  
ATOM     66  CD  LYS A   5      14.942   2.483  -2.301  1.00  0.80           C  
ATOM     67  CE  LYS A   5      16.298   3.114  -2.368  1.00  0.80           C  
ATOM     68  NZ  LYS A   5      17.298   2.446  -1.521  1.00  0.80           N  
ATOM     69  H   LYS A   5      10.165   1.824  -3.528  1.00  0.80           H  
ATOM     70  HA  LYS A   5      11.554   4.410  -3.694  1.00  0.80           H  
ATOM     71 1HB  LYS A   5      12.283   2.580  -2.135  1.00  0.80           H  
ATOM     72 2HB  LYS A   5      12.684   1.606  -3.535  1.00  0.80           H  
ATOM     73 1HG  LYS A   5      14.371   3.192  -4.239  1.00  0.80           H  
ATOM     74 2HG  LYS A   5      13.932   4.275  -2.912  1.00  0.80           H  
ATOM     75 1HD  LYS A   5      14.573   2.527  -1.275  1.00  0.80           H  
ATOM     76 2HD  LYS A   5      15.010   1.440  -2.602  1.00  0.80           H  
ATOM     77 1HE  LYS A   5      16.643   3.094  -3.401  1.00  0.80           H  
ATOM     78 2HE  LYS A   5      16.212   4.148  -2.045  1.00  0.80           H  
ATOM     79 1HZ  LYS A   5      18.178   2.971  -1.649  1.00  0.80           H  
ATOM     80 2HZ  LYS A   5      17.019   2.477  -0.557  1.00  0.80           H  
ATOM     81 3HZ  LYS A   5      17.423   1.491  -1.813  1.00  0.80           H  
ATOM     82  N   VAL A   6      12.440   4.431  -6.005  1.00  0.73           N  
ATOM     83  CA  VAL A   6      12.876   4.545  -7.395  1.00  0.73           C  
ATOM     84  C   VAL A   6      14.278   5.091  -7.449  1.00  0.73           C  
ATOM     85  O   VAL A   6      14.777   5.663  -6.473  1.00  0.73           O  
ATOM     86  CB  VAL A   6      12.005   5.512  -8.206  1.00  0.73           C  
ATOM     87  CG1 VAL A   6      10.631   5.063  -8.184  1.00  0.73           C  
ATOM     88  CG2 VAL A   6      12.162   6.889  -7.680  1.00  0.73           C  
ATOM     89  H   VAL A   6      12.520   5.241  -5.399  1.00  0.73           H  
ATOM     90  HA  VAL A   6      12.863   3.568  -7.862  1.00  0.73           H  
ATOM     91  HB  VAL A   6      12.332   5.496  -9.250  1.00  0.73           H  
ATOM     92 1HG1 VAL A   6      10.059   5.751  -8.772  1.00  0.73           H  
ATOM     93 2HG1 VAL A   6      10.571   4.074  -8.595  1.00  0.73           H  
ATOM     94 3HG1 VAL A   6      10.273   5.047  -7.168  1.00  0.73           H  
ATOM     95 1HG2 VAL A   6      11.558   7.560  -8.278  1.00  0.73           H  
ATOM     96 2HG2 VAL A   6      11.836   6.917  -6.648  1.00  0.73           H  
ATOM     97 3HG2 VAL A   6      13.208   7.189  -7.743  1.00  0.73           H  
ATOM     98  N   TYR A   7      14.902   4.988  -8.609  1.00  0.69           N  
ATOM     99  CA  TYR A   7      16.213   5.587  -8.729  1.00  0.69           C  
ATOM    100  C   TYR A   7      16.392   6.307 -10.048  1.00  0.69           C  
ATOM    101  O   TYR A   7      15.719   6.014 -11.049  1.00  0.69           O  
ATOM    102  CB  TYR A   7      17.299   4.523  -8.600  1.00  0.69           C  
ATOM    103  CG  TYR A   7      17.400   3.584  -9.797  1.00  0.69           C  
ATOM    104  CD1 TYR A   7      18.318   3.870 -10.808  1.00  0.69           C  
ATOM    105  CD2 TYR A   7      16.597   2.463  -9.896  1.00  0.69           C  
ATOM    106  CE1 TYR A   7      18.443   3.033 -11.895  1.00  0.69           C  
ATOM    107  CE2 TYR A   7      16.716   1.622 -10.995  1.00  0.69           C  
ATOM    108  CZ  TYR A   7      17.637   1.895 -11.993  1.00  0.69           C  
ATOM    109  OH  TYR A   7      17.749   1.022 -13.080  1.00  0.69           O  
ATOM    110  H   TYR A   7      14.462   4.487  -9.381  1.00  0.69           H  
ATOM    111  HA  TYR A   7      16.331   6.322  -7.942  1.00  0.69           H  
ATOM    112 1HB  TYR A   7      18.268   5.015  -8.465  1.00  0.69           H  
ATOM    113 2HB  TYR A   7      17.113   3.924  -7.709  1.00  0.69           H  
ATOM    114  HD1 TYR A   7      18.950   4.757 -10.730  1.00  0.69           H  
ATOM    115  HD2 TYR A   7      15.873   2.240  -9.113  1.00  0.69           H  
ATOM    116  HE1 TYR A   7      19.173   3.263 -12.661  1.00  0.69           H  
ATOM    117  HE2 TYR A   7      16.085   0.737 -11.070  1.00  0.69           H  
ATOM    118  HH  TYR A   7      18.542   1.234 -13.629  1.00  0.69           H  
ATOM    119  N   PHE A   8      17.361   7.222 -10.045  1.00  0.68           N  
ATOM    120  CA  PHE A   8      17.748   7.945 -11.238  1.00  0.68           C  
ATOM    121  C   PHE A   8      19.278   7.953 -11.297  1.00  0.68           C  
ATOM    122  O   PHE A   8      19.934   8.072 -10.262  1.00  0.68           O  
ATOM    123  CB  PHE A   8      17.364   9.412 -11.096  1.00  0.68           C  
ATOM    124  CG  PHE A   8      15.964   9.690 -10.644  1.00  0.68           C  
ATOM    125  CD1 PHE A   8      15.723   9.734  -9.265  1.00  0.68           C  
ATOM    126  CD2 PHE A   8      14.923   9.935 -11.477  1.00  0.68           C  
ATOM    127  CE1 PHE A   8      14.499  10.015  -8.756  1.00  0.68           C  
ATOM    128  CE2 PHE A   8      13.688  10.219 -10.933  1.00  0.68           C  
ATOM    129  CZ  PHE A   8      13.481  10.261  -9.598  1.00  0.68           C  
ATOM    130  H   PHE A   8      17.817   7.431  -9.161  1.00  0.68           H  
ATOM    131  HA  PHE A   8      17.331   7.476 -12.126  1.00  0.68           H  
ATOM    132 1HB  PHE A   8      18.043   9.887 -10.403  1.00  0.68           H  
ATOM    133 2HB  PHE A   8      17.509   9.895 -12.047  1.00  0.68           H  
ATOM    134  HD1 PHE A   8      16.541   9.539  -8.587  1.00  0.68           H  
ATOM    135  HD2 PHE A   8      15.068   9.916 -12.559  1.00  0.68           H  
ATOM    136  HE1 PHE A   8      14.347  10.046  -7.685  1.00  0.68           H  
ATOM    137  HE2 PHE A   8      12.873  10.421 -11.559  1.00  0.68           H  
ATOM    138  HZ  PHE A   8      12.500  10.494  -9.224  1.00  0.68           H  
ATOM    139  N   VAL A   9      19.845   7.950 -12.487  1.00  0.69           N  
ATOM    140  CA  VAL A   9      21.277   8.182 -12.654  1.00  0.69           C  
ATOM    141  C   VAL A   9      21.408   9.423 -13.499  1.00  0.69           C  
ATOM    142  O   VAL A   9      20.866   9.465 -14.613  1.00  0.69           O  
ATOM    143  CB  VAL A   9      21.982   7.015 -13.347  1.00  0.69           C  
ATOM    144  CG1 VAL A   9      23.462   7.327 -13.511  1.00  0.69           C  
ATOM    145  CG2 VAL A   9      21.742   5.731 -12.549  1.00  0.69           C  
ATOM    146  H   VAL A   9      19.269   7.772 -13.296  1.00  0.69           H  
ATOM    147  HA  VAL A   9      21.746   8.358 -11.686  1.00  0.69           H  
ATOM    148  HB  VAL A   9      21.574   6.898 -14.344  1.00  0.69           H  
ATOM    149 1HG1 VAL A   9      23.952   6.500 -14.027  1.00  0.69           H  
ATOM    150 2HG1 VAL A   9      23.583   8.239 -14.099  1.00  0.69           H  
ATOM    151 3HG1 VAL A   9      23.915   7.464 -12.522  1.00  0.69           H  
ATOM    152 1HG2 VAL A   9      22.228   4.892 -13.048  1.00  0.69           H  
ATOM    153 2HG2 VAL A   9      22.152   5.845 -11.548  1.00  0.69           H  
ATOM    154 3HG2 VAL A   9      20.672   5.537 -12.484  1.00  0.69           H  
ATOM    155  N   VAL A  10      22.097  10.430 -12.967  1.00  0.69           N  
ATOM    156  CA  VAL A  10      22.206  11.709 -13.651  1.00  0.69           C  
ATOM    157  C   VAL A  10      23.639  12.085 -14.020  1.00  0.69           C  
ATOM    158  O   VAL A  10      24.578  11.899 -13.225  1.00  0.69           O  
ATOM    159  CB  VAL A  10      21.557  12.825 -12.804  1.00  0.69           C  
ATOM    160  CG1 VAL A  10      21.722  14.142 -13.505  1.00  0.69           C  
ATOM    161  CG2 VAL A  10      20.061  12.530 -12.622  1.00  0.69           C  
ATOM    162  H   VAL A  10      22.530  10.319 -12.043  1.00  0.69           H  
ATOM    163  HA  VAL A  10      21.639  11.642 -14.577  1.00  0.69           H  
ATOM    164  HB  VAL A  10      22.048  12.886 -11.831  1.00  0.69           H  
ATOM    165 1HG1 VAL A  10      21.262  14.911 -12.930  1.00  0.69           H  
ATOM    166 2HG1 VAL A  10      22.771  14.369 -13.632  1.00  0.69           H  
ATOM    167 3HG1 VAL A  10      21.241  14.092 -14.483  1.00  0.69           H  
ATOM    168 1HG2 VAL A  10      19.602  13.322 -12.034  1.00  0.69           H  
ATOM    169 2HG2 VAL A  10      19.592  12.485 -13.603  1.00  0.69           H  
ATOM    170 3HG2 VAL A  10      19.931  11.578 -12.108  1.00  0.69           H  
ATOM    171  N   VAL A  11      23.785  12.584 -15.258  1.00  0.71           N  
ATOM    172  CA  VAL A  11      25.060  13.019 -15.814  1.00  0.71           C  
ATOM    173  C   VAL A  11      25.019  14.490 -16.216  1.00  0.71           C  
ATOM    174  O   VAL A  11      23.975  15.020 -16.597  1.00  0.71           O  
ATOM    175  CB  VAL A  11      25.388  12.246 -17.108  1.00  0.71           C  
ATOM    176  CG1 VAL A  11      25.486  10.750 -16.880  1.00  0.71           C  
ATOM    177  CG2 VAL A  11      24.339  12.549 -18.133  1.00  0.71           C  
ATOM    178  H   VAL A  11      22.945  12.673 -15.834  1.00  0.71           H  
ATOM    179  HA  VAL A  11      25.838  12.886 -15.071  1.00  0.71           H  
ATOM    180  HB  VAL A  11      26.348  12.578 -17.472  1.00  0.71           H  
ATOM    181 1HG1 VAL A  11      25.725  10.258 -17.825  1.00  0.71           H  
ATOM    182 2HG1 VAL A  11      26.241  10.513 -16.186  1.00  0.71           H  
ATOM    183 3HG1 VAL A  11      24.535  10.370 -16.513  1.00  0.71           H  
ATOM    184 1HG2 VAL A  11      24.579  12.035 -19.061  1.00  0.71           H  
ATOM    185 2HG2 VAL A  11      23.378  12.205 -17.770  1.00  0.71           H  
ATOM    186 3HG2 VAL A  11      24.309  13.623 -18.306  1.00  0.71           H  
ATOM    187  N   LEU A  12      26.177  15.129 -16.195  1.00  0.72           N  
ATOM    188  CA  LEU A  12      26.336  16.506 -16.622  1.00  0.72           C  
ATOM    189  C   LEU A  12      27.215  16.570 -17.861  1.00  0.72           C  
ATOM    190  O   LEU A  12      28.392  16.205 -17.816  1.00  0.72           O  
ATOM    191  CB  LEU A  12      26.971  17.292 -15.501  1.00  0.72           C  
ATOM    192  CG  LEU A  12      27.242  18.677 -15.764  1.00  0.72           C  
ATOM    193  CD1 LEU A  12      25.980  19.310 -15.983  1.00  0.72           C  
ATOM    194  CD2 LEU A  12      27.952  19.275 -14.584  1.00  0.72           C  
ATOM    195  H   LEU A  12      26.991  14.637 -15.858  1.00  0.72           H  
ATOM    196  HA  LEU A  12      25.361  16.921 -16.851  1.00  0.72           H  
ATOM    197 1HB  LEU A  12      26.304  17.267 -14.684  1.00  0.72           H  
ATOM    198 2HB  LEU A  12      27.904  16.801 -15.213  1.00  0.72           H  
ATOM    199  HG  LEU A  12      27.848  18.784 -16.660  1.00  0.72           H  
ATOM    200 1HD1 LEU A  12      26.110  20.332 -16.152  1.00  0.72           H  
ATOM    201 2HD1 LEU A  12      25.476  18.857 -16.829  1.00  0.72           H  
ATOM    202 3HD1 LEU A  12      25.426  19.162 -15.105  1.00  0.72           H  
ATOM    203 1HD2 LEU A  12      28.136  20.326 -14.761  1.00  0.72           H  
ATOM    204 2HD2 LEU A  12      27.329  19.161 -13.702  1.00  0.72           H  
ATOM    205 3HD2 LEU A  12      28.900  18.760 -14.430  1.00  0.72           H  
ATOM    206  N   ASP A  13      26.632  16.956 -18.990  1.00  0.73           N  
ATOM    207  CA  ASP A  13      27.341  16.971 -20.270  1.00  0.73           C  
ATOM    208  C   ASP A  13      28.041  15.624 -20.524  1.00  0.73           C  
ATOM    209  O   ASP A  13      29.152  15.577 -21.052  1.00  0.73           O  
ATOM    210  CB  ASP A  13      28.367  18.122 -20.334  1.00  0.73           C  
ATOM    211  CG  ASP A  13      27.743  19.546 -20.332  1.00  0.73           C  
ATOM    212  OD1 ASP A  13      26.639  19.718 -20.855  1.00  0.73           O  
ATOM    213  OD2 ASP A  13      28.392  20.460 -19.831  1.00  0.73           O  
ATOM    214  H   ASP A  13      25.659  17.252 -18.953  1.00  0.73           H  
ATOM    215  HA  ASP A  13      26.609  17.125 -21.063  1.00  0.73           H  
ATOM    216 1HB  ASP A  13      29.052  18.040 -19.489  1.00  0.73           H  
ATOM    217 2HB  ASP A  13      28.967  18.012 -21.239  1.00  0.73           H  
ATOM    218  N   GLY A  14      27.370  14.529 -20.155  1.00  0.74           N  
ATOM    219  CA  GLY A  14      27.875  13.168 -20.325  1.00  0.74           C  
ATOM    220  C   GLY A  14      28.688  12.617 -19.133  1.00  0.74           C  
ATOM    221  O   GLY A  14      28.964  11.418 -19.086  1.00  0.74           O  
ATOM    222  H   GLY A  14      26.464  14.657 -19.730  1.00  0.74           H  
ATOM    223 1HA  GLY A  14      27.031  12.505 -20.514  1.00  0.74           H  
ATOM    224 2HA  GLY A  14      28.495  13.135 -21.220  1.00  0.74           H  
ATOM    225  N   THR A  15      29.049  13.466 -18.165  1.00  0.74           N  
ATOM    226  CA  THR A  15      29.838  13.024 -17.013  1.00  0.74           C  
ATOM    227  C   THR A  15      28.954  12.731 -15.792  1.00  0.74           C  
ATOM    228  O   THR A  15      28.263  13.622 -15.316  1.00  0.74           O  
ATOM    229  CB  THR A  15      30.870  14.096 -16.609  1.00  0.74           C  
ATOM    230  OG1 THR A  15      31.780  14.327 -17.694  1.00  0.74           O  
ATOM    231  CG2 THR A  15      31.640  13.640 -15.380  1.00  0.74           C  
ATOM    232  H   THR A  15      28.801  14.451 -18.232  1.00  0.74           H  
ATOM    233  HA  THR A  15      30.397  12.149 -17.311  1.00  0.74           H  
ATOM    234  HB  THR A  15      30.351  15.029 -16.382  1.00  0.74           H  
ATOM    235  HG1 THR A  15      31.307  14.747 -18.424  1.00  0.74           H  
ATOM    236 1HG2 THR A  15      32.361  14.405 -15.100  1.00  0.74           H  
ATOM    237 2HG2 THR A  15      30.945  13.477 -14.554  1.00  0.74           H  
ATOM    238 3HG2 THR A  15      32.162  12.712 -15.601  1.00  0.74           H  
ATOM    239  N   PRO A  16      28.941  11.520 -15.234  1.00  0.74           N  
ATOM    240  CA  PRO A  16      28.112  11.180 -14.095  1.00  0.74           C  
ATOM    241  C   PRO A  16      28.290  12.124 -12.923  1.00  0.74           C  
ATOM    242  O   PRO A  16      29.412  12.450 -12.531  1.00  0.74           O  
ATOM    243  CB  PRO A  16      28.622   9.771 -13.750  1.00  0.74           C  
ATOM    244  CG  PRO A  16      29.102   9.215 -15.071  1.00  0.74           C  
ATOM    245  CD  PRO A  16      29.720  10.394 -15.787  1.00  0.74           C  
ATOM    246  HA  PRO A  16      27.060  11.143 -14.369  1.00  0.74           H  
ATOM    247 1HB  PRO A  16      29.415   9.836 -12.992  1.00  0.74           H  
ATOM    248 2HB  PRO A  16      27.804   9.180 -13.311  1.00  0.74           H  
ATOM    249 1HG  PRO A  16      29.821   8.399 -14.901  1.00  0.74           H  
ATOM    250 2HG  PRO A  16      28.255   8.781 -15.630  1.00  0.74           H  
ATOM    251 1HD  PRO A  16      30.790  10.495 -15.555  1.00  0.74           H  
ATOM    252 2HD  PRO A  16      29.522  10.257 -16.861  1.00  0.74           H  
ATOM    253  N   LEU A  17      27.160  12.519 -12.344  1.00  0.72           N  
ATOM    254  CA  LEU A  17      27.122  13.346 -11.150  1.00  0.72           C  
ATOM    255  C   LEU A  17      26.863  12.443  -9.970  1.00  0.72           C  
ATOM    256  O   LEU A  17      27.437  12.613  -8.893  1.00  0.72           O  
ATOM    257  CB  LEU A  17      26.020  14.410 -11.214  1.00  0.72           C  
ATOM    258  CG  LEU A  17      26.148  15.471 -12.289  1.00  0.72           C  
ATOM    259  CD1 LEU A  17      24.923  16.413 -12.219  1.00  0.72           C  
ATOM    260  CD2 LEU A  17      27.445  16.223 -12.045  1.00  0.72           C  
ATOM    261  H   LEU A  17      26.278  12.237 -12.756  1.00  0.72           H  
ATOM    262  HA  LEU A  17      28.087  13.833 -11.018  1.00  0.72           H  
ATOM    263 1HB  LEU A  17      25.065  13.902 -11.373  1.00  0.72           H  
ATOM    264 2HB  LEU A  17      25.974  14.918 -10.250  1.00  0.72           H  
ATOM    265  HG  LEU A  17      26.169  15.005 -13.274  1.00  0.72           H  
ATOM    266 1HD1 LEU A  17      24.978  17.190 -12.965  1.00  0.72           H  
ATOM    267 2HD1 LEU A  17      24.018  15.840 -12.373  1.00  0.72           H  
ATOM    268 3HD1 LEU A  17      24.896  16.873 -11.234  1.00  0.72           H  
ATOM    269 1HD2 LEU A  17      27.583  16.990 -12.773  1.00  0.72           H  
ATOM    270 2HD2 LEU A  17      27.416  16.677 -11.054  1.00  0.72           H  
ATOM    271 3HD2 LEU A  17      28.280  15.521 -12.101  1.00  0.72           H  
ATOM    272  N   GLY A  18      25.997  11.462 -10.190  1.00  0.70           N  
ATOM    273  CA  GLY A  18      25.663  10.524  -9.134  1.00  0.70           C  
ATOM    274  C   GLY A  18      24.274   9.936  -9.270  1.00  0.70           C  
ATOM    275  O   GLY A  18      23.456  10.376 -10.091  1.00  0.70           O  
ATOM    276  H   GLY A  18      25.549  11.395 -11.104  1.00  0.70           H  
ATOM    277 1HA  GLY A  18      26.395   9.716  -9.133  1.00  0.70           H  
ATOM    278 2HA  GLY A  18      25.747  11.023  -8.170  1.00  0.70           H  
ATOM    279  N   ASP A  19      24.016   8.930  -8.447  1.00  0.68           N  
ATOM    280  CA  ASP A  19      22.721   8.290  -8.448  1.00  0.68           C  
ATOM    281  C   ASP A  19      21.859   8.978  -7.405  1.00  0.68           C  
ATOM    282  O   ASP A  19      22.367   9.410  -6.367  1.00  0.68           O  
ATOM    283  CB  ASP A  19      22.836   6.811  -8.108  1.00  0.68           C  
ATOM    284  CG  ASP A  19      23.676   6.027  -9.113  1.00  0.68           C  
ATOM    285  OD1 ASP A  19      24.134   6.607 -10.073  1.00  0.68           O  
ATOM    286  OD2 ASP A  19      23.856   4.854  -8.908  1.00  0.68           O  
ATOM    287  H   ASP A  19      24.730   8.615  -7.805  1.00  0.68           H  
ATOM    288  HA  ASP A  19      22.255   8.408  -9.422  1.00  0.68           H  
ATOM    289 1HB  ASP A  19      23.270   6.695  -7.116  1.00  0.68           H  
ATOM    290 2HB  ASP A  19      21.831   6.378  -8.079  1.00  0.68           H  
ATOM    291  N   ILE A  20      20.571   9.061  -7.682  1.00  0.66           N  
ATOM    292  CA  ILE A  20      19.600   9.619  -6.756  1.00  0.66           C  
ATOM    293  C   ILE A  20      18.547   8.564  -6.464  1.00  0.66           C  
ATOM    294  O   ILE A  20      18.022   7.934  -7.383  1.00  0.66           O  
ATOM    295  CB  ILE A  20      18.940  10.898  -7.338  1.00  0.66           C  
ATOM    296  CG1 ILE A  20      20.015  11.979  -7.635  1.00  0.66           C  
ATOM    297  CG2 ILE A  20      17.890  11.446  -6.357  1.00  0.66           C  
ATOM    298  CD1 ILE A  20      19.499  13.124  -8.497  1.00  0.66           C  
ATOM    299  H   ILE A  20      20.257   8.703  -8.579  1.00  0.66           H  
ATOM    300  HA  ILE A  20      20.087   9.868  -5.826  1.00  0.66           H  
ATOM    301  HB  ILE A  20      18.470  10.659  -8.273  1.00  0.66           H  
ATOM    302 1HG1 ILE A  20      20.371  12.384  -6.684  1.00  0.66           H  
ATOM    303 2HG1 ILE A  20      20.858  11.526  -8.154  1.00  0.66           H  
ATOM    304 1HG2 ILE A  20      17.426  12.338  -6.774  1.00  0.66           H  
ATOM    305 2HG2 ILE A  20      17.122  10.695  -6.173  1.00  0.66           H  
ATOM    306 3HG2 ILE A  20      18.386  11.697  -5.420  1.00  0.66           H  
ATOM    307 1HD1 ILE A  20      20.301  13.850  -8.658  1.00  0.66           H  
ATOM    308 2HD1 ILE A  20      19.166  12.730  -9.459  1.00  0.66           H  
ATOM    309 3HD1 ILE A  20      18.668  13.603  -8.002  1.00  0.66           H  
ATOM    310  N   GLU A  21      18.270   8.329  -5.191  1.00  0.65           N  
ATOM    311  CA  GLU A  21      17.242   7.369  -4.822  1.00  0.65           C  
ATOM    312  C   GLU A  21      16.152   8.141  -4.132  1.00  0.65           C  
ATOM    313  O   GLU A  21      16.434   9.009  -3.293  1.00  0.65           O  
ATOM    314  CB  GLU A  21      17.782   6.268  -3.921  1.00  0.65           C  
ATOM    315  CG  GLU A  21      18.862   5.391  -4.583  1.00  0.65           C  
ATOM    316  CD  GLU A  21      19.466   4.304  -3.675  1.00  0.65           C  
ATOM    317  OE1 GLU A  21      19.181   4.277  -2.487  1.00  0.65           O  
ATOM    318  OE2 GLU A  21      20.205   3.497  -4.181  1.00  0.65           O  
ATOM    319  H   GLU A  21      18.758   8.853  -4.472  1.00  0.65           H  
ATOM    320  HA  GLU A  21      16.824   6.915  -5.717  1.00  0.65           H  
ATOM    321 1HB  GLU A  21      18.164   6.699  -3.014  1.00  0.65           H  
ATOM    322 2HB  GLU A  21      16.960   5.627  -3.651  1.00  0.65           H  
ATOM    323 1HG  GLU A  21      18.424   4.913  -5.460  1.00  0.65           H  
ATOM    324 2HG  GLU A  21      19.665   6.044  -4.928  1.00  0.65           H  
ATOM    325  N   MET A  22      14.916   7.790  -4.454  1.00  0.65           N  
ATOM    326  CA  MET A  22      13.770   8.514  -3.950  1.00  0.65           C  
ATOM    327  C   MET A  22      12.608   7.612  -3.571  1.00  0.65           C  
ATOM    328  O   MET A  22      12.355   6.598  -4.213  1.00  0.65           O  
ATOM    329  CB  MET A  22      13.341   9.503  -5.027  1.00  0.65           C  
ATOM    330  CG  MET A  22      12.282  10.394  -4.657  1.00  0.65           C  
ATOM    331  SD  MET A  22      11.936  11.498  -5.915  1.00  0.65           S  
ATOM    332  CE  MET A  22      11.013  10.393  -6.916  1.00  0.65           C  
ATOM    333  H   MET A  22      14.786   7.030  -5.124  1.00  0.65           H  
ATOM    334  HA  MET A  22      14.074   9.049  -3.057  1.00  0.65           H  
ATOM    335 1HB  MET A  22      14.197  10.118  -5.300  1.00  0.65           H  
ATOM    336 2HB  MET A  22      13.032   8.963  -5.910  1.00  0.65           H  
ATOM    337 1HG  MET A  22      11.408   9.808  -4.451  1.00  0.65           H  
ATOM    338 2HG  MET A  22      12.547  10.953  -3.796  1.00  0.65           H  
ATOM    339 1HE  MET A  22      10.701  10.874  -7.816  1.00  0.65           H  
ATOM    340 2HE  MET A  22      11.629   9.552  -7.159  1.00  0.65           H  
ATOM    341 3HE  MET A  22      10.147  10.068  -6.367  1.00  0.65           H  
ATOM    342  N   VAL A  23      11.895   7.974  -2.520  1.00  0.66           N  
ATOM    343  CA  VAL A  23      10.720   7.217  -2.112  1.00  0.66           C  
ATOM    344  C   VAL A  23       9.427   7.965  -2.373  1.00  0.66           C  
ATOM    345  O   VAL A  23       9.268   9.111  -1.948  1.00  0.66           O  
ATOM    346  CB  VAL A  23      10.844   6.820  -0.645  1.00  0.66           C  
ATOM    347  CG1 VAL A  23       9.583   6.116  -0.198  1.00  0.66           C  
ATOM    348  CG2 VAL A  23      12.032   5.864  -0.516  1.00  0.66           C  
ATOM    349  H   VAL A  23      12.170   8.811  -2.010  1.00  0.66           H  
ATOM    350  HA  VAL A  23      10.685   6.300  -2.693  1.00  0.66           H  
ATOM    351  HB  VAL A  23      10.993   7.708  -0.026  1.00  0.66           H  
ATOM    352 1HG1 VAL A  23       9.675   5.815   0.846  1.00  0.66           H  
ATOM    353 2HG1 VAL A  23       8.725   6.786  -0.301  1.00  0.66           H  
ATOM    354 3HG1 VAL A  23       9.433   5.231  -0.822  1.00  0.66           H  
ATOM    355 1HG2 VAL A  23      12.145   5.554   0.520  1.00  0.66           H  
ATOM    356 2HG2 VAL A  23      11.853   4.989  -1.140  1.00  0.66           H  
ATOM    357 3HG2 VAL A  23      12.938   6.360  -0.849  1.00  0.66           H  
ATOM    358  N   LEU A  24       8.500   7.297  -3.073  1.00  0.67           N  
ATOM    359  CA  LEU A  24       7.241   7.903  -3.476  1.00  0.67           C  
ATOM    360  C   LEU A  24       6.062   7.461  -2.616  1.00  0.67           C  
ATOM    361  O   LEU A  24       5.783   6.265  -2.426  1.00  0.67           O  
ATOM    362  CB  LEU A  24       6.912   7.532  -4.925  1.00  0.67           C  
ATOM    363  CG  LEU A  24       7.720   8.186  -6.019  1.00  0.67           C  
ATOM    364  CD1 LEU A  24       9.007   7.469  -6.125  1.00  0.67           C  
ATOM    365  CD2 LEU A  24       6.951   8.133  -7.287  1.00  0.67           C  
ATOM    366  H   LEU A  24       8.710   6.352  -3.384  1.00  0.67           H  
ATOM    367  HA  LEU A  24       7.331   8.982  -3.391  1.00  0.67           H  
ATOM    368 1HB  LEU A  24       7.035   6.454  -5.036  1.00  0.67           H  
ATOM    369 2HB  LEU A  24       5.862   7.772  -5.105  1.00  0.67           H  
ATOM    370  HG  LEU A  24       7.925   9.204  -5.784  1.00  0.67           H  
ATOM    371 1HD1 LEU A  24       9.590   7.901  -6.916  1.00  0.67           H  
ATOM    372 2HD1 LEU A  24       9.561   7.522  -5.195  1.00  0.67           H  
ATOM    373 3HD1 LEU A  24       8.791   6.436  -6.351  1.00  0.67           H  
ATOM    374 1HD2 LEU A  24       7.523   8.570  -8.095  1.00  0.67           H  
ATOM    375 2HD2 LEU A  24       6.752   7.115  -7.495  1.00  0.67           H  
ATOM    376 3HD2 LEU A  24       6.016   8.669  -7.169  1.00  0.67           H  
ATOM    377  N   TYR A  25       5.330   8.451  -2.129  1.00  0.69           N  
ATOM    378  CA  TYR A  25       4.204   8.279  -1.225  1.00  0.69           C  
ATOM    379  C   TYR A  25       2.895   7.975  -1.926  1.00  0.69           C  
ATOM    380  O   TYR A  25       1.933   8.754  -1.886  1.00  0.69           O  
ATOM    381  CB  TYR A  25       4.089   9.526  -0.374  1.00  0.69           C  
ATOM    382  CG  TYR A  25       5.199   9.631   0.625  1.00  0.69           C  
ATOM    383  CD1 TYR A  25       6.362  10.269   0.302  1.00  0.69           C  
ATOM    384  CD2 TYR A  25       5.042   9.082   1.877  1.00  0.69           C  
ATOM    385  CE1 TYR A  25       7.376  10.359   1.199  1.00  0.69           C  
ATOM    386  CE2 TYR A  25       6.059   9.177   2.797  1.00  0.69           C  
ATOM    387  CZ  TYR A  25       7.230   9.813   2.458  1.00  0.69           C  
ATOM    388  OH  TYR A  25       8.255   9.902   3.373  1.00  0.69           O  
ATOM    389  H   TYR A  25       5.590   9.402  -2.377  1.00  0.69           H  
ATOM    390  HA  TYR A  25       4.428   7.431  -0.569  1.00  0.69           H  
ATOM    391 1HB  TYR A  25       4.106  10.416  -1.010  1.00  0.69           H  
ATOM    392 2HB  TYR A  25       3.145   9.518   0.162  1.00  0.69           H  
ATOM    393  HD1 TYR A  25       6.479  10.692  -0.664  1.00  0.69           H  
ATOM    394  HD2 TYR A  25       4.114   8.572   2.140  1.00  0.69           H  
ATOM    395  HE1 TYR A  25       8.284  10.848   0.919  1.00  0.69           H  
ATOM    396  HE2 TYR A  25       5.940   8.740   3.788  1.00  0.69           H  
ATOM    397  HH  TYR A  25       8.053   9.341   4.128  1.00  0.69           H  
ATOM    398  N   ASN A  26       2.840   6.773  -2.471  1.00  0.71           N  
ATOM    399  CA  ASN A  26       1.705   6.273  -3.238  1.00  0.71           C  
ATOM    400  C   ASN A  26       0.419   6.189  -2.433  1.00  0.71           C  
ATOM    401  O   ASN A  26      -0.663   6.231  -2.993  1.00  0.71           O  
ATOM    402  CB  ASN A  26       2.038   4.911  -3.803  1.00  0.71           C  
ATOM    403  CG  ASN A  26       2.939   4.975  -4.974  1.00  0.71           C  
ATOM    404  OD1 ASN A  26       2.491   5.231  -6.096  1.00  0.71           O  
ATOM    405  ND2 ASN A  26       4.196   4.795  -4.760  1.00  0.71           N  
ATOM    406  H   ASN A  26       3.694   6.215  -2.400  1.00  0.71           H  
ATOM    407  HA  ASN A  26       1.526   6.965  -4.062  1.00  0.71           H  
ATOM    408 1HB  ASN A  26       2.500   4.289  -3.026  1.00  0.71           H  
ATOM    409 2HB  ASN A  26       1.118   4.434  -4.094  1.00  0.71           H  
ATOM    410 1HD2 ASN A  26       4.836   4.846  -5.527  1.00  0.71           H  
ATOM    411 2HD2 ASN A  26       4.529   4.616  -3.830  1.00  0.71           H  
ATOM    412  N   ASP A  27       0.527   6.035  -1.120  1.00  0.73           N  
ATOM    413  CA  ASP A  27      -0.660   5.936  -0.278  1.00  0.73           C  
ATOM    414  C   ASP A  27      -1.327   7.305  -0.070  1.00  0.73           C  
ATOM    415  O   ASP A  27      -2.487   7.376   0.336  1.00  0.73           O  
ATOM    416  CB  ASP A  27      -0.307   5.333   1.083  1.00  0.73           C  
ATOM    417  CG  ASP A  27      -1.507   4.621   1.800  1.00  0.73           C  
ATOM    418  OD1 ASP A  27      -2.051   3.660   1.232  1.00  0.73           O  
ATOM    419  OD2 ASP A  27      -1.844   5.006   2.900  1.00  0.73           O  
ATOM    420  H   ASP A  27       1.447   5.985  -0.702  1.00  0.73           H  
ATOM    421  HA  ASP A  27      -1.377   5.285  -0.774  1.00  0.73           H  
ATOM    422 1HB  ASP A  27       0.508   4.621   0.965  1.00  0.73           H  
ATOM    423 2HB  ASP A  27       0.058   6.129   1.734  1.00  0.73           H  
ATOM    424  N   LEU A  28      -0.573   8.392  -0.282  1.00  0.73           N  
ATOM    425  CA  LEU A  28      -1.084   9.738  -0.043  1.00  0.73           C  
ATOM    426  C   LEU A  28      -1.387  10.445  -1.343  1.00  0.73           C  
ATOM    427  O   LEU A  28      -2.356  11.197  -1.454  1.00  0.73           O  
ATOM    428  CB  LEU A  28      -0.057  10.545   0.736  1.00  0.73           C  
ATOM    429  CG  LEU A  28       0.288   9.978   2.106  1.00  0.73           C  
ATOM    430  CD1 LEU A  28       1.365  10.815   2.737  1.00  0.73           C  
ATOM    431  CD2 LEU A  28      -0.962   9.954   2.959  1.00  0.73           C  
ATOM    432  H   LEU A  28       0.367   8.297  -0.656  1.00  0.73           H  
ATOM    433  HA  LEU A  28      -2.002   9.668   0.536  1.00  0.73           H  
ATOM    434 1HB  LEU A  28       0.861  10.586   0.154  1.00  0.73           H  
ATOM    435 2HB  LEU A  28      -0.430  11.560   0.866  1.00  0.73           H  
ATOM    436  HG  LEU A  28       0.671   8.963   1.995  1.00  0.73           H  
ATOM    437 1HD1 LEU A  28       1.622  10.407   3.713  1.00  0.73           H  
ATOM    438 2HD1 LEU A  28       2.242  10.807   2.103  1.00  0.73           H  
ATOM    439 3HD1 LEU A  28       1.007  11.838   2.854  1.00  0.73           H  
ATOM    440 1HD2 LEU A  28      -0.725   9.541   3.940  1.00  0.73           H  
ATOM    441 2HD2 LEU A  28      -1.345  10.969   3.074  1.00  0.73           H  
ATOM    442 3HD2 LEU A  28      -1.720   9.330   2.478  1.00  0.73           H  
ATOM    443  N   ASN A  29      -0.542  10.189  -2.332  1.00  0.72           N  
ATOM    444  CA  ASN A  29      -0.642  10.816  -3.631  1.00  0.72           C  
ATOM    445  C   ASN A  29      -0.515   9.769  -4.737  1.00  0.72           C  
ATOM    446  O   ASN A  29       0.416   9.883  -5.546  1.00  0.72           O  
ATOM    447  CB  ASN A  29       0.499  11.800  -3.799  1.00  0.72           C  
ATOM    448  CG  ASN A  29       0.543  12.868  -2.810  1.00  0.72           C  
ATOM    449  OD1 ASN A  29      -0.135  13.856  -2.953  1.00  0.72           O  
ATOM    450  ND2 ASN A  29       1.315  12.706  -1.782  1.00  0.72           N  
ATOM    451  H   ASN A  29       0.233   9.553  -2.170  1.00  0.72           H  
ATOM    452  HA  ASN A  29      -1.597  11.328  -3.716  1.00  0.72           H  
ATOM    453 1HB  ASN A  29       1.444  11.254  -3.754  1.00  0.72           H  
ATOM    454 2HB  ASN A  29       0.431  12.253  -4.787  1.00  0.72           H  
ATOM    455 1HD2 ASN A  29       1.338  13.426  -1.084  1.00  0.72           H  
ATOM    456 2HD2 ASN A  29       1.865  11.874  -1.688  1.00  0.72           H  
ATOM    457  N   PRO A  30      -1.399   8.747  -4.803  1.00  0.72           N  
ATOM    458  CA  PRO A  30      -1.331   7.644  -5.747  1.00  0.72           C  
ATOM    459  C   PRO A  30      -1.437   8.022  -7.212  1.00  0.72           C  
ATOM    460  O   PRO A  30      -0.865   7.342  -8.067  1.00  0.72           O  
ATOM    461  CB  PRO A  30      -2.570   6.814  -5.371  1.00  0.72           C  
ATOM    462  CG  PRO A  30      -3.494   7.772  -4.647  1.00  0.72           C  
ATOM    463  CD  PRO A  30      -2.577   8.693  -3.902  1.00  0.72           C  
ATOM    464  HA  PRO A  30      -0.414   7.065  -5.561  1.00  0.72           H  
ATOM    465 1HB  PRO A  30      -3.027   6.400  -6.284  1.00  0.72           H  
ATOM    466 2HB  PRO A  30      -2.285   5.977  -4.751  1.00  0.72           H  
ATOM    467 1HG  PRO A  30      -4.124   8.310  -5.377  1.00  0.72           H  
ATOM    468 2HG  PRO A  30      -4.171   7.219  -3.983  1.00  0.72           H  
ATOM    469 1HD  PRO A  30      -3.059   9.668  -3.779  1.00  0.72           H  
ATOM    470 2HD  PRO A  30      -2.312   8.230  -2.943  1.00  0.72           H  
ATOM    471  N   ASP A  31      -2.083   9.139  -7.530  1.00  0.71           N  
ATOM    472  CA  ASP A  31      -2.210   9.474  -8.939  1.00  0.71           C  
ATOM    473  C   ASP A  31      -0.965  10.172  -9.430  1.00  0.71           C  
ATOM    474  O   ASP A  31      -0.367   9.751 -10.420  1.00  0.71           O  
ATOM    475  CB  ASP A  31      -3.484  10.255  -9.189  1.00  0.71           C  
ATOM    476  CG  ASP A  31      -4.729   9.355  -8.996  1.00  0.71           C  
ATOM    477  OD1 ASP A  31      -4.576   8.156  -9.061  1.00  0.71           O  
ATOM    478  OD2 ASP A  31      -5.797   9.861  -8.761  1.00  0.71           O  
ATOM    479  H   ASP A  31      -2.507   9.744  -6.820  1.00  0.71           H  
ATOM    480  HA  ASP A  31      -2.303   8.544  -9.497  1.00  0.71           H  
ATOM    481 1HB  ASP A  31      -3.541  11.084  -8.491  1.00  0.71           H  
ATOM    482 2HB  ASP A  31      -3.468  10.668 -10.183  1.00  0.71           H  
ATOM    483  N   THR A  32      -0.508  11.175  -8.689  1.00  0.70           N  
ATOM    484  CA  THR A  32       0.704  11.877  -9.071  1.00  0.70           C  
ATOM    485  C   THR A  32       1.872  10.905  -9.053  1.00  0.70           C  
ATOM    486  O   THR A  32       2.707  10.914  -9.963  1.00  0.70           O  
ATOM    487  CB  THR A  32       0.996  13.064  -8.143  1.00  0.70           C  
ATOM    488  OG1 THR A  32      -0.082  14.012  -8.223  1.00  0.70           O  
ATOM    489  CG2 THR A  32       2.316  13.734  -8.531  1.00  0.70           C  
ATOM    490  H   THR A  32      -1.035  11.494  -7.872  1.00  0.70           H  
ATOM    491  HA  THR A  32       0.588  12.254 -10.084  1.00  0.70           H  
ATOM    492  HB  THR A  32       1.070  12.704  -7.116  1.00  0.70           H  
ATOM    493  HG1 THR A  32      -0.863  13.634  -7.744  1.00  0.70           H  
ATOM    494 1HG2 THR A  32       2.508  14.561  -7.854  1.00  0.70           H  
ATOM    495 2HG2 THR A  32       3.127  13.007  -8.455  1.00  0.70           H  
ATOM    496 3HG2 THR A  32       2.254  14.105  -9.555  1.00  0.70           H  
ATOM    497  N   SER A  33       1.927  10.054  -8.020  1.00  0.70           N  
ATOM    498  CA  SER A  33       3.004   9.096  -7.908  1.00  0.70           C  
ATOM    499  C   SER A  33       2.977   8.109  -9.072  1.00  0.70           C  
ATOM    500  O   SER A  33       4.024   7.841  -9.661  1.00  0.70           O  
ATOM    501  CB  SER A  33       2.891   8.354  -6.602  1.00  0.70           C  
ATOM    502  OG  SER A  33       3.057   9.226  -5.525  1.00  0.70           O  
ATOM    503  H   SER A  33       1.220  10.075  -7.285  1.00  0.70           H  
ATOM    504  HA  SER A  33       3.949   9.638  -7.931  1.00  0.70           H  
ATOM    505 1HB  SER A  33       1.918   7.866  -6.537  1.00  0.70           H  
ATOM    506 2HB  SER A  33       3.653   7.579  -6.565  1.00  0.70           H  
ATOM    507  HG  SER A  33       2.193   9.686  -5.440  1.00  0.70           H  
ATOM    508  N   SER A  34       1.784   7.615  -9.461  1.00  0.69           N  
ATOM    509  CA  SER A  34       1.691   6.690 -10.587  1.00  0.69           C  
ATOM    510  C   SER A  34       2.163   7.363 -11.864  1.00  0.69           C  
ATOM    511  O   SER A  34       2.885   6.762 -12.668  1.00  0.69           O  
ATOM    512  CB  SER A  34       0.266   6.202 -10.779  1.00  0.69           C  
ATOM    513  OG  SER A  34      -0.151   5.411  -9.709  1.00  0.69           O  
ATOM    514  H   SER A  34       0.925   7.838  -8.957  1.00  0.69           H  
ATOM    515  HA  SER A  34       2.333   5.834 -10.385  1.00  0.69           H  
ATOM    516 1HB  SER A  34      -0.403   7.061 -10.878  1.00  0.69           H  
ATOM    517 2HB  SER A  34       0.204   5.632 -11.702  1.00  0.69           H  
ATOM    518  HG  SER A  34      -0.336   6.039  -8.978  1.00  0.69           H  
ATOM    519  N   ILE A  35       1.801   8.633 -12.043  1.00  0.69           N  
ATOM    520  CA  ILE A  35       2.226   9.365 -13.221  1.00  0.69           C  
ATOM    521  C   ILE A  35       3.752   9.449 -13.255  1.00  0.69           C  
ATOM    522  O   ILE A  35       4.371   9.137 -14.281  1.00  0.69           O  
ATOM    523  CB  ILE A  35       1.595  10.773 -13.243  1.00  0.69           C  
ATOM    524  CG1 ILE A  35       0.057  10.685 -13.481  1.00  0.69           C  
ATOM    525  CG2 ILE A  35       2.257  11.620 -14.253  1.00  0.69           C  
ATOM    526  CD1 ILE A  35      -0.681  12.004 -13.216  1.00  0.69           C  
ATOM    527  H   ILE A  35       1.194   9.089 -11.359  1.00  0.69           H  
ATOM    528  HA  ILE A  35       1.891   8.825 -14.106  1.00  0.69           H  
ATOM    529  HB  ILE A  35       1.730  11.231 -12.268  1.00  0.69           H  
ATOM    530 1HG1 ILE A  35      -0.126  10.397 -14.507  1.00  0.69           H  
ATOM    531 2HG1 ILE A  35      -0.356   9.918 -12.839  1.00  0.69           H  
ATOM    532 1HG2 ILE A  35       1.828  12.619 -14.241  1.00  0.69           H  
ATOM    533 2HG2 ILE A  35       3.302  11.669 -13.996  1.00  0.69           H  
ATOM    534 3HG2 ILE A  35       2.135  11.183 -15.239  1.00  0.69           H  
ATOM    535 1HD1 ILE A  35      -1.737  11.884 -13.400  1.00  0.69           H  
ATOM    536 2HD1 ILE A  35      -0.534  12.299 -12.181  1.00  0.69           H  
ATOM    537 3HD1 ILE A  35      -0.289  12.776 -13.875  1.00  0.69           H  
ATOM    538  N   LEU A  36       4.375   9.797 -12.122  1.00  0.68           N  
ATOM    539  CA  LEU A  36       5.825   9.860 -12.131  1.00  0.68           C  
ATOM    540  C   LEU A  36       6.443   8.491 -12.375  1.00  0.68           C  
ATOM    541  O   LEU A  36       7.342   8.370 -13.204  1.00  0.68           O  
ATOM    542  CB  LEU A  36       6.438  10.445 -10.857  1.00  0.68           C  
ATOM    543  CG  LEU A  36       7.985  10.475 -10.987  1.00  0.68           C  
ATOM    544  CD1 LEU A  36       8.362  11.305 -12.191  1.00  0.68           C  
ATOM    545  CD2 LEU A  36       8.627  11.066  -9.818  1.00  0.68           C  
ATOM    546  H   LEU A  36       3.838  10.041 -11.288  1.00  0.68           H  
ATOM    547  HA  LEU A  36       6.121  10.508 -12.949  1.00  0.68           H  
ATOM    548 1HB  LEU A  36       6.066  11.448 -10.693  1.00  0.68           H  
ATOM    549 2HB  LEU A  36       6.161   9.816 -10.006  1.00  0.68           H  
ATOM    550  HG  LEU A  36       8.332   9.467 -11.127  1.00  0.68           H  
ATOM    551 1HD1 LEU A  36       9.439  11.308 -12.296  1.00  0.68           H  
ATOM    552 2HD1 LEU A  36       7.916  10.883 -13.079  1.00  0.68           H  
ATOM    553 3HD1 LEU A  36       8.013  12.319 -12.053  1.00  0.68           H  
ATOM    554 1HD2 LEU A  36       9.704  11.077  -9.968  1.00  0.68           H  
ATOM    555 2HD2 LEU A  36       8.273  12.067  -9.720  1.00  0.68           H  
ATOM    556 3HD2 LEU A  36       8.394  10.494  -8.943  1.00  0.68           H  
ATOM    557  N   LEU A  37       5.950   7.446 -11.708  1.00  0.67           N  
ATOM    558  CA  LEU A  37       6.563   6.136 -11.883  1.00  0.67           C  
ATOM    559  C   LEU A  37       6.484   5.712 -13.332  1.00  0.67           C  
ATOM    560  O   LEU A  37       7.449   5.187 -13.877  1.00  0.67           O  
ATOM    561  CB  LEU A  37       5.864   5.079 -11.016  1.00  0.67           C  
ATOM    562  CG  LEU A  37       6.080   5.227  -9.532  1.00  0.67           C  
ATOM    563  CD1 LEU A  37       5.230   4.251  -8.749  1.00  0.67           C  
ATOM    564  CD2 LEU A  37       7.502   5.011  -9.257  1.00  0.67           C  
ATOM    565  H   LEU A  37       5.182   7.571 -11.052  1.00  0.67           H  
ATOM    566  HA  LEU A  37       7.610   6.201 -11.594  1.00  0.67           H  
ATOM    567 1HB  LEU A  37       4.789   5.143 -11.200  1.00  0.67           H  
ATOM    568 2HB  LEU A  37       6.210   4.091 -11.316  1.00  0.67           H  
ATOM    569  HG  LEU A  37       5.795   6.216  -9.240  1.00  0.67           H  
ATOM    570 1HD1 LEU A  37       5.407   4.392  -7.683  1.00  0.67           H  
ATOM    571 2HD1 LEU A  37       4.176   4.433  -8.967  1.00  0.67           H  
ATOM    572 3HD1 LEU A  37       5.490   3.232  -9.028  1.00  0.67           H  
ATOM    573 1HD2 LEU A  37       7.690   5.126  -8.192  1.00  0.67           H  
ATOM    574 2HD2 LEU A  37       7.778   4.018  -9.562  1.00  0.67           H  
ATOM    575 3HD2 LEU A  37       8.075   5.743  -9.821  1.00  0.67           H  
ATOM    576  N   THR A  38       5.375   6.015 -13.986  1.00  0.67           N  
ATOM    577  CA  THR A  38       5.174   5.661 -15.373  1.00  0.67           C  
ATOM    578  C   THR A  38       6.263   6.332 -16.246  1.00  0.67           C  
ATOM    579  O   THR A  38       6.845   5.698 -17.151  1.00  0.67           O  
ATOM    580  CB  THR A  38       3.740   6.060 -15.778  1.00  0.67           C  
ATOM    581  OG1 THR A  38       2.802   5.374 -14.934  1.00  0.67           O  
ATOM    582  CG2 THR A  38       3.460   5.671 -17.159  1.00  0.67           C  
ATOM    583  H   THR A  38       4.606   6.467 -13.489  1.00  0.67           H  
ATOM    584  HA  THR A  38       5.276   4.580 -15.471  1.00  0.67           H  
ATOM    585  HB  THR A  38       3.613   7.136 -15.667  1.00  0.67           H  
ATOM    586  HG1 THR A  38       2.895   5.719 -14.019  1.00  0.67           H  
ATOM    587 1HG2 THR A  38       2.445   5.952 -17.410  1.00  0.67           H  
ATOM    588 2HG2 THR A  38       4.138   6.171 -17.774  1.00  0.67           H  
ATOM    589 3HG2 THR A  38       3.573   4.602 -17.273  1.00  0.67           H  
ATOM    590  N   TYR A  39       6.581   7.608 -15.931  1.00  0.67           N  
ATOM    591  CA  TYR A  39       7.615   8.360 -16.653  1.00  0.67           C  
ATOM    592  C   TYR A  39       9.034   7.847 -16.322  1.00  0.67           C  
ATOM    593  O   TYR A  39       9.974   8.023 -17.108  1.00  0.67           O  
ATOM    594  CB  TYR A  39       7.616   9.853 -16.286  1.00  0.67           C  
ATOM    595  CG  TYR A  39       6.417  10.662 -16.656  1.00  0.67           C  
ATOM    596  CD1 TYR A  39       5.968  11.616 -15.774  1.00  0.67           C  
ATOM    597  CD2 TYR A  39       5.756  10.461 -17.831  1.00  0.67           C  
ATOM    598  CE1 TYR A  39       4.868  12.365 -16.072  1.00  0.67           C  
ATOM    599  CE2 TYR A  39       4.642  11.213 -18.123  1.00  0.67           C  
ATOM    600  CZ  TYR A  39       4.193  12.163 -17.247  1.00  0.67           C  
ATOM    601  OH  TYR A  39       3.057  12.925 -17.502  1.00  0.67           O  
ATOM    602  H   TYR A  39       6.060   8.076 -15.183  1.00  0.67           H  
ATOM    603  HA  TYR A  39       7.450   8.238 -17.723  1.00  0.67           H  
ATOM    604 1HB  TYR A  39       7.768   9.950 -15.218  1.00  0.67           H  
ATOM    605 2HB  TYR A  39       8.469  10.306 -16.767  1.00  0.67           H  
ATOM    606  HD1 TYR A  39       6.494  11.775 -14.839  1.00  0.67           H  
ATOM    607  HD2 TYR A  39       6.109   9.712 -18.526  1.00  0.67           H  
ATOM    608  HE1 TYR A  39       4.518  13.118 -15.373  1.00  0.67           H  
ATOM    609  HE2 TYR A  39       4.121  11.041 -19.050  1.00  0.67           H  
ATOM    610  HH  TYR A  39       3.100  13.381 -18.398  1.00  0.67           H  
ATOM    611  N   LEU A  40       9.217   7.254 -15.135  1.00  0.68           N  
ATOM    612  CA  LEU A  40      10.551   6.796 -14.733  1.00  0.68           C  
ATOM    613  C   LEU A  40      10.882   5.372 -15.149  1.00  0.68           C  
ATOM    614  O   LEU A  40      12.045   5.049 -15.404  1.00  0.68           O  
ATOM    615  CB  LEU A  40      10.722   6.859 -13.219  1.00  0.68           C  
ATOM    616  CG  LEU A  40      10.584   8.181 -12.638  1.00  0.68           C  
ATOM    617  CD1 LEU A  40      10.815   8.089 -11.121  1.00  0.68           C  
ATOM    618  CD2 LEU A  40      11.471   9.090 -13.349  1.00  0.68           C  
ATOM    619  H   LEU A  40       8.427   7.164 -14.493  1.00  0.68           H  
ATOM    620  HA  LEU A  40      11.283   7.458 -15.192  1.00  0.68           H  
ATOM    621 1HB  LEU A  40       9.965   6.217 -12.765  1.00  0.68           H  
ATOM    622 2HB  LEU A  40      11.707   6.472 -12.959  1.00  0.68           H  
ATOM    623  HG  LEU A  40       9.602   8.530 -12.789  1.00  0.68           H  
ATOM    624 1HD1 LEU A  40      10.703   9.063 -10.672  1.00  0.68           H  
ATOM    625 2HD1 LEU A  40      10.089   7.404 -10.686  1.00  0.68           H  
ATOM    626 3HD1 LEU A  40      11.824   7.720 -10.931  1.00  0.68           H  
ATOM    627 1HD2 LEU A  40      11.327  10.066 -12.944  1.00  0.68           H  
ATOM    628 2HD2 LEU A  40      12.506   8.773 -13.237  1.00  0.68           H  
ATOM    629 3HD2 LEU A  40      11.206   9.095 -14.401  1.00  0.68           H  
ATOM    630  N   THR A  41       9.874   4.518 -15.229  1.00  0.70           N  
ATOM    631  CA  THR A  41      10.098   3.114 -15.538  1.00  0.70           C  
ATOM    632  C   THR A  41      10.111   2.802 -17.028  1.00  0.70           C  
ATOM    633  O   THR A  41      10.430   1.682 -17.424  1.00  0.70           O  
ATOM    634  CB  THR A  41       9.042   2.252 -14.854  1.00  0.70           C  
ATOM    635  OG1 THR A  41       7.748   2.640 -15.328  1.00  0.70           O  
ATOM    636  CG2 THR A  41       9.126   2.424 -13.340  1.00  0.70           C  
ATOM    637  H   THR A  41       8.932   4.834 -14.996  1.00  0.70           H  
ATOM    638  HA  THR A  41      11.071   2.834 -15.140  1.00  0.70           H  
ATOM    639  HB  THR A  41       9.208   1.209 -15.118  1.00  0.70           H  
ATOM    640  HG1 THR A  41       7.163   1.855 -15.438  1.00  0.70           H  
ATOM    641 1HG2 THR A  41       8.367   1.803 -12.867  1.00  0.70           H  
ATOM    642 2HG2 THR A  41      10.114   2.124 -13.006  1.00  0.70           H  
ATOM    643 3HG2 THR A  41       8.962   3.459 -13.071  1.00  0.70           H  
ATOM    644  N   GLY A  42       9.781   3.785 -17.857  1.00  0.71           N  
ATOM    645  CA  GLY A  42       9.734   3.559 -19.294  1.00  0.71           C  
ATOM    646  C   GLY A  42       8.377   3.055 -19.787  1.00  0.71           C  
ATOM    647  O   GLY A  42       8.287   2.511 -20.889  1.00  0.71           O  
ATOM    648  H   GLY A  42       9.541   4.691 -17.478  1.00  0.71           H  
ATOM    649 1HA  GLY A  42       9.991   4.479 -19.808  1.00  0.71           H  
ATOM    650 2HA  GLY A  42      10.502   2.836 -19.563  1.00  0.71           H  
ATOM    651  N   ASP A  43       7.330   3.194 -18.965  1.00  0.73           N  
ATOM    652  CA  ASP A  43       6.002   2.739 -19.353  1.00  0.73           C  
ATOM    653  C   ASP A  43       5.221   3.819 -20.095  1.00  0.73           C  
ATOM    654  O   ASP A  43       4.342   3.514 -20.904  1.00  0.73           O  
ATOM    655  CB  ASP A  43       5.217   2.210 -18.150  1.00  0.73           C  
ATOM    656  CG  ASP A  43       5.791   0.895 -17.554  1.00  0.73           C  
ATOM    657  OD1 ASP A  43       5.915  -0.046 -18.299  1.00  0.73           O  
ATOM    658  OD2 ASP A  43       6.085   0.840 -16.373  1.00  0.73           O  
ATOM    659  H   ASP A  43       7.435   3.686 -18.079  1.00  0.73           H  
ATOM    660  HA  ASP A  43       6.124   1.901 -20.039  1.00  0.73           H  
ATOM    661 1HB  ASP A  43       5.237   2.964 -17.367  1.00  0.73           H  
ATOM    662 2HB  ASP A  43       4.176   2.053 -18.430  1.00  0.73           H  
ATOM    663  N   ALA A  44       5.520   5.086 -19.818  1.00  0.77           N  
ATOM    664  CA  ALA A  44       4.789   6.153 -20.488  1.00  0.77           C  
ATOM    665  C   ALA A  44       4.969   6.060 -21.987  1.00  0.77           C  
ATOM    666  O   ALA A  44       6.057   5.763 -22.494  1.00  0.77           O  
ATOM    667  CB  ALA A  44       5.250   7.532 -20.042  1.00  0.77           C  
ATOM    668  H   ALA A  44       6.226   5.305 -19.116  1.00  0.77           H  
ATOM    669  HA  ALA A  44       3.731   6.032 -20.260  1.00  0.77           H  
ATOM    670 1HB  ALA A  44       4.668   8.286 -20.565  1.00  0.77           H  
ATOM    671 2HB  ALA A  44       5.122   7.658 -18.983  1.00  0.77           H  
ATOM    672 3HB  ALA A  44       6.289   7.664 -20.286  1.00  0.77           H  
ATOM    673  N   GLY A  45       3.906   6.368 -22.706  1.00  0.83           N  
ATOM    674  CA  GLY A  45       3.973   6.423 -24.151  1.00  0.83           C  
ATOM    675  C   GLY A  45       4.138   7.872 -24.561  1.00  0.83           C  
ATOM    676  O   GLY A  45       4.693   8.687 -23.807  1.00  0.83           O  
ATOM    677  H   GLY A  45       3.032   6.573 -22.244  1.00  0.83           H  
ATOM    678 1HA  GLY A  45       4.812   5.829 -24.515  1.00  0.83           H  
ATOM    679 2HA  GLY A  45       3.062   6.012 -24.582  1.00  0.83           H  
ATOM    680  N   ASP A  46       3.681   8.187 -25.760  1.00  0.90           N  
ATOM    681  CA  ASP A  46       3.776   9.548 -26.237  1.00  0.90           C  
ATOM    682  C   ASP A  46       2.662  10.359 -25.620  1.00  0.90           C  
ATOM    683  O   ASP A  46       1.596   9.824 -25.303  1.00  0.90           O  
ATOM    684  CB  ASP A  46       3.710   9.606 -27.756  1.00  0.90           C  
ATOM    685  CG  ASP A  46       4.904   8.925 -28.423  1.00  0.90           C  
ATOM    686  OD1 ASP A  46       5.863   8.643 -27.743  1.00  0.90           O  
ATOM    687  OD2 ASP A  46       4.841   8.691 -29.604  1.00  0.90           O  
ATOM    688  H   ASP A  46       3.248   7.480 -26.337  1.00  0.90           H  
ATOM    689  HA  ASP A  46       4.698   9.987 -25.908  1.00  0.90           H  
ATOM    690 1HB  ASP A  46       2.790   9.139 -28.102  1.00  0.90           H  
ATOM    691 2HB  ASP A  46       3.681  10.656 -28.067  1.00  0.90           H  
ATOM    692  N   CYS A  47       2.882  11.646 -25.471  1.00  0.99           N  
ATOM    693  CA  CYS A  47       1.826  12.518 -24.996  1.00  0.99           C  
ATOM    694  C   CYS A  47       0.642  12.562 -25.948  1.00  0.99           C  
ATOM    695  O   CYS A  47       0.790  12.796 -27.146  1.00  0.99           O  
ATOM    696  CB  CYS A  47       2.377  13.923 -24.766  1.00  0.99           C  
ATOM    697  SG  CYS A  47       3.223  14.633 -26.180  1.00  0.99           S  
ATOM    698  H   CYS A  47       3.790  12.026 -25.719  1.00  0.99           H  
ATOM    699  HA  CYS A  47       1.476  12.135 -24.038  1.00  0.99           H  
ATOM    700 1HB  CYS A  47       1.564  14.589 -24.489  1.00  0.99           H  
ATOM    701 2HB  CYS A  47       3.066  13.905 -23.958  1.00  0.99           H  
ATOM    702  N   ALA A  48      -0.551  12.460 -25.382  1.00  1.07           N  
ATOM    703  CA  ALA A  48      -1.796  12.497 -26.145  1.00  1.07           C  
ATOM    704  C   ALA A  48      -1.963  13.799 -26.912  1.00  1.07           C  
ATOM    705  O   ALA A  48      -2.613  13.845 -27.957  1.00  1.07           O  
ATOM    706  CB  ALA A  48      -2.980  12.322 -25.208  1.00  1.07           C  
ATOM    707  H   ALA A  48      -0.596  12.289 -24.386  1.00  1.07           H  
ATOM    708  HA  ALA A  48      -1.773  11.678 -26.864  1.00  1.07           H  
ATOM    709 1HB  ALA A  48      -3.902  12.323 -25.787  1.00  1.07           H  
ATOM    710 2HB  ALA A  48      -2.886  11.378 -24.669  1.00  1.07           H  
ATOM    711 3HB  ALA A  48      -2.999  13.148 -24.499  1.00  1.07           H  
ATOM    712  N   ASP A  49      -1.406  14.858 -26.350  1.00  1.12           N  
ATOM    713  CA  ASP A  49      -1.558  16.198 -26.864  1.00  1.12           C  
ATOM    714  C   ASP A  49      -0.394  16.677 -27.728  1.00  1.12           C  
ATOM    715  O   ASP A  49      -0.386  17.843 -28.132  1.00  1.12           O  
ATOM    716  CB  ASP A  49      -1.624  17.135 -25.666  1.00  1.12           C  
ATOM    717  CG  ASP A  49      -2.771  16.817 -24.733  1.00  1.12           C  
ATOM    718  OD1 ASP A  49      -3.878  16.622 -25.158  1.00  1.12           O  
ATOM    719  OD2 ASP A  49      -2.490  16.713 -23.561  1.00  1.12           O  
ATOM    720  H   ASP A  49      -0.856  14.720 -25.519  1.00  1.12           H  
ATOM    721  HA  ASP A  49      -2.477  16.247 -27.449  1.00  1.12           H  
ATOM    722 1HB  ASP A  49      -0.683  17.073 -25.112  1.00  1.12           H  
ATOM    723 2HB  ASP A  49      -1.728  18.162 -26.018  1.00  1.12           H  
ATOM    724  N   CYS A  50       0.603  15.831 -27.996  1.00  1.11           N  
ATOM    725  CA  CYS A  50       1.773  16.352 -28.702  1.00  1.11           C  
ATOM    726  C   CYS A  50       2.755  15.357 -29.352  1.00  1.11           C  
ATOM    727  O   CYS A  50       2.696  14.142 -29.182  1.00  1.11           O  
ATOM    728  CB  CYS A  50       2.519  17.315 -27.746  1.00  1.11           C  
ATOM    729  SG  CYS A  50       3.026  16.649 -26.070  1.00  1.11           S  
ATOM    730  H   CYS A  50       0.577  14.852 -27.702  1.00  1.11           H  
ATOM    731  HA  CYS A  50       1.388  16.972 -29.510  1.00  1.11           H  
ATOM    732 1HB  CYS A  50       3.432  17.646 -28.235  1.00  1.11           H  
ATOM    733 2HB  CYS A  50       1.929  18.211 -27.578  1.00  1.11           H  
ATOM    734  N   GLY A  51       3.684  15.893 -30.135  1.00  1.04           N  
ATOM    735  CA  GLY A  51       4.695  15.075 -30.807  1.00  1.04           C  
ATOM    736  C   GLY A  51       5.897  14.694 -29.935  1.00  1.04           C  
ATOM    737  O   GLY A  51       7.030  15.033 -30.275  1.00  1.04           O  
ATOM    738  H   GLY A  51       3.699  16.893 -30.265  1.00  1.04           H  
ATOM    739 1HA  GLY A  51       4.222  14.165 -31.175  1.00  1.04           H  
ATOM    740 2HA  GLY A  51       5.052  15.610 -31.687  1.00  1.04           H  
ATOM    741  N   SER A  52       5.658  14.008 -28.817  1.00  0.95           N  
ATOM    742  CA  SER A  52       6.781  13.645 -27.937  1.00  0.95           C  
ATOM    743  C   SER A  52       6.526  12.495 -26.948  1.00  0.95           C  
ATOM    744  O   SER A  52       5.461  12.432 -26.342  1.00  0.95           O  
ATOM    745  CB  SER A  52       7.168  14.838 -27.082  1.00  0.95           C  
ATOM    746  OG  SER A  52       8.262  14.538 -26.222  1.00  0.95           O  
ATOM    747  H   SER A  52       4.686  13.766 -28.615  1.00  0.95           H  
ATOM    748  HA  SER A  52       7.613  13.421 -28.589  1.00  0.95           H  
ATOM    749 1HB  SER A  52       7.430  15.683 -27.718  1.00  0.95           H  
ATOM    750 2HB  SER A  52       6.311  15.140 -26.482  1.00  0.95           H  
ATOM    751  HG  SER A  52       8.023  13.744 -25.665  1.00  0.95           H  
ATOM    752  N   PRO A  53       7.515  11.605 -26.731  1.00  0.86           N  
ATOM    753  CA  PRO A  53       7.571  10.641 -25.650  1.00  0.86           C  
ATOM    754  C   PRO A  53       7.555  11.418 -24.355  1.00  0.86           C  
ATOM    755  O   PRO A  53       8.066  12.542 -24.325  1.00  0.86           O  
ATOM    756  CB  PRO A  53       8.918   9.944 -25.869  1.00  0.86           C  
ATOM    757  CG  PRO A  53       9.192  10.110 -27.341  1.00  0.86           C  
ATOM    758  CD  PRO A  53       8.617  11.457 -27.705  1.00  0.86           C  
ATOM    759  HA  PRO A  53       6.761   9.916 -25.714  1.00  0.86           H  
ATOM    760 1HB  PRO A  53       9.686  10.398 -25.228  1.00  0.86           H  
ATOM    761 2HB  PRO A  53       8.834   8.886 -25.576  1.00  0.86           H  
ATOM    762 1HG  PRO A  53      10.270  10.032 -27.543  1.00  0.86           H  
ATOM    763 2HG  PRO A  53       8.699   9.290 -27.896  1.00  0.86           H  
ATOM    764 1HD  PRO A  53       9.367  12.256 -27.584  1.00  0.86           H  
ATOM    765 2HD  PRO A  53       8.228  11.375 -28.735  1.00  0.86           H  
ATOM    766  N   LEU A  54       6.968  10.856 -23.301  1.00  0.78           N  
ATOM    767  CA  LEU A  54       7.023  11.519 -21.996  1.00  0.78           C  
ATOM    768  C   LEU A  54       7.973  10.938 -20.951  1.00  0.78           C  
ATOM    769  O   LEU A  54       8.054  11.470 -19.846  1.00  0.78           O  
ATOM    770  CB  LEU A  54       5.644  11.590 -21.397  1.00  0.78           C  
ATOM    771  CG  LEU A  54       4.689  12.432 -22.148  1.00  0.78           C  
ATOM    772  CD1 LEU A  54       3.312  12.299 -21.512  1.00  0.78           C  
ATOM    773  CD2 LEU A  54       5.224  13.882 -22.082  1.00  0.78           C  
ATOM    774  H   LEU A  54       6.454   9.976 -23.409  1.00  0.78           H  
ATOM    775  HA  LEU A  54       7.343  12.543 -22.172  1.00  0.78           H  
ATOM    776 1HB  LEU A  54       5.234  10.586 -21.305  1.00  0.78           H  
ATOM    777 2HB  LEU A  54       5.748  12.033 -20.425  1.00  0.78           H  
ATOM    778  HG  LEU A  54       4.624  12.107 -23.187  1.00  0.78           H  
ATOM    779 1HD1 LEU A  54       2.584  12.913 -22.011  1.00  0.78           H  
ATOM    780 2HD1 LEU A  54       3.011  11.257 -21.575  1.00  0.78           H  
ATOM    781 3HD1 LEU A  54       3.364  12.605 -20.480  1.00  0.78           H  
ATOM    782 1HD2 LEU A  54       4.583  14.556 -22.600  1.00  0.78           H  
ATOM    783 2HD2 LEU A  54       5.292  14.195 -21.035  1.00  0.78           H  
ATOM    784 3HD2 LEU A  54       6.214  13.922 -22.539  1.00  0.78           H  
ATOM    785  N   ASN A  55       8.744   9.918 -21.294  1.00  0.74           N  
ATOM    786  CA  ASN A  55       9.631   9.303 -20.302  1.00  0.74           C  
ATOM    787  C   ASN A  55      10.793  10.210 -19.937  1.00  0.74           C  
ATOM    788  O   ASN A  55      11.275  10.984 -20.760  1.00  0.74           O  
ATOM    789  CB  ASN A  55      10.148   7.968 -20.798  1.00  0.74           C  
ATOM    790  CG  ASN A  55       9.069   6.930 -20.839  1.00  0.74           C  
ATOM    791  OD1 ASN A  55       8.510   6.569 -19.799  1.00  0.74           O  
ATOM    792  ND2 ASN A  55       8.743   6.473 -22.014  1.00  0.74           N  
ATOM    793  H   ASN A  55       8.683   9.541 -22.228  1.00  0.74           H  
ATOM    794  HA  ASN A  55       9.061   9.134 -19.389  1.00  0.74           H  
ATOM    795 1HB  ASN A  55      10.574   8.085 -21.795  1.00  0.74           H  
ATOM    796 2HB  ASN A  55      10.945   7.623 -20.136  1.00  0.74           H  
ATOM    797 1HD2 ASN A  55       7.973   5.815 -22.116  1.00  0.74           H  
ATOM    798 2HD2 ASN A  55       9.214   6.799 -22.829  1.00  0.74           H  
ATOM    799  N   TRP A  56      11.266  10.091 -18.698  1.00  0.72           N  
ATOM    800  CA  TRP A  56      12.396  10.906 -18.236  1.00  0.72           C  
ATOM    801  C   TRP A  56      13.744  10.571 -18.852  1.00  0.72           C  
ATOM    802  O   TRP A  56      14.636  11.418 -18.856  1.00  0.72           O  
ATOM    803  CB  TRP A  56      12.556  10.884 -16.709  1.00  0.72           C  
ATOM    804  CG  TRP A  56      11.599  11.791 -15.975  1.00  0.72           C  
ATOM    805  CD1 TRP A  56      10.421  12.290 -16.430  1.00  0.72           C  
ATOM    806  CD2 TRP A  56      11.789  12.365 -14.653  1.00  0.72           C  
ATOM    807  NE1 TRP A  56       9.863  13.114 -15.488  1.00  0.72           N  
ATOM    808  CE2 TRP A  56      10.696  13.168 -14.394  1.00  0.72           C  
ATOM    809  CE3 TRP A  56      12.787  12.268 -13.697  1.00  0.72           C  
ATOM    810  CZ2 TRP A  56      10.573  13.867 -13.208  1.00  0.72           C  
ATOM    811  CZ3 TRP A  56      12.654  12.981 -12.498  1.00  0.72           C  
ATOM    812  CH2 TRP A  56      11.577  13.752 -12.265  1.00  0.72           C  
ATOM    813  H   TRP A  56      10.819   9.424 -18.071  1.00  0.72           H  
ATOM    814  HA  TRP A  56      12.175  11.936 -18.506  1.00  0.72           H  
ATOM    815 1HB  TRP A  56      12.408   9.864 -16.353  1.00  0.72           H  
ATOM    816 2HB  TRP A  56      13.575  11.173 -16.446  1.00  0.72           H  
ATOM    817  HD1 TRP A  56       9.984  12.074 -17.407  1.00  0.72           H  
ATOM    818  HE1 TRP A  56       8.988  13.611 -15.605  1.00  0.72           H  
ATOM    819  HE3 TRP A  56      13.658  11.644 -13.882  1.00  0.72           H  
ATOM    820  HZ2 TRP A  56       9.744  14.481 -13.010  1.00  0.72           H  
ATOM    821  HZ3 TRP A  56      13.446  12.901 -11.753  1.00  0.72           H  
ATOM    822  HH2 TRP A  56      11.500  14.296 -11.321  1.00  0.72           H  
ATOM    823  N   LEU A  57      13.944   9.351 -19.316  1.00  0.71           N  
ATOM    824  CA  LEU A  57      15.277   9.034 -19.795  1.00  0.71           C  
ATOM    825  C   LEU A  57      15.629   9.749 -21.068  1.00  0.71           C  
ATOM    826  O   LEU A  57      14.863   9.783 -22.031  1.00  0.71           O  
ATOM    827  CB  LEU A  57      15.447   7.539 -19.918  1.00  0.71           C  
ATOM    828  CG  LEU A  57      15.398   6.942 -18.596  1.00  0.71           C  
ATOM    829  CD1 LEU A  57      15.633   5.446 -18.662  1.00  0.71           C  
ATOM    830  CD2 LEU A  57      16.402   7.705 -17.774  1.00  0.71           C  
ATOM    831  H   LEU A  57      13.201   8.670 -19.325  1.00  0.71           H  
ATOM    832  HA  LEU A  57      15.990   9.370 -19.042  1.00  0.71           H  
ATOM    833 1HB  LEU A  57      14.648   7.126 -20.530  1.00  0.71           H  
ATOM    834 2HB  LEU A  57      16.415   7.317 -20.373  1.00  0.71           H  
ATOM    835  HG  LEU A  57      14.406   7.088 -18.162  1.00  0.71           H  
ATOM    836 1HD1 LEU A  57      15.581   5.027 -17.662  1.00  0.71           H  
ATOM    837 2HD1 LEU A  57      14.865   4.986 -19.280  1.00  0.71           H  
ATOM    838 3HD1 LEU A  57      16.617   5.251 -19.091  1.00  0.71           H  
ATOM    839 1HD2 LEU A  57      16.397   7.360 -16.786  1.00  0.71           H  
ATOM    840 2HD2 LEU A  57      17.381   7.578 -18.209  1.00  0.71           H  
ATOM    841 3HD2 LEU A  57      16.144   8.757 -17.775  1.00  0.71           H  
ATOM    842  N   GLY A  58      16.818  10.341 -21.045  1.00  0.71           N  
ATOM    843  CA  GLY A  58      17.336  11.149 -22.129  1.00  0.71           C  
ATOM    844  C   GLY A  58      16.865  12.594 -21.954  1.00  0.71           C  
ATOM    845  O   GLY A  58      17.258  13.483 -22.713  1.00  0.71           O  
ATOM    846  H   GLY A  58      17.402  10.247 -20.212  1.00  0.71           H  
ATOM    847 1HA  GLY A  58      18.426  11.111 -22.123  1.00  0.71           H  
ATOM    848 2HA  GLY A  58      16.992  10.755 -23.084  1.00  0.71           H  
ATOM    849  N   GLY A  59      16.010  12.820 -20.950  1.00  0.71           N  
ATOM    850  CA  GLY A  59      15.454  14.123 -20.664  1.00  0.71           C  
ATOM    851  C   GLY A  59      16.391  14.886 -19.760  1.00  0.71           C  
ATOM    852  O   GLY A  59      17.483  14.413 -19.447  1.00  0.71           O  
ATOM    853  H   GLY A  59      15.709  12.057 -20.349  1.00  0.71           H  
ATOM    854 1HA  GLY A  59      15.296  14.673 -21.592  1.00  0.71           H  
ATOM    855 2HA  GLY A  59      14.483  14.005 -20.182  1.00  0.71           H  
ATOM    856  N   SER A  60      15.946  16.034 -19.283  1.00  0.71           N  
ATOM    857  CA  SER A  60      16.814  16.894 -18.500  1.00  0.71           C  
ATOM    858  C   SER A  60      16.111  17.809 -17.523  1.00  0.71           C  
ATOM    859  O   SER A  60      14.870  17.853 -17.445  1.00  0.71           O  
ATOM    860  CB  SER A  60      17.642  17.734 -19.463  1.00  0.71           C  
ATOM    861  OG  SER A  60      16.824  18.587 -20.229  1.00  0.71           O  
ATOM    862  H   SER A  60      15.019  16.352 -19.526  1.00  0.71           H  
ATOM    863  HA  SER A  60      17.482  16.253 -17.924  1.00  0.71           H  
ATOM    864 1HB  SER A  60      18.347  18.342 -18.913  1.00  0.71           H  
ATOM    865 2HB  SER A  60      18.213  17.085 -20.117  1.00  0.71           H  
ATOM    866  HG  SER A  60      16.347  19.167 -19.603  1.00  0.71           H  
ATOM    867  N   PHE A  61      16.939  18.514 -16.752  1.00  0.70           N  
ATOM    868  CA  PHE A  61      16.447  19.551 -15.854  1.00  0.70           C  
ATOM    869  C   PHE A  61      16.506  20.868 -16.622  1.00  0.70           C  
ATOM    870  O   PHE A  61      17.573  21.294 -17.063  1.00  0.70           O  
ATOM    871  CB  PHE A  61      17.260  19.630 -14.586  1.00  0.70           C  
ATOM    872  CG  PHE A  61      17.162  18.416 -13.721  1.00  0.70           C  
ATOM    873  CD1 PHE A  61      18.094  17.444 -13.836  1.00  0.70           C  
ATOM    874  CD2 PHE A  61      16.162  18.255 -12.811  1.00  0.70           C  
ATOM    875  CE1 PHE A  61      18.089  16.334 -13.033  1.00  0.70           C  
ATOM    876  CE2 PHE A  61      16.131  17.159 -11.986  1.00  0.70           C  
ATOM    877  CZ  PHE A  61      17.113  16.197 -12.086  1.00  0.70           C  
ATOM    878  H   PHE A  61      17.941  18.332 -16.851  1.00  0.70           H  
ATOM    879  HA  PHE A  61      15.424  19.356 -15.601  1.00  0.70           H  
ATOM    880 1HB  PHE A  61      18.308  19.794 -14.830  1.00  0.70           H  
ATOM    881 2HB  PHE A  61      16.920  20.490 -14.002  1.00  0.70           H  
ATOM    882  HD1 PHE A  61      18.842  17.577 -14.577  1.00  0.70           H  
ATOM    883  HD2 PHE A  61      15.392  19.024 -12.732  1.00  0.70           H  
ATOM    884  HE1 PHE A  61      18.860  15.573 -13.145  1.00  0.70           H  
ATOM    885  HE2 PHE A  61      15.338  17.058 -11.256  1.00  0.70           H  
ATOM    886  HZ  PHE A  61      17.099  15.324 -11.434  1.00  0.70           H  
ATOM    887  N   ASP A  62      15.349  21.458 -16.873  1.00  0.69           N  
ATOM    888  CA  ASP A  62      15.295  22.643 -17.727  1.00  0.69           C  
ATOM    889  C   ASP A  62      15.615  23.947 -17.035  1.00  0.69           C  
ATOM    890  O   ASP A  62      16.164  24.866 -17.642  1.00  0.69           O  
ATOM    891  CB  ASP A  62      13.945  22.791 -18.384  1.00  0.69           C  
ATOM    892  CG  ASP A  62      13.639  21.670 -19.339  1.00  0.69           C  
ATOM    893  OD1 ASP A  62      14.526  20.900 -19.630  1.00  0.69           O  
ATOM    894  OD2 ASP A  62      12.535  21.644 -19.854  1.00  0.69           O  
ATOM    895  H   ASP A  62      14.519  21.104 -16.411  1.00  0.69           H  
ATOM    896  HA  ASP A  62      16.030  22.509 -18.520  1.00  0.69           H  
ATOM    897 1HB  ASP A  62      13.172  22.834 -17.616  1.00  0.69           H  
ATOM    898 2HB  ASP A  62      13.930  23.733 -18.925  1.00  0.69           H  
ATOM    899  N   ARG A  63      15.182  24.078 -15.790  1.00  0.68           N  
ATOM    900  CA  ARG A  63      15.398  25.339 -15.100  1.00  0.68           C  
ATOM    901  C   ARG A  63      15.858  25.106 -13.688  1.00  0.68           C  
ATOM    902  O   ARG A  63      15.455  24.140 -13.035  1.00  0.68           O  
ATOM    903  CB  ARG A  63      14.160  26.230 -15.155  1.00  0.68           C  
ATOM    904  CG  ARG A  63      13.836  26.728 -16.596  1.00  0.68           C  
ATOM    905  CD  ARG A  63      12.642  27.594 -16.719  1.00  0.68           C  
ATOM    906  NE  ARG A  63      12.345  27.866 -18.146  1.00  0.68           N  
ATOM    907  CZ  ARG A  63      12.725  28.940 -18.870  1.00  0.68           C  
ATOM    908  NH1 ARG A  63      13.397  29.939 -18.364  1.00  0.68           N  
ATOM    909  NH2 ARG A  63      12.399  28.966 -20.145  1.00  0.68           N  
ATOM    910  H   ARG A  63      14.746  23.287 -15.313  1.00  0.68           H  
ATOM    911  HA  ARG A  63      16.182  25.875 -15.617  1.00  0.68           H  
ATOM    912 1HB  ARG A  63      13.295  25.706 -14.756  1.00  0.68           H  
ATOM    913 2HB  ARG A  63      14.335  27.113 -14.539  1.00  0.68           H  
ATOM    914 1HG  ARG A  63      14.691  27.302 -16.941  1.00  0.68           H  
ATOM    915 2HG  ARG A  63      13.674  25.888 -17.260  1.00  0.68           H  
ATOM    916 1HD  ARG A  63      11.777  27.107 -16.270  1.00  0.68           H  
ATOM    917 2HD  ARG A  63      12.832  28.544 -16.220  1.00  0.68           H  
ATOM    918  HE  ARG A  63      11.838  27.150 -18.680  1.00  0.68           H  
ATOM    919 1HH1 ARG A  63      13.697  29.959 -17.393  1.00  0.68           H  
ATOM    920 2HH1 ARG A  63      13.652  30.708 -18.954  1.00  0.68           H  
ATOM    921 1HH2 ARG A  63      11.895  28.155 -20.535  1.00  0.68           H  
ATOM    922 2HH2 ARG A  63      12.662  29.746 -20.723  1.00  0.68           H  
ATOM    923  N   ARG A  64      16.746  25.962 -13.228  1.00  0.68           N  
ATOM    924  CA  ARG A  64      17.249  25.832 -11.877  1.00  0.68           C  
ATOM    925  C   ARG A  64      17.277  27.152 -11.174  1.00  0.68           C  
ATOM    926  O   ARG A  64      17.523  28.194 -11.771  1.00  0.68           O  
ATOM    927  CB  ARG A  64      18.611  25.179 -11.866  1.00  0.68           C  
ATOM    928  CG  ARG A  64      18.572  23.741 -12.313  1.00  0.68           C  
ATOM    929  CD  ARG A  64      19.836  23.138 -12.148  1.00  0.68           C  
ATOM    930  NE  ARG A  64      20.739  23.706 -13.009  1.00  0.68           N  
ATOM    931  CZ  ARG A  64      21.589  24.633 -12.656  1.00  0.68           C  
ATOM    932  NH1 ARG A  64      21.603  25.091 -11.445  1.00  0.68           N  
ATOM    933  NH2 ARG A  64      22.413  25.126 -13.507  1.00  0.68           N  
ATOM    934  H   ARG A  64      17.034  26.737 -13.825  1.00  0.68           H  
ATOM    935  HA  ARG A  64      16.574  25.185 -11.317  1.00  0.68           H  
ATOM    936 1HB  ARG A  64      19.291  25.720 -12.519  1.00  0.68           H  
ATOM    937 2HB  ARG A  64      19.026  25.208 -10.853  1.00  0.68           H  
ATOM    938 1HG  ARG A  64      17.847  23.244 -11.719  1.00  0.68           H  
ATOM    939 2HG  ARG A  64      18.294  23.669 -13.362  1.00  0.68           H  
ATOM    940 1HD  ARG A  64      20.195  23.257 -11.133  1.00  0.68           H  
ATOM    941 2HD  ARG A  64      19.750  22.097 -12.405  1.00  0.68           H  
ATOM    942  HE  ARG A  64      20.768  23.372 -13.961  1.00  0.68           H  
ATOM    943 1HH1 ARG A  64      20.936  24.742 -10.771  1.00  0.68           H  
ATOM    944 2HH1 ARG A  64      22.300  25.813 -11.211  1.00  0.68           H  
ATOM    945 1HH2 ARG A  64      22.440  24.799 -14.453  1.00  0.68           H  
ATOM    946 2HH2 ARG A  64      23.034  25.850 -13.156  1.00  0.68           H  
ATOM    947  N   TYR A  65      17.032  27.101  -9.888  1.00  0.68           N  
ATOM    948  CA  TYR A  65      16.967  28.282  -9.073  1.00  0.68           C  
ATOM    949  C   TYR A  65      17.893  28.099  -7.878  1.00  0.68           C  
ATOM    950  O   TYR A  65      17.449  27.597  -6.837  1.00  0.68           O  
ATOM    951  CB  TYR A  65      15.515  28.456  -8.671  1.00  0.68           C  
ATOM    952  CG  TYR A  65      14.610  28.458  -9.898  1.00  0.68           C  
ATOM    953  CD1 TYR A  65      14.115  27.241 -10.370  1.00  0.68           C  
ATOM    954  CD2 TYR A  65      14.289  29.629 -10.556  1.00  0.68           C  
ATOM    955  CE1 TYR A  65      13.311  27.198 -11.486  1.00  0.68           C  
ATOM    956  CE2 TYR A  65      13.474  29.583 -11.676  1.00  0.68           C  
ATOM    957  CZ  TYR A  65      12.988  28.377 -12.139  1.00  0.68           C  
ATOM    958  OH  TYR A  65      12.177  28.344 -13.253  1.00  0.68           O  
ATOM    959  H   TYR A  65      16.832  26.204  -9.447  1.00  0.68           H  
ATOM    960  HA  TYR A  65      17.277  29.149  -9.653  1.00  0.68           H  
ATOM    961 1HB  TYR A  65      15.206  27.637  -8.014  1.00  0.68           H  
ATOM    962 2HB  TYR A  65      15.381  29.392  -8.132  1.00  0.68           H  
ATOM    963  HD1 TYR A  65      14.374  26.314  -9.852  1.00  0.68           H  
ATOM    964  HD2 TYR A  65      14.674  30.584 -10.198  1.00  0.68           H  
ATOM    965  HE1 TYR A  65      12.935  26.240 -11.846  1.00  0.68           H  
ATOM    966  HE2 TYR A  65      13.217  30.503 -12.197  1.00  0.68           H  
ATOM    967  HH  TYR A  65      12.024  29.242 -13.564  1.00  0.68           H  
ATOM    968  N   PRO A  66      19.203  28.373  -8.026  1.00  0.68           N  
ATOM    969  CA  PRO A  66      20.205  28.098  -7.031  1.00  0.68           C  
ATOM    970  C   PRO A  66      19.777  28.701  -5.719  1.00  0.68           C  
ATOM    971  O   PRO A  66      19.287  29.828  -5.671  1.00  0.68           O  
ATOM    972  CB  PRO A  66      21.447  28.788  -7.596  1.00  0.68           C  
ATOM    973  CG  PRO A  66      21.229  28.752  -9.091  1.00  0.68           C  
ATOM    974  CD  PRO A  66      19.742  28.989  -9.261  1.00  0.68           C  
ATOM    975  HA  PRO A  66      20.346  27.021  -6.958  1.00  0.68           H  
ATOM    976 1HB  PRO A  66      21.535  29.804  -7.190  1.00  0.68           H  
ATOM    977 2HB  PRO A  66      22.349  28.231  -7.287  1.00  0.68           H  
ATOM    978 1HG  PRO A  66      21.848  29.509  -9.596  1.00  0.68           H  
ATOM    979 2HG  PRO A  66      21.547  27.770  -9.487  1.00  0.68           H  
ATOM    980 1HD  PRO A  66      19.509  30.064  -9.304  1.00  0.68           H  
ATOM    981 2HD  PRO A  66      19.433  28.464 -10.155  1.00  0.68           H  
ATOM    982  N   GLY A  67      19.944  27.930  -4.662  1.00  0.68           N  
ATOM    983  CA  GLY A  67      19.555  28.325  -3.324  1.00  0.68           C  
ATOM    984  C   GLY A  67      18.127  27.888  -2.982  1.00  0.68           C  
ATOM    985  O   GLY A  67      17.735  27.951  -1.816  1.00  0.68           O  
ATOM    986  H   GLY A  67      20.365  27.021  -4.791  1.00  0.68           H  
ATOM    987 1HA  GLY A  67      20.250  27.889  -2.607  1.00  0.68           H  
ATOM    988 2HA  GLY A  67      19.636  29.407  -3.230  1.00  0.68           H  
ATOM    989  N   LYS A  68      17.345  27.446  -3.984  1.00  0.67           N  
ATOM    990  CA  LYS A  68      15.971  27.010  -3.729  1.00  0.67           C  
ATOM    991  C   LYS A  68      15.577  25.634  -4.297  1.00  0.67           C  
ATOM    992  O   LYS A  68      15.175  24.738  -3.530  1.00  0.67           O  
ATOM    993  CB  LYS A  68      14.993  28.045  -4.283  1.00  0.67           C  
ATOM    994  CG  LYS A  68      14.967  29.386  -3.538  1.00  0.67           C  
ATOM    995  CD  LYS A  68      13.976  30.358  -4.182  1.00  0.67           C  
ATOM    996  CE  LYS A  68      12.535  29.883  -3.984  1.00  0.67           C  
ATOM    997  NZ  LYS A  68      12.108  29.960  -2.556  1.00  0.67           N  
ATOM    998  H   LYS A  68      17.688  27.443  -4.943  1.00  0.67           H  
ATOM    999  HA  LYS A  68      15.832  26.959  -2.656  1.00  0.67           H  
ATOM   1000 1HB  LYS A  68      15.236  28.246  -5.329  1.00  0.67           H  
ATOM   1001 2HB  LYS A  68      13.984  27.632  -4.260  1.00  0.67           H  
ATOM   1002 1HG  LYS A  68      14.687  29.217  -2.497  1.00  0.67           H  
ATOM   1003 2HG  LYS A  68      15.960  29.833  -3.563  1.00  0.67           H  
ATOM   1004 1HD  LYS A  68      14.092  31.347  -3.739  1.00  0.67           H  
ATOM   1005 2HD  LYS A  68      14.183  30.426  -5.252  1.00  0.67           H  
ATOM   1006 1HE  LYS A  68      11.865  30.492  -4.588  1.00  0.67           H  
ATOM   1007 2HE  LYS A  68      12.461  28.844  -4.315  1.00  0.67           H  
ATOM   1008 1HZ  LYS A  68      11.147  29.610  -2.460  1.00  0.67           H  
ATOM   1009 2HZ  LYS A  68      12.707  29.382  -1.989  1.00  0.67           H  
ATOM   1010 3HZ  LYS A  68      12.147  30.906  -2.227  1.00  0.67           H  
ATOM   1011  N   HIS A  69      15.678  25.471  -5.635  1.00  0.66           N  
ATOM   1012  CA  HIS A  69      15.205  24.224  -6.275  1.00  0.66           C  
ATOM   1013  C   HIS A  69      15.710  23.924  -7.704  1.00  0.66           C  
ATOM   1014  O   HIS A  69      16.268  24.779  -8.404  1.00  0.66           O  
ATOM   1015  CB  HIS A  69      13.652  24.150  -6.257  1.00  0.66           C  
ATOM   1016  CG  HIS A  69      12.880  25.201  -7.002  1.00  0.66           C  
ATOM   1017  ND1 HIS A  69      12.692  26.478  -6.517  1.00  0.66           N  
ATOM   1018  CD2 HIS A  69      12.198  25.138  -8.165  1.00  0.66           C  
ATOM   1019  CE1 HIS A  69      11.943  27.163  -7.363  1.00  0.66           C  
ATOM   1020  NE2 HIS A  69      11.623  26.373  -8.367  1.00  0.66           N  
ATOM   1021  H   HIS A  69      16.078  26.227  -6.193  1.00  0.66           H  
ATOM   1022  HA  HIS A  69      15.541  23.392  -5.663  1.00  0.66           H  
ATOM   1023 1HB  HIS A  69      13.339  23.201  -6.682  1.00  0.66           H  
ATOM   1024 2HB  HIS A  69      13.303  24.157  -5.229  1.00  0.66           H  
ATOM   1025  HD2 HIS A  69      12.114  24.266  -8.811  1.00  0.66           H  
ATOM   1026  HE1 HIS A  69      11.636  28.201  -7.245  1.00  0.66           H  
ATOM   1027  HE2 HIS A  69      11.047  26.629  -9.157  1.00  0.66           H  
ATOM   1028  N   VAL A  70      15.483  22.672  -8.123  1.00  0.66           N  
ATOM   1029  CA  VAL A  70      15.781  22.170  -9.481  1.00  0.66           C  
ATOM   1030  C   VAL A  70      14.525  21.623 -10.204  1.00  0.66           C  
ATOM   1031  O   VAL A  70      13.847  20.746  -9.666  1.00  0.66           O  
ATOM   1032  CB  VAL A  70      16.848  21.061  -9.372  1.00  0.66           C  
ATOM   1033  CG1 VAL A  70      17.100  20.478 -10.655  1.00  0.66           C  
ATOM   1034  CG2 VAL A  70      18.125  21.625  -8.772  1.00  0.66           C  
ATOM   1035  H   VAL A  70      15.056  22.036  -7.445  1.00  0.66           H  
ATOM   1036  HA  VAL A  70      16.178  22.994 -10.070  1.00  0.66           H  
ATOM   1037  HB  VAL A  70      16.462  20.270  -8.730  1.00  0.66           H  
ATOM   1038 1HG1 VAL A  70      17.806  19.669 -10.548  1.00  0.66           H  
ATOM   1039 2HG1 VAL A  70      16.163  20.108 -10.987  1.00  0.66           H  
ATOM   1040 3HG1 VAL A  70      17.472  21.183 -11.350  1.00  0.66           H  
ATOM   1041 1HG2 VAL A  70      18.868  20.829  -8.680  1.00  0.66           H  
ATOM   1042 2HG2 VAL A  70      18.508  22.409  -9.412  1.00  0.66           H  
ATOM   1043 3HG2 VAL A  70      17.915  22.033  -7.789  1.00  0.66           H  
ATOM   1044  N   THR A  71      14.236  22.116 -11.431  1.00  0.66           N  
ATOM   1045  CA  THR A  71      13.027  21.729 -12.192  1.00  0.66           C  
ATOM   1046  C   THR A  71      13.276  20.999 -13.527  1.00  0.66           C  
ATOM   1047  O   THR A  71      14.075  21.442 -14.371  1.00  0.66           O  
ATOM   1048  CB  THR A  71      12.186  22.982 -12.506  1.00  0.66           C  
ATOM   1049  OG1 THR A  71      11.804  23.618 -11.289  1.00  0.66           O  
ATOM   1050  CG2 THR A  71      10.929  22.620 -13.264  1.00  0.66           C  
ATOM   1051  H   THR A  71      14.840  22.821 -11.851  1.00  0.66           H  
ATOM   1052  HA  THR A  71      12.435  21.066 -11.567  1.00  0.66           H  
ATOM   1053  HB  THR A  71      12.777  23.679 -13.100  1.00  0.66           H  
ATOM   1054  HG1 THR A  71      11.121  24.266 -11.478  1.00  0.66           H  
ATOM   1055 1HG2 THR A  71      10.358  23.525 -13.457  1.00  0.66           H  
ATOM   1056 2HG2 THR A  71      11.181  22.153 -14.212  1.00  0.66           H  
ATOM   1057 3HG2 THR A  71      10.333  21.931 -12.664  1.00  0.66           H  
ATOM   1058  N   GLY A  72      12.521  19.914 -13.762  1.00  0.67           N  
ATOM   1059  CA  GLY A  72      12.683  19.166 -15.006  1.00  0.67           C  
ATOM   1060  C   GLY A  72      11.561  18.200 -15.368  1.00  0.67           C  
ATOM   1061  O   GLY A  72      10.500  18.148 -14.739  1.00  0.67           O  
ATOM   1062  H   GLY A  72      11.851  19.610 -13.051  1.00  0.67           H  
ATOM   1063 1HA  GLY A  72      12.839  19.861 -15.831  1.00  0.67           H  
ATOM   1064 2HA  GLY A  72      13.587  18.573 -14.917  1.00  0.67           H  
ATOM   1065  N   GLY A  73      11.832  17.404 -16.406  1.00  0.70           N  
ATOM   1066  CA  GLY A  73      10.857  16.436 -16.923  1.00  0.70           C  
ATOM   1067  C   GLY A  73       9.943  16.986 -18.036  1.00  0.70           C  
ATOM   1068  O   GLY A  73       9.050  16.286 -18.520  1.00  0.70           O  
ATOM   1069  H   GLY A  73      12.753  17.490 -16.851  1.00  0.70           H  
ATOM   1070 1HA  GLY A  73      11.393  15.563 -17.300  1.00  0.70           H  
ATOM   1071 2HA  GLY A  73      10.239  16.080 -16.099  1.00  0.70           H  
ATOM   1072  N   ASP A  74      10.175  18.220 -18.498  1.00  0.73           N  
ATOM   1073  CA  ASP A  74       9.328  18.800 -19.556  1.00  0.73           C  
ATOM   1074  C   ASP A  74       9.804  18.337 -20.918  1.00  0.73           C  
ATOM   1075  O   ASP A  74      10.215  19.123 -21.780  1.00  0.73           O  
ATOM   1076  CB  ASP A  74       9.351  20.310 -19.488  1.00  0.73           C  
ATOM   1077  CG  ASP A  74       8.702  20.776 -18.291  1.00  0.73           C  
ATOM   1078  OD1 ASP A  74       7.687  20.231 -17.937  1.00  0.73           O  
ATOM   1079  OD2 ASP A  74       9.252  21.648 -17.670  1.00  0.73           O  
ATOM   1080  H   ASP A  74      10.931  18.761 -18.106  1.00  0.73           H  
ATOM   1081  HA  ASP A  74       8.303  18.459 -19.411  1.00  0.73           H  
ATOM   1082 1HB  ASP A  74      10.376  20.667 -19.499  1.00  0.73           H  
ATOM   1083 2HB  ASP A  74       8.835  20.740 -20.353  1.00  0.73           H  
ATOM   1084  N   ASN A  75       9.626  17.047 -21.129  1.00  0.76           N  
ATOM   1085  CA  ASN A  75      10.107  16.285 -22.269  1.00  0.76           C  
ATOM   1086  C   ASN A  75       9.517  16.790 -23.577  1.00  0.76           C  
ATOM   1087  O   ASN A  75      10.124  16.689 -24.641  1.00  0.76           O  
ATOM   1088  CB  ASN A  75       9.776  14.843 -21.966  1.00  0.76           C  
ATOM   1089  CG  ASN A  75      10.661  14.396 -20.823  1.00  0.76           C  
ATOM   1090  OD1 ASN A  75      11.763  14.949 -20.666  1.00  0.76           O  
ATOM   1091  ND2 ASN A  75      10.220  13.503 -19.991  1.00  0.76           N  
ATOM   1092  H   ASN A  75       9.204  16.537 -20.351  1.00  0.76           H  
ATOM   1093  HA  ASN A  75      11.190  16.400 -22.332  1.00  0.76           H  
ATOM   1094 1HB  ASN A  75       8.728  14.745 -21.677  1.00  0.76           H  
ATOM   1095 2HB  ASN A  75       9.946  14.214 -22.842  1.00  0.76           H  
ATOM   1096 1HD2 ASN A  75      10.789  13.252 -19.219  1.00  0.76           H  
ATOM   1097 2HD2 ASN A  75       9.314  13.060 -20.090  1.00  0.76           H  
ATOM   1098  N   VAL A  76       8.353  17.395 -23.456  1.00  0.79           N  
ATOM   1099  CA  VAL A  76       7.589  17.963 -24.542  1.00  0.79           C  
ATOM   1100  C   VAL A  76       8.305  19.142 -25.223  1.00  0.79           C  
ATOM   1101  O   VAL A  76       8.144  19.351 -26.428  1.00  0.79           O  
ATOM   1102  CB  VAL A  76       6.228  18.412 -24.002  1.00  0.79           C  
ATOM   1103  CG1 VAL A  76       5.455  19.138 -25.062  1.00  0.79           C  
ATOM   1104  CG2 VAL A  76       5.488  17.190 -23.499  1.00  0.79           C  
ATOM   1105  H   VAL A  76       7.967  17.439 -22.528  1.00  0.79           H  
ATOM   1106  HA  VAL A  76       7.427  17.181 -25.285  1.00  0.79           H  
ATOM   1107  HB  VAL A  76       6.381  19.106 -23.188  1.00  0.79           H  
ATOM   1108 1HG1 VAL A  76       4.491  19.456 -24.659  1.00  0.79           H  
ATOM   1109 2HG1 VAL A  76       6.010  19.997 -25.397  1.00  0.79           H  
ATOM   1110 3HG1 VAL A  76       5.296  18.472 -25.904  1.00  0.79           H  
ATOM   1111 1HG2 VAL A  76       4.522  17.481 -23.104  1.00  0.79           H  
ATOM   1112 2HG2 VAL A  76       5.349  16.490 -24.316  1.00  0.79           H  
ATOM   1113 3HG2 VAL A  76       6.073  16.712 -22.715  1.00  0.79           H  
ATOM   1114  N   ARG A  77       8.987  19.992 -24.433  1.00  0.80           N  
ATOM   1115  CA  ARG A  77       9.646  21.179 -24.994  1.00  0.80           C  
ATOM   1116  C   ARG A  77      11.145  21.331 -24.684  1.00  0.80           C  
ATOM   1117  O   ARG A  77      11.898  21.829 -25.522  1.00  0.80           O  
ATOM   1118  CB  ARG A  77       8.957  22.462 -24.547  1.00  0.80           C  
ATOM   1119  CG  ARG A  77       7.560  22.700 -25.112  1.00  0.80           C  
ATOM   1120  CD  ARG A  77       7.023  24.018 -24.680  1.00  0.80           C  
ATOM   1121  NE  ARG A  77       7.792  25.125 -25.221  1.00  0.80           N  
ATOM   1122  CZ  ARG A  77       7.606  25.732 -26.396  1.00  0.80           C  
ATOM   1123  NH1 ARG A  77       6.636  25.382 -27.221  1.00  0.80           N  
ATOM   1124  NH2 ARG A  77       8.440  26.697 -26.686  1.00  0.80           N  
ATOM   1125  H   ARG A  77       9.123  19.762 -23.452  1.00  0.80           H  
ATOM   1126  HA  ARG A  77       9.548  21.123 -26.077  1.00  0.80           H  
ATOM   1127 1HB  ARG A  77       8.874  22.471 -23.456  1.00  0.80           H  
ATOM   1128 2HB  ARG A  77       9.573  23.319 -24.825  1.00  0.80           H  
ATOM   1129 1HG  ARG A  77       7.582  22.655 -26.199  1.00  0.80           H  
ATOM   1130 2HG  ARG A  77       6.895  21.945 -24.724  1.00  0.80           H  
ATOM   1131 1HD  ARG A  77       5.989  24.127 -24.995  1.00  0.80           H  
ATOM   1132 2HD  ARG A  77       7.087  24.080 -23.605  1.00  0.80           H  
ATOM   1133  HE  ARG A  77       8.591  25.481 -24.665  1.00  0.80           H  
ATOM   1134 1HH1 ARG A  77       6.006  24.635 -26.972  1.00  0.80           H  
ATOM   1135 2HH1 ARG A  77       6.525  25.864 -28.101  1.00  0.80           H  
ATOM   1136 1HH2 ARG A  77       9.176  26.894 -25.984  1.00  0.80           H  
ATOM   1137 2HH2 ARG A  77       8.371  27.207 -27.550  1.00  0.80           H  
ATOM   1138  N   GLY A  78      11.585  20.946 -23.483  1.00  0.80           N  
ATOM   1139  CA  GLY A  78      12.977  21.175 -23.081  1.00  0.80           C  
ATOM   1140  C   GLY A  78      13.302  22.627 -22.674  1.00  0.80           C  
ATOM   1141  O   GLY A  78      14.442  23.075 -22.831  1.00  0.80           O  
ATOM   1142  H   GLY A  78      10.967  20.479 -22.825  1.00  0.80           H  
ATOM   1143 1HA  GLY A  78      13.200  20.521 -22.235  1.00  0.80           H  
ATOM   1144 2HA  GLY A  78      13.637  20.870 -23.890  1.00  0.80           H  
ATOM   1145  N   ASP A  79      12.302  23.384 -22.210  1.00  0.80           N  
ATOM   1146  CA  ASP A  79      12.530  24.776 -21.821  1.00  0.80           C  
ATOM   1147  C   ASP A  79      11.779  25.179 -20.549  1.00  0.80           C  
ATOM   1148  O   ASP A  79      11.545  26.366 -20.300  1.00  0.80           O  
ATOM   1149  CB  ASP A  79      12.135  25.707 -22.971  1.00  0.80           C  
ATOM   1150  CG  ASP A  79      10.633  25.698 -23.318  1.00  0.80           C  
ATOM   1151  OD1 ASP A  79       9.845  25.050 -22.646  1.00  0.80           O  
ATOM   1152  OD2 ASP A  79      10.274  26.314 -24.301  1.00  0.80           O  
ATOM   1153  H   ASP A  79      11.395  22.963 -22.102  1.00  0.80           H  
ATOM   1154  HA  ASP A  79      13.596  24.903 -21.628  1.00  0.80           H  
ATOM   1155 1HB  ASP A  79      12.424  26.726 -22.721  1.00  0.80           H  
ATOM   1156 2HB  ASP A  79      12.695  25.423 -23.866  1.00  0.80           H  
ATOM   1157  N   GLY A  80      11.316  24.203 -19.781  1.00  0.80           N  
ATOM   1158  CA  GLY A  80      10.569  24.471 -18.557  1.00  0.80           C  
ATOM   1159  C   GLY A  80       9.077  24.769 -18.780  1.00  0.80           C  
ATOM   1160  O   GLY A  80       8.327  24.951 -17.811  1.00  0.80           O  
ATOM   1161  H   GLY A  80      11.554  23.228 -19.996  1.00  0.80           H  
ATOM   1162 1HA  GLY A  80      10.662  23.602 -17.905  1.00  0.80           H  
ATOM   1163 2HA  GLY A  80      11.029  25.299 -18.030  1.00  0.80           H  
ATOM   1164  N   GLY A  81       8.629  24.843 -20.039  1.00  0.79           N  
ATOM   1165  CA  GLY A  81       7.223  25.104 -20.303  1.00  0.79           C  
ATOM   1166  C   GLY A  81       6.556  23.856 -20.864  1.00  0.79           C  
ATOM   1167  O   GLY A  81       7.185  22.806 -20.985  1.00  0.79           O  
ATOM   1168  H   GLY A  81       9.262  24.743 -20.842  1.00  0.79           H  
ATOM   1169 1HA  GLY A  81       6.720  25.418 -19.390  1.00  0.79           H  
ATOM   1170 2HA  GLY A  81       7.140  25.918 -21.021  1.00  0.79           H  
ATOM   1171  N   GLY A  82       5.306  23.990 -21.289  1.00  0.79           N  
ATOM   1172  CA  GLY A  82       4.582  22.855 -21.850  1.00  0.79           C  
ATOM   1173  C   GLY A  82       4.448  21.716 -20.848  1.00  0.79           C  
ATOM   1174  O   GLY A  82       3.990  21.918 -19.723  1.00  0.79           O  
ATOM   1175  H   GLY A  82       4.841  24.881 -21.190  1.00  0.79           H  
ATOM   1176 1HA  GLY A  82       3.591  23.178 -22.168  1.00  0.79           H  
ATOM   1177 2HA  GLY A  82       5.098  22.496 -22.738  1.00  0.79           H  
ATOM   1178  N   GLY A  83       4.855  20.527 -21.269  1.00  0.79           N  
ATOM   1179  CA  GLY A  83       4.762  19.331 -20.447  1.00  0.79           C  
ATOM   1180  C   GLY A  83       3.417  18.691 -20.736  1.00  0.79           C  
ATOM   1181  O   GLY A  83       2.579  19.298 -21.406  1.00  0.79           O  
ATOM   1182  H   GLY A  83       5.236  20.452 -22.198  1.00  0.79           H  
ATOM   1183 1HA  GLY A  83       5.573  18.641 -20.684  1.00  0.79           H  
ATOM   1184 2HA  GLY A  83       4.846  19.591 -19.391  1.00  0.79           H  
ATOM   1185  N   ALA A  84       3.222  17.456 -20.306  1.00  0.78           N  
ATOM   1186  CA  ALA A  84       1.942  16.794 -20.562  1.00  0.78           C  
ATOM   1187  C   ALA A  84       1.735  15.592 -19.668  1.00  0.78           C  
ATOM   1188  O   ALA A  84       2.637  14.757 -19.511  1.00  0.78           O  
ATOM   1189  CB  ALA A  84       1.857  16.347 -22.010  1.00  0.78           C  
ATOM   1190  H   ALA A  84       3.945  17.008 -19.753  1.00  0.78           H  
ATOM   1191  HA  ALA A  84       1.142  17.508 -20.358  1.00  0.78           H  
ATOM   1192 1HB  ALA A  84       0.886  15.878 -22.183  1.00  0.78           H  
ATOM   1193 2HB  ALA A  84       1.965  17.198 -22.682  1.00  0.78           H  
ATOM   1194 3HB  ALA A  84       2.638  15.638 -22.205  1.00  0.78           H  
ATOM   1195  N   SER A  85       0.542  15.473 -19.102  1.00  0.78           N  
ATOM   1196  CA  SER A  85       0.274  14.299 -18.311  1.00  0.78           C  
ATOM   1197  C   SER A  85       0.258  13.074 -19.189  1.00  0.78           C  
ATOM   1198  O   SER A  85      -0.312  13.083 -20.278  1.00  0.78           O  
ATOM   1199  CB  SER A  85      -1.033  14.384 -17.564  1.00  0.78           C  
ATOM   1200  OG  SER A  85      -1.303  13.160 -16.912  1.00  0.78           O  
ATOM   1201  H   SER A  85      -0.197  16.173 -19.231  1.00  0.78           H  
ATOM   1202  HA  SER A  85       1.059  14.202 -17.569  1.00  0.78           H  
ATOM   1203 1HB  SER A  85      -0.979  15.189 -16.830  1.00  0.78           H  
ATOM   1204 2HB  SER A  85      -1.846  14.625 -18.251  1.00  0.78           H  
ATOM   1205  HG  SER A  85      -1.926  13.379 -16.210  1.00  0.78           H  
ATOM   1206  N   VAL A  86       0.768  11.979 -18.669  1.00  0.78           N  
ATOM   1207  CA  VAL A  86       0.698  10.696 -19.353  1.00  0.78           C  
ATOM   1208  C   VAL A  86      -0.748  10.281 -19.664  1.00  0.78           C  
ATOM   1209  O   VAL A  86      -0.988   9.486 -20.574  1.00  0.78           O  
ATOM   1210  CB  VAL A  86       1.422   9.618 -18.534  1.00  0.78           C  
ATOM   1211  CG1 VAL A  86       0.665   9.268 -17.300  1.00  0.78           C  
ATOM   1212  CG2 VAL A  86       1.649   8.424 -19.417  1.00  0.78           C  
ATOM   1213  H   VAL A  86       1.288  12.069 -17.807  1.00  0.78           H  
ATOM   1214  HA  VAL A  86       1.219  10.791 -20.300  1.00  0.78           H  
ATOM   1215  HB  VAL A  86       2.340   9.998 -18.208  1.00  0.78           H  
ATOM   1216 1HG1 VAL A  86       1.217   8.521 -16.727  1.00  0.78           H  
ATOM   1217 2HG1 VAL A  86       0.529  10.159 -16.701  1.00  0.78           H  
ATOM   1218 3HG1 VAL A  86      -0.275   8.873 -17.578  1.00  0.78           H  
ATOM   1219 1HG2 VAL A  86       2.183   7.672 -18.869  1.00  0.78           H  
ATOM   1220 2HG2 VAL A  86       0.687   8.028 -19.743  1.00  0.78           H  
ATOM   1221 3HG2 VAL A  86       2.233   8.725 -20.286  1.00  0.78           H  
ATOM   1222  N   TRP A  87      -1.709  10.809 -18.897  1.00  0.79           N  
ATOM   1223  CA  TRP A  87      -3.123  10.518 -19.088  1.00  0.79           C  
ATOM   1224  C   TRP A  87      -3.808  11.509 -20.056  1.00  0.79           C  
ATOM   1225  O   TRP A  87      -4.999  11.376 -20.349  1.00  0.79           O  
ATOM   1226  CB  TRP A  87      -3.814  10.534 -17.725  1.00  0.79           C  
ATOM   1227  CG  TRP A  87      -3.359   9.406 -16.836  1.00  0.79           C  
ATOM   1228  CD1 TRP A  87      -2.805   8.230 -17.243  1.00  0.79           C  
ATOM   1229  CD2 TRP A  87      -3.388   9.353 -15.391  1.00  0.79           C  
ATOM   1230  NE1 TRP A  87      -2.484   7.454 -16.155  1.00  0.79           N  
ATOM   1231  CE2 TRP A  87      -2.830   8.126 -15.015  1.00  0.79           C  
ATOM   1232  CE3 TRP A  87      -3.828  10.229 -14.403  1.00  0.79           C  
ATOM   1233  CZ2 TRP A  87      -2.699   7.756 -13.687  1.00  0.79           C  
ATOM   1234  CZ3 TRP A  87      -3.701   9.851 -13.076  1.00  0.79           C  
ATOM   1235  CH2 TRP A  87      -3.151   8.651 -12.729  1.00  0.79           C  
ATOM   1236  H   TRP A  87      -1.451  11.476 -18.168  1.00  0.79           H  
ATOM   1237  HA  TRP A  87      -3.210   9.517 -19.510  1.00  0.79           H  
ATOM   1238 1HB  TRP A  87      -3.602  11.480 -17.225  1.00  0.79           H  
ATOM   1239 2HB  TRP A  87      -4.892  10.464 -17.859  1.00  0.79           H  
ATOM   1240  HD1 TRP A  87      -2.633   7.950 -18.283  1.00  0.79           H  
ATOM   1241  HE1 TRP A  87      -2.058   6.537 -16.189  1.00  0.79           H  
ATOM   1242  HE3 TRP A  87      -4.264  11.190 -14.670  1.00  0.79           H  
ATOM   1243  HZ2 TRP A  87      -2.264   6.802 -13.387  1.00  0.79           H  
ATOM   1244  HZ3 TRP A  87      -4.045  10.533 -12.319  1.00  0.79           H  
ATOM   1245  HH2 TRP A  87      -3.068   8.392 -11.676  1.00  0.79           H  
ATOM   1246  N   GLY A  88      -3.047  12.499 -20.538  1.00  0.79           N  
ATOM   1247  CA  GLY A  88      -3.513  13.566 -21.425  1.00  0.79           C  
ATOM   1248  C   GLY A  88      -3.852  14.821 -20.626  1.00  0.79           C  
ATOM   1249  O   GLY A  88      -4.322  14.729 -19.490  1.00  0.79           O  
ATOM   1250  H   GLY A  88      -2.066  12.533 -20.286  1.00  0.79           H  
ATOM   1251 1HA  GLY A  88      -2.728  13.802 -22.145  1.00  0.79           H  
ATOM   1252 2HA  GLY A  88      -4.383  13.231 -21.987  1.00  0.79           H  
ATOM   1253  N   GLY A  89      -3.614  15.998 -21.209  1.00  0.79           N  
ATOM   1254  CA  GLY A  89      -3.890  17.268 -20.549  1.00  0.79           C  
ATOM   1255  C   GLY A  89      -3.131  17.405 -19.235  1.00  0.79           C  
ATOM   1256  O   GLY A  89      -1.905  17.223 -19.179  1.00  0.79           O  
ATOM   1257  H   GLY A  89      -3.231  16.045 -22.154  1.00  0.79           H  
ATOM   1258 1HA  GLY A  89      -3.612  18.082 -21.220  1.00  0.79           H  
ATOM   1259 2HA  GLY A  89      -4.959  17.355 -20.366  1.00  0.79           H  
ATOM   1260  N   THR A  90      -3.887  17.756 -18.195  1.00  0.79           N  
ATOM   1261  CA  THR A  90      -3.377  17.929 -16.843  1.00  0.79           C  
ATOM   1262  C   THR A  90      -4.261  17.145 -15.877  1.00  0.79           C  
ATOM   1263  O   THR A  90      -5.394  16.787 -16.202  1.00  0.79           O  
ATOM   1264  CB  THR A  90      -3.325  19.418 -16.434  1.00  0.79           C  
ATOM   1265  OG1 THR A  90      -4.650  19.964 -16.436  1.00  0.79           O  
ATOM   1266  CG2 THR A  90      -2.443  20.211 -17.368  1.00  0.79           C  
ATOM   1267  H   THR A  90      -4.876  17.883 -18.350  1.00  0.79           H  
ATOM   1268  HA  THR A  90      -2.368  17.521 -16.783  1.00  0.79           H  
ATOM   1269  HB  THR A  90      -2.922  19.491 -15.431  1.00  0.79           H  
ATOM   1270  HG1 THR A  90      -5.196  19.483 -15.805  1.00  0.79           H  
ATOM   1271 1HG2 THR A  90      -2.412  21.250 -17.043  1.00  0.79           H  
ATOM   1272 2HG2 THR A  90      -1.440  19.789 -17.347  1.00  0.79           H  
ATOM   1273 3HG2 THR A  90      -2.834  20.163 -18.379  1.00  0.79           H  
ATOM   1274  N   PHE A  91      -3.756  16.911 -14.682  1.00  0.79           N  
ATOM   1275  CA  PHE A  91      -4.494  16.177 -13.657  1.00  0.79           C  
ATOM   1276  C   PHE A  91      -4.884  17.137 -12.516  1.00  0.79           C  
ATOM   1277  O   PHE A  91      -4.152  18.069 -12.264  1.00  0.79           O  
ATOM   1278  CB  PHE A  91      -3.636  14.999 -13.174  1.00  0.79           C  
ATOM   1279  CG  PHE A  91      -4.275  14.185 -12.160  1.00  0.79           C  
ATOM   1280  CD1 PHE A  91      -5.212  13.238 -12.523  1.00  0.79           C  
ATOM   1281  CD2 PHE A  91      -3.980  14.365 -10.836  1.00  0.79           C  
ATOM   1282  CE1 PHE A  91      -5.850  12.496 -11.566  1.00  0.79           C  
ATOM   1283  CE2 PHE A  91      -4.615  13.630  -9.881  1.00  0.79           C  
ATOM   1284  CZ  PHE A  91      -5.554  12.701 -10.244  1.00  0.79           C  
ATOM   1285  H   PHE A  91      -2.805  17.236 -14.500  1.00  0.79           H  
ATOM   1286  HA  PHE A  91      -5.379  15.758 -14.120  1.00  0.79           H  
ATOM   1287 1HB  PHE A  91      -3.404  14.355 -14.022  1.00  0.79           H  
ATOM   1288 2HB  PHE A  91      -2.697  15.352 -12.782  1.00  0.79           H  
ATOM   1289  HD1 PHE A  91      -5.448  13.095 -13.576  1.00  0.79           H  
ATOM   1290  HD2 PHE A  91      -3.243  15.118 -10.545  1.00  0.79           H  
ATOM   1291  HE1 PHE A  91      -6.594  11.751 -11.848  1.00  0.79           H  
ATOM   1292  HE2 PHE A  91      -4.385  13.787  -8.832  1.00  0.79           H  
ATOM   1293  HZ  PHE A  91      -6.062  12.118  -9.475  1.00  0.79           H  
ATOM   1294  N   PRO A  92      -6.066  17.076 -11.897  1.00  0.79           N  
ATOM   1295  CA  PRO A  92      -6.427  17.935 -10.774  1.00  0.79           C  
ATOM   1296  C   PRO A  92      -5.452  17.833  -9.608  1.00  0.79           C  
ATOM   1297  O   PRO A  92      -4.884  16.776  -9.349  1.00  0.79           O  
ATOM   1298  CB  PRO A  92      -7.802  17.405 -10.381  1.00  0.79           C  
ATOM   1299  CG  PRO A  92      -8.356  16.794 -11.658  1.00  0.79           C  
ATOM   1300  CD  PRO A  92      -7.160  16.199 -12.363  1.00  0.79           C  
ATOM   1301  HA  PRO A  92      -6.495  18.969 -11.123  1.00  0.79           H  
ATOM   1302 1HB  PRO A  92      -7.694  16.677  -9.561  1.00  0.79           H  
ATOM   1303 2HB  PRO A  92      -8.421  18.230  -9.995  1.00  0.79           H  
ATOM   1304 1HG  PRO A  92      -9.121  16.040 -11.415  1.00  0.79           H  
ATOM   1305 2HG  PRO A  92      -8.854  17.572 -12.257  1.00  0.79           H  
ATOM   1306 1HD  PRO A  92      -7.022  15.181 -12.032  1.00  0.79           H  
ATOM   1307 2HD  PRO A  92      -7.326  16.284 -13.443  1.00  0.79           H  
ATOM   1308  N   GLN A  93      -5.267  18.931  -8.877  1.00  0.79           N  
ATOM   1309  CA  GLN A  93      -4.367  18.891  -7.725  1.00  0.79           C  
ATOM   1310  C   GLN A  93      -4.895  17.804  -6.812  1.00  0.79           C  
ATOM   1311  O   GLN A  93      -6.087  17.771  -6.510  1.00  0.79           O  
ATOM   1312  CB  GLN A  93      -4.303  20.257  -7.037  1.00  0.79           C  
ATOM   1313  CG  GLN A  93      -3.623  21.331  -7.902  1.00  0.79           C  
ATOM   1314  CD  GLN A  93      -3.648  22.729  -7.283  1.00  0.79           C  
ATOM   1315  OE1 GLN A  93      -4.729  23.275  -7.034  1.00  0.79           O  
ATOM   1316  NE2 GLN A  93      -2.490  23.312  -7.054  1.00  0.79           N  
ATOM   1317  H   GLN A  93      -5.747  19.784  -9.120  1.00  0.79           H  
ATOM   1318  HA  GLN A  93      -3.370  18.612  -8.040  1.00  0.79           H  
ATOM   1319 1HB  GLN A  93      -5.312  20.597  -6.797  1.00  0.79           H  
ATOM   1320 2HB  GLN A  93      -3.749  20.168  -6.098  1.00  0.79           H  
ATOM   1321 1HG  GLN A  93      -2.587  21.042  -8.047  1.00  0.79           H  
ATOM   1322 2HG  GLN A  93      -4.122  21.369  -8.865  1.00  0.79           H  
ATOM   1323 1HE2 GLN A  93      -2.443  24.231  -6.645  1.00  0.79           H  
ATOM   1324 2HE2 GLN A  93      -1.643  22.831  -7.284  1.00  0.79           H  
ATOM   1325  N   GLU A  94      -4.014  16.896  -6.409  1.00  0.79           N  
ATOM   1326  CA  GLU A  94      -4.431  15.736  -5.639  1.00  0.79           C  
ATOM   1327  C   GLU A  94      -4.579  15.994  -4.141  1.00  0.79           C  
ATOM   1328  O   GLU A  94      -5.632  15.730  -3.559  1.00  0.79           O  
ATOM   1329  CB  GLU A  94      -3.424  14.621  -5.933  1.00  0.79           C  
ATOM   1330  CG  GLU A  94      -3.749  13.293  -5.386  1.00  0.79           C  
ATOM   1331  CD  GLU A  94      -2.884  12.249  -5.995  1.00  0.79           C  
ATOM   1332  OE1 GLU A  94      -1.992  12.581  -6.762  1.00  0.79           O  
ATOM   1333  OE2 GLU A  94      -3.132  11.103  -5.749  1.00  0.79           O  
ATOM   1334  H   GLU A  94      -3.048  16.995  -6.681  1.00  0.79           H  
ATOM   1335  HA  GLU A  94      -5.403  15.421  -6.019  1.00  0.79           H  
ATOM   1336 1HB  GLU A  94      -3.295  14.524  -7.006  1.00  0.79           H  
ATOM   1337 2HB  GLU A  94      -2.452  14.902  -5.521  1.00  0.79           H  
ATOM   1338 1HG  GLU A  94      -3.596  13.298  -4.305  1.00  0.79           H  
ATOM   1339 2HG  GLU A  94      -4.794  13.064  -5.585  1.00  0.79           H  
ATOM   1340  N   THR A  95      -3.525  16.500  -3.523  1.00  0.78           N  
ATOM   1341  CA  THR A  95      -3.521  16.802  -2.097  1.00  0.78           C  
ATOM   1342  C   THR A  95      -2.358  17.671  -1.676  1.00  0.78           C  
ATOM   1343  O   THR A  95      -1.341  17.784  -2.363  1.00  0.78           O  
ATOM   1344  CB  THR A  95      -3.561  15.558  -1.185  1.00  0.78           C  
ATOM   1345  OG1 THR A  95      -3.625  16.005   0.185  1.00  0.78           O  
ATOM   1346  CG2 THR A  95      -2.387  14.721  -1.376  1.00  0.78           C  
ATOM   1347  H   THR A  95      -2.698  16.686  -4.066  1.00  0.78           H  
ATOM   1348  HA  THR A  95      -4.428  17.367  -1.883  1.00  0.78           H  
ATOM   1349  HB  THR A  95      -4.452  14.971  -1.404  1.00  0.78           H  
ATOM   1350  HG1 THR A  95      -3.694  15.239   0.771  1.00  0.78           H  
ATOM   1351 1HG2 THR A  95      -2.434  13.851  -0.721  1.00  0.78           H  
ATOM   1352 2HG2 THR A  95      -2.387  14.394  -2.409  1.00  0.78           H  
ATOM   1353 3HG2 THR A  95      -1.484  15.289  -1.161  1.00  0.78           H  
ATOM   1354  N   PHE A  96      -2.525  18.300  -0.525  1.00  0.76           N  
ATOM   1355  CA  PHE A  96      -1.459  19.070   0.088  1.00  0.76           C  
ATOM   1356  C   PHE A  96      -1.073  18.482   1.451  1.00  0.76           C  
ATOM   1357  O   PHE A  96      -0.535  19.190   2.313  1.00  0.76           O  
ATOM   1358  CB  PHE A  96      -1.863  20.531   0.192  1.00  0.76           C  
ATOM   1359  CG  PHE A  96      -2.165  21.119  -1.142  1.00  0.76           C  
ATOM   1360  CD1 PHE A  96      -3.472  21.375  -1.511  1.00  0.76           C  
ATOM   1361  CD2 PHE A  96      -1.153  21.386  -2.051  1.00  0.76           C  
ATOM   1362  CE1 PHE A  96      -3.761  21.900  -2.747  1.00  0.76           C  
ATOM   1363  CE2 PHE A  96      -1.448  21.905  -3.285  1.00  0.76           C  
ATOM   1364  CZ  PHE A  96      -2.749  22.164  -3.625  1.00  0.76           C  
ATOM   1365  H   PHE A  96      -3.406  18.181  -0.036  1.00  0.76           H  
ATOM   1366  HA  PHE A  96      -0.579  19.017  -0.556  1.00  0.76           H  
ATOM   1367 1HB  PHE A  96      -2.744  20.629   0.824  1.00  0.76           H  
ATOM   1368 2HB  PHE A  96      -1.056  21.102   0.648  1.00  0.76           H  
ATOM   1369  HD1 PHE A  96      -4.277  21.160  -0.808  1.00  0.76           H  
ATOM   1370  HD2 PHE A  96      -0.116  21.176  -1.781  1.00  0.76           H  
ATOM   1371  HE1 PHE A  96      -4.794  22.107  -3.030  1.00  0.76           H  
ATOM   1372  HE2 PHE A  96      -0.657  22.111  -3.992  1.00  0.76           H  
ATOM   1373  HZ  PHE A  96      -2.979  22.575  -4.585  1.00  0.76           H  
ATOM   1374  N   SER A  97      -1.333  17.175   1.620  1.00  0.73           N  
ATOM   1375  CA  SER A  97      -1.022  16.429   2.846  1.00  0.73           C  
ATOM   1376  C   SER A  97       0.462  16.490   3.238  1.00  0.73           C  
ATOM   1377  O   SER A  97       0.781  16.661   4.415  1.00  0.73           O  
ATOM   1378  CB  SER A  97      -1.397  14.968   2.656  1.00  0.73           C  
ATOM   1379  OG  SER A  97      -2.781  14.813   2.477  1.00  0.73           O  
ATOM   1380  H   SER A  97      -1.843  16.697   0.885  1.00  0.73           H  
ATOM   1381  HA  SER A  97      -1.613  16.849   3.659  1.00  0.73           H  
ATOM   1382 1HB  SER A  97      -0.869  14.568   1.787  1.00  0.73           H  
ATOM   1383 2HB  SER A  97      -1.071  14.395   3.523  1.00  0.73           H  
ATOM   1384  HG  SER A  97      -2.986  15.326   1.705  1.00  0.73           H  
ATOM   1385  N   LEU A  98       1.364  16.375   2.263  1.00  0.70           N  
ATOM   1386  CA  LEU A  98       2.795  16.470   2.547  1.00  0.70           C  
ATOM   1387  C   LEU A  98       3.252  17.897   2.244  1.00  0.70           C  
ATOM   1388  O   LEU A  98       2.832  18.486   1.247  1.00  0.70           O  
ATOM   1389  CB  LEU A  98       3.585  15.446   1.730  1.00  0.70           C  
ATOM   1390  CG  LEU A  98       3.316  13.966   1.980  1.00  0.70           C  
ATOM   1391  CD1 LEU A  98       4.133  13.140   0.982  1.00  0.70           C  
ATOM   1392  CD2 LEU A  98       3.706  13.616   3.395  1.00  0.70           C  
ATOM   1393  H   LEU A  98       1.051  16.235   1.313  1.00  0.70           H  
ATOM   1394  HA  LEU A  98       2.963  16.273   3.604  1.00  0.70           H  
ATOM   1395 1HB  LEU A  98       3.333  15.594   0.694  1.00  0.70           H  
ATOM   1396 2HB  LEU A  98       4.650  15.630   1.864  1.00  0.70           H  
ATOM   1397  HG  LEU A  98       2.260  13.750   1.822  1.00  0.70           H  
ATOM   1398 1HD1 LEU A  98       3.943  12.096   1.149  1.00  0.70           H  
ATOM   1399 2HD1 LEU A  98       3.840  13.403  -0.028  1.00  0.70           H  
ATOM   1400 3HD1 LEU A  98       5.195  13.341   1.116  1.00  0.70           H  
ATOM   1401 1HD2 LEU A  98       3.528  12.559   3.578  1.00  0.70           H  
ATOM   1402 2HD2 LEU A  98       4.765  13.831   3.541  1.00  0.70           H  
ATOM   1403 3HD2 LEU A  98       3.114  14.210   4.094  1.00  0.70           H  
ATOM   1404  N   LYS A  99       4.117  18.439   3.105  1.00  0.67           N  
ATOM   1405  CA  LYS A  99       4.590  19.822   2.990  1.00  0.67           C  
ATOM   1406  C   LYS A  99       6.042  19.941   2.525  1.00  0.67           C  
ATOM   1407  O   LYS A  99       6.846  19.035   2.744  1.00  0.67           O  
ATOM   1408  CB  LYS A  99       4.442  20.497   4.352  1.00  0.67           C  
ATOM   1409  CG  LYS A  99       3.020  20.439   4.957  1.00  0.67           C  
ATOM   1410  CD  LYS A  99       2.000  21.207   4.132  1.00  0.67           C  
ATOM   1411  CE  LYS A  99       0.653  21.295   4.848  1.00  0.67           C  
ATOM   1412  NZ  LYS A  99       0.004  19.969   4.972  1.00  0.67           N  
ATOM   1413  H   LYS A  99       4.428  17.884   3.889  1.00  0.67           H  
ATOM   1414  HA  LYS A  99       3.964  20.343   2.265  1.00  0.67           H  
ATOM   1415 1HB  LYS A  99       5.121  20.029   5.064  1.00  0.67           H  
ATOM   1416 2HB  LYS A  99       4.738  21.537   4.276  1.00  0.67           H  
ATOM   1417 1HG  LYS A  99       2.696  19.399   5.033  1.00  0.67           H  
ATOM   1418 2HG  LYS A  99       3.053  20.864   5.960  1.00  0.67           H  
ATOM   1419 1HD  LYS A  99       2.364  22.203   3.958  1.00  0.67           H  
ATOM   1420 2HD  LYS A  99       1.854  20.710   3.167  1.00  0.67           H  
ATOM   1421 1HE  LYS A  99       0.805  21.709   5.842  1.00  0.67           H  
ATOM   1422 2HE  LYS A  99      -0.005  21.956   4.285  1.00  0.67           H  
ATOM   1423 1HZ  LYS A  99      -0.879  20.057   5.441  1.00  0.67           H  
ATOM   1424 2HZ  LYS A  99      -0.153  19.583   4.020  1.00  0.67           H  
ATOM   1425 3HZ  LYS A  99       0.606  19.353   5.500  1.00  0.67           H  
ATOM   1426  N   HIS A 100       6.417  21.105   1.971  1.00  0.64           N  
ATOM   1427  CA  HIS A 100       7.795  21.368   1.528  1.00  0.64           C  
ATOM   1428  C   HIS A 100       8.620  21.929   2.673  1.00  0.64           C  
ATOM   1429  O   HIS A 100       9.284  22.964   2.533  1.00  0.64           O  
ATOM   1430  CB  HIS A 100       7.823  22.444   0.462  1.00  0.64           C  
ATOM   1431  CG  HIS A 100       7.132  22.146  -0.755  1.00  0.64           C  
ATOM   1432  ND1 HIS A 100       5.767  22.252  -0.859  1.00  0.64           N  
ATOM   1433  CD2 HIS A 100       7.588  21.796  -1.968  1.00  0.64           C  
ATOM   1434  CE1 HIS A 100       5.404  21.975  -2.088  1.00  0.64           C  
ATOM   1435  NE2 HIS A 100       6.505  21.700  -2.794  1.00  0.64           N  
ATOM   1436  H   HIS A 100       5.729  21.842   1.854  1.00  0.64           H  
ATOM   1437  HA  HIS A 100       8.245  20.464   1.147  1.00  0.64           H  
ATOM   1438 1HB  HIS A 100       7.390  23.364   0.872  1.00  0.64           H  
ATOM   1439 2HB  HIS A 100       8.861  22.668   0.209  1.00  0.64           H  
ATOM   1440  HD1 HIS A 100       5.151  22.534  -0.091  1.00  0.64           H  
ATOM   1441  HD2 HIS A 100       8.589  21.616  -2.359  1.00  0.64           H  
ATOM   1442  HE1 HIS A 100       4.356  22.009  -2.363  1.00  0.64           H  
ATOM   1443  N   ASP A 101       8.609  21.223   3.787  1.00  0.62           N  
ATOM   1444  CA  ASP A 101       9.255  21.737   4.980  1.00  0.62           C  
ATOM   1445  C   ASP A 101      10.691  21.262   5.172  1.00  0.62           C  
ATOM   1446  O   ASP A 101      11.338  21.607   6.164  1.00  0.62           O  
ATOM   1447  CB  ASP A 101       8.396  21.423   6.191  1.00  0.62           C  
ATOM   1448  CG  ASP A 101       7.032  22.156   6.097  1.00  0.62           C  
ATOM   1449  OD1 ASP A 101       6.926  23.088   5.306  1.00  0.62           O  
ATOM   1450  OD2 ASP A 101       6.130  21.795   6.807  1.00  0.62           O  
ATOM   1451  H   ASP A 101       8.097  20.341   3.782  1.00  0.62           H  
ATOM   1452  HA  ASP A 101       9.268  22.818   4.893  1.00  0.62           H  
ATOM   1453 1HB  ASP A 101       8.224  20.345   6.249  1.00  0.62           H  
ATOM   1454 2HB  ASP A 101       8.911  21.727   7.100  1.00  0.62           H  
ATOM   1455  N   GLU A 102      11.171  20.469   4.230  1.00  0.61           N  
ATOM   1456  CA  GLU A 102      12.507  19.900   4.272  1.00  0.61           C  
ATOM   1457  C   GLU A 102      13.198  19.953   2.909  1.00  0.61           C  
ATOM   1458  O   GLU A 102      12.570  20.182   1.868  1.00  0.61           O  
ATOM   1459  CB  GLU A 102      12.465  18.448   4.767  1.00  0.61           C  
ATOM   1460  CG  GLU A 102      11.877  18.236   6.179  1.00  0.61           C  
ATOM   1461  CD  GLU A 102      11.914  16.788   6.587  1.00  0.61           C  
ATOM   1462  OE1 GLU A 102      12.991  16.249   6.720  1.00  0.61           O  
ATOM   1463  OE2 GLU A 102      10.870  16.192   6.708  1.00  0.61           O  
ATOM   1464  H   GLU A 102      10.573  20.247   3.449  1.00  0.61           H  
ATOM   1465  HA  GLU A 102      13.106  20.485   4.970  1.00  0.61           H  
ATOM   1466 1HB  GLU A 102      11.906  17.837   4.075  1.00  0.61           H  
ATOM   1467 2HB  GLU A 102      13.481  18.051   4.778  1.00  0.61           H  
ATOM   1468 1HG  GLU A 102      12.441  18.830   6.898  1.00  0.61           H  
ATOM   1469 2HG  GLU A 102      10.844  18.577   6.193  1.00  0.61           H  
ATOM   1470  N   SER A 103      14.506  19.773   2.927  1.00  0.61           N  
ATOM   1471  CA  SER A 103      15.257  19.647   1.693  1.00  0.61           C  
ATOM   1472  C   SER A 103      15.033  18.252   1.121  1.00  0.61           C  
ATOM   1473  O   SER A 103      14.662  17.338   1.857  1.00  0.61           O  
ATOM   1474  CB  SER A 103      16.723  19.838   1.984  1.00  0.61           C  
ATOM   1475  OG  SER A 103      17.219  18.790   2.769  1.00  0.61           O  
ATOM   1476  H   SER A 103      14.981  19.654   3.810  1.00  0.61           H  
ATOM   1477  HA  SER A 103      14.909  20.393   0.975  1.00  0.61           H  
ATOM   1478 1HB  SER A 103      17.277  19.883   1.049  1.00  0.61           H  
ATOM   1479 2HB  SER A 103      16.868  20.781   2.505  1.00  0.61           H  
ATOM   1480  HG  SER A 103      17.174  18.004   2.216  1.00  0.61           H  
ATOM   1481  N   GLY A 104      15.339  18.053  -0.157  1.00  0.61           N  
ATOM   1482  CA  GLY A 104      15.251  16.714  -0.736  1.00  0.61           C  
ATOM   1483  C   GLY A 104      13.807  16.307  -1.010  1.00  0.61           C  
ATOM   1484  O   GLY A 104      13.455  15.128  -0.921  1.00  0.61           O  
ATOM   1485  H   GLY A 104      15.575  18.852  -0.738  1.00  0.61           H  
ATOM   1486 1HA  GLY A 104      15.819  16.686  -1.666  1.00  0.61           H  
ATOM   1487 2HA  GLY A 104      15.714  15.996  -0.059  1.00  0.61           H  
ATOM   1488  N   ILE A 105      12.945  17.281  -1.282  1.00  0.62           N  
ATOM   1489  CA  ILE A 105      11.540  16.945  -1.516  1.00  0.62           C  
ATOM   1490  C   ILE A 105      11.116  17.087  -2.970  1.00  0.62           C  
ATOM   1491  O   ILE A 105      11.277  18.147  -3.568  1.00  0.62           O  
ATOM   1492  CB  ILE A 105      10.589  17.788  -0.640  1.00  0.62           C  
ATOM   1493  CG1 ILE A 105      10.814  17.551   0.809  1.00  0.62           C  
ATOM   1494  CG2 ILE A 105       9.247  17.503  -0.982  1.00  0.62           C  
ATOM   1495  CD1 ILE A 105      10.010  18.436   1.666  1.00  0.62           C  
ATOM   1496  H   ILE A 105      13.287  18.244  -1.346  1.00  0.62           H  
ATOM   1497  HA  ILE A 105      11.386  15.904  -1.243  1.00  0.62           H  
ATOM   1498  HB  ILE A 105      10.775  18.834  -0.815  1.00  0.62           H  
ATOM   1499 1HG1 ILE A 105      10.542  16.589   1.034  1.00  0.62           H  
ATOM   1500 2HG1 ILE A 105      11.872  17.693   1.048  1.00  0.62           H  
ATOM   1501 1HG2 ILE A 105       8.583  18.109  -0.374  1.00  0.62           H  
ATOM   1502 2HG2 ILE A 105       9.068  17.720  -2.037  1.00  0.62           H  
ATOM   1503 3HG2 ILE A 105       9.085  16.444  -0.787  1.00  0.62           H  
ATOM   1504 1HD1 ILE A 105      10.191  18.212   2.704  1.00  0.62           H  
ATOM   1505 2HD1 ILE A 105      10.277  19.462   1.460  1.00  0.62           H  
ATOM   1506 3HD1 ILE A 105       8.957  18.274   1.448  1.00  0.62           H  
ATOM   1507  N   LEU A 106      10.591  16.006  -3.556  1.00  0.64           N  
ATOM   1508  CA  LEU A 106      10.145  16.065  -4.941  1.00  0.64           C  
ATOM   1509  C   LEU A 106       8.653  16.343  -4.954  1.00  0.64           C  
ATOM   1510  O   LEU A 106       7.838  15.639  -4.315  1.00  0.64           O  
ATOM   1511  CB  LEU A 106      10.426  14.795  -5.753  1.00  0.64           C  
ATOM   1512  CG  LEU A 106       9.975  14.862  -7.277  1.00  0.64           C  
ATOM   1513  CD1 LEU A 106      10.786  15.834  -7.938  1.00  0.64           C  
ATOM   1514  CD2 LEU A 106      10.147  13.596  -7.973  1.00  0.64           C  
ATOM   1515  H   LEU A 106      10.460  15.157  -3.019  1.00  0.64           H  
ATOM   1516  HA  LEU A 106      10.647  16.888  -5.437  1.00  0.64           H  
ATOM   1517 1HB  LEU A 106      11.493  14.591  -5.723  1.00  0.64           H  
ATOM   1518 2HB  LEU A 106       9.920  14.009  -5.298  1.00  0.64           H  
ATOM   1519  HG  LEU A 106       8.934  15.169  -7.330  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 106      10.525  15.927  -8.963  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 106      10.645  16.725  -7.452  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 106      11.805  15.538  -7.866  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 106       9.833  13.718  -9.009  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 106      11.191  13.316  -7.950  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 106       9.540  12.845  -7.486  1.00  0.64           H  
ATOM   1526  N   SER A 107       8.330  17.396  -5.674  1.00  0.68           N  
ATOM   1527  CA  SER A 107       6.984  17.874  -5.816  1.00  0.68           C  
ATOM   1528  C   SER A 107       6.619  17.961  -7.271  1.00  0.68           C  
ATOM   1529  O   SER A 107       7.485  18.068  -8.144  1.00  0.68           O  
ATOM   1530  CB  SER A 107       6.889  19.240  -5.238  1.00  0.68           C  
ATOM   1531  OG  SER A 107       7.257  19.247  -3.913  1.00  0.68           O  
ATOM   1532  H   SER A 107       9.082  17.911  -6.135  1.00  0.68           H  
ATOM   1533  HA  SER A 107       6.302  17.189  -5.320  1.00  0.68           H  
ATOM   1534 1HB  SER A 107       7.540  19.880  -5.792  1.00  0.68           H  
ATOM   1535 2HB  SER A 107       5.871  19.621  -5.344  1.00  0.68           H  
ATOM   1536  HG  SER A 107       6.940  20.092  -3.563  1.00  0.68           H  
ATOM   1537  N   VAL A 108       5.334  17.976  -7.548  1.00  0.75           N  
ATOM   1538  CA  VAL A 108       4.939  18.142  -8.928  1.00  0.75           C  
ATOM   1539  C   VAL A 108       4.541  19.580  -9.136  1.00  0.75           C  
ATOM   1540  O   VAL A 108       3.886  20.190  -8.286  1.00  0.75           O  
ATOM   1541  CB  VAL A 108       3.797  17.194  -9.287  1.00  0.75           C  
ATOM   1542  CG1 VAL A 108       2.599  17.509  -8.458  1.00  0.75           C  
ATOM   1543  CG2 VAL A 108       3.529  17.269 -10.791  1.00  0.75           C  
ATOM   1544  H   VAL A 108       4.653  17.871  -6.794  1.00  0.75           H  
ATOM   1545  HA  VAL A 108       5.777  17.918  -9.580  1.00  0.75           H  
ATOM   1546  HB  VAL A 108       4.097  16.187  -9.043  1.00  0.75           H  
ATOM   1547 1HG1 VAL A 108       1.793  16.816  -8.687  1.00  0.75           H  
ATOM   1548 2HG1 VAL A 108       2.875  17.414  -7.416  1.00  0.75           H  
ATOM   1549 3HG1 VAL A 108       2.271  18.526  -8.663  1.00  0.75           H  
ATOM   1550 1HG2 VAL A 108       2.765  16.561 -11.052  1.00  0.75           H  
ATOM   1551 2HG2 VAL A 108       3.213  18.269 -11.074  1.00  0.75           H  
ATOM   1552 3HG2 VAL A 108       4.432  17.024 -11.347  1.00  0.75           H  
ATOM   1553  N   ALA A 109       4.983  20.137 -10.251  1.00  0.85           N  
ATOM   1554  CA  ALA A 109       4.656  21.496 -10.589  1.00  0.85           C  
ATOM   1555  C   ALA A 109       3.273  21.515 -11.200  1.00  0.85           C  
ATOM   1556  O   ALA A 109       2.940  20.706 -12.085  1.00  0.85           O  
ATOM   1557  CB  ALA A 109       5.673  22.096 -11.514  1.00  0.85           C  
ATOM   1558  H   ALA A 109       5.519  19.585 -10.912  1.00  0.85           H  
ATOM   1559  HA  ALA A 109       4.647  22.079  -9.683  1.00  0.85           H  
ATOM   1560 1HB  ALA A 109       5.396  23.126 -11.743  1.00  0.85           H  
ATOM   1561 2HB  ALA A 109       6.654  22.079 -11.066  1.00  0.85           H  
ATOM   1562 3HB  ALA A 109       5.684  21.530 -12.400  1.00  0.85           H  
ATOM   1563  N   ASN A 110       2.486  22.450 -10.727  1.00  0.97           N  
ATOM   1564  CA  ASN A 110       1.119  22.579 -11.132  1.00  0.97           C  
ATOM   1565  C   ASN A 110       0.894  23.640 -12.191  1.00  0.97           C  
ATOM   1566  O   ASN A 110       1.566  24.672 -12.224  1.00  0.97           O  
ATOM   1567  CB  ASN A 110       0.310  22.765  -9.876  1.00  0.97           C  
ATOM   1568  CG  ASN A 110       0.403  21.500  -9.083  1.00  0.97           C  
ATOM   1569  OD1 ASN A 110       0.720  20.445  -9.629  1.00  0.97           O  
ATOM   1570  ND2 ASN A 110       0.138  21.559  -7.832  1.00  0.97           N  
ATOM   1571  H   ASN A 110       2.841  23.077 -10.022  1.00  0.97           H  
ATOM   1572  HA  ASN A 110       0.814  21.642 -11.579  1.00  0.97           H  
ATOM   1573 1HB  ASN A 110       0.727  23.581  -9.284  1.00  0.97           H  
ATOM   1574 2HB  ASN A 110      -0.725  23.013 -10.091  1.00  0.97           H  
ATOM   1575 1HD2 ASN A 110       0.178  20.729  -7.278  1.00  0.97           H  
ATOM   1576 2HD2 ASN A 110      -0.078  22.450  -7.388  1.00  0.97           H  
ATOM   1577  N   GLY A 111      -0.089  23.395 -13.049  1.00  1.09           N  
ATOM   1578  CA  GLY A 111      -0.476  24.303 -14.133  1.00  1.09           C  
ATOM   1579  C   GLY A 111      -1.444  25.355 -13.613  1.00  1.09           C  
ATOM   1580  O   GLY A 111      -2.537  25.544 -14.151  1.00  1.09           O  
ATOM   1581  H   GLY A 111      -0.631  22.553 -12.886  1.00  1.09           H  
ATOM   1582 1HA  GLY A 111       0.412  24.783 -14.545  1.00  1.09           H  
ATOM   1583 2HA  GLY A 111      -0.944  23.734 -14.936  1.00  1.09           H  
ATOM   1584  N   GLY A 112      -1.031  26.007 -12.541  1.00  1.17           N  
ATOM   1585  CA  GLY A 112      -1.879  26.915 -11.805  1.00  1.17           C  
ATOM   1586  C   GLY A 112      -2.811  26.045 -10.962  1.00  1.17           C  
ATOM   1587  O   GLY A 112      -2.720  24.812 -11.026  1.00  1.17           O  
ATOM   1588  H   GLY A 112      -0.080  25.809 -12.230  1.00  1.17           H  
ATOM   1589 1HA  GLY A 112      -1.257  27.550 -11.176  1.00  1.17           H  
ATOM   1590 2HA  GLY A 112      -2.445  27.544 -12.492  1.00  1.17           H  
ATOM   1591  N   PRO A 113      -3.712  26.644 -10.185  1.00  1.19           N  
ATOM   1592  CA  PRO A 113      -4.656  25.964  -9.334  1.00  1.19           C  
ATOM   1593  C   PRO A 113      -5.484  25.006 -10.159  1.00  1.19           C  
ATOM   1594  O   PRO A 113      -5.811  25.292 -11.313  1.00  1.19           O  
ATOM   1595  CB  PRO A 113      -5.507  27.106  -8.785  1.00  1.19           C  
ATOM   1596  CG  PRO A 113      -4.602  28.323  -8.860  1.00  1.19           C  
ATOM   1597  CD  PRO A 113      -3.791  28.115 -10.128  1.00  1.19           C  
ATOM   1598  HA  PRO A 113      -4.118  25.437  -8.532  1.00  1.19           H  
ATOM   1599 1HB  PRO A 113      -6.426  27.203  -9.387  1.00  1.19           H  
ATOM   1600 2HB  PRO A 113      -5.827  26.867  -7.760  1.00  1.19           H  
ATOM   1601 1HG  PRO A 113      -5.205  29.244  -8.885  1.00  1.19           H  
ATOM   1602 2HG  PRO A 113      -3.975  28.379  -7.957  1.00  1.19           H  
ATOM   1603 1HD  PRO A 113      -4.325  28.508 -11.006  1.00  1.19           H  
ATOM   1604 2HD  PRO A 113      -2.809  28.577  -9.993  1.00  1.19           H  
ATOM   1605  N   ASP A 114      -5.814  23.877  -9.557  1.00  1.15           N  
ATOM   1606  CA  ASP A 114      -6.613  22.806 -10.140  1.00  1.15           C  
ATOM   1607  C   ASP A 114      -5.982  22.024 -11.303  1.00  1.15           C  
ATOM   1608  O   ASP A 114      -6.672  21.201 -11.903  1.00  1.15           O  
ATOM   1609  CB  ASP A 114      -7.987  23.320 -10.568  1.00  1.15           C  
ATOM   1610  CG  ASP A 114      -8.839  23.771  -9.378  1.00  1.15           C  
ATOM   1611  OD1 ASP A 114      -8.863  23.068  -8.392  1.00  1.15           O  
ATOM   1612  OD2 ASP A 114      -9.444  24.813  -9.461  1.00  1.15           O  
ATOM   1613  H   ASP A 114      -5.495  23.736  -8.602  1.00  1.15           H  
ATOM   1614  HA  ASP A 114      -6.791  22.086  -9.340  1.00  1.15           H  
ATOM   1615 1HB  ASP A 114      -7.897  24.139 -11.274  1.00  1.15           H  
ATOM   1616 2HB  ASP A 114      -8.518  22.520 -11.081  1.00  1.15           H  
ATOM   1617  N   GLY A 115      -4.681  22.191 -11.583  1.00  1.05           N  
ATOM   1618  CA  GLY A 115      -4.065  21.325 -12.599  1.00  1.05           C  
ATOM   1619  C   GLY A 115      -2.629  20.910 -12.254  1.00  1.05           C  
ATOM   1620  O   GLY A 115      -1.850  21.687 -11.729  1.00  1.05           O  
ATOM   1621  H   GLY A 115      -4.130  22.927 -11.135  1.00  1.05           H  
ATOM   1622 1HA  GLY A 115      -4.675  20.434 -12.733  1.00  1.05           H  
ATOM   1623 2HA  GLY A 115      -4.065  21.849 -13.555  1.00  1.05           H  
ATOM   1624  N   VAL A 116      -2.268  19.691 -12.626  1.00  0.94           N  
ATOM   1625  CA  VAL A 116      -0.958  19.088 -12.393  1.00  0.94           C  
ATOM   1626  C   VAL A 116      -0.356  18.665 -13.720  1.00  0.94           C  
ATOM   1627  O   VAL A 116      -1.023  17.995 -14.515  1.00  0.94           O  
ATOM   1628  CB  VAL A 116      -1.110  17.857 -11.481  1.00  0.94           C  
ATOM   1629  CG1 VAL A 116       0.171  17.231 -11.262  1.00  0.94           C  
ATOM   1630  CG2 VAL A 116      -1.746  18.240 -10.174  1.00  0.94           C  
ATOM   1631  H   VAL A 116      -2.980  19.107 -13.032  1.00  0.94           H  
ATOM   1632  HA  VAL A 116      -0.305  19.806 -11.917  1.00  0.94           H  
ATOM   1633  HB  VAL A 116      -1.735  17.149 -11.971  1.00  0.94           H  
ATOM   1634 1HG1 VAL A 116       0.049  16.350 -10.631  1.00  0.94           H  
ATOM   1635 2HG1 VAL A 116       0.610  16.936 -12.213  1.00  0.94           H  
ATOM   1636 3HG1 VAL A 116       0.807  17.955 -10.769  1.00  0.94           H  
ATOM   1637 1HG2 VAL A 116      -1.869  17.347  -9.561  1.00  0.94           H  
ATOM   1638 2HG2 VAL A 116      -1.137  18.944  -9.652  1.00  0.94           H  
ATOM   1639 3HG2 VAL A 116      -2.713  18.680 -10.361  1.00  0.94           H  
ATOM   1640  N   THR A 117       0.899  19.027 -13.964  1.00  0.83           N  
ATOM   1641  CA  THR A 117       1.544  18.713 -15.233  1.00  0.83           C  
ATOM   1642  C   THR A 117       2.626  17.657 -15.040  1.00  0.83           C  
ATOM   1643  O   THR A 117       2.765  17.091 -13.960  1.00  0.83           O  
ATOM   1644  CB  THR A 117       2.199  19.960 -15.812  1.00  0.83           C  
ATOM   1645  OG1 THR A 117       3.346  20.272 -15.014  1.00  0.83           O  
ATOM   1646  CG2 THR A 117       1.229  21.133 -15.736  1.00  0.83           C  
ATOM   1647  H   THR A 117       1.432  19.563 -13.269  1.00  0.83           H  
ATOM   1648  HA  THR A 117       0.801  18.330 -15.932  1.00  0.83           H  
ATOM   1649  HB  THR A 117       2.499  19.791 -16.846  1.00  0.83           H  
ATOM   1650  HG1 THR A 117       3.073  20.434 -14.074  1.00  0.83           H  
ATOM   1651 1HG2 THR A 117       1.711  22.029 -16.128  1.00  0.83           H  
ATOM   1652 2HG2 THR A 117       0.346  20.914 -16.320  1.00  0.83           H  
ATOM   1653 3HG2 THR A 117       0.949  21.299 -14.698  1.00  0.83           H  
ATOM   1654  N   SER A 118       3.380  17.373 -16.109  1.00  0.75           N  
ATOM   1655  CA  SER A 118       4.488  16.410 -16.044  1.00  0.75           C  
ATOM   1656  C   SER A 118       5.770  17.043 -15.530  1.00  0.75           C  
ATOM   1657  O   SER A 118       6.812  16.390 -15.500  1.00  0.75           O  
ATOM   1658  CB  SER A 118       4.766  15.771 -17.380  1.00  0.75           C  
ATOM   1659  OG  SER A 118       5.207  16.702 -18.328  1.00  0.75           O  
ATOM   1660  H   SER A 118       3.203  17.858 -16.976  1.00  0.75           H  
ATOM   1661  HA  SER A 118       4.205  15.619 -15.347  1.00  0.75           H  
ATOM   1662 1HB  SER A 118       5.518  14.993 -17.262  1.00  0.75           H  
ATOM   1663 2HB  SER A 118       3.889  15.312 -17.696  1.00  0.75           H  
ATOM   1664  HG  SER A 118       6.086  16.982 -18.024  1.00  0.75           H  
ATOM   1665  N   GLN A 119       5.719  18.333 -15.217  1.00  0.69           N  
ATOM   1666  CA  GLN A 119       6.874  19.046 -14.707  1.00  0.69           C  
ATOM   1667  C   GLN A 119       7.030  18.784 -13.224  1.00  0.69           C  
ATOM   1668  O   GLN A 119       6.071  18.925 -12.472  1.00  0.69           O  
ATOM   1669  CB  GLN A 119       6.698  20.542 -14.911  1.00  0.69           C  
ATOM   1670  CG  GLN A 119       7.880  21.363 -14.437  1.00  0.69           C  
ATOM   1671  CD  GLN A 119       7.703  22.857 -14.647  1.00  0.69           C  
ATOM   1672  OE1 GLN A 119       7.079  23.590 -13.860  1.00  0.69           O  
ATOM   1673  NE2 GLN A 119       8.253  23.298 -15.740  1.00  0.69           N  
ATOM   1674  H   GLN A 119       4.843  18.850 -15.272  1.00  0.69           H  
ATOM   1675  HA  GLN A 119       7.771  18.703 -15.229  1.00  0.69           H  
ATOM   1676 1HB  GLN A 119       6.570  20.746 -15.966  1.00  0.69           H  
ATOM   1677 2HB  GLN A 119       5.798  20.871 -14.434  1.00  0.69           H  
ATOM   1678 1HG  GLN A 119       8.044  21.180 -13.378  1.00  0.69           H  
ATOM   1679 2HG  GLN A 119       8.756  21.044 -15.013  1.00  0.69           H  
ATOM   1680 1HE2 GLN A 119       8.201  24.256 -16.050  1.00  0.69           H  
ATOM   1681 2HE2 GLN A 119       8.709  22.636 -16.358  1.00  0.69           H  
ATOM   1682  N   PHE A 120       8.223  18.419 -12.792  1.00  0.65           N  
ATOM   1683  CA  PHE A 120       8.456  18.142 -11.376  1.00  0.65           C  
ATOM   1684  C   PHE A 120       9.668  18.910 -10.869  1.00  0.65           C  
ATOM   1685  O   PHE A 120      10.542  19.296 -11.653  1.00  0.65           O  
ATOM   1686  CB  PHE A 120       8.661  16.640 -11.139  1.00  0.65           C  
ATOM   1687  CG  PHE A 120       7.498  15.721 -11.501  1.00  0.65           C  
ATOM   1688  CD1 PHE A 120       7.297  15.270 -12.770  1.00  0.65           C  
ATOM   1689  CD2 PHE A 120       6.668  15.273 -10.545  1.00  0.65           C  
ATOM   1690  CE1 PHE A 120       6.272  14.407 -13.080  1.00  0.65           C  
ATOM   1691  CE2 PHE A 120       5.625  14.393 -10.831  1.00  0.65           C  
ATOM   1692  CZ  PHE A 120       5.431  13.965 -12.110  1.00  0.65           C  
ATOM   1693  H   PHE A 120       8.989  18.316 -13.463  1.00  0.65           H  
ATOM   1694  HA  PHE A 120       7.597  18.474 -10.803  1.00  0.65           H  
ATOM   1695 1HB  PHE A 120       9.553  16.307 -11.653  1.00  0.65           H  
ATOM   1696 2HB  PHE A 120       8.820  16.513 -10.089  1.00  0.65           H  
ATOM   1697  HD1 PHE A 120       7.968  15.612 -13.557  1.00  0.65           H  
ATOM   1698  HD2 PHE A 120       6.846  15.625  -9.548  1.00  0.65           H  
ATOM   1699  HE1 PHE A 120       6.147  14.084 -14.103  1.00  0.65           H  
ATOM   1700  HE2 PHE A 120       4.964  14.044 -10.042  1.00  0.65           H  
ATOM   1701  HZ  PHE A 120       4.618  13.279 -12.349  1.00  0.65           H  
ATOM   1702  N   TYR A 121       9.741  19.137  -9.560  1.00  0.63           N  
ATOM   1703  CA  TYR A 121      10.935  19.794  -9.047  1.00  0.63           C  
ATOM   1704  C   TYR A 121      11.391  19.294  -7.697  1.00  0.63           C  
ATOM   1705  O   TYR A 121      10.587  18.897  -6.850  1.00  0.63           O  
ATOM   1706  CB  TYR A 121      10.701  21.302  -8.947  1.00  0.63           C  
ATOM   1707  CG  TYR A 121       9.644  21.727  -7.980  1.00  0.63           C  
ATOM   1708  CD1 TYR A 121       9.984  22.027  -6.665  1.00  0.63           C  
ATOM   1709  CD2 TYR A 121       8.332  21.839  -8.410  1.00  0.63           C  
ATOM   1710  CE1 TYR A 121       9.007  22.435  -5.784  1.00  0.63           C  
ATOM   1711  CE2 TYR A 121       7.356  22.251  -7.537  1.00  0.63           C  
ATOM   1712  CZ  TYR A 121       7.686  22.547  -6.229  1.00  0.63           C  
ATOM   1713  OH  TYR A 121       6.707  22.943  -5.382  1.00  0.63           O  
ATOM   1714  H   TYR A 121       8.992  18.827  -8.943  1.00  0.63           H  
ATOM   1715  HA  TYR A 121      11.745  19.600  -9.744  1.00  0.63           H  
ATOM   1716 1HB  TYR A 121      11.634  21.789  -8.659  1.00  0.63           H  
ATOM   1717 2HB  TYR A 121      10.432  21.685  -9.929  1.00  0.63           H  
ATOM   1718  HD1 TYR A 121      11.022  21.937  -6.334  1.00  0.63           H  
ATOM   1719  HD2 TYR A 121       8.082  21.601  -9.437  1.00  0.63           H  
ATOM   1720  HE1 TYR A 121       9.270  22.664  -4.754  1.00  0.63           H  
ATOM   1721  HE2 TYR A 121       6.323  22.338  -7.872  1.00  0.63           H  
ATOM   1722  HH  TYR A 121       6.873  22.613  -4.482  1.00  0.63           H  
ATOM   1723  N   PHE A 122      12.693  19.406  -7.466  1.00  0.62           N  
ATOM   1724  CA  PHE A 122      13.278  19.005  -6.200  1.00  0.62           C  
ATOM   1725  C   PHE A 122      13.549  20.231  -5.357  1.00  0.62           C  
ATOM   1726  O   PHE A 122      14.260  21.148  -5.779  1.00  0.62           O  
ATOM   1727  CB  PHE A 122      14.590  18.220  -6.395  1.00  0.62           C  
ATOM   1728  CG  PHE A 122      14.491  16.818  -7.032  1.00  0.62           C  
ATOM   1729  CD1 PHE A 122      14.480  16.649  -8.419  1.00  0.62           C  
ATOM   1730  CD2 PHE A 122      14.442  15.674  -6.233  1.00  0.62           C  
ATOM   1731  CE1 PHE A 122      14.420  15.361  -8.986  1.00  0.62           C  
ATOM   1732  CE2 PHE A 122      14.382  14.397  -6.799  1.00  0.62           C  
ATOM   1733  CZ  PHE A 122      14.373  14.241  -8.171  1.00  0.62           C  
ATOM   1734  H   PHE A 122      13.281  19.777  -8.210  1.00  0.62           H  
ATOM   1735  HA  PHE A 122      12.572  18.370  -5.671  1.00  0.62           H  
ATOM   1736 1HB  PHE A 122      15.265  18.814  -7.008  1.00  0.62           H  
ATOM   1737 2HB  PHE A 122      15.070  18.108  -5.422  1.00  0.62           H  
ATOM   1738  HD1 PHE A 122      14.521  17.534  -9.061  1.00  0.62           H  
ATOM   1739  HD2 PHE A 122      14.452  15.789  -5.149  1.00  0.62           H  
ATOM   1740  HE1 PHE A 122      14.410  15.239 -10.068  1.00  0.62           H  
ATOM   1741  HE2 PHE A 122      14.341  13.519  -6.161  1.00  0.62           H  
ATOM   1742  HZ  PHE A 122      14.324  13.243  -8.608  1.00  0.62           H  
ATOM   1743  N   ASN A 123      12.956  20.257  -4.174  1.00  0.63           N  
ATOM   1744  CA  ASN A 123      13.105  21.350  -3.235  1.00  0.63           C  
ATOM   1745  C   ASN A 123      14.362  21.115  -2.415  1.00  0.63           C  
ATOM   1746  O   ASN A 123      14.501  20.056  -1.780  1.00  0.63           O  
ATOM   1747  CB  ASN A 123      11.896  21.447  -2.325  1.00  0.63           C  
ATOM   1748  CG  ASN A 123      11.932  22.661  -1.514  1.00  0.63           C  
ATOM   1749  OD1 ASN A 123      11.866  23.749  -2.099  1.00  0.63           O  
ATOM   1750  ND2 ASN A 123      12.073  22.548  -0.219  1.00  0.63           N  
ATOM   1751  H   ASN A 123      12.364  19.479  -3.913  1.00  0.63           H  
ATOM   1752  HA  ASN A 123      13.231  22.285  -3.780  1.00  0.63           H  
ATOM   1753 1HB  ASN A 123      10.983  21.424  -2.919  1.00  0.63           H  
ATOM   1754 2HB  ASN A 123      11.883  20.593  -1.663  1.00  0.63           H  
ATOM   1755 1HD2 ASN A 123      12.177  23.395   0.319  1.00  0.63           H  
ATOM   1756 2HD2 ASN A 123      12.158  21.641   0.247  1.00  0.63           H  
ATOM   1757  N   LEU A 124      15.302  22.060  -2.470  1.00  0.66           N  
ATOM   1758  CA  LEU A 124      16.540  21.898  -1.728  1.00  0.66           C  
ATOM   1759  C   LEU A 124      16.496  22.712  -0.441  1.00  0.66           C  
ATOM   1760  O   LEU A 124      17.071  22.316   0.569  1.00  0.66           O  
ATOM   1761  CB  LEU A 124      17.764  22.304  -2.545  1.00  0.66           C  
ATOM   1762  CG  LEU A 124      18.244  21.246  -3.523  1.00  0.66           C  
ATOM   1763  CD1 LEU A 124      17.425  21.361  -4.792  1.00  0.66           C  
ATOM   1764  CD2 LEU A 124      19.687  21.394  -3.749  1.00  0.66           C  
ATOM   1765  H   LEU A 124      15.153  22.911  -3.013  1.00  0.66           H  
ATOM   1766  HA  LEU A 124      16.653  20.851  -1.460  1.00  0.66           H  
ATOM   1767 1HB  LEU A 124      17.521  23.205  -3.111  1.00  0.66           H  
ATOM   1768 2HB  LEU A 124      18.582  22.536  -1.863  1.00  0.66           H  
ATOM   1769  HG  LEU A 124      18.054  20.254  -3.111  1.00  0.66           H  
ATOM   1770 1HD1 LEU A 124      17.719  20.612  -5.509  1.00  0.66           H  
ATOM   1771 2HD1 LEU A 124      16.383  21.233  -4.552  1.00  0.66           H  
ATOM   1772 3HD1 LEU A 124      17.585  22.345  -5.224  1.00  0.66           H  
ATOM   1773 1HD2 LEU A 124      20.013  20.649  -4.444  1.00  0.66           H  
ATOM   1774 2HD2 LEU A 124      19.871  22.345  -4.137  1.00  0.66           H  
ATOM   1775 3HD2 LEU A 124      20.226  21.278  -2.808  1.00  0.66           H  
ATOM   1776  N   THR A 125      15.827  23.853  -0.485  1.00  0.70           N  
ATOM   1777  CA  THR A 125      15.739  24.715   0.686  1.00  0.70           C  
ATOM   1778  C   THR A 125      14.309  24.765   1.192  1.00  0.70           C  
ATOM   1779  O   THR A 125      13.377  24.931   0.409  1.00  0.70           O  
ATOM   1780  CB  THR A 125      16.238  26.124   0.367  1.00  0.70           C  
ATOM   1781  OG1 THR A 125      17.605  26.052  -0.044  1.00  0.70           O  
ATOM   1782  CG2 THR A 125      16.127  27.044   1.568  1.00  0.70           C  
ATOM   1783  H   THR A 125      15.402  24.146  -1.365  1.00  0.70           H  
ATOM   1784  HA  THR A 125      16.362  24.304   1.478  1.00  0.70           H  
ATOM   1785  HB  THR A 125      15.647  26.532  -0.442  1.00  0.70           H  
ATOM   1786  HG1 THR A 125      17.820  26.865  -0.530  1.00  0.70           H  
ATOM   1787 1HG2 THR A 125      16.495  28.032   1.295  1.00  0.70           H  
ATOM   1788 2HG2 THR A 125      15.089  27.123   1.881  1.00  0.70           H  
ATOM   1789 3HG2 THR A 125      16.723  26.648   2.386  1.00  0.70           H  
ATOM   1790  N   LYS A 126      14.135  24.633   2.504  1.00  0.74           N  
ATOM   1791  CA  LYS A 126      12.806  24.683   3.111  1.00  0.74           C  
ATOM   1792  C   LYS A 126      12.045  25.891   2.590  1.00  0.74           C  
ATOM   1793  O   LYS A 126      12.579  27.003   2.602  1.00  0.74           O  
ATOM   1794  CB  LYS A 126      12.959  24.762   4.628  1.00  0.74           C  
ATOM   1795  CG  LYS A 126      11.689  24.864   5.404  1.00  0.74           C  
ATOM   1796  CD  LYS A 126      11.954  24.824   6.901  1.00  0.74           C  
ATOM   1797  CE  LYS A 126      10.664  24.879   7.694  1.00  0.74           C  
ATOM   1798  NZ  LYS A 126      10.919  24.822   9.161  1.00  0.74           N  
ATOM   1799  H   LYS A 126      14.946  24.497   3.090  1.00  0.74           H  
ATOM   1800  HA  LYS A 126      12.251  23.781   2.840  1.00  0.74           H  
ATOM   1801 1HB  LYS A 126      13.474  23.866   4.980  1.00  0.74           H  
ATOM   1802 2HB  LYS A 126      13.577  25.620   4.888  1.00  0.74           H  
ATOM   1803 1HG  LYS A 126      11.202  25.798   5.168  1.00  0.74           H  
ATOM   1804 2HG  LYS A 126      11.044  24.073   5.126  1.00  0.74           H  
ATOM   1805 1HD  LYS A 126      12.474  23.893   7.144  1.00  0.74           H  
ATOM   1806 2HD  LYS A 126      12.588  25.662   7.185  1.00  0.74           H  
ATOM   1807 1HE  LYS A 126      10.137  25.803   7.458  1.00  0.74           H  
ATOM   1808 2HE  LYS A 126      10.036  24.032   7.408  1.00  0.74           H  
ATOM   1809 1HZ  LYS A 126      10.042  24.856   9.657  1.00  0.74           H  
ATOM   1810 2HZ  LYS A 126      11.398  23.959   9.381  1.00  0.74           H  
ATOM   1811 3HZ  LYS A 126      11.492  25.605   9.435  1.00  0.74           H  
ATOM   1812  N   ASP A 127      10.812  25.679   2.115  1.00  0.79           N  
ATOM   1813  CA  ASP A 127      10.070  26.803   1.558  1.00  0.79           C  
ATOM   1814  C   ASP A 127       8.557  26.677   1.708  1.00  0.79           C  
ATOM   1815  O   ASP A 127       7.885  26.205   0.786  1.00  0.79           O  
ATOM   1816  CB  ASP A 127      10.386  26.985   0.080  1.00  0.79           C  
ATOM   1817  CG  ASP A 127       9.756  28.271  -0.486  1.00  0.79           C  
ATOM   1818  OD1 ASP A 127       9.078  28.977   0.263  1.00  0.79           O  
ATOM   1819  OD2 ASP A 127       9.958  28.545  -1.671  1.00  0.79           O  
ATOM   1820  H   ASP A 127      10.392  24.744   2.151  1.00  0.79           H  
ATOM   1821  HA  ASP A 127      10.414  27.709   2.050  1.00  0.79           H  
ATOM   1822 1HB  ASP A 127      11.472  27.021  -0.057  1.00  0.79           H  
ATOM   1823 2HB  ASP A 127      10.021  26.128  -0.476  1.00  0.79           H  
ATOM   1824  N   PRO A 128       7.988  27.162   2.819  1.00  0.83           N  
ATOM   1825  CA  PRO A 128       6.581  27.136   3.150  1.00  0.83           C  
ATOM   1826  C   PRO A 128       5.705  27.837   2.110  1.00  0.83           C  
ATOM   1827  O   PRO A 128       4.503  27.591   2.056  1.00  0.83           O  
ATOM   1828  CB  PRO A 128       6.534  27.874   4.493  1.00  0.83           C  
ATOM   1829  CG  PRO A 128       7.912  27.702   5.073  1.00  0.83           C  
ATOM   1830  CD  PRO A 128       8.830  27.752   3.881  1.00  0.83           C  
ATOM   1831  HA  PRO A 128       6.281  26.091   3.269  1.00  0.83           H  
ATOM   1832 1HB  PRO A 128       6.267  28.930   4.327  1.00  0.83           H  
ATOM   1833 2HB  PRO A 128       5.749  27.439   5.129  1.00  0.83           H  
ATOM   1834 1HG  PRO A 128       8.120  28.493   5.809  1.00  0.83           H  
ATOM   1835 2HG  PRO A 128       7.971  26.739   5.609  1.00  0.83           H  
ATOM   1836 1HD  PRO A 128       9.098  28.792   3.631  1.00  0.83           H  
ATOM   1837 2HD  PRO A 128       9.695  27.137   4.097  1.00  0.83           H  
ATOM   1838  N   ASP A 129       6.286  28.711   1.267  1.00  0.87           N  
ATOM   1839  CA  ASP A 129       5.501  29.430   0.266  1.00  0.87           C  
ATOM   1840  C   ASP A 129       4.837  28.482  -0.715  1.00  0.87           C  
ATOM   1841  O   ASP A 129       3.811  28.815  -1.304  1.00  0.87           O  
ATOM   1842  CB  ASP A 129       6.351  30.418  -0.535  1.00  0.87           C  
ATOM   1843  CG  ASP A 129       5.483  31.388  -1.385  1.00  0.87           C  
ATOM   1844  OD1 ASP A 129       4.784  32.194  -0.806  1.00  0.87           O  
ATOM   1845  OD2 ASP A 129       5.477  31.269  -2.609  1.00  0.87           O  
ATOM   1846  H   ASP A 129       7.303  28.868   1.256  1.00  0.87           H  
ATOM   1847  HA  ASP A 129       4.719  29.986   0.781  1.00  0.87           H  
ATOM   1848 1HB  ASP A 129       6.983  30.990   0.144  1.00  0.87           H  
ATOM   1849 2HB  ASP A 129       7.020  29.857  -1.198  1.00  0.87           H  
ATOM   1850  N   LEU A 130       5.450  27.319  -0.917  1.00  0.88           N  
ATOM   1851  CA  LEU A 130       4.987  26.335  -1.873  1.00  0.88           C  
ATOM   1852  C   LEU A 130       3.850  25.477  -1.292  1.00  0.88           C  
ATOM   1853  O   LEU A 130       3.218  24.667  -1.994  1.00  0.88           O  
ATOM   1854  CB  LEU A 130       6.171  25.442  -2.202  1.00  0.88           C  
ATOM   1855  CG  LEU A 130       7.394  26.110  -2.841  1.00  0.88           C  
ATOM   1856  CD1 LEU A 130       8.521  25.097  -2.906  1.00  0.88           C  
ATOM   1857  CD2 LEU A 130       7.060  26.598  -4.222  1.00  0.88           C  
ATOM   1858  H   LEU A 130       6.286  27.098  -0.367  1.00  0.88           H  
ATOM   1859  HA  LEU A 130       4.634  26.848  -2.765  1.00  0.88           H  
ATOM   1860 1HB  LEU A 130       6.512  24.990  -1.272  1.00  0.88           H  
ATOM   1861 2HB  LEU A 130       5.841  24.660  -2.871  1.00  0.88           H  
ATOM   1862  HG  LEU A 130       7.716  26.950  -2.218  1.00  0.88           H  
ATOM   1863 1HD1 LEU A 130       9.406  25.558  -3.345  1.00  0.88           H  
ATOM   1864 2HD1 LEU A 130       8.755  24.751  -1.899  1.00  0.88           H  
ATOM   1865 3HD1 LEU A 130       8.207  24.265  -3.510  1.00  0.88           H  
ATOM   1866 1HD2 LEU A 130       7.941  27.068  -4.661  1.00  0.88           H  
ATOM   1867 2HD2 LEU A 130       6.763  25.753  -4.833  1.00  0.88           H  
ATOM   1868 3HD2 LEU A 130       6.248  27.325  -4.167  1.00  0.88           H  
ATOM   1869  N   ASN A 131       3.589  25.617   0.009  1.00  0.88           N  
ATOM   1870  CA  ASN A 131       2.572  24.793   0.628  1.00  0.88           C  
ATOM   1871  C   ASN A 131       1.210  25.323   0.234  1.00  0.88           C  
ATOM   1872  O   ASN A 131       0.927  26.512   0.349  1.00  0.88           O  
ATOM   1873  CB  ASN A 131       2.752  24.738   2.130  1.00  0.88           C  
ATOM   1874  CG  ASN A 131       4.021  24.003   2.534  1.00  0.88           C  
ATOM   1875  OD1 ASN A 131       4.567  23.199   1.743  1.00  0.88           O  
ATOM   1876  ND2 ASN A 131       4.466  24.249   3.760  1.00  0.88           N  
ATOM   1877  H   ASN A 131       4.069  26.313   0.579  1.00  0.88           H  
ATOM   1878  HA  ASN A 131       2.654  23.778   0.235  1.00  0.88           H  
ATOM   1879 1HB  ASN A 131       2.787  25.751   2.529  1.00  0.88           H  
ATOM   1880 2HB  ASN A 131       1.893  24.241   2.580  1.00  0.88           H  
ATOM   1881 1HD2 ASN A 131       5.311  23.796   4.150  1.00  0.88           H  
ATOM   1882 2HD2 ASN A 131       3.977  24.898   4.339  1.00  0.88           H  
ATOM   1883  N   GLY A 132       0.365  24.434  -0.261  1.00  0.86           N  
ATOM   1884  CA  GLY A 132      -0.951  24.827  -0.737  1.00  0.86           C  
ATOM   1885  C   GLY A 132      -0.915  25.191  -2.224  1.00  0.86           C  
ATOM   1886  O   GLY A 132      -1.960  25.430  -2.830  1.00  0.86           O  
ATOM   1887  H   GLY A 132       0.641  23.464  -0.324  1.00  0.86           H  
ATOM   1888 1HA  GLY A 132      -1.657  24.014  -0.574  1.00  0.86           H  
ATOM   1889 2HA  GLY A 132      -1.308  25.679  -0.160  1.00  0.86           H  
ATOM   1890  N   LYS A 133       0.289  25.248  -2.814  1.00  0.83           N  
ATOM   1891  CA  LYS A 133       0.426  25.577  -4.225  1.00  0.83           C  
ATOM   1892  C   LYS A 133       0.797  24.335  -5.009  1.00  0.83           C  
ATOM   1893  O   LYS A 133       0.217  24.063  -6.072  1.00  0.83           O  
ATOM   1894  CB  LYS A 133       1.505  26.640  -4.446  1.00  0.83           C  
ATOM   1895  CG  LYS A 133       1.209  28.002  -3.853  1.00  0.83           C  
ATOM   1896  CD  LYS A 133       2.309  29.021  -4.210  1.00  0.83           C  
ATOM   1897  CE  LYS A 133       1.997  30.396  -3.611  1.00  0.83           C  
ATOM   1898  NZ  LYS A 133       3.048  31.426  -3.923  1.00  0.83           N  
ATOM   1899  H   LYS A 133       1.135  25.052  -2.284  1.00  0.83           H  
ATOM   1900  HA  LYS A 133      -0.526  25.948  -4.602  1.00  0.83           H  
ATOM   1901 1HB  LYS A 133       2.432  26.300  -4.003  1.00  0.83           H  
ATOM   1902 2HB  LYS A 133       1.675  26.767  -5.514  1.00  0.83           H  
ATOM   1903 1HG  LYS A 133       0.246  28.361  -4.212  1.00  0.83           H  
ATOM   1904 2HG  LYS A 133       1.165  27.912  -2.763  1.00  0.83           H  
ATOM   1905 1HD  LYS A 133       3.268  28.680  -3.815  1.00  0.83           H  
ATOM   1906 2HD  LYS A 133       2.394  29.111  -5.292  1.00  0.83           H  
ATOM   1907 1HE  LYS A 133       1.045  30.738  -4.006  1.00  0.83           H  
ATOM   1908 2HE  LYS A 133       1.918  30.300  -2.526  1.00  0.83           H  
ATOM   1909 1HZ  LYS A 133       2.789  32.301  -3.502  1.00  0.83           H  
ATOM   1910 2HZ  LYS A 133       3.966  31.164  -3.539  1.00  0.83           H  
ATOM   1911 3HZ  LYS A 133       3.133  31.542  -4.911  1.00  0.83           H  
ATOM   1912  N   TYR A 134       1.738  23.562  -4.455  1.00  0.78           N  
ATOM   1913  CA  TYR A 134       2.223  22.378  -5.141  1.00  0.78           C  
ATOM   1914  C   TYR A 134       2.077  21.128  -4.293  1.00  0.78           C  
ATOM   1915  O   TYR A 134       2.074  21.202  -3.064  1.00  0.78           O  
ATOM   1916  CB  TYR A 134       3.659  22.568  -5.545  1.00  0.78           C  
ATOM   1917  CG  TYR A 134       3.850  23.771  -6.398  1.00  0.78           C  
ATOM   1918  CD1 TYR A 134       4.224  24.958  -5.817  1.00  0.78           C  
ATOM   1919  CD2 TYR A 134       3.619  23.704  -7.724  1.00  0.78           C  
ATOM   1920  CE1 TYR A 134       4.390  26.083  -6.587  1.00  0.78           C  
ATOM   1921  CE2 TYR A 134       3.782  24.825  -8.519  1.00  0.78           C  
ATOM   1922  CZ  TYR A 134       4.171  26.011  -7.947  1.00  0.78           C  
ATOM   1923  OH  TYR A 134       4.337  27.134  -8.725  1.00  0.78           O  
ATOM   1924  H   TYR A 134       2.172  23.846  -3.578  1.00  0.78           H  
ATOM   1925  HA  TYR A 134       1.651  22.242  -6.030  1.00  0.78           H  
ATOM   1926 1HB  TYR A 134       4.269  22.683  -4.663  1.00  0.78           H  
ATOM   1927 2HB  TYR A 134       4.019  21.692  -6.090  1.00  0.78           H  
ATOM   1928  HD1 TYR A 134       4.393  25.000  -4.742  1.00  0.78           H  
ATOM   1929  HD2 TYR A 134       3.303  22.757  -8.138  1.00  0.78           H  
ATOM   1930  HE1 TYR A 134       4.691  27.021  -6.126  1.00  0.78           H  
ATOM   1931  HE2 TYR A 134       3.601  24.778  -9.591  1.00  0.78           H  
ATOM   1932  HH  TYR A 134       4.153  26.917  -9.644  1.00  0.78           H  
ATOM   1933  N   THR A 135       1.972  19.977  -4.955  1.00  0.74           N  
ATOM   1934  CA  THR A 135       1.863  18.700  -4.258  1.00  0.74           C  
ATOM   1935  C   THR A 135       3.165  17.944  -4.079  1.00  0.74           C  
ATOM   1936  O   THR A 135       3.852  17.589  -5.041  1.00  0.74           O  
ATOM   1937  CB  THR A 135       0.851  17.761  -4.969  1.00  0.74           C  
ATOM   1938  OG1 THR A 135      -0.467  18.328  -4.899  1.00  0.74           O  
ATOM   1939  CG2 THR A 135       0.871  16.361  -4.373  1.00  0.74           C  
ATOM   1940  H   THR A 135       1.986  19.988  -5.968  1.00  0.74           H  
ATOM   1941  HA  THR A 135       1.465  18.900  -3.259  1.00  0.74           H  
ATOM   1942  HB  THR A 135       1.118  17.688  -6.005  1.00  0.74           H  
ATOM   1943  HG1 THR A 135      -0.780  18.245  -3.957  1.00  0.74           H  
ATOM   1944 1HG2 THR A 135       0.161  15.728  -4.904  1.00  0.74           H  
ATOM   1945 2HG2 THR A 135       1.869  15.933  -4.462  1.00  0.74           H  
ATOM   1946 3HG2 THR A 135       0.596  16.407  -3.320  1.00  0.74           H  
ATOM   1947  N   VAL A 136       3.479  17.665  -2.821  1.00  0.70           N  
ATOM   1948  CA  VAL A 136       4.647  16.878  -2.464  1.00  0.70           C  
ATOM   1949  C   VAL A 136       4.308  15.419  -2.500  1.00  0.70           C  
ATOM   1950  O   VAL A 136       3.277  15.017  -1.965  1.00  0.70           O  
ATOM   1951  CB  VAL A 136       5.165  17.219  -1.069  1.00  0.70           C  
ATOM   1952  CG1 VAL A 136       6.234  16.257  -0.708  1.00  0.70           C  
ATOM   1953  CG2 VAL A 136       5.681  18.604  -1.037  1.00  0.70           C  
ATOM   1954  H   VAL A 136       2.879  18.010  -2.082  1.00  0.70           H  
ATOM   1955  HA  VAL A 136       5.442  17.076  -3.181  1.00  0.70           H  
ATOM   1956  HB  VAL A 136       4.379  17.155  -0.366  1.00  0.70           H  
ATOM   1957 1HG1 VAL A 136       6.630  16.496   0.279  1.00  0.70           H  
ATOM   1958 2HG1 VAL A 136       5.839  15.249  -0.695  1.00  0.70           H  
ATOM   1959 3HG1 VAL A 136       6.992  16.323  -1.454  1.00  0.70           H  
ATOM   1960 1HG2 VAL A 136       6.040  18.829  -0.044  1.00  0.70           H  
ATOM   1961 2HG2 VAL A 136       6.486  18.701  -1.733  1.00  0.70           H  
ATOM   1962 3HG2 VAL A 136       4.878  19.287  -1.298  1.00  0.70           H  
ATOM   1963  N   PHE A 137       5.135  14.624  -3.155  1.00  0.67           N  
ATOM   1964  CA  PHE A 137       4.832  13.211  -3.194  1.00  0.67           C  
ATOM   1965  C   PHE A 137       6.043  12.324  -2.986  1.00  0.67           C  
ATOM   1966  O   PHE A 137       5.894  11.109  -2.881  1.00  0.67           O  
ATOM   1967  CB  PHE A 137       4.145  12.882  -4.495  1.00  0.67           C  
ATOM   1968  CG  PHE A 137       4.974  13.039  -5.602  1.00  0.67           C  
ATOM   1969  CD1 PHE A 137       5.727  11.987  -6.041  1.00  0.67           C  
ATOM   1970  CD2 PHE A 137       5.071  14.246  -6.204  1.00  0.67           C  
ATOM   1971  CE1 PHE A 137       6.555  12.140  -7.076  1.00  0.67           C  
ATOM   1972  CE2 PHE A 137       5.898  14.401  -7.230  1.00  0.67           C  
ATOM   1973  CZ  PHE A 137       6.644  13.355  -7.675  1.00  0.67           C  
ATOM   1974  H   PHE A 137       5.970  15.003  -3.606  1.00  0.67           H  
ATOM   1975  HA  PHE A 137       4.133  12.991  -2.391  1.00  0.67           H  
ATOM   1976 1HB  PHE A 137       3.798  11.849  -4.473  1.00  0.67           H  
ATOM   1977 2HB  PHE A 137       3.271  13.522  -4.625  1.00  0.67           H  
ATOM   1978  HD1 PHE A 137       5.647  11.022  -5.537  1.00  0.67           H  
ATOM   1979  HD2 PHE A 137       4.477  15.088  -5.839  1.00  0.67           H  
ATOM   1980  HE1 PHE A 137       7.140  11.306  -7.409  1.00  0.67           H  
ATOM   1981  HE2 PHE A 137       5.972  15.351  -7.693  1.00  0.67           H  
ATOM   1982  HZ  PHE A 137       7.306  13.507  -8.500  1.00  0.67           H  
ATOM   1983  N   ALA A 138       7.254  12.885  -2.917  1.00  0.64           N  
ATOM   1984  CA  ALA A 138       8.379  11.979  -2.737  1.00  0.64           C  
ATOM   1985  C   ALA A 138       9.572  12.603  -2.019  1.00  0.64           C  
ATOM   1986  O   ALA A 138       9.773  13.817  -2.037  1.00  0.64           O  
ATOM   1987  CB  ALA A 138       8.790  11.445  -4.079  1.00  0.64           C  
ATOM   1988  H   ALA A 138       7.403  13.881  -3.055  1.00  0.64           H  
ATOM   1989  HA  ALA A 138       8.041  11.153  -2.127  1.00  0.64           H  
ATOM   1990 1HB  ALA A 138       9.558  10.737  -3.933  1.00  0.64           H  
ATOM   1991 2HB  ALA A 138       7.950  10.974  -4.526  1.00  0.64           H  
ATOM   1992 3HB  ALA A 138       9.120  12.210  -4.705  1.00  0.64           H  
ATOM   1993  N   ARG A 139      10.393  11.753  -1.401  1.00  0.63           N  
ATOM   1994  CA  ARG A 139      11.600  12.235  -0.719  1.00  0.63           C  
ATOM   1995  C   ARG A 139      12.876  11.586  -1.204  1.00  0.63           C  
ATOM   1996  O   ARG A 139      12.924  10.378  -1.442  1.00  0.63           O  
ATOM   1997  CB  ARG A 139      11.515  11.973   0.779  1.00  0.63           C  
ATOM   1998  CG  ARG A 139      10.425  12.687   1.507  1.00  0.63           C  
ATOM   1999  CD  ARG A 139      10.709  14.070   1.543  1.00  0.63           C  
ATOM   2000  NE  ARG A 139      11.935  14.376   2.266  1.00  0.63           N  
ATOM   2001  CZ  ARG A 139      12.006  14.609   3.589  1.00  0.63           C  
ATOM   2002  NH1 ARG A 139      10.899  14.588   4.311  1.00  0.63           N  
ATOM   2003  NH2 ARG A 139      13.182  14.867   4.150  1.00  0.63           N  
ATOM   2004  H   ARG A 139      10.159  10.759  -1.417  1.00  0.63           H  
ATOM   2005  HA  ARG A 139      11.683  13.309  -0.883  1.00  0.63           H  
ATOM   2006 1HB  ARG A 139      11.376  10.905   0.948  1.00  0.63           H  
ATOM   2007 2HB  ARG A 139      12.464  12.253   1.242  1.00  0.63           H  
ATOM   2008 1HG  ARG A 139       9.497  12.587   0.975  1.00  0.63           H  
ATOM   2009 2HG  ARG A 139      10.320  12.303   2.523  1.00  0.63           H  
ATOM   2010 1HD  ARG A 139      10.828  14.410   0.519  1.00  0.63           H  
ATOM   2011 2HD  ARG A 139       9.884  14.597   2.020  1.00  0.63           H  
ATOM   2012  HE  ARG A 139      12.800  14.412   1.731  1.00  0.63           H  
ATOM   2013 1HH1 ARG A 139      10.014  14.398   3.875  1.00  0.63           H  
ATOM   2014 2HH1 ARG A 139      10.927  14.800   5.319  1.00  0.63           H  
ATOM   2015 1HH2 ARG A 139      14.025  14.875   3.587  1.00  0.63           H  
ATOM   2016 2HH2 ARG A 139      13.245  15.066   5.158  1.00  0.63           H  
ATOM   2017  N   VAL A 140      13.940  12.377  -1.297  1.00  0.63           N  
ATOM   2018  CA  VAL A 140      15.231  11.834  -1.679  1.00  0.63           C  
ATOM   2019  C   VAL A 140      15.806  11.159  -0.457  1.00  0.63           C  
ATOM   2020  O   VAL A 140      15.817  11.738   0.629  1.00  0.63           O  
ATOM   2021  CB  VAL A 140      16.173  12.936  -2.219  1.00  0.63           C  
ATOM   2022  CG1 VAL A 140      17.556  12.348  -2.515  1.00  0.63           C  
ATOM   2023  CG2 VAL A 140      15.570  13.517  -3.487  1.00  0.63           C  
ATOM   2024  H   VAL A 140      13.851  13.372  -1.101  1.00  0.63           H  
ATOM   2025  HA  VAL A 140      15.093  11.092  -2.464  1.00  0.63           H  
ATOM   2026  HB  VAL A 140      16.289  13.718  -1.467  1.00  0.63           H  
ATOM   2027 1HG1 VAL A 140      18.215  13.124  -2.898  1.00  0.63           H  
ATOM   2028 2HG1 VAL A 140      17.983  11.935  -1.604  1.00  0.63           H  
ATOM   2029 3HG1 VAL A 140      17.460  11.556  -3.254  1.00  0.63           H  
ATOM   2030 1HG2 VAL A 140      16.218  14.296  -3.875  1.00  0.63           H  
ATOM   2031 2HG2 VAL A 140      15.469  12.719  -4.227  1.00  0.63           H  
ATOM   2032 3HG2 VAL A 140      14.586  13.937  -3.263  1.00  0.63           H  
ATOM   2033  N   VAL A 141      16.221   9.914  -0.617  1.00  0.65           N  
ATOM   2034  CA  VAL A 141      16.749   9.160   0.506  1.00  0.65           C  
ATOM   2035  C   VAL A 141      18.247   8.917   0.364  1.00  0.65           C  
ATOM   2036  O   VAL A 141      18.942   8.638   1.342  1.00  0.65           O  
ATOM   2037  CB  VAL A 141      15.967   7.839   0.663  1.00  0.65           C  
ATOM   2038  CG1 VAL A 141      14.501   8.157   0.955  1.00  0.65           C  
ATOM   2039  CG2 VAL A 141      16.070   6.995  -0.602  1.00  0.65           C  
ATOM   2040  H   VAL A 141      16.174   9.503  -1.545  1.00  0.65           H  
ATOM   2041  HA  VAL A 141      16.590   9.742   1.414  1.00  0.65           H  
ATOM   2042  HB  VAL A 141      16.371   7.289   1.511  1.00  0.65           H  
ATOM   2043 1HG1 VAL A 141      13.955   7.236   1.099  1.00  0.65           H  
ATOM   2044 2HG1 VAL A 141      14.435   8.759   1.860  1.00  0.65           H  
ATOM   2045 3HG1 VAL A 141      14.072   8.709   0.120  1.00  0.65           H  
ATOM   2046 1HG2 VAL A 141      15.513   6.071  -0.470  1.00  0.65           H  
ATOM   2047 2HG2 VAL A 141      15.653   7.548  -1.425  1.00  0.65           H  
ATOM   2048 3HG2 VAL A 141      17.115   6.760  -0.807  1.00  0.65           H  
ATOM   2049  N   LYS A 142      18.748   9.074  -0.854  1.00  0.67           N  
ATOM   2050  CA  LYS A 142      20.176   8.941  -1.131  1.00  0.67           C  
ATOM   2051  C   LYS A 142      20.502   9.759  -2.371  1.00  0.67           C  
ATOM   2052  O   LYS A 142      19.696   9.847  -3.294  1.00  0.67           O  
ATOM   2053  CB  LYS A 142      20.597   7.475  -1.291  1.00  0.67           C  
ATOM   2054  CG  LYS A 142      22.097   7.223  -1.416  1.00  0.67           C  
ATOM   2055  CD  LYS A 142      22.382   5.722  -1.476  1.00  0.67           C  
ATOM   2056  CE  LYS A 142      23.869   5.426  -1.570  1.00  0.67           C  
ATOM   2057  NZ  LYS A 142      24.131   3.962  -1.646  1.00  0.67           N  
ATOM   2058  H   LYS A 142      18.103   9.263  -1.620  1.00  0.67           H  
ATOM   2059  HA  LYS A 142      20.736   9.364  -0.297  1.00  0.67           H  
ATOM   2060 1HB  LYS A 142      20.218   6.887  -0.456  1.00  0.67           H  
ATOM   2061 2HB  LYS A 142      20.161   7.075  -2.189  1.00  0.67           H  
ATOM   2062 1HG  LYS A 142      22.470   7.678  -2.333  1.00  0.67           H  
ATOM   2063 2HG  LYS A 142      22.620   7.659  -0.566  1.00  0.67           H  
ATOM   2064 1HD  LYS A 142      21.972   5.237  -0.590  1.00  0.67           H  
ATOM   2065 2HD  LYS A 142      21.888   5.301  -2.353  1.00  0.67           H  
ATOM   2066 1HE  LYS A 142      24.275   5.905  -2.459  1.00  0.67           H  
ATOM   2067 2HE  LYS A 142      24.371   5.828  -0.690  1.00  0.67           H  
ATOM   2068 1HZ  LYS A 142      25.126   3.798  -1.706  1.00  0.67           H  
ATOM   2069 2HZ  LYS A 142      23.763   3.512  -0.821  1.00  0.67           H  
ATOM   2070 3HZ  LYS A 142      23.675   3.583  -2.468  1.00  0.67           H  
ATOM   2071  N   GLY A 143      21.677  10.373  -2.413  1.00  0.70           N  
ATOM   2072  CA  GLY A 143      22.032  11.123  -3.613  1.00  0.70           C  
ATOM   2073  C   GLY A 143      21.680  12.599  -3.527  1.00  0.70           C  
ATOM   2074  O   GLY A 143      21.726  13.318  -4.527  1.00  0.70           O  
ATOM   2075  H   GLY A 143      22.325  10.295  -1.643  1.00  0.70           H  
ATOM   2076 1HA  GLY A 143      23.100  11.012  -3.801  1.00  0.70           H  
ATOM   2077 2HA  GLY A 143      21.534  10.691  -4.466  1.00  0.70           H  
ATOM   2078  N   GLU A 144      21.434  13.080  -2.311  1.00  0.72           N  
ATOM   2079  CA  GLU A 144      21.116  14.489  -2.085  1.00  0.72           C  
ATOM   2080  C   GLU A 144      22.270  15.350  -2.603  1.00  0.72           C  
ATOM   2081  O   GLU A 144      22.066  16.471  -3.076  1.00  0.72           O  
ATOM   2082  CB  GLU A 144      20.902  14.749  -0.596  1.00  0.72           C  
ATOM   2083  CG  GLU A 144      19.646  14.112   0.004  1.00  0.72           C  
ATOM   2084  CD  GLU A 144      19.547  14.338   1.497  1.00  0.72           C  
ATOM   2085  OE1 GLU A 144      20.483  14.856   2.058  1.00  0.72           O  
ATOM   2086  OE2 GLU A 144      18.548  13.990   2.075  1.00  0.72           O  
ATOM   2087  H   GLU A 144      21.429  12.444  -1.529  1.00  0.72           H  
ATOM   2088  HA  GLU A 144      20.209  14.744  -2.635  1.00  0.72           H  
ATOM   2089 1HB  GLU A 144      21.762  14.377  -0.039  1.00  0.72           H  
ATOM   2090 2HB  GLU A 144      20.845  15.824  -0.424  1.00  0.72           H  
ATOM   2091 1HG  GLU A 144      18.762  14.531  -0.480  1.00  0.72           H  
ATOM   2092 2HG  GLU A 144      19.666  13.040  -0.197  1.00  0.72           H  
ATOM   2093  N   GLU A 145      23.491  14.812  -2.506  1.00  0.73           N  
ATOM   2094  CA  GLU A 145      24.689  15.477  -2.994  1.00  0.73           C  
ATOM   2095  C   GLU A 145      24.593  15.683  -4.510  1.00  0.73           C  
ATOM   2096  O   GLU A 145      25.104  16.670  -5.040  1.00  0.73           O  
ATOM   2097  CB  GLU A 145      25.934  14.653  -2.647  1.00  0.73           C  
ATOM   2098  CG  GLU A 145      26.267  14.616  -1.156  1.00  0.73           C  
ATOM   2099  CD  GLU A 145      27.469  13.757  -0.829  1.00  0.73           C  
ATOM   2100  OE1 GLU A 145      27.957  13.086  -1.707  1.00  0.73           O  
ATOM   2101  OE2 GLU A 145      27.897  13.778   0.302  1.00  0.73           O  
ATOM   2102  H   GLU A 145      23.576  13.900  -2.083  1.00  0.73           H  
ATOM   2103  HA  GLU A 145      24.768  16.452  -2.514  1.00  0.73           H  
ATOM   2104 1HB  GLU A 145      25.794  13.626  -2.986  1.00  0.73           H  
ATOM   2105 2HB  GLU A 145      26.797  15.057  -3.176  1.00  0.73           H  
ATOM   2106 1HG  GLU A 145      26.457  15.633  -0.815  1.00  0.73           H  
ATOM   2107 2HG  GLU A 145      25.398  14.240  -0.616  1.00  0.73           H  
ATOM   2108  N   GLY A 146      23.971  14.722  -5.209  1.00  0.73           N  
ATOM   2109  CA  GLY A 146      23.777  14.775  -6.650  1.00  0.73           C  
ATOM   2110  C   GLY A 146      22.849  15.933  -6.943  1.00  0.73           C  
ATOM   2111  O   GLY A 146      23.138  16.790  -7.775  1.00  0.73           O  
ATOM   2112  H   GLY A 146      23.539  13.951  -4.720  1.00  0.73           H  
ATOM   2113 1HA  GLY A 146      24.733  14.911  -7.157  1.00  0.73           H  
ATOM   2114 2HA  GLY A 146      23.336  13.840  -6.998  1.00  0.73           H  
ATOM   2115  N   VAL A 147      21.748  15.978  -6.194  1.00  0.72           N  
ATOM   2116  CA  VAL A 147      20.735  17.008  -6.380  1.00  0.72           C  
ATOM   2117  C   VAL A 147      21.367  18.388  -6.129  1.00  0.72           C  
ATOM   2118  O   VAL A 147      21.133  19.337  -6.888  1.00  0.72           O  
ATOM   2119  CB  VAL A 147      19.543  16.763  -5.427  1.00  0.72           C  
ATOM   2120  CG1 VAL A 147      18.593  17.910  -5.497  1.00  0.72           C  
ATOM   2121  CG2 VAL A 147      18.835  15.466  -5.782  1.00  0.72           C  
ATOM   2122  H   VAL A 147      21.613  15.234  -5.508  1.00  0.72           H  
ATOM   2123  HA  VAL A 147      20.371  16.967  -7.400  1.00  0.72           H  
ATOM   2124  HB  VAL A 147      19.914  16.708  -4.408  1.00  0.72           H  
ATOM   2125 1HG1 VAL A 147      17.767  17.749  -4.803  1.00  0.72           H  
ATOM   2126 2HG1 VAL A 147      19.121  18.796  -5.230  1.00  0.72           H  
ATOM   2127 3HG1 VAL A 147      18.201  18.005  -6.511  1.00  0.72           H  
ATOM   2128 1HG2 VAL A 147      18.009  15.303  -5.098  1.00  0.72           H  
ATOM   2129 2HG2 VAL A 147      18.455  15.538  -6.796  1.00  0.72           H  
ATOM   2130 3HG2 VAL A 147      19.540  14.634  -5.704  1.00  0.72           H  
ATOM   2131  N   SER A 148      22.186  18.489  -5.075  1.00  0.71           N  
ATOM   2132  CA  SER A 148      22.900  19.718  -4.753  1.00  0.71           C  
ATOM   2133  C   SER A 148      23.894  20.093  -5.853  1.00  0.71           C  
ATOM   2134  O   SER A 148      24.007  21.269  -6.217  1.00  0.71           O  
ATOM   2135  CB  SER A 148      23.614  19.567  -3.428  1.00  0.71           C  
ATOM   2136  OG  SER A 148      22.696  19.410  -2.377  1.00  0.71           O  
ATOM   2137  H   SER A 148      22.308  17.679  -4.467  1.00  0.71           H  
ATOM   2138  HA  SER A 148      22.189  20.526  -4.667  1.00  0.71           H  
ATOM   2139 1HB  SER A 148      24.274  18.704  -3.470  1.00  0.71           H  
ATOM   2140 2HB  SER A 148      24.232  20.444  -3.249  1.00  0.71           H  
ATOM   2141  HG  SER A 148      22.272  18.544  -2.529  1.00  0.71           H  
ATOM   2142  N   ALA A 149      24.610  19.103  -6.409  1.00  0.70           N  
ATOM   2143  CA  ALA A 149      25.554  19.387  -7.481  1.00  0.70           C  
ATOM   2144  C   ALA A 149      24.833  19.996  -8.666  1.00  0.70           C  
ATOM   2145  O   ALA A 149      25.327  20.930  -9.281  1.00  0.70           O  
ATOM   2146  CB  ALA A 149      26.272  18.126  -7.927  1.00  0.70           C  
ATOM   2147  H   ALA A 149      24.523  18.147  -6.068  1.00  0.70           H  
ATOM   2148  HA  ALA A 149      26.283  20.107  -7.112  1.00  0.70           H  
ATOM   2149 1HB  ALA A 149      26.979  18.367  -8.717  1.00  0.70           H  
ATOM   2150 2HB  ALA A 149      26.803  17.692  -7.079  1.00  0.70           H  
ATOM   2151 3HB  ALA A 149      25.547  17.407  -8.301  1.00  0.70           H  
ATOM   2152  N   ILE A 150      23.628  19.501  -8.949  1.00  0.69           N  
ATOM   2153  CA  ILE A 150      22.828  20.002 -10.058  1.00  0.69           C  
ATOM   2154  C   ILE A 150      22.404  21.444  -9.773  1.00  0.69           C  
ATOM   2155  O   ILE A 150      22.575  22.340 -10.604  1.00  0.69           O  
ATOM   2156  CB  ILE A 150      21.598  19.093 -10.247  1.00  0.69           C  
ATOM   2157  CG1 ILE A 150      22.061  17.738 -10.696  1.00  0.69           C  
ATOM   2158  CG2 ILE A 150      20.646  19.673 -11.219  1.00  0.69           C  
ATOM   2159  CD1 ILE A 150      20.992  16.680 -10.618  1.00  0.69           C  
ATOM   2160  H   ILE A 150      23.283  18.713  -8.399  1.00  0.69           H  
ATOM   2161  HA  ILE A 150      23.427  19.980 -10.961  1.00  0.69           H  
ATOM   2162  HB  ILE A 150      21.093  18.958  -9.302  1.00  0.69           H  
ATOM   2163 1HG1 ILE A 150      22.423  17.811 -11.706  1.00  0.69           H  
ATOM   2164 2HG1 ILE A 150      22.883  17.436 -10.068  1.00  0.69           H  
ATOM   2165 1HG2 ILE A 150      19.801  19.005 -11.336  1.00  0.69           H  
ATOM   2166 2HG2 ILE A 150      20.316  20.621 -10.836  1.00  0.69           H  
ATOM   2167 3HG2 ILE A 150      21.125  19.807 -12.162  1.00  0.69           H  
ATOM   2168 1HD1 ILE A 150      21.403  15.735 -10.926  1.00  0.69           H  
ATOM   2169 2HD1 ILE A 150      20.647  16.594  -9.599  1.00  0.69           H  
ATOM   2170 3HD1 ILE A 150      20.167  16.955 -11.255  1.00  0.69           H  
ATOM   2171  N   MET A 151      21.904  21.675  -8.564  1.00  0.69           N  
ATOM   2172  CA  MET A 151      21.448  22.988  -8.120  1.00  0.69           C  
ATOM   2173  C   MET A 151      22.524  24.069  -8.214  1.00  0.69           C  
ATOM   2174  O   MET A 151      22.217  25.215  -8.549  1.00  0.69           O  
ATOM   2175  CB  MET A 151      20.892  22.900  -6.717  1.00  0.69           C  
ATOM   2176  CG  MET A 151      20.416  24.208  -6.153  1.00  0.69           C  
ATOM   2177  SD  MET A 151      21.771  25.123  -5.424  1.00  0.69           S  
ATOM   2178  CE  MET A 151      22.160  24.117  -4.008  1.00  0.69           C  
ATOM   2179  H   MET A 151      21.803  20.887  -7.922  1.00  0.69           H  
ATOM   2180  HA  MET A 151      20.636  23.295  -8.771  1.00  0.69           H  
ATOM   2181 1HB  MET A 151      20.082  22.179  -6.686  1.00  0.69           H  
ATOM   2182 2HB  MET A 151      21.673  22.527  -6.058  1.00  0.69           H  
ATOM   2183 1HG  MET A 151      19.998  24.788  -6.970  1.00  0.69           H  
ATOM   2184 2HG  MET A 151      19.636  24.077  -5.417  1.00  0.69           H  
ATOM   2185 1HE  MET A 151      22.990  24.568  -3.465  1.00  0.69           H  
ATOM   2186 2HE  MET A 151      21.294  24.053  -3.353  1.00  0.69           H  
ATOM   2187 3HE  MET A 151      22.449  23.115  -4.342  1.00  0.69           H  
ATOM   2188  N   ASN A 152      23.774  23.713  -7.925  1.00  0.70           N  
ATOM   2189  CA  ASN A 152      24.868  24.679  -7.932  1.00  0.70           C  
ATOM   2190  C   ASN A 152      25.533  24.917  -9.293  1.00  0.70           C  
ATOM   2191  O   ASN A 152      26.516  25.657  -9.379  1.00  0.70           O  
ATOM   2192  CB  ASN A 152      25.924  24.262  -6.931  1.00  0.70           C  
ATOM   2193  CG  ASN A 152      25.545  24.551  -5.496  1.00  0.70           C  
ATOM   2194  OD1 ASN A 152      25.018  25.631  -5.191  1.00  0.70           O  
ATOM   2195  ND2 ASN A 152      25.796  23.619  -4.617  1.00  0.70           N  
ATOM   2196  H   ASN A 152      23.958  22.751  -7.634  1.00  0.70           H  
ATOM   2197  HA  ASN A 152      24.459  25.637  -7.612  1.00  0.70           H  
ATOM   2198 1HB  ASN A 152      26.094  23.184  -7.033  1.00  0.70           H  
ATOM   2199 2HB  ASN A 152      26.862  24.764  -7.160  1.00  0.70           H  
ATOM   2200 1HD2 ASN A 152      25.563  23.763  -3.656  1.00  0.70           H  
ATOM   2201 2HD2 ASN A 152      26.221  22.762  -4.907  1.00  0.70           H  
ATOM   2202  N   LEU A 153      25.005  24.334 -10.361  1.00  0.71           N  
ATOM   2203  CA  LEU A 153      25.565  24.583 -11.686  1.00  0.71           C  
ATOM   2204  C   LEU A 153      25.173  25.987 -12.162  1.00  0.71           C  
ATOM   2205  O   LEU A 153      24.080  26.481 -11.870  1.00  0.71           O  
ATOM   2206  CB  LEU A 153      25.071  23.516 -12.668  1.00  0.71           C  
ATOM   2207  CG  LEU A 153      25.525  22.151 -12.377  1.00  0.71           C  
ATOM   2208  CD1 LEU A 153      24.816  21.215 -13.276  1.00  0.71           C  
ATOM   2209  CD2 LEU A 153      27.024  22.069 -12.543  1.00  0.71           C  
ATOM   2210  H   LEU A 153      24.201  23.707 -10.270  1.00  0.71           H  
ATOM   2211  HA  LEU A 153      26.650  24.528 -11.622  1.00  0.71           H  
ATOM   2212 1HB  LEU A 153      24.027  23.436 -12.575  1.00  0.71           H  
ATOM   2213 2HB  LEU A 153      25.335  23.785 -13.693  1.00  0.71           H  
ATOM   2214  HG  LEU A 153      25.263  21.907 -11.378  1.00  0.71           H  
ATOM   2215 1HD1 LEU A 153      25.123  20.197 -13.048  1.00  0.71           H  
ATOM   2216 2HD1 LEU A 153      23.745  21.320 -13.107  1.00  0.71           H  
ATOM   2217 3HD1 LEU A 153      25.049  21.459 -14.305  1.00  0.71           H  
ATOM   2218 1HD2 LEU A 153      27.354  21.062 -12.309  1.00  0.71           H  
ATOM   2219 2HD2 LEU A 153      27.290  22.319 -13.567  1.00  0.71           H  
ATOM   2220 3HD2 LEU A 153      27.499  22.772 -11.859  1.00  0.71           H  
ATOM   2221  N   LYS A 154      26.035  26.634 -12.928  1.00  0.71           N  
ATOM   2222  CA  LYS A 154      25.708  27.965 -13.442  1.00  0.71           C  
ATOM   2223  C   LYS A 154      24.533  27.956 -14.426  1.00  0.71           C  
ATOM   2224  O   LYS A 154      24.408  27.028 -15.244  1.00  0.71           O  
ATOM   2225  CB  LYS A 154      26.939  28.580 -14.096  1.00  0.71           C  
ATOM   2226  CG  LYS A 154      28.065  28.904 -13.111  1.00  0.71           C  
ATOM   2227  CD  LYS A 154      29.268  29.534 -13.806  1.00  0.71           C  
ATOM   2228  CE  LYS A 154      30.386  29.838 -12.812  1.00  0.71           C  
ATOM   2229  NZ  LYS A 154      31.582  30.424 -13.479  1.00  0.71           N  
ATOM   2230  H   LYS A 154      26.928  26.215 -13.144  1.00  0.71           H  
ATOM   2231  HA  LYS A 154      25.421  28.592 -12.596  1.00  0.71           H  
ATOM   2232 1HB  LYS A 154      27.330  27.901 -14.855  1.00  0.71           H  
ATOM   2233 2HB  LYS A 154      26.654  29.505 -14.600  1.00  0.71           H  
ATOM   2234 1HG  LYS A 154      27.692  29.593 -12.352  1.00  0.71           H  
ATOM   2235 2HG  LYS A 154      28.384  27.988 -12.614  1.00  0.71           H  
ATOM   2236 1HD  LYS A 154      29.645  28.854 -14.570  1.00  0.71           H  
ATOM   2237 2HD  LYS A 154      28.964  30.462 -14.288  1.00  0.71           H  
ATOM   2238 1HE  LYS A 154      30.017  30.541 -12.066  1.00  0.71           H  
ATOM   2239 2HE  LYS A 154      30.678  28.914 -12.312  1.00  0.71           H  
ATOM   2240 1HZ  LYS A 154      32.296  30.609 -12.789  1.00  0.71           H  
ATOM   2241 2HZ  LYS A 154      31.938  29.773 -14.165  1.00  0.71           H  
ATOM   2242 3HZ  LYS A 154      31.326  31.287 -13.935  1.00  0.71           H  
ATOM   2243  N   THR A 155      23.701  29.005 -14.343  1.00  0.72           N  
ATOM   2244  CA  THR A 155      22.540  29.212 -15.216  1.00  0.72           C  
ATOM   2245  C   THR A 155      22.641  30.544 -15.940  1.00  0.72           C  
ATOM   2246  O   THR A 155      23.410  31.422 -15.538  1.00  0.72           O  
ATOM   2247  CB  THR A 155      21.216  29.269 -14.422  1.00  0.72           C  
ATOM   2248  OG1 THR A 155      21.252  30.412 -13.557  1.00  0.72           O  
ATOM   2249  CG2 THR A 155      20.949  28.034 -13.622  1.00  0.72           C  
ATOM   2250  H   THR A 155      23.883  29.702 -13.635  1.00  0.72           H  
ATOM   2251  HA  THR A 155      22.502  28.424 -15.960  1.00  0.72           H  
ATOM   2252  HB  THR A 155      20.405  29.401 -15.125  1.00  0.72           H  
ATOM   2253  HG1 THR A 155      21.094  31.210 -14.098  1.00  0.72           H  
ATOM   2254 1HG2 THR A 155      19.998  28.146 -13.099  1.00  0.72           H  
ATOM   2255 2HG2 THR A 155      20.887  27.192 -14.288  1.00  0.72           H  
ATOM   2256 3HG2 THR A 155      21.748  27.884 -12.898  1.00  0.72           H  
ATOM   2257  N   ASP A 156      21.841  30.701 -16.987  1.00  0.72           N  
ATOM   2258  CA  ASP A 156      21.758  31.962 -17.709  1.00  0.72           C  
ATOM   2259  C   ASP A 156      20.722  32.857 -16.968  1.00  0.72           C  
ATOM   2260  O   ASP A 156      20.135  32.395 -15.984  1.00  0.72           O  
ATOM   2261  CB  ASP A 156      21.362  31.665 -19.169  1.00  0.72           C  
ATOM   2262  CG  ASP A 156      19.928  31.231 -19.330  1.00  0.72           C  
ATOM   2263  OD1 ASP A 156      19.180  31.353 -18.369  1.00  0.72           O  
ATOM   2264  OD2 ASP A 156      19.556  30.845 -20.408  1.00  0.72           O  
ATOM   2265  H   ASP A 156      21.276  29.908 -17.283  1.00  0.72           H  
ATOM   2266  HA  ASP A 156      22.735  32.440 -17.687  1.00  0.72           H  
ATOM   2267 1HB  ASP A 156      21.619  32.443 -19.857  1.00  0.72           H  
ATOM   2268 2HB  ASP A 156      21.960  30.805 -19.485  1.00  0.72           H  
ATOM   2269  N   PRO A 157      20.431  34.105 -17.423  1.00  0.71           N  
ATOM   2270  CA  PRO A 157      19.455  35.047 -16.868  1.00  0.71           C  
ATOM   2271  C   PRO A 157      18.007  34.540 -16.817  1.00  0.71           C  
ATOM   2272  O   PRO A 157      17.170  35.134 -16.136  1.00  0.71           O  
ATOM   2273  CB  PRO A 157      19.571  36.251 -17.810  1.00  0.71           C  
ATOM   2274  CG  PRO A 157      20.954  36.154 -18.385  1.00  0.71           C  
ATOM   2275  CD  PRO A 157      21.181  34.685 -18.558  1.00  0.71           C  
ATOM   2276  HA  PRO A 157      19.784  35.328 -15.857  1.00  0.71           H  
ATOM   2277 1HB  PRO A 157      18.784  36.191 -18.580  1.00  0.71           H  
ATOM   2278 2HB  PRO A 157      19.402  37.182 -17.252  1.00  0.71           H  
ATOM   2279 1HG  PRO A 157      21.009  36.708 -19.335  1.00  0.71           H  
ATOM   2280 2HG  PRO A 157      21.681  36.621 -17.703  1.00  0.71           H  
ATOM   2281 1HD  PRO A 157      20.718  34.396 -19.510  1.00  0.71           H  
ATOM   2282 2HD  PRO A 157      22.249  34.466 -18.512  1.00  0.71           H  
ATOM   2283  N   ASN A 158      17.694  33.489 -17.582  1.00  0.71           N  
ATOM   2284  CA  ASN A 158      16.356  32.928 -17.651  1.00  0.71           C  
ATOM   2285  C   ASN A 158      16.262  31.689 -16.759  1.00  0.71           C  
ATOM   2286  O   ASN A 158      15.272  30.946 -16.783  1.00  0.71           O  
ATOM   2287  CB  ASN A 158      16.026  32.587 -19.090  1.00  0.71           C  
ATOM   2288  CG  ASN A 158      15.924  33.804 -19.966  1.00  0.71           C  
ATOM   2289  OD1 ASN A 158      15.394  34.845 -19.560  1.00  0.71           O  
ATOM   2290  ND2 ASN A 158      16.424  33.692 -21.172  1.00  0.71           N  
ATOM   2291  H   ASN A 158      18.410  32.981 -18.101  1.00  0.71           H  
ATOM   2292  HA  ASN A 158      15.642  33.663 -17.278  1.00  0.71           H  
ATOM   2293 1HB  ASN A 158      16.806  31.927 -19.487  1.00  0.71           H  
ATOM   2294 2HB  ASN A 158      15.093  32.049 -19.132  1.00  0.71           H  
ATOM   2295 1HD2 ASN A 158      16.387  34.465 -21.804  1.00  0.71           H  
ATOM   2296 2HD2 ASN A 158      16.844  32.828 -21.465  1.00  0.71           H  
ATOM   2297  N   ASN A 159      17.291  31.493 -15.932  1.00  0.70           N  
ATOM   2298  CA  ASN A 159      17.426  30.369 -15.015  1.00  0.70           C  
ATOM   2299  C   ASN A 159      17.538  29.027 -15.748  1.00  0.70           C  
ATOM   2300  O   ASN A 159      17.211  27.975 -15.198  1.00  0.70           O  
ATOM   2301  CB  ASN A 159      16.259  30.362 -14.024  1.00  0.70           C  
ATOM   2302  CG  ASN A 159      16.222  31.608 -13.155  1.00  0.70           C  
ATOM   2303  OD1 ASN A 159      17.175  31.925 -12.433  1.00  0.70           O  
ATOM   2304  ND2 ASN A 159      15.132  32.337 -13.234  1.00  0.70           N  
ATOM   2305  H   ASN A 159      18.085  32.131 -15.980  1.00  0.70           H  
ATOM   2306  HA  ASN A 159      18.350  30.507 -14.451  1.00  0.70           H  
ATOM   2307 1HB  ASN A 159      15.307  30.252 -14.525  1.00  0.70           H  
ATOM   2308 2HB  ASN A 159      16.352  29.507 -13.380  1.00  0.70           H  
ATOM   2309 1HD2 ASN A 159      15.051  33.177 -12.695  1.00  0.70           H  
ATOM   2310 2HD2 ASN A 159      14.387  32.055 -13.839  1.00  0.70           H  
ATOM   2311  N   VAL A 160      18.085  29.044 -16.966  1.00  0.70           N  
ATOM   2312  CA  VAL A 160      18.303  27.810 -17.711  1.00  0.70           C  
ATOM   2313  C   VAL A 160      19.776  27.405 -17.542  1.00  0.70           C  
ATOM   2314  O   VAL A 160      20.656  28.252 -17.666  1.00  0.70           O  
ATOM   2315  CB  VAL A 160      17.943  27.986 -19.193  1.00  0.70           C  
ATOM   2316  CG1 VAL A 160      18.232  26.717 -19.973  1.00  0.70           C  
ATOM   2317  CG2 VAL A 160      16.471  28.359 -19.301  1.00  0.70           C  
ATOM   2318  H   VAL A 160      18.354  29.937 -17.403  1.00  0.70           H  
ATOM   2319  HA  VAL A 160      17.623  27.067 -17.326  1.00  0.70           H  
ATOM   2320  HB  VAL A 160      18.550  28.773 -19.612  1.00  0.70           H  
ATOM   2321 1HG1 VAL A 160      17.979  26.873 -21.018  1.00  0.70           H  
ATOM   2322 2HG1 VAL A 160      19.292  26.468 -19.890  1.00  0.70           H  
ATOM   2323 3HG1 VAL A 160      17.630  25.904 -19.574  1.00  0.70           H  
ATOM   2324 1HG2 VAL A 160      16.206  28.505 -20.345  1.00  0.70           H  
ATOM   2325 2HG2 VAL A 160      15.871  27.558 -18.883  1.00  0.70           H  
ATOM   2326 3HG2 VAL A 160      16.293  29.280 -18.748  1.00  0.70           H  
ATOM   2327  N   PRO A 161      20.104  26.158 -17.174  1.00  0.70           N  
ATOM   2328  CA  PRO A 161      21.460  25.706 -16.948  1.00  0.70           C  
ATOM   2329  C   PRO A 161      22.330  25.943 -18.162  1.00  0.70           C  
ATOM   2330  O   PRO A 161      21.890  25.739 -19.294  1.00  0.70           O  
ATOM   2331  CB  PRO A 161      21.262  24.201 -16.726  1.00  0.70           C  
ATOM   2332  CG  PRO A 161      19.840  24.084 -16.234  1.00  0.70           C  
ATOM   2333  CD  PRO A 161      19.090  25.112 -16.965  1.00  0.70           C  
ATOM   2334  HA  PRO A 161      21.885  26.195 -16.065  1.00  0.70           H  
ATOM   2335 1HB  PRO A 161      21.402  23.673 -17.682  1.00  0.70           H  
ATOM   2336 2HB  PRO A 161      22.015  23.797 -16.043  1.00  0.70           H  
ATOM   2337 1HG  PRO A 161      19.445  23.063 -16.393  1.00  0.70           H  
ATOM   2338 2HG  PRO A 161      19.749  24.302 -15.210  1.00  0.70           H  
ATOM   2339 1HD  PRO A 161      18.706  24.711 -17.907  1.00  0.70           H  
ATOM   2340 2HD  PRO A 161      18.312  25.427 -16.278  1.00  0.70           H  
ATOM   2341  N   LYS A 162      23.589  26.311 -17.927  1.00  0.69           N  
ATOM   2342  CA  LYS A 162      24.537  26.489 -19.023  1.00  0.69           C  
ATOM   2343  C   LYS A 162      25.177  25.159 -19.404  1.00  0.69           C  
ATOM   2344  O   LYS A 162      25.897  25.064 -20.398  1.00  0.69           O  
ATOM   2345  CB  LYS A 162      25.630  27.494 -18.668  1.00  0.69           C  
ATOM   2346  CG  LYS A 162      25.148  28.930 -18.491  1.00  0.69           C  
ATOM   2347  CD  LYS A 162      26.316  29.880 -18.216  1.00  0.69           C  
ATOM   2348  CE  LYS A 162      25.850  31.332 -18.123  1.00  0.69           C  
ATOM   2349  NZ  LYS A 162      26.984  32.273 -17.890  1.00  0.69           N  
ATOM   2350  H   LYS A 162      23.888  26.501 -16.970  1.00  0.69           H  
ATOM   2351  HA  LYS A 162      23.996  26.861 -19.893  1.00  0.69           H  
ATOM   2352 1HB  LYS A 162      26.105  27.188 -17.731  1.00  0.69           H  
ATOM   2353 2HB  LYS A 162      26.396  27.486 -19.441  1.00  0.69           H  
ATOM   2354 1HG  LYS A 162      24.611  29.256 -19.381  1.00  0.69           H  
ATOM   2355 2HG  LYS A 162      24.465  28.965 -17.648  1.00  0.69           H  
ATOM   2356 1HD  LYS A 162      26.788  29.601 -17.273  1.00  0.69           H  
ATOM   2357 2HD  LYS A 162      27.054  29.793 -19.012  1.00  0.69           H  
ATOM   2358 1HE  LYS A 162      25.347  31.605 -19.048  1.00  0.69           H  
ATOM   2359 2HE  LYS A 162      25.154  31.424 -17.305  1.00  0.69           H  
ATOM   2360 1HZ  LYS A 162      26.632  33.218 -17.832  1.00  0.69           H  
ATOM   2361 2HZ  LYS A 162      27.446  32.035 -17.026  1.00  0.69           H  
ATOM   2362 3HZ  LYS A 162      27.641  32.205 -18.654  1.00  0.69           H  
ATOM   2363  N   LYS A 163      24.919  24.143 -18.586  1.00  0.69           N  
ATOM   2364  CA  LYS A 163      25.445  22.794 -18.772  1.00  0.69           C  
ATOM   2365  C   LYS A 163      24.269  21.820 -18.760  1.00  0.69           C  
ATOM   2366  O   LYS A 163      23.288  22.033 -18.045  1.00  0.69           O  
ATOM   2367  CB  LYS A 163      26.496  22.468 -17.720  1.00  0.69           C  
ATOM   2368  CG  LYS A 163      27.729  23.348 -17.820  1.00  0.69           C  
ATOM   2369  CD  LYS A 163      28.789  22.992 -16.802  1.00  0.69           C  
ATOM   2370  CE  LYS A 163      29.404  21.633 -17.107  1.00  0.69           C  
ATOM   2371  NZ  LYS A 163      30.082  21.595 -18.425  1.00  0.69           N  
ATOM   2372  H   LYS A 163      24.314  24.323 -17.802  1.00  0.69           H  
ATOM   2373  HA  LYS A 163      25.921  22.721 -19.753  1.00  0.69           H  
ATOM   2374 1HB  LYS A 163      26.076  22.555 -16.720  1.00  0.69           H  
ATOM   2375 2HB  LYS A 163      26.840  21.449 -17.882  1.00  0.69           H  
ATOM   2376 1HG  LYS A 163      28.152  23.233 -18.823  1.00  0.69           H  
ATOM   2377 2HG  LYS A 163      27.449  24.390 -17.682  1.00  0.69           H  
ATOM   2378 1HD  LYS A 163      29.573  23.749 -16.812  1.00  0.69           H  
ATOM   2379 2HD  LYS A 163      28.345  22.962 -15.809  1.00  0.69           H  
ATOM   2380 1HE  LYS A 163      30.131  21.406 -16.331  1.00  0.69           H  
ATOM   2381 2HE  LYS A 163      28.635  20.882 -17.104  1.00  0.69           H  
ATOM   2382 1HZ  LYS A 163      30.468  20.679 -18.570  1.00  0.69           H  
ATOM   2383 2HZ  LYS A 163      29.371  21.764 -19.164  1.00  0.69           H  
ATOM   2384 3HZ  LYS A 163      30.811  22.281 -18.478  1.00  0.69           H  
ATOM   2385  N   ARG A 164      24.343  20.772 -19.572  1.00  0.67           N  
ATOM   2386  CA  ARG A 164      23.222  19.844 -19.722  1.00  0.67           C  
ATOM   2387  C   ARG A 164      23.128  18.760 -18.657  1.00  0.67           C  
ATOM   2388  O   ARG A 164      23.968  17.861 -18.603  1.00  0.67           O  
ATOM   2389  CB  ARG A 164      23.345  19.158 -21.069  1.00  0.67           C  
ATOM   2390  CG  ARG A 164      23.264  20.078 -22.256  1.00  0.67           C  
ATOM   2391  CD  ARG A 164      23.668  19.382 -23.504  1.00  0.67           C  
ATOM   2392  NE  ARG A 164      25.089  18.986 -23.470  1.00  0.67           N  
ATOM   2393  CZ  ARG A 164      25.711  18.291 -24.451  1.00  0.67           C  
ATOM   2394  NH1 ARG A 164      25.042  17.928 -25.529  1.00  0.67           N  
ATOM   2395  NH2 ARG A 164      26.992  17.975 -24.336  1.00  0.67           N  
ATOM   2396  H   ARG A 164      25.201  20.602 -20.118  1.00  0.67           H  
ATOM   2397  HA  ARG A 164      22.301  20.426 -19.702  1.00  0.67           H  
ATOM   2398 1HB  ARG A 164      24.303  18.643 -21.122  1.00  0.67           H  
ATOM   2399 2HB  ARG A 164      22.562  18.409 -21.169  1.00  0.67           H  
ATOM   2400 1HG  ARG A 164      22.245  20.443 -22.371  1.00  0.67           H  
ATOM   2401 2HG  ARG A 164      23.942  20.922 -22.100  1.00  0.67           H  
ATOM   2402 1HD  ARG A 164      23.067  18.483 -23.630  1.00  0.67           H  
ATOM   2403 2HD  ARG A 164      23.519  20.044 -24.355  1.00  0.67           H  
ATOM   2404  HE  ARG A 164      25.647  19.246 -22.629  1.00  0.67           H  
ATOM   2405 1HH1 ARG A 164      24.065  18.169 -25.621  1.00  0.67           H  
ATOM   2406 2HH1 ARG A 164      25.505  17.411 -26.262  1.00  0.67           H  
ATOM   2407 1HH2 ARG A 164      27.511  18.255 -23.508  1.00  0.67           H  
ATOM   2408 2HH2 ARG A 164      27.454  17.460 -25.069  1.00  0.67           H  
ATOM   2409  N   VAL A 165      22.084  18.804 -17.835  1.00  0.66           N  
ATOM   2410  CA  VAL A 165      21.950  17.793 -16.787  1.00  0.66           C  
ATOM   2411  C   VAL A 165      20.894  16.791 -17.256  1.00  0.66           C  
ATOM   2412  O   VAL A 165      19.711  17.127 -17.364  1.00  0.66           O  
ATOM   2413  CB  VAL A 165      21.506  18.408 -15.471  1.00  0.66           C  
ATOM   2414  CG1 VAL A 165      21.438  17.330 -14.470  1.00  0.66           C  
ATOM   2415  CG2 VAL A 165      22.424  19.460 -15.039  1.00  0.66           C  
ATOM   2416  H   VAL A 165      21.410  19.554 -17.914  1.00  0.66           H  
ATOM   2417  HA  VAL A 165      22.899  17.280 -16.644  1.00  0.66           H  
ATOM   2418  HB  VAL A 165      20.515  18.826 -15.600  1.00  0.66           H  
ATOM   2419 1HG1 VAL A 165      21.090  17.728 -13.535  1.00  0.66           H  
ATOM   2420 2HG1 VAL A 165      20.759  16.560 -14.816  1.00  0.66           H  
ATOM   2421 3HG1 VAL A 165      22.433  16.902 -14.345  1.00  0.66           H  
ATOM   2422 1HG2 VAL A 165      22.091  19.880 -14.115  1.00  0.66           H  
ATOM   2423 2HG2 VAL A 165      23.366  19.013 -14.905  1.00  0.66           H  
ATOM   2424 3HG2 VAL A 165      22.480  20.250 -15.795  1.00  0.66           H  
ATOM   2425  N   VAL A 166      21.344  15.575 -17.553  1.00  0.64           N  
ATOM   2426  CA  VAL A 166      20.553  14.543 -18.230  1.00  0.64           C  
ATOM   2427  C   VAL A 166      20.331  13.253 -17.450  1.00  0.64           C  
ATOM   2428  O   VAL A 166      21.224  12.746 -16.765  1.00  0.64           O  
ATOM   2429  CB  VAL A 166      21.197  14.217 -19.600  1.00  0.64           C  
ATOM   2430  CG1 VAL A 166      20.464  13.073 -20.316  1.00  0.64           C  
ATOM   2431  CG2 VAL A 166      21.172  15.475 -20.461  1.00  0.64           C  
ATOM   2432  H   VAL A 166      22.319  15.375 -17.342  1.00  0.64           H  
ATOM   2433  HA  VAL A 166      19.578  14.974 -18.432  1.00  0.64           H  
ATOM   2434  HB  VAL A 166      22.217  13.907 -19.448  1.00  0.64           H  
ATOM   2435 1HG1 VAL A 166      20.946  12.879 -21.270  1.00  0.64           H  
ATOM   2436 2HG1 VAL A 166      20.500  12.171 -19.718  1.00  0.64           H  
ATOM   2437 3HG1 VAL A 166      19.432  13.352 -20.491  1.00  0.64           H  
ATOM   2438 1HG2 VAL A 166      21.635  15.266 -21.421  1.00  0.64           H  
ATOM   2439 2HG2 VAL A 166      20.137  15.778 -20.615  1.00  0.64           H  
ATOM   2440 3HG2 VAL A 166      21.717  16.273 -19.964  1.00  0.64           H  
ATOM   2441  N   PHE A 167      19.111  12.728 -17.527  1.00  0.63           N  
ATOM   2442  CA  PHE A 167      18.837  11.467 -16.845  1.00  0.63           C  
ATOM   2443  C   PHE A 167      19.276  10.320 -17.765  1.00  0.63           C  
ATOM   2444  O   PHE A 167      18.732  10.119 -18.858  1.00  0.63           O  
ATOM   2445  CB  PHE A 167      17.350  11.294 -16.556  1.00  0.63           C  
ATOM   2446  CG  PHE A 167      16.754  12.245 -15.598  1.00  0.63           C  
ATOM   2447  CD1 PHE A 167      16.141  13.394 -16.073  1.00  0.63           C  
ATOM   2448  CD2 PHE A 167      16.777  12.007 -14.247  1.00  0.63           C  
ATOM   2449  CE1 PHE A 167      15.555  14.281 -15.217  1.00  0.63           C  
ATOM   2450  CE2 PHE A 167      16.193  12.895 -13.375  1.00  0.63           C  
ATOM   2451  CZ  PHE A 167      15.575  14.031 -13.873  1.00  0.63           C  
ATOM   2452  H   PHE A 167      18.409  13.200 -18.104  1.00  0.63           H  
ATOM   2453  HA  PHE A 167      19.406  11.416 -15.915  1.00  0.63           H  
ATOM   2454 1HB  PHE A 167      16.800  11.379 -17.492  1.00  0.63           H  
ATOM   2455 2HB  PHE A 167      17.182  10.288 -16.172  1.00  0.63           H  
ATOM   2456  HD1 PHE A 167      16.123  13.577 -17.148  1.00  0.63           H  
ATOM   2457  HD2 PHE A 167      17.259  11.108 -13.883  1.00  0.63           H  
ATOM   2458  HE1 PHE A 167      15.070  15.178 -15.604  1.00  0.63           H  
ATOM   2459  HE2 PHE A 167      16.207  12.703 -12.301  1.00  0.63           H  
ATOM   2460  HZ  PHE A 167      15.098  14.730 -13.195  1.00  0.63           H  
ATOM   2461  N   GLU A 168      20.301   9.594 -17.332  1.00  0.62           N  
ATOM   2462  CA  GLU A 168      20.894   8.504 -18.112  1.00  0.62           C  
ATOM   2463  C   GLU A 168      20.120   7.207 -17.946  1.00  0.62           C  
ATOM   2464  O   GLU A 168      19.900   6.465 -18.905  1.00  0.62           O  
ATOM   2465  CB  GLU A 168      22.349   8.274 -17.700  1.00  0.62           C  
ATOM   2466  CG  GLU A 168      23.062   7.174 -18.493  1.00  0.62           C  
ATOM   2467  CD  GLU A 168      24.531   6.993 -18.134  1.00  0.62           C  
ATOM   2468  OE1 GLU A 168      25.019   7.696 -17.289  1.00  0.62           O  
ATOM   2469  OE2 GLU A 168      25.156   6.139 -18.718  1.00  0.62           O  
ATOM   2470  H   GLU A 168      20.680   9.797 -16.409  1.00  0.62           H  
ATOM   2471  HA  GLU A 168      20.869   8.783 -19.165  1.00  0.62           H  
ATOM   2472 1HB  GLU A 168      22.906   9.198 -17.833  1.00  0.62           H  
ATOM   2473 2HB  GLU A 168      22.392   8.016 -16.640  1.00  0.62           H  
ATOM   2474 1HG  GLU A 168      22.541   6.232 -18.310  1.00  0.62           H  
ATOM   2475 2HG  GLU A 168      22.979   7.401 -19.554  1.00  0.62           H  
ATOM   2476  N   GLU A 169      19.729   6.947 -16.707  1.00  0.64           N  
ATOM   2477  CA  GLU A 169      19.038   5.711 -16.343  1.00  0.64           C  
ATOM   2478  C   GLU A 169      18.051   5.940 -15.213  1.00  0.64           C  
ATOM   2479  O   GLU A 169      18.264   6.766 -14.330  1.00  0.64           O  
ATOM   2480  CB  GLU A 169      20.028   4.612 -15.945  1.00  0.64           C  
ATOM   2481  CG  GLU A 169      19.399   3.272 -15.593  1.00  0.64           C  
ATOM   2482  CD  GLU A 169      20.408   2.231 -15.200  1.00  0.64           C  
ATOM   2483  OE1 GLU A 169      21.582   2.470 -15.353  1.00  0.64           O  
ATOM   2484  OE2 GLU A 169      19.999   1.214 -14.679  1.00  0.64           O  
ATOM   2485  H   GLU A 169      19.959   7.642 -15.996  1.00  0.64           H  
ATOM   2486  HA  GLU A 169      18.477   5.364 -17.211  1.00  0.64           H  
ATOM   2487 1HB  GLU A 169      20.735   4.450 -16.761  1.00  0.64           H  
ATOM   2488 2HB  GLU A 169      20.594   4.930 -15.090  1.00  0.64           H  
ATOM   2489 1HG  GLU A 169      18.703   3.394 -14.788  1.00  0.64           H  
ATOM   2490 2HG  GLU A 169      18.841   2.915 -16.458  1.00  0.64           H  
ATOM   2491  N   SER A 170      16.925   5.262 -15.277  1.00  0.70           N  
ATOM   2492  CA  SER A 170      15.943   5.347 -14.216  1.00  0.70           C  
ATOM   2493  C   SER A 170      15.108   4.093 -14.170  1.00  0.70           C  
ATOM   2494  O   SER A 170      15.024   3.349 -15.151  1.00  0.70           O  
ATOM   2495  CB  SER A 170      15.056   6.575 -14.390  1.00  0.70           C  
ATOM   2496  OG  SER A 170      14.294   6.494 -15.554  1.00  0.70           O  
ATOM   2497  H   SER A 170      16.768   4.626 -16.046  1.00  0.70           H  
ATOM   2498  HA  SER A 170      16.472   5.428 -13.269  1.00  0.70           H  
ATOM   2499 1HB  SER A 170      14.394   6.668 -13.526  1.00  0.70           H  
ATOM   2500 2HB  SER A 170      15.674   7.470 -14.416  1.00  0.70           H  
ATOM   2501  HG  SER A 170      13.563   5.866 -15.376  1.00  0.70           H  
ATOM   2502  N   GLY A 171      14.477   3.877 -13.033  1.00  0.81           N  
ATOM   2503  CA  GLY A 171      13.587   2.736 -12.876  1.00  0.81           C  
ATOM   2504  C   GLY A 171      13.253   2.498 -11.422  1.00  0.81           C  
ATOM   2505  O   GLY A 171      13.470   3.367 -10.577  1.00  0.81           O  
ATOM   2506  H   GLY A 171      14.651   4.530 -12.267  1.00  0.81           H  
ATOM   2507 1HA  GLY A 171      12.673   2.912 -13.440  1.00  0.81           H  
ATOM   2508 2HA  GLY A 171      14.060   1.848 -13.293  1.00  0.81           H  
ATOM   2509  N   LEU A 172      12.691   1.333 -11.121  1.00  1.01           N  
ATOM   2510  CA  LEU A 172      12.304   1.063  -9.744  1.00  1.01           C  
ATOM   2511  C   LEU A 172      13.487   0.541  -8.950  1.00  1.01           C  
ATOM   2512  O   LEU A 172      14.360  -0.141  -9.490  1.00  1.01           O  
ATOM   2513  CB  LEU A 172      11.187   0.030  -9.659  1.00  1.01           C  
ATOM   2514  CG  LEU A 172       9.887   0.367 -10.372  1.00  1.01           C  
ATOM   2515  CD1 LEU A 172       8.907  -0.764 -10.174  1.00  1.01           C  
ATOM   2516  CD2 LEU A 172       9.352   1.664  -9.857  1.00  1.01           C  
ATOM   2517  H   LEU A 172      12.536   0.639 -11.839  1.00  1.01           H  
ATOM   2518  HA  LEU A 172      11.956   1.987  -9.287  1.00  1.01           H  
ATOM   2519 1HB  LEU A 172      11.556  -0.909 -10.064  1.00  1.01           H  
ATOM   2520 2HB  LEU A 172      10.956  -0.128  -8.600  1.00  1.01           H  
ATOM   2521  HG  LEU A 172      10.071   0.445 -11.431  1.00  1.01           H  
ATOM   2522 1HD1 LEU A 172       7.979  -0.537 -10.700  1.00  1.01           H  
ATOM   2523 2HD1 LEU A 172       9.331  -1.687 -10.570  1.00  1.01           H  
ATOM   2524 3HD1 LEU A 172       8.703  -0.884  -9.110  1.00  1.01           H  
ATOM   2525 1HD2 LEU A 172       8.422   1.902 -10.370  1.00  1.01           H  
ATOM   2526 2HD2 LEU A 172       9.170   1.581  -8.794  1.00  1.01           H  
ATOM   2527 3HD2 LEU A 172      10.080   2.443 -10.045  1.00  1.01           H  
ATOM   2528  N   GLY A 173      13.495   0.861  -7.671  1.00  1.31           N  
ATOM   2529  CA  GLY A 173      14.476   0.400  -6.708  1.00  1.31           C  
ATOM   2530  C   GLY A 173      13.845  -0.706  -5.882  1.00  1.31           C  
ATOM   2531  O   GLY A 173      13.066  -1.490  -6.425  1.00  1.31           O  
ATOM   2532  H   GLY A 173      12.748   1.444  -7.311  1.00  1.31           H  
ATOM   2533 1HA  GLY A 173      15.363   0.031  -7.222  1.00  1.31           H  
ATOM   2534 2HA  GLY A 173      14.775   1.225  -6.064  1.00  1.31           H  
ATOM   2535  N   GLU A 174      14.199  -0.742  -4.594  1.00  1.71           N  
ATOM   2536  CA  GLU A 174      13.777  -1.724  -3.587  1.00  1.71           C  
ATOM   2537  C   GLU A 174      14.757  -2.891  -3.583  1.00  1.71           C  
ATOM   2538  O   GLU A 174      14.442  -3.971  -3.085  1.00  1.71           O  
ATOM   2539  OXT GLU A 174      15.940  -2.656  -3.828  1.00  1.71           O  
ATOM   2540  CB  GLU A 174      12.337  -2.248  -3.804  1.00  1.71           C  
ATOM   2541  CG  GLU A 174      11.204  -1.181  -3.726  1.00  1.71           C  
ATOM   2542  CD  GLU A 174      10.996  -0.621  -2.361  1.00  1.71           C  
ATOM   2543  OE1 GLU A 174      11.405  -1.242  -1.408  1.00  1.71           O  
ATOM   2544  OE2 GLU A 174      10.427   0.446  -2.264  1.00  1.71           O  
ATOM   2545  H   GLU A 174      14.841  -0.027  -4.291  1.00  1.71           H  
ATOM   2546  HA  GLU A 174      13.814  -1.253  -2.604  1.00  1.71           H  
ATOM   2547 1HB  GLU A 174      12.248  -2.825  -4.714  1.00  1.71           H  
ATOM   2548 2HB  GLU A 174      12.119  -2.948  -2.999  1.00  1.71           H  
ATOM   2549 1HG  GLU A 174      11.425  -0.359  -4.407  1.00  1.71           H  
ATOM   2550 2HG  GLU A 174      10.278  -1.640  -4.062  1.00  1.71           H  
ENDMDL

REMARK ID 642316 DOMAINID 635893 MODEL 5 1a33-n02
MODEL     5
ATOM      1  N   MET A   1       0.735   1.020  -2.816  1.00  2.40           N  
ATOM      2  CA  MET A   1       2.156   0.717  -2.913  1.00  2.40           C  
ATOM      3  C   MET A   1       2.980   1.618  -2.005  1.00  2.40           C  
ATOM      4  O   MET A   1       4.191   1.430  -1.861  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.635   0.868  -4.352  1.00  2.40           C  
ATOM      6  CG  MET A   1       2.098  -0.150  -5.343  1.00  2.40           C  
ATOM      7  SD  MET A   1       2.898  -0.003  -6.970  1.00  2.40           S  
ATOM      8  CE  MET A   1       2.067   1.418  -7.682  1.00  2.40           C  
ATOM      9 1H   MET A   1       0.421   1.421  -3.695  1.00  2.40           H  
ATOM     10 2H   MET A   1       0.185   0.213  -2.580  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.587   1.764  -2.134  1.00  2.40           H  
ATOM     12  HA  MET A   1       2.311  -0.311  -2.589  1.00  2.40           H  
ATOM     13 1HB  MET A   1       2.332   1.856  -4.711  1.00  2.40           H  
ATOM     14 2HB  MET A   1       3.720   0.829  -4.378  1.00  2.40           H  
ATOM     15 1HG  MET A   1       2.255  -1.157  -4.963  1.00  2.40           H  
ATOM     16 2HG  MET A   1       1.026   0.011  -5.468  1.00  2.40           H  
ATOM     17 1HE  MET A   1       2.477   1.618  -8.672  1.00  2.40           H  
ATOM     18 2HE  MET A   1       1.000   1.210  -7.765  1.00  2.40           H  
ATOM     19 3HE  MET A   1       2.201   2.289  -7.051  1.00  2.40           H  
ATOM     20  N   ASP A   2       2.316   2.576  -1.378  1.00  1.83           N  
ATOM     21  CA  ASP A   2       2.917   3.546  -0.470  1.00  1.83           C  
ATOM     22  C   ASP A   2       4.143   4.223  -1.094  1.00  1.83           C  
ATOM     23  O   ASP A   2       4.085   4.720  -2.231  1.00  1.83           O  
ATOM     24  CB  ASP A   2       3.291   2.854   0.857  1.00  1.83           C  
ATOM     25  CG  ASP A   2       2.081   2.264   1.612  1.00  1.83           C  
ATOM     26  OD1 ASP A   2       1.039   2.872   1.619  1.00  1.83           O  
ATOM     27  OD2 ASP A   2       2.221   1.195   2.159  1.00  1.83           O  
ATOM     28  H   ASP A   2       1.326   2.691  -1.555  1.00  1.83           H  
ATOM     29  HA  ASP A   2       2.178   4.321  -0.261  1.00  1.83           H  
ATOM     30 1HB  ASP A   2       4.023   2.064   0.676  1.00  1.83           H  
ATOM     31 2HB  ASP A   2       3.744   3.585   1.527  1.00  1.83           H  
ATOM     32  N   ASP A   3       5.252   4.271  -0.341  1.00  1.38           N  
ATOM     33  CA  ASP A   3       6.456   4.912  -0.840  1.00  1.38           C  
ATOM     34  C   ASP A   3       7.632   3.917  -0.892  1.00  1.38           C  
ATOM     35  O   ASP A   3       7.681   2.981  -0.090  1.00  1.38           O  
ATOM     36  CB  ASP A   3       6.815   6.089   0.063  1.00  1.38           C  
ATOM     37  CG  ASP A   3       5.628   7.058   0.352  1.00  1.38           C  
ATOM     38  OD1 ASP A   3       4.861   7.369  -0.531  1.00  1.38           O  
ATOM     39  OD2 ASP A   3       5.522   7.475   1.482  1.00  1.38           O  
ATOM     40  H   ASP A   3       5.268   3.851   0.572  1.00  1.38           H  
ATOM     41  HA  ASP A   3       6.263   5.273  -1.843  1.00  1.38           H  
ATOM     42 1HB  ASP A   3       7.232   5.729   1.002  1.00  1.38           H  
ATOM     43 2HB  ASP A   3       7.572   6.654  -0.441  1.00  1.38           H  
ATOM     44  N   VAL A   4       8.598   4.153  -1.789  1.00  1.08           N  
ATOM     45  CA  VAL A   4       9.800   3.307  -1.887  1.00  1.08           C  
ATOM     46  C   VAL A   4      11.112   4.063  -1.726  1.00  1.08           C  
ATOM     47  O   VAL A   4      11.342   5.085  -2.369  1.00  1.08           O  
ATOM     48  CB  VAL A   4       9.827   2.549  -3.238  1.00  1.08           C  
ATOM     49  CG1 VAL A   4      11.113   1.737  -3.392  1.00  1.08           C  
ATOM     50  CG2 VAL A   4       8.645   1.622  -3.293  1.00  1.08           C  
ATOM     51  H   VAL A   4       8.466   4.937  -2.427  1.00  1.08           H  
ATOM     52  HA  VAL A   4       9.748   2.562  -1.095  1.00  1.08           H  
ATOM     53  HB  VAL A   4       9.781   3.266  -4.062  1.00  1.08           H  
ATOM     54 1HG1 VAL A   4      11.100   1.213  -4.347  1.00  1.08           H  
ATOM     55 2HG1 VAL A   4      11.974   2.399  -3.364  1.00  1.08           H  
ATOM     56 3HG1 VAL A   4      11.193   1.012  -2.585  1.00  1.08           H  
ATOM     57 1HG2 VAL A   4       8.658   1.086  -4.236  1.00  1.08           H  
ATOM     58 2HG2 VAL A   4       8.705   0.909  -2.469  1.00  1.08           H  
ATOM     59 3HG2 VAL A   4       7.723   2.193  -3.206  1.00  1.08           H  
ATOM     60  N   LYS A   5      11.983   3.562  -0.855  1.00  0.89           N  
ATOM     61  CA  LYS A   5      13.282   4.203  -0.677  1.00  0.89           C  
ATOM     62  C   LYS A   5      14.238   3.665  -1.739  1.00  0.89           C  
ATOM     63  O   LYS A   5      14.280   2.459  -1.974  1.00  0.89           O  
ATOM     64  CB  LYS A   5      13.829   3.995   0.729  1.00  0.89           C  
ATOM     65  CG  LYS A   5      15.091   4.772   1.007  1.00  0.89           C  
ATOM     66  CD  LYS A   5      15.554   4.604   2.445  1.00  0.89           C  
ATOM     67  CE  LYS A   5      16.774   5.438   2.679  1.00  0.89           C  
ATOM     68  NZ  LYS A   5      17.302   5.328   4.045  1.00  0.89           N  
ATOM     69  H   LYS A   5      11.752   2.729  -0.330  1.00  0.89           H  
ATOM     70  HA  LYS A   5      13.172   5.270  -0.836  1.00  0.89           H  
ATOM     71 1HB  LYS A   5      13.080   4.293   1.461  1.00  0.89           H  
ATOM     72 2HB  LYS A   5      14.045   2.936   0.886  1.00  0.89           H  
ATOM     73 1HG  LYS A   5      15.885   4.424   0.341  1.00  0.89           H  
ATOM     74 2HG  LYS A   5      14.915   5.832   0.804  1.00  0.89           H  
ATOM     75 1HD  LYS A   5      14.765   4.918   3.129  1.00  0.89           H  
ATOM     76 2HD  LYS A   5      15.792   3.551   2.641  1.00  0.89           H  
ATOM     77 1HE  LYS A   5      17.549   5.134   1.978  1.00  0.89           H  
ATOM     78 2HE  LYS A   5      16.520   6.481   2.493  1.00  0.89           H  
ATOM     79 1HZ  LYS A   5      18.124   5.946   4.082  1.00  0.89           H  
ATOM     80 2HZ  LYS A   5      16.617   5.627   4.712  1.00  0.89           H  
ATOM     81 3HZ  LYS A   5      17.582   4.380   4.245  1.00  0.89           H  
ATOM     82  N   VAL A   6      14.949   4.576  -2.407  1.00  0.78           N  
ATOM     83  CA  VAL A   6      15.885   4.252  -3.487  1.00  0.78           C  
ATOM     84  C   VAL A   6      17.226   4.954  -3.264  1.00  0.78           C  
ATOM     85  O   VAL A   6      17.256   6.101  -2.812  1.00  0.78           O  
ATOM     86  CB  VAL A   6      15.327   4.723  -4.831  1.00  0.78           C  
ATOM     87  CG1 VAL A   6      16.224   4.294  -5.977  1.00  0.78           C  
ATOM     88  CG2 VAL A   6      13.948   4.253  -4.996  1.00  0.78           C  
ATOM     89  H   VAL A   6      14.816   5.549  -2.150  1.00  0.78           H  
ATOM     90  HA  VAL A   6      16.046   3.180  -3.506  1.00  0.78           H  
ATOM     91  HB  VAL A   6      15.312   5.783  -4.825  1.00  0.78           H  
ATOM     92 1HG1 VAL A   6      15.798   4.657  -6.885  1.00  0.78           H  
ATOM     93 2HG1 VAL A   6      17.226   4.696  -5.864  1.00  0.78           H  
ATOM     94 3HG1 VAL A   6      16.278   3.209  -6.016  1.00  0.78           H  
ATOM     95 1HG2 VAL A   6      13.579   4.635  -5.931  1.00  0.78           H  
ATOM     96 2HG2 VAL A   6      13.929   3.190  -5.000  1.00  0.78           H  
ATOM     97 3HG2 VAL A   6      13.320   4.622  -4.188  1.00  0.78           H  
ATOM     98  N   TYR A   7      18.348   4.289  -3.546  1.00  0.73           N  
ATOM     99  CA  TYR A   7      19.614   5.004  -3.365  1.00  0.73           C  
ATOM    100  C   TYR A   7      20.467   5.059  -4.627  1.00  0.73           C  
ATOM    101  O   TYR A   7      20.374   4.197  -5.513  1.00  0.73           O  
ATOM    102  CB  TYR A   7      20.458   4.360  -2.264  1.00  0.73           C  
ATOM    103  CG  TYR A   7      21.086   3.012  -2.634  1.00  0.73           C  
ATOM    104  CD1 TYR A   7      22.366   2.986  -3.199  1.00  0.73           C  
ATOM    105  CD2 TYR A   7      20.416   1.826  -2.400  1.00  0.73           C  
ATOM    106  CE1 TYR A   7      22.966   1.786  -3.517  1.00  0.73           C  
ATOM    107  CE2 TYR A   7      21.021   0.617  -2.723  1.00  0.73           C  
ATOM    108  CZ  TYR A   7      22.292   0.590  -3.276  1.00  0.73           C  
ATOM    109  OH  TYR A   7      22.886  -0.635  -3.573  1.00  0.73           O  
ATOM    110  H   TYR A   7      18.309   3.334  -3.902  1.00  0.73           H  
ATOM    111  HA  TYR A   7      19.401   6.029  -3.088  1.00  0.73           H  
ATOM    112 1HB  TYR A   7      21.263   5.048  -1.986  1.00  0.73           H  
ATOM    113 2HB  TYR A   7      19.839   4.214  -1.379  1.00  0.73           H  
ATOM    114  HD1 TYR A   7      22.898   3.922  -3.381  1.00  0.73           H  
ATOM    115  HD2 TYR A   7      19.418   1.842  -1.961  1.00  0.73           H  
ATOM    116  HE1 TYR A   7      23.964   1.780  -3.943  1.00  0.73           H  
ATOM    117  HE2 TYR A   7      20.500  -0.316  -2.538  1.00  0.73           H  
ATOM    118  HH  TYR A   7      23.830  -0.511  -3.845  1.00  0.73           H  
ATOM    119  N   PHE A   8      21.368   6.053  -4.646  1.00  0.71           N  
ATOM    120  CA  PHE A   8      22.372   6.198  -5.693  1.00  0.71           C  
ATOM    121  C   PHE A   8      23.733   6.429  -5.028  1.00  0.71           C  
ATOM    122  O   PHE A   8      23.813   7.096  -3.994  1.00  0.71           O  
ATOM    123  CB  PHE A   8      22.202   7.486  -6.494  1.00  0.71           C  
ATOM    124  CG  PHE A   8      20.910   7.835  -7.082  1.00  0.71           C  
ATOM    125  CD1 PHE A   8      20.047   8.591  -6.317  1.00  0.71           C  
ATOM    126  CD2 PHE A   8      20.548   7.518  -8.351  1.00  0.71           C  
ATOM    127  CE1 PHE A   8      18.882   9.031  -6.802  1.00  0.71           C  
ATOM    128  CE2 PHE A   8      19.352   7.966  -8.829  1.00  0.71           C  
ATOM    129  CZ  PHE A   8      18.527   8.724  -8.072  1.00  0.71           C  
ATOM    130  H   PHE A   8      21.329   6.743  -3.898  1.00  0.71           H  
ATOM    131  HA  PHE A   8      22.399   5.311  -6.320  1.00  0.71           H  
ATOM    132 1HB  PHE A   8      22.502   8.314  -5.862  1.00  0.71           H  
ATOM    133 2HB  PHE A   8      22.922   7.459  -7.305  1.00  0.71           H  
ATOM    134  HD1 PHE A   8      20.325   8.844  -5.306  1.00  0.71           H  
ATOM    135  HD2 PHE A   8      21.214   6.924  -8.982  1.00  0.71           H  
ATOM    136  HE1 PHE A   8      18.237   9.635  -6.174  1.00  0.71           H  
ATOM    137  HE2 PHE A   8      19.057   7.731  -9.807  1.00  0.71           H  
ATOM    138  HZ  PHE A   8      17.584   9.080  -8.483  1.00  0.71           H  
ATOM    139  N   VAL A   9      24.807   6.020  -5.681  1.00  0.71           N  
ATOM    140  CA  VAL A   9      26.157   6.402  -5.271  1.00  0.71           C  
ATOM    141  C   VAL A   9      26.751   7.186  -6.423  1.00  0.71           C  
ATOM    142  O   VAL A   9      26.817   6.666  -7.551  1.00  0.71           O  
ATOM    143  CB  VAL A   9      27.041   5.194  -4.975  1.00  0.71           C  
ATOM    144  CG1 VAL A   9      28.428   5.664  -4.562  1.00  0.71           C  
ATOM    145  CG2 VAL A   9      26.372   4.330  -3.909  1.00  0.71           C  
ATOM    146  H   VAL A   9      24.679   5.414  -6.479  1.00  0.71           H  
ATOM    147  HA  VAL A   9      26.115   7.039  -4.388  1.00  0.71           H  
ATOM    148  HB  VAL A   9      27.163   4.612  -5.883  1.00  0.71           H  
ATOM    149 1HG1 VAL A   9      29.061   4.800  -4.370  1.00  0.71           H  
ATOM    150 2HG1 VAL A   9      28.865   6.265  -5.360  1.00  0.71           H  
ATOM    151 3HG1 VAL A   9      28.345   6.269  -3.649  1.00  0.71           H  
ATOM    152 1HG2 VAL A   9      26.991   3.458  -3.702  1.00  0.71           H  
ATOM    153 2HG2 VAL A   9      26.250   4.911  -3.001  1.00  0.71           H  
ATOM    154 3HG2 VAL A   9      25.397   4.002  -4.265  1.00  0.71           H  
ATOM    155  N   VAL A  10      27.147   8.432  -6.153  1.00  0.71           N  
ATOM    156  CA  VAL A  10      27.620   9.306  -7.221  1.00  0.71           C  
ATOM    157  C   VAL A  10      29.073   9.737  -7.058  1.00  0.71           C  
ATOM    158  O   VAL A  10      29.510  10.078  -5.957  1.00  0.71           O  
ATOM    159  CB  VAL A  10      26.699  10.536  -7.356  1.00  0.71           C  
ATOM    160  CG1 VAL A  10      27.233  11.448  -8.419  1.00  0.71           C  
ATOM    161  CG2 VAL A  10      25.291  10.076  -7.746  1.00  0.71           C  
ATOM    162  H   VAL A  10      27.101   8.789  -5.191  1.00  0.71           H  
ATOM    163  HA  VAL A  10      27.545   8.754  -8.152  1.00  0.71           H  
ATOM    164  HB  VAL A  10      26.671  11.085  -6.412  1.00  0.71           H  
ATOM    165 1HG1 VAL A  10      26.585  12.289  -8.519  1.00  0.71           H  
ATOM    166 2HG1 VAL A  10      28.228  11.789  -8.154  1.00  0.71           H  
ATOM    167 3HG1 VAL A  10      27.273  10.911  -9.368  1.00  0.71           H  
ATOM    168 1HG2 VAL A  10      24.641  10.941  -7.857  1.00  0.71           H  
ATOM    169 2HG2 VAL A  10      25.351   9.544  -8.692  1.00  0.71           H  
ATOM    170 3HG2 VAL A  10      24.890   9.418  -6.977  1.00  0.71           H  
ATOM    171  N   VAL A  11      29.817   9.655  -8.162  1.00  0.71           N  
ATOM    172  CA  VAL A  11      31.236   9.989  -8.231  1.00  0.71           C  
ATOM    173  C   VAL A  11      31.577  11.112  -9.212  1.00  0.71           C  
ATOM    174  O   VAL A  11      31.081  11.137 -10.341  1.00  0.71           O  
ATOM    175  CB  VAL A  11      32.020   8.724  -8.614  1.00  0.71           C  
ATOM    176  CG1 VAL A  11      33.433   9.027  -8.786  1.00  0.71           C  
ATOM    177  CG2 VAL A  11      31.878   7.669  -7.514  1.00  0.71           C  
ATOM    178  H   VAL A  11      29.353   9.335  -9.015  1.00  0.71           H  
ATOM    179  HA  VAL A  11      31.553  10.320  -7.251  1.00  0.71           H  
ATOM    180  HB  VAL A  11      31.635   8.335  -9.563  1.00  0.71           H  
ATOM    181 1HG1 VAL A  11      33.966   8.119  -9.059  1.00  0.71           H  
ATOM    182 2HG1 VAL A  11      33.553   9.765  -9.565  1.00  0.71           H  
ATOM    183 3HG1 VAL A  11      33.810   9.398  -7.867  1.00  0.71           H  
ATOM    184 1HG2 VAL A  11      32.441   6.789  -7.793  1.00  0.71           H  
ATOM    185 2HG2 VAL A  11      32.268   8.032  -6.602  1.00  0.71           H  
ATOM    186 3HG2 VAL A  11      30.829   7.405  -7.381  1.00  0.71           H  
ATOM    187  N   LEU A  12      32.410  12.055  -8.765  1.00  0.72           N  
ATOM    188  CA  LEU A  12      32.865  13.175  -9.587  1.00  0.72           C  
ATOM    189  C   LEU A  12      34.304  13.015 -10.064  1.00  0.72           C  
ATOM    190  O   LEU A  12      35.239  13.080  -9.262  1.00  0.72           O  
ATOM    191  CB  LEU A  12      32.800  14.445  -8.766  1.00  0.72           C  
ATOM    192  CG  LEU A  12      33.304  15.672  -9.410  1.00  0.72           C  
ATOM    193  CD1 LEU A  12      32.486  15.943 -10.538  1.00  0.72           C  
ATOM    194  CD2 LEU A  12      33.259  16.809  -8.429  1.00  0.72           C  
ATOM    195  H   LEU A  12      32.777  11.985  -7.819  1.00  0.72           H  
ATOM    196  HA  LEU A  12      32.213  13.262 -10.448  1.00  0.72           H  
ATOM    197 1HB  LEU A  12      31.789  14.616  -8.533  1.00  0.72           H  
ATOM    198 2HB  LEU A  12      33.354  14.286  -7.838  1.00  0.72           H  
ATOM    199  HG  LEU A  12      34.331  15.527  -9.755  1.00  0.72           H  
ATOM    200 1HD1 LEU A  12      32.822  16.831 -10.987  1.00  0.72           H  
ATOM    201 2HD1 LEU A  12      32.524  15.116 -11.252  1.00  0.72           H  
ATOM    202 3HD1 LEU A  12      31.512  16.069 -10.178  1.00  0.72           H  
ATOM    203 1HD2 LEU A  12      33.623  17.714  -8.910  1.00  0.72           H  
ATOM    204 2HD2 LEU A  12      32.234  16.957  -8.096  1.00  0.72           H  
ATOM    205 3HD2 LEU A  12      33.889  16.574  -7.572  1.00  0.72           H  
ATOM    206  N   ASP A  13      34.490  12.759 -11.355  1.00  0.72           N  
ATOM    207  CA  ASP A  13      35.829  12.557 -11.920  1.00  0.72           C  
ATOM    208  C   ASP A  13      36.676  11.561 -11.109  1.00  0.72           C  
ATOM    209  O   ASP A  13      37.874  11.771 -10.922  1.00  0.72           O  
ATOM    210  CB  ASP A  13      36.603  13.879 -12.064  1.00  0.72           C  
ATOM    211  CG  ASP A  13      36.018  14.864 -13.107  1.00  0.72           C  
ATOM    212  OD1 ASP A  13      35.426  14.424 -14.101  1.00  0.72           O  
ATOM    213  OD2 ASP A  13      36.211  16.048 -12.929  1.00  0.72           O  
ATOM    214  H   ASP A  13      33.668  12.727 -11.961  1.00  0.72           H  
ATOM    215  HA  ASP A  13      35.704  12.140 -12.920  1.00  0.72           H  
ATOM    216 1HB  ASP A  13      36.632  14.383 -11.095  1.00  0.72           H  
ATOM    217 2HB  ASP A  13      37.636  13.660 -12.338  1.00  0.72           H  
ATOM    218  N   GLY A  14      36.062  10.483 -10.637  1.00  0.73           N  
ATOM    219  CA  GLY A  14      36.759   9.470  -9.844  1.00  0.73           C  
ATOM    220  C   GLY A  14      36.677   9.667  -8.314  1.00  0.73           C  
ATOM    221  O   GLY A  14      37.022   8.749  -7.565  1.00  0.73           O  
ATOM    222  H   GLY A  14      35.078  10.370 -10.832  1.00  0.73           H  
ATOM    223 1HA  GLY A  14      36.355   8.491 -10.098  1.00  0.73           H  
ATOM    224 2HA  GLY A  14      37.806   9.453 -10.141  1.00  0.73           H  
ATOM    225  N   THR A  15      36.200  10.826  -7.844  1.00  0.73           N  
ATOM    226  CA  THR A  15      36.078  11.087  -6.407  1.00  0.73           C  
ATOM    227  C   THR A  15      34.617  11.049  -5.921  1.00  0.73           C  
ATOM    228  O   THR A  15      33.817  11.885  -6.338  1.00  0.73           O  
ATOM    229  CB  THR A  15      36.644  12.463  -6.046  1.00  0.73           C  
ATOM    230  OG1 THR A  15      38.041  12.521  -6.378  1.00  0.73           O  
ATOM    231  CG2 THR A  15      36.454  12.727  -4.562  1.00  0.73           C  
ATOM    232  H   THR A  15      35.934  11.563  -8.493  1.00  0.73           H  
ATOM    233  HA  THR A  15      36.684  10.360  -5.885  1.00  0.73           H  
ATOM    234  HB  THR A  15      36.116  13.230  -6.620  1.00  0.73           H  
ATOM    235  HG1 THR A  15      38.144  12.494  -7.335  1.00  0.73           H  
ATOM    236 1HG2 THR A  15      36.851  13.709  -4.313  1.00  0.73           H  
ATOM    237 2HG2 THR A  15      35.390  12.694  -4.320  1.00  0.73           H  
ATOM    238 3HG2 THR A  15      36.978  11.967  -3.986  1.00  0.73           H  
ATOM    239  N   PRO A  16      34.225  10.123  -5.034  1.00  0.73           N  
ATOM    240  CA  PRO A  16      32.878  10.000  -4.511  1.00  0.73           C  
ATOM    241  C   PRO A  16      32.358  11.285  -3.902  1.00  0.73           C  
ATOM    242  O   PRO A  16      33.064  11.966  -3.159  1.00  0.73           O  
ATOM    243  CB  PRO A  16      33.045   8.900  -3.449  1.00  0.73           C  
ATOM    244  CG  PRO A  16      34.202   8.073  -3.945  1.00  0.73           C  
ATOM    245  CD  PRO A  16      35.150   9.067  -4.572  1.00  0.73           C  
ATOM    246  HA  PRO A  16      32.193   9.674  -5.288  1.00  0.73           H  
ATOM    247 1HB  PRO A  16      33.233   9.356  -2.466  1.00  0.73           H  
ATOM    248 2HB  PRO A  16      32.114   8.320  -3.362  1.00  0.73           H  
ATOM    249 1HG  PRO A  16      34.659   7.518  -3.112  1.00  0.73           H  
ATOM    250 2HG  PRO A  16      33.847   7.321  -4.668  1.00  0.73           H  
ATOM    251 1HD  PRO A  16      35.867   9.458  -3.834  1.00  0.73           H  
ATOM    252 2HD  PRO A  16      35.635   8.558  -5.419  1.00  0.73           H  
ATOM    253  N   LEU A  17      31.096  11.581  -4.197  1.00  0.72           N  
ATOM    254  CA  LEU A  17      30.384  12.735  -3.663  1.00  0.72           C  
ATOM    255  C   LEU A  17      29.441  12.295  -2.552  1.00  0.72           C  
ATOM    256  O   LEU A  17      28.640  13.081  -2.035  1.00  0.72           O  
ATOM    257  CB  LEU A  17      29.583  13.436  -4.756  1.00  0.72           C  
ATOM    258  CG  LEU A  17      30.374  14.038  -5.912  1.00  0.72           C  
ATOM    259  CD1 LEU A  17      29.386  14.676  -6.889  1.00  0.72           C  
ATOM    260  CD2 LEU A  17      31.355  15.061  -5.359  1.00  0.72           C  
ATOM    261  H   LEU A  17      30.587  10.978  -4.839  1.00  0.72           H  
ATOM    262  HA  LEU A  17      31.107  13.435  -3.248  1.00  0.72           H  
ATOM    263 1HB  LEU A  17      28.888  12.707  -5.184  1.00  0.72           H  
ATOM    264 2HB  LEU A  17      28.996  14.236  -4.300  1.00  0.72           H  
ATOM    265  HG  LEU A  17      30.922  13.252  -6.438  1.00  0.72           H  
ATOM    266 1HD1 LEU A  17      29.883  15.126  -7.727  1.00  0.72           H  
ATOM    267 2HD1 LEU A  17      28.695  13.923  -7.249  1.00  0.72           H  
ATOM    268 3HD1 LEU A  17      28.843  15.446  -6.353  1.00  0.72           H  
ATOM    269 1HD2 LEU A  17      31.921  15.503  -6.162  1.00  0.72           H  
ATOM    270 2HD2 LEU A  17      30.807  15.842  -4.834  1.00  0.72           H  
ATOM    271 3HD2 LEU A  17      32.040  14.565  -4.667  1.00  0.72           H  
ATOM    272  N   GLY A  18      29.547  11.019  -2.208  1.00  0.71           N  
ATOM    273  CA  GLY A  18      28.705  10.381  -1.215  1.00  0.71           C  
ATOM    274  C   GLY A  18      27.466   9.763  -1.850  1.00  0.71           C  
ATOM    275  O   GLY A  18      27.311   9.743  -3.082  1.00  0.71           O  
ATOM    276  H   GLY A  18      30.245  10.464  -2.677  1.00  0.71           H  
ATOM    277 1HA  GLY A  18      29.274   9.606  -0.701  1.00  0.71           H  
ATOM    278 2HA  GLY A  18      28.406  11.111  -0.464  1.00  0.71           H  
ATOM    279  N   ASP A  19      26.607   9.228  -0.990  1.00  0.69           N  
ATOM    280  CA  ASP A  19      25.401   8.554  -1.430  1.00  0.69           C  
ATOM    281  C   ASP A  19      24.216   9.506  -1.361  1.00  0.69           C  
ATOM    282  O   ASP A  19      24.191  10.410  -0.523  1.00  0.69           O  
ATOM    283  CB  ASP A  19      25.115   7.347  -0.546  1.00  0.69           C  
ATOM    284  CG  ASP A  19      26.243   6.316  -0.566  1.00  0.69           C  
ATOM    285  OD1 ASP A  19      27.209   6.526  -1.269  1.00  0.69           O  
ATOM    286  OD2 ASP A  19      26.137   5.338   0.130  1.00  0.69           O  
ATOM    287  H   ASP A  19      26.800   9.293  -0.002  1.00  0.69           H  
ATOM    288  HA  ASP A  19      25.525   8.230  -2.460  1.00  0.69           H  
ATOM    289 1HB  ASP A  19      24.943   7.671   0.478  1.00  0.69           H  
ATOM    290 2HB  ASP A  19      24.196   6.864  -0.897  1.00  0.69           H  
ATOM    291  N   ILE A  20      23.241   9.277  -2.229  1.00  0.68           N  
ATOM    292  CA  ILE A  20      21.992  10.029  -2.236  1.00  0.68           C  
ATOM    293  C   ILE A  20      20.844   9.061  -2.016  1.00  0.68           C  
ATOM    294  O   ILE A  20      20.756   8.027  -2.681  1.00  0.68           O  
ATOM    295  CB  ILE A  20      21.789  10.775  -3.573  1.00  0.68           C  
ATOM    296  CG1 ILE A  20      22.948  11.768  -3.822  1.00  0.68           C  
ATOM    297  CG2 ILE A  20      20.433  11.513  -3.574  1.00  0.68           C  
ATOM    298  CD1 ILE A  20      23.000  12.265  -5.261  1.00  0.68           C  
ATOM    299  H   ILE A  20      23.373   8.521  -2.898  1.00  0.68           H  
ATOM    300  HA  ILE A  20      21.992  10.745  -1.425  1.00  0.68           H  
ATOM    301  HB  ILE A  20      21.823  10.067  -4.375  1.00  0.68           H  
ATOM    302 1HG1 ILE A  20      22.821  12.624  -3.153  1.00  0.68           H  
ATOM    303 2HG1 ILE A  20      23.900  11.291  -3.595  1.00  0.68           H  
ATOM    304 1HG2 ILE A  20      20.294  12.029  -4.522  1.00  0.68           H  
ATOM    305 2HG2 ILE A  20      19.620  10.800  -3.431  1.00  0.68           H  
ATOM    306 3HG2 ILE A  20      20.424  12.241  -2.758  1.00  0.68           H  
ATOM    307 1HD1 ILE A  20      23.826  12.972  -5.377  1.00  0.68           H  
ATOM    308 2HD1 ILE A  20      23.149  11.417  -5.927  1.00  0.68           H  
ATOM    309 3HD1 ILE A  20      22.071  12.746  -5.509  1.00  0.68           H  
ATOM    310  N   GLU A  21      19.981   9.368  -1.062  1.00  0.67           N  
ATOM    311  CA  GLU A  21      18.837   8.513  -0.798  1.00  0.67           C  
ATOM    312  C   GLU A  21      17.592   9.323  -1.031  1.00  0.67           C  
ATOM    313  O   GLU A  21      17.502  10.474  -0.581  1.00  0.67           O  
ATOM    314  CB  GLU A  21      18.856   7.984   0.637  1.00  0.67           C  
ATOM    315  CG  GLU A  21      20.084   7.105   0.960  1.00  0.67           C  
ATOM    316  CD  GLU A  21      20.171   6.618   2.416  1.00  0.67           C  
ATOM    317  OE1 GLU A  21      19.363   7.020   3.238  1.00  0.67           O  
ATOM    318  OE2 GLU A  21      21.041   5.831   2.696  1.00  0.67           O  
ATOM    319  H   GLU A  21      20.112  10.219  -0.523  1.00  0.67           H  
ATOM    320  HA  GLU A  21      18.834   7.674  -1.491  1.00  0.67           H  
ATOM    321 1HB  GLU A  21      18.807   8.810   1.321  1.00  0.67           H  
ATOM    322 2HB  GLU A  21      17.968   7.386   0.792  1.00  0.67           H  
ATOM    323 1HG  GLU A  21      20.067   6.238   0.301  1.00  0.67           H  
ATOM    324 2HG  GLU A  21      20.984   7.678   0.730  1.00  0.67           H  
ATOM    325  N   MET A  22      16.615   8.695  -1.666  1.00  0.68           N  
ATOM    326  CA  MET A  22      15.367   9.348  -1.981  1.00  0.68           C  
ATOM    327  C   MET A  22      14.172   8.459  -1.744  1.00  0.68           C  
ATOM    328  O   MET A  22      14.273   7.234  -1.732  1.00  0.68           O  
ATOM    329  CB  MET A  22      15.361   9.761  -3.449  1.00  0.68           C  
ATOM    330  CG  MET A  22      15.452   8.617  -4.375  1.00  0.68           C  
ATOM    331  SD  MET A  22      15.459   9.129  -6.032  1.00  0.68           S  
ATOM    332  CE  MET A  22      15.606   7.614  -6.892  1.00  0.68           C  
ATOM    333  H   MET A  22      16.774   7.743  -1.996  1.00  0.68           H  
ATOM    334  HA  MET A  22      15.268  10.214  -1.340  1.00  0.68           H  
ATOM    335 1HB  MET A  22      14.439  10.302  -3.671  1.00  0.68           H  
ATOM    336 2HB  MET A  22      16.196  10.435  -3.644  1.00  0.68           H  
ATOM    337 1HG  MET A  22      16.367   8.060  -4.180  1.00  0.68           H  
ATOM    338 2HG  MET A  22      14.606   7.960  -4.208  1.00  0.68           H  
ATOM    339 1HE  MET A  22      15.630   7.811  -7.931  1.00  0.68           H  
ATOM    340 2HE  MET A  22      16.529   7.123  -6.593  1.00  0.68           H  
ATOM    341 3HE  MET A  22      14.771   6.974  -6.680  1.00  0.68           H  
ATOM    342  N   VAL A  23      13.027   9.087  -1.570  1.00  0.69           N  
ATOM    343  CA  VAL A  23      11.785   8.360  -1.412  1.00  0.69           C  
ATOM    344  C   VAL A  23      10.804   8.660  -2.525  1.00  0.69           C  
ATOM    345  O   VAL A  23      10.477   9.820  -2.777  1.00  0.69           O  
ATOM    346  CB  VAL A  23      11.187   8.661  -0.037  1.00  0.69           C  
ATOM    347  CG1 VAL A  23       9.859   7.990   0.091  1.00  0.69           C  
ATOM    348  CG2 VAL A  23      12.133   8.098   1.027  1.00  0.69           C  
ATOM    349  H   VAL A  23      13.036  10.103  -1.564  1.00  0.69           H  
ATOM    350  HA  VAL A  23      12.004   7.297  -1.445  1.00  0.69           H  
ATOM    351  HB  VAL A  23      11.058   9.737   0.089  1.00  0.69           H  
ATOM    352 1HG1 VAL A  23       9.435   8.189   1.074  1.00  0.69           H  
ATOM    353 2HG1 VAL A  23       9.185   8.379  -0.677  1.00  0.69           H  
ATOM    354 3HG1 VAL A  23       9.985   6.912  -0.043  1.00  0.69           H  
ATOM    355 1HG2 VAL A  23      11.726   8.288   2.018  1.00  0.69           H  
ATOM    356 2HG2 VAL A  23      12.238   7.023   0.878  1.00  0.69           H  
ATOM    357 3HG2 VAL A  23      13.105   8.564   0.939  1.00  0.69           H  
ATOM    358  N   LEU A  24      10.359   7.591  -3.195  1.00  0.71           N  
ATOM    359  CA  LEU A  24       9.459   7.656  -4.340  1.00  0.71           C  
ATOM    360  C   LEU A  24       8.013   7.362  -3.998  1.00  0.71           C  
ATOM    361  O   LEU A  24       7.675   6.347  -3.387  1.00  0.71           O  
ATOM    362  CB  LEU A  24       9.934   6.673  -5.425  1.00  0.71           C  
ATOM    363  CG  LEU A  24      10.939   7.247  -6.411  1.00  0.71           C  
ATOM    364  CD1 LEU A  24      12.159   7.641  -5.706  1.00  0.71           C  
ATOM    365  CD2 LEU A  24      11.267   6.250  -7.492  1.00  0.71           C  
ATOM    366  H   LEU A  24      10.692   6.678  -2.903  1.00  0.71           H  
ATOM    367  HA  LEU A  24       9.501   8.662  -4.749  1.00  0.71           H  
ATOM    368 1HB  LEU A  24      10.397   5.810  -4.937  1.00  0.71           H  
ATOM    369 2HB  LEU A  24       9.064   6.328  -5.989  1.00  0.71           H  
ATOM    370  HG  LEU A  24      10.514   8.112  -6.853  1.00  0.71           H  
ATOM    371 1HD1 LEU A  24      12.816   8.074  -6.429  1.00  0.71           H  
ATOM    372 2HD1 LEU A  24      11.937   8.359  -4.955  1.00  0.71           H  
ATOM    373 3HD1 LEU A  24      12.617   6.780  -5.243  1.00  0.71           H  
ATOM    374 1HD2 LEU A  24      11.978   6.681  -8.187  1.00  0.71           H  
ATOM    375 2HD2 LEU A  24      11.697   5.380  -7.037  1.00  0.71           H  
ATOM    376 3HD2 LEU A  24      10.359   5.973  -8.026  1.00  0.71           H  
ATOM    377  N   TYR A  25       7.140   8.254  -4.431  1.00  0.74           N  
ATOM    378  CA  TYR A  25       5.722   8.176  -4.121  1.00  0.74           C  
ATOM    379  C   TYR A  25       4.922   7.314  -5.097  1.00  0.74           C  
ATOM    380  O   TYR A  25       4.133   7.820  -5.911  1.00  0.74           O  
ATOM    381  CB  TYR A  25       5.178   9.598  -4.058  1.00  0.74           C  
ATOM    382  CG  TYR A  25       5.696  10.369  -2.872  1.00  0.74           C  
ATOM    383  CD1 TYR A  25       6.839  11.112  -2.976  1.00  0.74           C  
ATOM    384  CD2 TYR A  25       5.013  10.337  -1.683  1.00  0.74           C  
ATOM    385  CE1 TYR A  25       7.318  11.809  -1.913  1.00  0.74           C  
ATOM    386  CE2 TYR A  25       5.482  11.043  -0.601  1.00  0.74           C  
ATOM    387  CZ  TYR A  25       6.635  11.782  -0.713  1.00  0.74           C  
ATOM    388  OH  TYR A  25       7.106  12.489   0.370  1.00  0.74           O  
ATOM    389  H   TYR A  25       7.482   9.047  -4.973  1.00  0.74           H  
ATOM    390  HA  TYR A  25       5.616   7.727  -3.130  1.00  0.74           H  
ATOM    391 1HB  TYR A  25       5.440  10.141  -4.971  1.00  0.74           H  
ATOM    392 2HB  TYR A  25       4.101   9.557  -3.989  1.00  0.74           H  
ATOM    393  HD1 TYR A  25       7.366  11.139  -3.888  1.00  0.74           H  
ATOM    394  HD2 TYR A  25       4.100   9.743  -1.592  1.00  0.74           H  
ATOM    395  HE1 TYR A  25       8.223  12.376  -2.021  1.00  0.74           H  
ATOM    396  HE2 TYR A  25       4.940  11.010   0.345  1.00  0.74           H  
ATOM    397  HH  TYR A  25       6.571  12.279   1.142  1.00  0.74           H  
ATOM    398  N   ASN A  26       5.085   5.991  -4.966  1.00  0.76           N  
ATOM    399  CA  ASN A  26       4.435   5.049  -5.883  1.00  0.76           C  
ATOM    400  C   ASN A  26       2.915   5.186  -5.914  1.00  0.76           C  
ATOM    401  O   ASN A  26       2.312   5.037  -6.967  1.00  0.76           O  
ATOM    402  CB  ASN A  26       4.782   3.598  -5.587  1.00  0.76           C  
ATOM    403  CG  ASN A  26       6.130   3.154  -6.032  1.00  0.76           C  
ATOM    404  OD1 ASN A  26       6.823   3.852  -6.754  1.00  0.76           O  
ATOM    405  ND2 ASN A  26       6.493   1.950  -5.691  1.00  0.76           N  
ATOM    406  H   ASN A  26       5.733   5.672  -4.244  1.00  0.76           H  
ATOM    407  HA  ASN A  26       4.786   5.274  -6.890  1.00  0.76           H  
ATOM    408 1HB  ASN A  26       4.702   3.427  -4.509  1.00  0.76           H  
ATOM    409 2HB  ASN A  26       4.061   2.969  -6.058  1.00  0.76           H  
ATOM    410 1HD2 ASN A  26       7.366   1.586  -6.022  1.00  0.76           H  
ATOM    411 2HD2 ASN A  26       5.899   1.378  -5.129  1.00  0.76           H  
ATOM    412  N   ASP A  27       2.278   5.517  -4.798  1.00  0.77           N  
ATOM    413  CA  ASP A  27       0.820   5.685  -4.874  1.00  0.77           C  
ATOM    414  C   ASP A  27       0.318   7.034  -5.409  1.00  0.77           C  
ATOM    415  O   ASP A  27      -0.891   7.201  -5.584  1.00  0.77           O  
ATOM    416  CB  ASP A  27       0.126   5.376  -3.555  1.00  0.77           C  
ATOM    417  CG  ASP A  27       0.068   3.896  -3.283  1.00  0.77           C  
ATOM    418  OD1 ASP A  27       0.110   3.115  -4.209  1.00  0.77           O  
ATOM    419  OD2 ASP A  27      -0.010   3.480  -2.153  1.00  0.77           O  
ATOM    420  H   ASP A  27       2.798   5.588  -3.918  1.00  0.77           H  
ATOM    421  HA  ASP A  27       0.457   4.929  -5.572  1.00  0.77           H  
ATOM    422 1HB  ASP A  27       0.668   5.866  -2.741  1.00  0.77           H  
ATOM    423 2HB  ASP A  27      -0.886   5.777  -3.570  1.00  0.77           H  
ATOM    424  N   LEU A  28       1.202   8.008  -5.638  1.00  0.77           N  
ATOM    425  CA  LEU A  28       0.733   9.295  -6.158  1.00  0.77           C  
ATOM    426  C   LEU A  28       1.062   9.415  -7.637  1.00  0.77           C  
ATOM    427  O   LEU A  28       0.280   9.950  -8.423  1.00  0.77           O  
ATOM    428  CB  LEU A  28       1.370  10.459  -5.409  1.00  0.77           C  
ATOM    429  CG  LEU A  28       1.078  10.504  -3.904  1.00  0.77           C  
ATOM    430  CD1 LEU A  28       1.818  11.666  -3.286  1.00  0.77           C  
ATOM    431  CD2 LEU A  28      -0.413  10.623  -3.684  1.00  0.77           C  
ATOM    432  H   LEU A  28       2.198   7.846  -5.507  1.00  0.77           H  
ATOM    433  HA  LEU A  28      -0.347   9.354  -6.041  1.00  0.77           H  
ATOM    434 1HB  LEU A  28       2.448  10.403  -5.541  1.00  0.77           H  
ATOM    435 2HB  LEU A  28       1.021  11.391  -5.851  1.00  0.77           H  
ATOM    436  HG  LEU A  28       1.442   9.587  -3.435  1.00  0.77           H  
ATOM    437 1HD1 LEU A  28       1.627  11.696  -2.214  1.00  0.77           H  
ATOM    438 2HD1 LEU A  28       2.872  11.549  -3.456  1.00  0.77           H  
ATOM    439 3HD1 LEU A  28       1.477  12.594  -3.741  1.00  0.77           H  
ATOM    440 1HD2 LEU A  28      -0.623  10.648  -2.614  1.00  0.77           H  
ATOM    441 2HD2 LEU A  28      -0.778  11.541  -4.148  1.00  0.77           H  
ATOM    442 3HD2 LEU A  28      -0.918   9.764  -4.132  1.00  0.77           H  
ATOM    443  N   ASN A  29       2.237   8.910  -7.999  1.00  0.77           N  
ATOM    444  CA  ASN A  29       2.763   8.965  -9.357  1.00  0.77           C  
ATOM    445  C   ASN A  29       3.357   7.610  -9.758  1.00  0.77           C  
ATOM    446  O   ASN A  29       4.570   7.547 -10.004  1.00  0.77           O  
ATOM    447  CB  ASN A  29       3.853  10.012  -9.425  1.00  0.77           C  
ATOM    448  CG  ASN A  29       3.399  11.384  -9.135  1.00  0.77           C  
ATOM    449  OD1 ASN A  29       2.874  12.026 -10.020  1.00  0.77           O  
ATOM    450  ND2 ASN A  29       3.576  11.857  -7.936  1.00  0.77           N  
ATOM    451  H   ASN A  29       2.819   8.475  -7.283  1.00  0.77           H  
ATOM    452  HA  ASN A  29       1.967   9.229 -10.053  1.00  0.77           H  
ATOM    453 1HB  ASN A  29       4.632   9.750  -8.711  1.00  0.77           H  
ATOM    454 2HB  ASN A  29       4.300   9.999 -10.419  1.00  0.77           H  
ATOM    455 1HD2 ASN A  29       3.268  12.789  -7.726  1.00  0.77           H  
ATOM    456 2HD2 ASN A  29       4.020  11.306  -7.234  1.00  0.77           H  
ATOM    457  N   PRO A  30       2.562   6.516  -9.798  1.00  0.76           N  
ATOM    458  CA  PRO A  30       3.021   5.151 -10.011  1.00  0.76           C  
ATOM    459  C   PRO A  30       3.692   4.845 -11.345  1.00  0.76           C  
ATOM    460  O   PRO A  30       4.570   3.982 -11.396  1.00  0.76           O  
ATOM    461  CB  PRO A  30       1.708   4.353  -9.943  1.00  0.76           C  
ATOM    462  CG  PRO A  30       0.618   5.353 -10.262  1.00  0.76           C  
ATOM    463  CD  PRO A  30       1.097   6.648  -9.676  1.00  0.76           C  
ATOM    464  HA  PRO A  30       3.680   4.866  -9.177  1.00  0.76           H  
ATOM    465 1HB  PRO A  30       1.741   3.527 -10.669  1.00  0.76           H  
ATOM    466 2HB  PRO A  30       1.580   3.910  -8.961  1.00  0.76           H  
ATOM    467 1HG  PRO A  30       0.486   5.419 -11.357  1.00  0.76           H  
ATOM    468 2HG  PRO A  30      -0.340   5.023  -9.842  1.00  0.76           H  
ATOM    469 1HD  PRO A  30       0.703   7.477 -10.274  1.00  0.76           H  
ATOM    470 2HD  PRO A  30       0.795   6.700  -8.620  1.00  0.76           H  
ATOM    471  N   ASP A  31       3.383   5.581 -12.412  1.00  0.75           N  
ATOM    472  CA  ASP A  31       4.033   5.255 -13.680  1.00  0.75           C  
ATOM    473  C   ASP A  31       5.408   5.869 -13.709  1.00  0.75           C  
ATOM    474  O   ASP A  31       6.401   5.195 -13.982  1.00  0.75           O  
ATOM    475  CB  ASP A  31       3.208   5.710 -14.883  1.00  0.75           C  
ATOM    476  CG  ASP A  31       1.900   4.931 -15.030  1.00  0.75           C  
ATOM    477  OD1 ASP A  31       1.753   3.923 -14.372  1.00  0.75           O  
ATOM    478  OD2 ASP A  31       1.080   5.323 -15.826  1.00  0.75           O  
ATOM    479  H   ASP A  31       2.692   6.332 -12.377  1.00  0.75           H  
ATOM    480  HA  ASP A  31       4.145   4.174 -13.747  1.00  0.75           H  
ATOM    481 1HB  ASP A  31       2.981   6.752 -14.800  1.00  0.75           H  
ATOM    482 2HB  ASP A  31       3.801   5.601 -15.782  1.00  0.75           H  
ATOM    483  N   THR A  32       5.488   7.138 -13.331  1.00  0.74           N  
ATOM    484  CA  THR A  32       6.756   7.833 -13.323  1.00  0.74           C  
ATOM    485  C   THR A  32       7.690   7.184 -12.322  1.00  0.74           C  
ATOM    486  O   THR A  32       8.874   6.974 -12.604  1.00  0.74           O  
ATOM    487  CB  THR A  32       6.568   9.317 -12.986  1.00  0.74           C  
ATOM    488  OG1 THR A  32       5.747   9.940 -13.981  1.00  0.74           O  
ATOM    489  CG2 THR A  32       7.901  10.008 -12.918  1.00  0.74           C  
ATOM    490  H   THR A  32       4.641   7.655 -13.082  1.00  0.74           H  
ATOM    491  HA  THR A  32       7.206   7.749 -14.310  1.00  0.74           H  
ATOM    492  HB  THR A  32       6.074   9.404 -12.017  1.00  0.74           H  
ATOM    493  HG1 THR A  32       4.806   9.741 -13.765  1.00  0.74           H  
ATOM    494 1HG2 THR A  32       7.747  11.051 -12.663  1.00  0.74           H  
ATOM    495 2HG2 THR A  32       8.510   9.532 -12.148  1.00  0.74           H  
ATOM    496 3HG2 THR A  32       8.403   9.933 -13.882  1.00  0.74           H  
ATOM    497  N   SER A  33       7.146   6.857 -11.145  1.00  0.74           N  
ATOM    498  CA  SER A  33       7.935   6.248 -10.103  1.00  0.74           C  
ATOM    499  C   SER A  33       8.418   4.864 -10.530  1.00  0.74           C  
ATOM    500  O   SER A  33       9.598   4.554 -10.360  1.00  0.74           O  
ATOM    501  CB  SER A  33       7.110   6.134  -8.852  1.00  0.74           C  
ATOM    502  OG  SER A  33       6.744   7.396  -8.382  1.00  0.74           O  
ATOM    503  H   SER A  33       6.163   7.054 -10.957  1.00  0.74           H  
ATOM    504  HA  SER A  33       8.801   6.880  -9.906  1.00  0.74           H  
ATOM    505 1HB  SER A  33       6.224   5.526  -9.033  1.00  0.74           H  
ATOM    506 2HB  SER A  33       7.708   5.642  -8.104  1.00  0.74           H  
ATOM    507  HG  SER A  33       6.024   7.688  -8.982  1.00  0.74           H  
ATOM    508  N   SER A  34       7.542   4.051 -11.162  1.00  0.73           N  
ATOM    509  CA  SER A  34       7.951   2.723 -11.607  1.00  0.73           C  
ATOM    510  C   SER A  34       9.074   2.841 -12.611  1.00  0.73           C  
ATOM    511  O   SER A  34      10.050   2.090 -12.561  1.00  0.73           O  
ATOM    512  CB  SER A  34       6.794   1.976 -12.255  1.00  0.73           C  
ATOM    513  OG  SER A  34       5.792   1.681 -11.334  1.00  0.73           O  
ATOM    514  H   SER A  34       6.568   4.320 -11.301  1.00  0.73           H  
ATOM    515  HA  SER A  34       8.305   2.158 -10.749  1.00  0.73           H  
ATOM    516 1HB  SER A  34       6.378   2.584 -13.063  1.00  0.73           H  
ATOM    517 2HB  SER A  34       7.167   1.056 -12.698  1.00  0.73           H  
ATOM    518  HG  SER A  34       5.320   2.524 -11.188  1.00  0.73           H  
ATOM    519  N   ILE A  35       8.967   3.814 -13.503  1.00  0.73           N  
ATOM    520  CA  ILE A  35       9.982   4.033 -14.508  1.00  0.73           C  
ATOM    521  C   ILE A  35      11.316   4.408 -13.892  1.00  0.73           C  
ATOM    522  O   ILE A  35      12.344   3.824 -14.252  1.00  0.73           O  
ATOM    523  CB  ILE A  35       9.457   5.041 -15.528  1.00  0.73           C  
ATOM    524  CG1 ILE A  35       8.361   4.312 -16.271  1.00  0.73           C  
ATOM    525  CG2 ILE A  35      10.535   5.571 -16.424  1.00  0.73           C  
ATOM    526  CD1 ILE A  35       7.527   5.123 -17.133  1.00  0.73           C  
ATOM    527  H   ILE A  35       8.132   4.403 -13.509  1.00  0.73           H  
ATOM    528  HA  ILE A  35      10.124   3.099 -15.046  1.00  0.73           H  
ATOM    529  HB  ILE A  35       8.989   5.872 -15.003  1.00  0.73           H  
ATOM    530 1HG1 ILE A  35       8.824   3.570 -16.842  1.00  0.73           H  
ATOM    531 2HG1 ILE A  35       7.716   3.822 -15.545  1.00  0.73           H  
ATOM    532 1HG2 ILE A  35      10.109   6.271 -17.141  1.00  0.73           H  
ATOM    533 2HG2 ILE A  35      11.272   6.081 -15.813  1.00  0.73           H  
ATOM    534 3HG2 ILE A  35      10.997   4.756 -16.949  1.00  0.73           H  
ATOM    535 1HD1 ILE A  35       6.808   4.490 -17.606  1.00  0.73           H  
ATOM    536 2HD1 ILE A  35       7.020   5.876 -16.540  1.00  0.73           H  
ATOM    537 3HD1 ILE A  35       8.148   5.589 -17.884  1.00  0.73           H  
ATOM    538  N   LEU A  36      11.321   5.316 -12.919  1.00  0.72           N  
ATOM    539  CA  LEU A  36      12.599   5.630 -12.313  1.00  0.72           C  
ATOM    540  C   LEU A  36      13.143   4.419 -11.546  1.00  0.72           C  
ATOM    541  O   LEU A  36      14.341   4.140 -11.613  1.00  0.72           O  
ATOM    542  CB  LEU A  36      12.554   6.864 -11.423  1.00  0.72           C  
ATOM    543  CG  LEU A  36      13.974   7.216 -10.898  1.00  0.72           C  
ATOM    544  CD1 LEU A  36      14.936   7.400 -12.078  1.00  0.72           C  
ATOM    545  CD2 LEU A  36      13.966   8.474 -10.169  1.00  0.72           C  
ATOM    546  H   LEU A  36      10.460   5.792 -12.639  1.00  0.72           H  
ATOM    547  HA  LEU A  36      13.297   5.856 -13.112  1.00  0.72           H  
ATOM    548 1HB  LEU A  36      12.158   7.696 -11.970  1.00  0.72           H  
ATOM    549 2HB  LEU A  36      11.900   6.662 -10.577  1.00  0.72           H  
ATOM    550  HG  LEU A  36      14.315   6.420 -10.275  1.00  0.72           H  
ATOM    551 1HD1 LEU A  36      15.933   7.641 -11.710  1.00  0.72           H  
ATOM    552 2HD1 LEU A  36      14.981   6.491 -12.651  1.00  0.72           H  
ATOM    553 3HD1 LEU A  36      14.590   8.203 -12.705  1.00  0.72           H  
ATOM    554 1HD2 LEU A  36      14.973   8.696  -9.844  1.00  0.72           H  
ATOM    555 2HD2 LEU A  36      13.636   9.243 -10.843  1.00  0.72           H  
ATOM    556 3HD2 LEU A  36      13.313   8.408  -9.314  1.00  0.72           H  
ATOM    557  N   LEU A  37      12.285   3.674 -10.841  1.00  0.72           N  
ATOM    558  CA  LEU A  37      12.766   2.504 -10.110  1.00  0.72           C  
ATOM    559  C   LEU A  37      13.377   1.501 -11.079  1.00  0.72           C  
ATOM    560  O   LEU A  37      14.440   0.948 -10.814  1.00  0.72           O  
ATOM    561  CB  LEU A  37      11.600   1.828  -9.364  1.00  0.72           C  
ATOM    562  CG  LEU A  37      11.039   2.597  -8.171  1.00  0.72           C  
ATOM    563  CD1 LEU A  37       9.745   1.993  -7.680  1.00  0.72           C  
ATOM    564  CD2 LEU A  37      12.017   2.532  -7.089  1.00  0.72           C  
ATOM    565  H   LEU A  37      11.298   3.929 -10.799  1.00  0.72           H  
ATOM    566  HA  LEU A  37      13.524   2.820  -9.396  1.00  0.72           H  
ATOM    567 1HB  LEU A  37      10.785   1.678 -10.068  1.00  0.72           H  
ATOM    568 2HB  LEU A  37      11.932   0.852  -9.012  1.00  0.72           H  
ATOM    569  HG  LEU A  37      10.860   3.616  -8.459  1.00  0.72           H  
ATOM    570 1HD1 LEU A  37       9.385   2.567  -6.824  1.00  0.72           H  
ATOM    571 2HD1 LEU A  37       9.004   2.030  -8.473  1.00  0.72           H  
ATOM    572 3HD1 LEU A  37       9.912   0.960  -7.383  1.00  0.72           H  
ATOM    573 1HD2 LEU A  37      11.636   3.081  -6.230  1.00  0.72           H  
ATOM    574 2HD2 LEU A  37      12.159   1.498  -6.822  1.00  0.72           H  
ATOM    575 3HD2 LEU A  37      12.955   2.963  -7.429  1.00  0.72           H  
ATOM    576  N   THR A  38      12.749   1.326 -12.234  1.00  0.72           N  
ATOM    577  CA  THR A  38      13.189   0.399 -13.264  1.00  0.72           C  
ATOM    578  C   THR A  38      14.596   0.799 -13.776  1.00  0.72           C  
ATOM    579  O   THR A  38      15.490  -0.047 -13.973  1.00  0.72           O  
ATOM    580  CB  THR A  38      12.118   0.373 -14.379  1.00  0.72           C  
ATOM    581  OG1 THR A  38      10.863  -0.059 -13.830  1.00  0.72           O  
ATOM    582  CG2 THR A  38      12.479  -0.531 -15.422  1.00  0.72           C  
ATOM    583  H   THR A  38      11.876   1.825 -12.395  1.00  0.72           H  
ATOM    584  HA  THR A  38      13.258  -0.596 -12.823  1.00  0.72           H  
ATOM    585  HB  THR A  38      12.009   1.371 -14.791  1.00  0.72           H  
ATOM    586  HG1 THR A  38      10.553   0.614 -13.190  1.00  0.72           H  
ATOM    587 1HG2 THR A  38      11.719  -0.527 -16.199  1.00  0.72           H  
ATOM    588 2HG2 THR A  38      13.380  -0.191 -15.793  1.00  0.72           H  
ATOM    589 3HG2 THR A  38      12.585  -1.531 -15.027  1.00  0.72           H  
ATOM    590  N   TYR A  39      14.800   2.108 -13.974  1.00  0.73           N  
ATOM    591  CA  TYR A  39      16.098   2.651 -14.385  1.00  0.73           C  
ATOM    592  C   TYR A  39      17.179   2.441 -13.322  1.00  0.73           C  
ATOM    593  O   TYR A  39      18.364   2.263 -13.641  1.00  0.73           O  
ATOM    594  CB  TYR A  39      15.994   4.142 -14.660  1.00  0.73           C  
ATOM    595  CG  TYR A  39      15.248   4.454 -15.841  1.00  0.73           C  
ATOM    596  CD1 TYR A  39      14.537   5.617 -15.925  1.00  0.73           C  
ATOM    597  CD2 TYR A  39      15.252   3.568 -16.852  1.00  0.73           C  
ATOM    598  CE1 TYR A  39      13.825   5.863 -17.044  1.00  0.73           C  
ATOM    599  CE2 TYR A  39      14.539   3.811 -17.963  1.00  0.73           C  
ATOM    600  CZ  TYR A  39      13.830   4.941 -18.065  1.00  0.73           C  
ATOM    601  OH  TYR A  39      13.121   5.162 -19.173  1.00  0.73           O  
ATOM    602  H   TYR A  39      14.018   2.753 -13.837  1.00  0.73           H  
ATOM    603  HA  TYR A  39      16.415   2.133 -15.289  1.00  0.73           H  
ATOM    604 1HB  TYR A  39      15.524   4.628 -13.822  1.00  0.73           H  
ATOM    605 2HB  TYR A  39      16.985   4.549 -14.760  1.00  0.73           H  
ATOM    606  HD1 TYR A  39      14.540   6.328 -15.101  1.00  0.73           H  
ATOM    607  HD2 TYR A  39      15.831   2.664 -16.759  1.00  0.73           H  
ATOM    608  HE1 TYR A  39      13.250   6.768 -17.129  1.00  0.73           H  
ATOM    609  HE2 TYR A  39      14.534   3.097 -18.776  1.00  0.73           H  
ATOM    610  HH  TYR A  39      13.270   4.433 -19.780  1.00  0.73           H  
ATOM    611  N   LEU A  40      16.789   2.555 -12.051  1.00  0.73           N  
ATOM    612  CA  LEU A  40      17.735   2.468 -10.945  1.00  0.73           C  
ATOM    613  C   LEU A  40      18.017   1.063 -10.422  1.00  0.73           C  
ATOM    614  O   LEU A  40      19.100   0.809  -9.892  1.00  0.73           O  
ATOM    615  CB  LEU A  40      17.267   3.397  -9.846  1.00  0.73           C  
ATOM    616  CG  LEU A  40      17.272   4.797 -10.316  1.00  0.73           C  
ATOM    617  CD1 LEU A  40      16.808   5.672  -9.283  1.00  0.73           C  
ATOM    618  CD2 LEU A  40      18.617   5.124 -10.757  1.00  0.73           C  
ATOM    619  H   LEU A  40      15.805   2.747 -11.848  1.00  0.73           H  
ATOM    620  HA  LEU A  40      18.682   2.862 -11.306  1.00  0.73           H  
ATOM    621 1HB  LEU A  40      16.245   3.129  -9.564  1.00  0.73           H  
ATOM    622 2HB  LEU A  40      17.920   3.304  -8.980  1.00  0.73           H  
ATOM    623  HG  LEU A  40      16.601   4.891 -11.160  1.00  0.73           H  
ATOM    624 1HD1 LEU A  40      16.807   6.689  -9.652  1.00  0.73           H  
ATOM    625 2HD1 LEU A  40      15.805   5.379  -9.005  1.00  0.73           H  
ATOM    626 3HD1 LEU A  40      17.469   5.595  -8.424  1.00  0.73           H  
ATOM    627 1HD2 LEU A  40      18.621   6.113 -11.141  1.00  0.73           H  
ATOM    628 2HD2 LEU A  40      19.316   5.037  -9.927  1.00  0.73           H  
ATOM    629 3HD2 LEU A  40      18.890   4.432 -11.531  1.00  0.73           H  
ATOM    630  N   THR A  41      17.093   0.130 -10.604  1.00  0.75           N  
ATOM    631  CA  THR A  41      17.360  -1.239 -10.184  1.00  0.75           C  
ATOM    632  C   THR A  41      18.055  -1.991 -11.321  1.00  0.75           C  
ATOM    633  O   THR A  41      18.575  -3.091 -11.136  1.00  0.75           O  
ATOM    634  CB  THR A  41      16.082  -1.966  -9.769  1.00  0.75           C  
ATOM    635  OG1 THR A  41      15.179  -2.010 -10.884  1.00  0.75           O  
ATOM    636  CG2 THR A  41      15.436  -1.254  -8.574  1.00  0.75           C  
ATOM    637  H   THR A  41      16.184   0.379 -10.990  1.00  0.75           H  
ATOM    638  HA  THR A  41      18.034  -1.221  -9.328  1.00  0.75           H  
ATOM    639  HB  THR A  41      16.332  -2.989  -9.495  1.00  0.75           H  
ATOM    640  HG1 THR A  41      14.698  -2.876 -10.912  1.00  0.75           H  
ATOM    641 1HG2 THR A  41      14.532  -1.783  -8.277  1.00  0.75           H  
ATOM    642 2HG2 THR A  41      16.145  -1.248  -7.753  1.00  0.75           H  
ATOM    643 3HG2 THR A  41      15.186  -0.235  -8.833  1.00  0.75           H  
ATOM    644  N   GLY A  42      18.093  -1.350 -12.491  1.00  0.76           N  
ATOM    645  CA  GLY A  42      18.707  -1.887 -13.695  1.00  0.76           C  
ATOM    646  C   GLY A  42      17.792  -2.787 -14.538  1.00  0.76           C  
ATOM    647  O   GLY A  42      18.259  -3.468 -15.459  1.00  0.76           O  
ATOM    648  H   GLY A  42      17.646  -0.446 -12.545  1.00  0.76           H  
ATOM    649 1HA  GLY A  42      19.045  -1.047 -14.284  1.00  0.76           H  
ATOM    650 2HA  GLY A  42      19.599  -2.445 -13.416  1.00  0.76           H  
ATOM    651  N   ASP A  43      16.489  -2.753 -14.268  1.00  0.78           N  
ATOM    652  CA  ASP A  43      15.539  -3.620 -14.953  1.00  0.78           C  
ATOM    653  C   ASP A  43      15.079  -3.103 -16.320  1.00  0.78           C  
ATOM    654  O   ASP A  43      14.570  -3.872 -17.135  1.00  0.78           O  
ATOM    655  CB  ASP A  43      14.324  -3.851 -14.050  1.00  0.78           C  
ATOM    656  CG  ASP A  43      14.642  -4.678 -12.795  1.00  0.78           C  
ATOM    657  OD1 ASP A  43      15.387  -5.620 -12.900  1.00  0.78           O  
ATOM    658  OD2 ASP A  43      14.124  -4.355 -11.735  1.00  0.78           O  
ATOM    659  H   ASP A  43      16.144  -2.092 -13.575  1.00  0.78           H  
ATOM    660  HA  ASP A  43      16.026  -4.582 -15.112  1.00  0.78           H  
ATOM    661 1HB  ASP A  43      13.947  -2.886 -13.722  1.00  0.78           H  
ATOM    662 2HB  ASP A  43      13.533  -4.340 -14.615  1.00  0.78           H  
ATOM    663  N   ALA A  44      15.272  -1.811 -16.583  1.00  0.83           N  
ATOM    664  CA  ALA A  44      14.838  -1.222 -17.862  1.00  0.83           C  
ATOM    665  C   ALA A  44      15.490  -1.858 -19.064  1.00  0.83           C  
ATOM    666  O   ALA A  44      14.888  -1.940 -20.132  1.00  0.83           O  
ATOM    667  CB  ALA A  44      15.168   0.254 -17.939  1.00  0.83           C  
ATOM    668  H   ALA A  44      15.672  -1.220 -15.855  1.00  0.83           H  
ATOM    669  HA  ALA A  44      13.763  -1.361 -17.942  1.00  0.83           H  
ATOM    670 1HB  ALA A  44      14.807   0.645 -18.887  1.00  0.83           H  
ATOM    671 2HB  ALA A  44      14.704   0.783 -17.137  1.00  0.83           H  
ATOM    672 3HB  ALA A  44      16.233   0.396 -17.889  1.00  0.83           H  
ATOM    673  N   GLY A  45      16.733  -2.271 -18.917  1.00  0.89           N  
ATOM    674  CA  GLY A  45      17.465  -2.786 -20.054  1.00  0.89           C  
ATOM    675  C   GLY A  45      17.606  -1.688 -21.110  1.00  0.89           C  
ATOM    676  O   GLY A  45      18.049  -0.577 -20.784  1.00  0.89           O  
ATOM    677  H   GLY A  45      17.170  -2.210 -18.005  1.00  0.89           H  
ATOM    678 1HA  GLY A  45      18.449  -3.128 -19.734  1.00  0.89           H  
ATOM    679 2HA  GLY A  45      16.938  -3.642 -20.472  1.00  0.89           H  
ATOM    680  N   ASP A  46      17.226  -2.006 -22.354  1.00  0.99           N  
ATOM    681  CA  ASP A  46      17.327  -1.082 -23.489  1.00  0.99           C  
ATOM    682  C   ASP A  46      16.027  -0.412 -23.899  1.00  0.99           C  
ATOM    683  O   ASP A  46      14.932  -0.922 -23.657  1.00  0.99           O  
ATOM    684  CB  ASP A  46      17.893  -1.806 -24.716  1.00  0.99           C  
ATOM    685  CG  ASP A  46      19.299  -2.365 -24.499  1.00  0.99           C  
ATOM    686  OD1 ASP A  46      19.936  -1.971 -23.554  1.00  0.99           O  
ATOM    687  OD2 ASP A  46      19.713  -3.191 -25.271  1.00  0.99           O  
ATOM    688  H   ASP A  46      16.851  -2.929 -22.516  1.00  0.99           H  
ATOM    689  HA  ASP A  46      17.980  -0.281 -23.223  1.00  0.99           H  
ATOM    690 1HB  ASP A  46      17.228  -2.620 -24.992  1.00  0.99           H  
ATOM    691 2HB  ASP A  46      17.915  -1.107 -25.564  1.00  0.99           H  
ATOM    692  N   CYS A  47      16.169   0.717 -24.583  1.00  1.09           N  
ATOM    693  CA  CYS A  47      15.026   1.406 -25.168  1.00  1.09           C  
ATOM    694  C   CYS A  47      14.458   0.592 -26.320  1.00  1.09           C  
ATOM    695  O   CYS A  47      15.151  -0.229 -26.911  1.00  1.09           O  
ATOM    696  CB  CYS A  47      15.457   2.759 -25.703  1.00  1.09           C  
ATOM    697  SG  CYS A  47      16.592   2.586 -27.047  1.00  1.09           S  
ATOM    698  H   CYS A  47      17.101   1.101 -24.719  1.00  1.09           H  
ATOM    699  HA  CYS A  47      14.261   1.535 -24.403  1.00  1.09           H  
ATOM    700 1HB  CYS A  47      14.591   3.324 -26.047  1.00  1.09           H  
ATOM    701 2HB  CYS A  47      15.944   3.328 -24.930  1.00  1.09           H  
ATOM    702  N   ALA A  48      13.203   0.861 -26.670  1.00  1.17           N  
ATOM    703  CA  ALA A  48      12.565   0.192 -27.800  1.00  1.17           C  
ATOM    704  C   ALA A  48      12.803   0.898 -29.138  1.00  1.17           C  
ATOM    705  O   ALA A  48      12.758   0.269 -30.195  1.00  1.17           O  
ATOM    706  CB  ALA A  48      11.070   0.102 -27.554  1.00  1.17           C  
ATOM    707  H   ALA A  48      12.680   1.528 -26.129  1.00  1.17           H  
ATOM    708  HA  ALA A  48      12.981  -0.812 -27.870  1.00  1.17           H  
ATOM    709 1HB  ALA A  48      10.600  -0.430 -28.379  1.00  1.17           H  
ATOM    710 2HB  ALA A  48      10.882  -0.431 -26.620  1.00  1.17           H  
ATOM    711 3HB  ALA A  48      10.659   1.101 -27.494  1.00  1.17           H  
ATOM    712  N   ASP A  49      13.000   2.215 -29.081  1.00  1.20           N  
ATOM    713  CA  ASP A  49      13.094   3.057 -30.274  1.00  1.20           C  
ATOM    714  C   ASP A  49      14.500   3.549 -30.612  1.00  1.20           C  
ATOM    715  O   ASP A  49      14.656   4.508 -31.371  1.00  1.20           O  
ATOM    716  CB  ASP A  49      12.193   4.278 -30.101  1.00  1.20           C  
ATOM    717  CG  ASP A  49      10.715   3.925 -29.997  1.00  1.20           C  
ATOM    718  OD1 ASP A  49      10.258   3.088 -30.729  1.00  1.20           O  
ATOM    719  OD2 ASP A  49      10.061   4.503 -29.173  1.00  1.20           O  
ATOM    720  H   ASP A  49      13.076   2.651 -28.177  1.00  1.20           H  
ATOM    721  HA  ASP A  49      12.733   2.476 -31.123  1.00  1.20           H  
ATOM    722 1HB  ASP A  49      12.488   4.815 -29.197  1.00  1.20           H  
ATOM    723 2HB  ASP A  49      12.334   4.954 -30.944  1.00  1.20           H  
ATOM    724  N   CYS A  50      15.516   2.938 -30.037  1.00  1.17           N  
ATOM    725  CA  CYS A  50      16.885   3.393 -30.258  1.00  1.17           C  
ATOM    726  C   CYS A  50      17.889   2.266 -30.009  1.00  1.17           C  
ATOM    727  O   CYS A  50      17.511   1.131 -29.730  1.00  1.17           O  
ATOM    728  CB  CYS A  50      17.206   4.634 -29.386  1.00  1.17           C  
ATOM    729  SG  CYS A  50      17.329   4.415 -27.527  1.00  1.17           S  
ATOM    730  H   CYS A  50      15.346   2.143 -29.433  1.00  1.17           H  
ATOM    731  HA  CYS A  50      16.976   3.697 -31.301  1.00  1.17           H  
ATOM    732 1HB  CYS A  50      18.147   5.066 -29.720  1.00  1.17           H  
ATOM    733 2HB  CYS A  50      16.444   5.393 -29.568  1.00  1.17           H  
ATOM    734  N   GLY A  51      19.168   2.562 -30.177  1.00  1.08           N  
ATOM    735  CA  GLY A  51      20.228   1.584 -29.943  1.00  1.08           C  
ATOM    736  C   GLY A  51      20.869   1.671 -28.545  1.00  1.08           C  
ATOM    737  O   GLY A  51      21.953   1.123 -28.341  1.00  1.08           O  
ATOM    738  H   GLY A  51      19.425   3.501 -30.442  1.00  1.08           H  
ATOM    739 1HA  GLY A  51      19.824   0.582 -30.089  1.00  1.08           H  
ATOM    740 2HA  GLY A  51      21.002   1.718 -30.697  1.00  1.08           H  
ATOM    741  N   SER A  52      20.246   2.388 -27.602  1.00  0.96           N  
ATOM    742  CA  SER A  52      20.885   2.607 -26.302  1.00  0.96           C  
ATOM    743  C   SER A  52      20.164   2.008 -25.069  1.00  0.96           C  
ATOM    744  O   SER A  52      18.932   1.930 -25.048  1.00  0.96           O  
ATOM    745  CB  SER A  52      21.005   4.096 -26.072  1.00  0.96           C  
ATOM    746  OG  SER A  52      21.833   4.695 -27.038  1.00  0.96           O  
ATOM    747  H   SER A  52      19.334   2.787 -27.797  1.00  0.96           H  
ATOM    748  HA  SER A  52      21.886   2.218 -26.392  1.00  0.96           H  
ATOM    749 1HB  SER A  52      20.019   4.552 -26.096  1.00  0.96           H  
ATOM    750 2HB  SER A  52      21.414   4.272 -25.077  1.00  0.96           H  
ATOM    751  HG  SER A  52      21.961   5.613 -26.748  1.00  0.96           H  
ATOM    752  N   PRO A  53      20.926   1.569 -24.034  1.00  0.86           N  
ATOM    753  CA  PRO A  53      20.469   1.207 -22.698  1.00  0.86           C  
ATOM    754  C   PRO A  53      19.785   2.387 -22.047  1.00  0.86           C  
ATOM    755  O   PRO A  53      20.210   3.515 -22.269  1.00  0.86           O  
ATOM    756  CB  PRO A  53      21.766   0.864 -21.962  1.00  0.86           C  
ATOM    757  CG  PRO A  53      22.717   0.447 -23.045  1.00  0.86           C  
ATOM    758  CD  PRO A  53      22.372   1.308 -24.237  1.00  0.86           C  
ATOM    759  HA  PRO A  53      19.846   0.323 -22.727  1.00  0.86           H  
ATOM    760 1HB  PRO A  53      22.110   1.734 -21.387  1.00  0.86           H  
ATOM    761 2HB  PRO A  53      21.569   0.056 -21.240  1.00  0.86           H  
ATOM    762 1HG  PRO A  53      23.758   0.566 -22.711  1.00  0.86           H  
ATOM    763 2HG  PRO A  53      22.568  -0.629 -23.257  1.00  0.86           H  
ATOM    764 1HD  PRO A  53      22.952   2.243 -24.244  1.00  0.86           H  
ATOM    765 2HD  PRO A  53      22.545   0.678 -25.128  1.00  0.86           H  
ATOM    766  N   LEU A  54      18.755   2.154 -21.239  1.00  0.78           N  
ATOM    767  CA  LEU A  54      18.153   3.271 -20.508  1.00  0.78           C  
ATOM    768  C   LEU A  54      18.489   3.288 -19.027  1.00  0.78           C  
ATOM    769  O   LEU A  54      18.145   4.240 -18.326  1.00  0.78           O  
ATOM    770  CB  LEU A  54      16.650   3.331 -20.684  1.00  0.78           C  
ATOM    771  CG  LEU A  54      16.193   3.568 -22.090  1.00  0.78           C  
ATOM    772  CD1 LEU A  54      14.676   3.553 -22.125  1.00  0.78           C  
ATOM    773  CD2 LEU A  54      16.760   4.915 -22.582  1.00  0.78           C  
ATOM    774  H   LEU A  54      18.413   1.199 -21.114  1.00  0.78           H  
ATOM    775  HA  LEU A  54      18.547   4.190 -20.931  1.00  0.78           H  
ATOM    776 1HB  LEU A  54      16.216   2.395 -20.332  1.00  0.78           H  
ATOM    777 2HB  LEU A  54      16.280   4.152 -20.086  1.00  0.78           H  
ATOM    778  HG  LEU A  54      16.559   2.769 -22.727  1.00  0.78           H  
ATOM    779 1HD1 LEU A  54      14.322   3.721 -23.138  1.00  0.78           H  
ATOM    780 2HD1 LEU A  54      14.311   2.587 -21.769  1.00  0.78           H  
ATOM    781 3HD1 LEU A  54      14.298   4.345 -21.487  1.00  0.78           H  
ATOM    782 1HD2 LEU A  54      16.444   5.099 -23.601  1.00  0.78           H  
ATOM    783 2HD2 LEU A  54      16.397   5.724 -21.942  1.00  0.78           H  
ATOM    784 3HD2 LEU A  54      17.852   4.889 -22.550  1.00  0.78           H  
ATOM    785  N   ASN A  55      19.182   2.261 -18.551  1.00  0.74           N  
ATOM    786  CA  ASN A  55      19.537   2.191 -17.135  1.00  0.74           C  
ATOM    787  C   ASN A  55      20.401   3.378 -16.743  1.00  0.74           C  
ATOM    788  O   ASN A  55      21.225   3.840 -17.530  1.00  0.74           O  
ATOM    789  CB  ASN A  55      20.269   0.902 -16.808  1.00  0.74           C  
ATOM    790  CG  ASN A  55      19.393  -0.325 -16.805  1.00  0.74           C  
ATOM    791  OD1 ASN A  55      18.186  -0.222 -16.599  1.00  0.74           O  
ATOM    792  ND2 ASN A  55      19.982  -1.492 -16.965  1.00  0.74           N  
ATOM    793  H   ASN A  55      19.452   1.517 -19.179  1.00  0.74           H  
ATOM    794  HA  ASN A  55      18.625   2.242 -16.539  1.00  0.74           H  
ATOM    795 1HB  ASN A  55      21.075   0.755 -17.526  1.00  0.74           H  
ATOM    796 2HB  ASN A  55      20.730   0.999 -15.822  1.00  0.74           H  
ATOM    797 1HD2 ASN A  55      19.434  -2.345 -16.870  1.00  0.74           H  
ATOM    798 2HD2 ASN A  55      20.969  -1.543 -17.110  1.00  0.74           H  
ATOM    799  N   TRP A  56      20.242   3.863 -15.514  1.00  0.72           N  
ATOM    800  CA  TRP A  56      21.072   4.990 -15.078  1.00  0.72           C  
ATOM    801  C   TRP A  56      22.512   4.650 -14.742  1.00  0.72           C  
ATOM    802  O   TRP A  56      23.368   5.533 -14.795  1.00  0.72           O  
ATOM    803  CB  TRP A  56      20.493   5.743 -13.885  1.00  0.72           C  
ATOM    804  CG  TRP A  56      19.390   6.712 -14.230  1.00  0.72           C  
ATOM    805  CD1 TRP A  56      18.586   6.722 -15.328  1.00  0.72           C  
ATOM    806  CD2 TRP A  56      19.037   7.888 -13.471  1.00  0.72           C  
ATOM    807  NE1 TRP A  56      17.755   7.813 -15.287  1.00  0.72           N  
ATOM    808  CE2 TRP A  56      18.030   8.534 -14.155  1.00  0.72           C  
ATOM    809  CE3 TRP A  56      19.501   8.437 -12.296  1.00  0.72           C  
ATOM    810  CZ2 TRP A  56      17.485   9.707 -13.694  1.00  0.72           C  
ATOM    811  CZ3 TRP A  56      18.933   9.617 -11.826  1.00  0.72           C  
ATOM    812  CH2 TRP A  56      17.957  10.230 -12.507  1.00  0.72           C  
ATOM    813  H   TRP A  56      19.551   3.438 -14.894  1.00  0.72           H  
ATOM    814  HA  TRP A  56      21.103   5.699 -15.901  1.00  0.72           H  
ATOM    815 1HB  TRP A  56      20.117   5.022 -13.198  1.00  0.72           H  
ATOM    816 2HB  TRP A  56      21.289   6.291 -13.377  1.00  0.72           H  
ATOM    817  HD1 TRP A  56      18.600   5.978 -16.127  1.00  0.72           H  
ATOM    818  HE1 TRP A  56      17.060   8.060 -15.989  1.00  0.72           H  
ATOM    819  HE3 TRP A  56      20.302   7.948 -11.746  1.00  0.72           H  
ATOM    820  HZ2 TRP A  56      16.732  10.215 -14.223  1.00  0.72           H  
ATOM    821  HZ3 TRP A  56      19.308  10.039 -10.894  1.00  0.72           H  
ATOM    822  HH2 TRP A  56      17.539  11.160 -12.121  1.00  0.72           H  
ATOM    823  N   LEU A  57      22.794   3.423 -14.338  1.00  0.71           N  
ATOM    824  CA  LEU A  57      24.153   3.160 -13.905  1.00  0.71           C  
ATOM    825  C   LEU A  57      25.152   3.267 -15.024  1.00  0.71           C  
ATOM    826  O   LEU A  57      24.964   2.743 -16.121  1.00  0.71           O  
ATOM    827  CB  LEU A  57      24.250   1.822 -13.202  1.00  0.71           C  
ATOM    828  CG  LEU A  57      23.513   1.849 -11.932  1.00  0.71           C  
ATOM    829  CD1 LEU A  57      23.644   0.519 -11.200  1.00  0.71           C  
ATOM    830  CD2 LEU A  57      24.047   3.025 -11.172  1.00  0.71           C  
ATOM    831  H   LEU A  57      22.085   2.706 -14.318  1.00  0.71           H  
ATOM    832  HA  LEU A  57      24.419   3.920 -13.171  1.00  0.71           H  
ATOM    833 1HB  LEU A  57      23.837   1.044 -13.838  1.00  0.71           H  
ATOM    834 2HB  LEU A  57      25.300   1.603 -12.991  1.00  0.71           H  
ATOM    835  HG  LEU A  57      22.450   2.007 -12.124  1.00  0.71           H  
ATOM    836 1HD1 LEU A  57      23.087   0.562 -10.266  1.00  0.71           H  
ATOM    837 2HD1 LEU A  57      23.239  -0.279 -11.820  1.00  0.71           H  
ATOM    838 3HD1 LEU A  57      24.696   0.323 -10.989  1.00  0.71           H  
ATOM    839 1HD2 LEU A  57      23.541   3.129 -10.255  1.00  0.71           H  
ATOM    840 2HD2 LEU A  57      25.097   2.876 -10.999  1.00  0.71           H  
ATOM    841 3HD2 LEU A  57      23.905   3.929 -11.755  1.00  0.71           H  
ATOM    842  N   GLY A  58      26.230   3.975 -14.713  1.00  0.71           N  
ATOM    843  CA  GLY A  58      27.306   4.271 -15.640  1.00  0.71           C  
ATOM    844  C   GLY A  58      26.997   5.578 -16.375  1.00  0.71           C  
ATOM    845  O   GLY A  58      27.834   6.101 -17.115  1.00  0.71           O  
ATOM    846  H   GLY A  58      26.295   4.355 -13.769  1.00  0.71           H  
ATOM    847 1HA  GLY A  58      28.243   4.368 -15.090  1.00  0.71           H  
ATOM    848 2HA  GLY A  58      27.418   3.457 -16.353  1.00  0.71           H  
ATOM    849  N   GLY A  59      25.780   6.095 -16.170  1.00  0.70           N  
ATOM    850  CA  GLY A  59      25.319   7.313 -16.798  1.00  0.70           C  
ATOM    851  C   GLY A  59      25.705   8.508 -15.958  1.00  0.70           C  
ATOM    852  O   GLY A  59      26.436   8.379 -14.976  1.00  0.70           O  
ATOM    853  H   GLY A  59      25.120   5.624 -15.556  1.00  0.70           H  
ATOM    854 1HA  GLY A  59      25.747   7.402 -17.796  1.00  0.70           H  
ATOM    855 2HA  GLY A  59      24.233   7.272 -16.910  1.00  0.70           H  
ATOM    856  N   SER A  60      25.164   9.666 -16.294  1.00  0.70           N  
ATOM    857  CA  SER A  60      25.569  10.880 -15.613  1.00  0.70           C  
ATOM    858  C   SER A  60      24.514  11.958 -15.599  1.00  0.70           C  
ATOM    859  O   SER A  60      23.414  11.795 -16.156  1.00  0.70           O  
ATOM    860  CB  SER A  60      26.813  11.432 -16.299  1.00  0.70           C  
ATOM    861  OG  SER A  60      26.521  11.853 -17.598  1.00  0.70           O  
ATOM    862  H   SER A  60      24.521   9.717 -17.072  1.00  0.70           H  
ATOM    863  HA  SER A  60      25.802  10.629 -14.578  1.00  0.70           H  
ATOM    864 1HB  SER A  60      27.206  12.272 -15.748  1.00  0.70           H  
ATOM    865 2HB  SER A  60      27.583  10.668 -16.322  1.00  0.70           H  
ATOM    866  HG  SER A  60      25.962  12.648 -17.498  1.00  0.70           H  
ATOM    867  N   PHE A  61      24.861  13.049 -14.923  1.00  0.69           N  
ATOM    868  CA  PHE A  61      24.021  14.235 -14.964  1.00  0.69           C  
ATOM    869  C   PHE A  61      24.410  14.971 -16.237  1.00  0.69           C  
ATOM    870  O   PHE A  61      25.585  14.975 -16.615  1.00  0.69           O  
ATOM    871  CB  PHE A  61      24.179  15.081 -13.724  1.00  0.69           C  
ATOM    872  CG  PHE A  61      23.595  14.435 -12.517  1.00  0.69           C  
ATOM    873  CD1 PHE A  61      24.373  13.695 -11.692  1.00  0.69           C  
ATOM    874  CD2 PHE A  61      22.280  14.580 -12.216  1.00  0.69           C  
ATOM    875  CE1 PHE A  61      23.870  13.123 -10.548  1.00  0.69           C  
ATOM    876  CE2 PHE A  61      21.746  14.031 -11.079  1.00  0.69           C  
ATOM    877  CZ  PHE A  61      22.548  13.305 -10.226  1.00  0.69           C  
ATOM    878  H   PHE A  61      25.754  13.037 -14.421  1.00  0.69           H  
ATOM    879  HA  PHE A  61      22.990  13.940 -15.047  1.00  0.69           H  
ATOM    880 1HB  PHE A  61      25.234  15.277 -13.538  1.00  0.69           H  
ATOM    881 2HB  PHE A  61      23.681  16.044 -13.875  1.00  0.69           H  
ATOM    882  HD1 PHE A  61      25.395  13.570 -11.963  1.00  0.69           H  
ATOM    883  HD2 PHE A  61      21.650  15.161 -12.888  1.00  0.69           H  
ATOM    884  HE1 PHE A  61      24.518  12.535  -9.900  1.00  0.69           H  
ATOM    885  HE2 PHE A  61      20.697  14.178 -10.860  1.00  0.69           H  
ATOM    886  HZ  PHE A  61      22.133  12.865  -9.320  1.00  0.69           H  
ATOM    887  N   ASP A  62      23.423  15.510 -16.936  1.00  0.69           N  
ATOM    888  CA  ASP A  62      23.657  16.112 -18.242  1.00  0.69           C  
ATOM    889  C   ASP A  62      23.688  17.627 -18.265  1.00  0.69           C  
ATOM    890  O   ASP A  62      24.461  18.232 -19.009  1.00  0.69           O  
ATOM    891  CB  ASP A  62      22.546  15.637 -19.145  1.00  0.69           C  
ATOM    892  CG  ASP A  62      22.554  14.110 -19.260  1.00  0.69           C  
ATOM    893  OD1 ASP A  62      23.518  13.563 -19.727  1.00  0.69           O  
ATOM    894  OD2 ASP A  62      21.580  13.493 -18.820  1.00  0.69           O  
ATOM    895  H   ASP A  62      22.491  15.529 -16.535  1.00  0.69           H  
ATOM    896  HA  ASP A  62      24.611  15.746 -18.619  1.00  0.69           H  
ATOM    897 1HB  ASP A  62      21.584  15.963 -18.744  1.00  0.69           H  
ATOM    898 2HB  ASP A  62      22.664  16.077 -20.137  1.00  0.69           H  
ATOM    899  N   ARG A  63      22.809  18.244 -17.489  1.00  0.69           N  
ATOM    900  CA  ARG A  63      22.727  19.694 -17.500  1.00  0.69           C  
ATOM    901  C   ARG A  63      22.561  20.206 -16.090  1.00  0.69           C  
ATOM    902  O   ARG A  63      21.894  19.581 -15.262  1.00  0.69           O  
ATOM    903  CB  ARG A  63      21.591  20.203 -18.376  1.00  0.69           C  
ATOM    904  CG  ARG A  63      21.699  19.847 -19.876  1.00  0.69           C  
ATOM    905  CD  ARG A  63      20.630  20.498 -20.688  1.00  0.69           C  
ATOM    906  NE  ARG A  63      20.656  20.071 -22.091  1.00  0.69           N  
ATOM    907  CZ  ARG A  63      19.815  20.481 -23.046  1.00  0.69           C  
ATOM    908  NH1 ARG A  63      18.869  21.359 -22.799  1.00  0.69           N  
ATOM    909  NH2 ARG A  63      19.965  19.963 -24.238  1.00  0.69           N  
ATOM    910  H   ARG A  63      22.205  17.699 -16.874  1.00  0.69           H  
ATOM    911  HA  ARG A  63      23.650  20.084 -17.903  1.00  0.69           H  
ATOM    912 1HB  ARG A  63      20.641  19.835 -18.008  1.00  0.69           H  
ATOM    913 2HB  ARG A  63      21.567  21.293 -18.310  1.00  0.69           H  
ATOM    914 1HG  ARG A  63      22.668  20.183 -20.252  1.00  0.69           H  
ATOM    915 2HG  ARG A  63      21.614  18.771 -20.009  1.00  0.69           H  
ATOM    916 1HD  ARG A  63      19.653  20.250 -20.273  1.00  0.69           H  
ATOM    917 2HD  ARG A  63      20.775  21.576 -20.661  1.00  0.69           H  
ATOM    918  HE  ARG A  63      21.345  19.366 -22.392  1.00  0.69           H  
ATOM    919 1HH1 ARG A  63      18.768  21.741 -21.871  1.00  0.69           H  
ATOM    920 2HH1 ARG A  63      18.244  21.648 -23.537  1.00  0.69           H  
ATOM    921 1HH2 ARG A  63      20.718  19.269 -24.359  1.00  0.69           H  
ATOM    922 2HH2 ARG A  63      19.361  20.222 -24.998  1.00  0.69           H  
ATOM    923  N   ARG A  64      23.185  21.324 -15.790  1.00  0.70           N  
ATOM    924  CA  ARG A  64      23.025  21.886 -14.464  1.00  0.70           C  
ATOM    925  C   ARG A  64      22.790  23.366 -14.506  1.00  0.70           C  
ATOM    926  O   ARG A  64      23.305  24.078 -15.363  1.00  0.70           O  
ATOM    927  CB  ARG A  64      24.198  21.542 -13.580  1.00  0.70           C  
ATOM    928  CG  ARG A  64      24.283  20.076 -13.273  1.00  0.70           C  
ATOM    929  CD  ARG A  64      25.305  19.834 -12.348  1.00  0.70           C  
ATOM    930  NE  ARG A  64      26.522  20.129 -12.900  1.00  0.70           N  
ATOM    931  CZ  ARG A  64      27.156  21.247 -12.686  1.00  0.70           C  
ATOM    932  NH1 ARG A  64      26.637  22.170 -11.940  1.00  0.70           N  
ATOM    933  NH2 ARG A  64      28.298  21.465 -13.226  1.00  0.70           N  
ATOM    934  H   ARG A  64      23.732  21.797 -16.506  1.00  0.70           H  
ATOM    935  HA  ARG A  64      22.141  21.440 -14.006  1.00  0.70           H  
ATOM    936 1HB  ARG A  64      25.125  21.843 -14.055  1.00  0.70           H  
ATOM    937 2HB  ARG A  64      24.115  22.084 -12.632  1.00  0.70           H  
ATOM    938 1HG  ARG A  64      23.346  19.776 -12.868  1.00  0.70           H  
ATOM    939 2HG  ARG A  64      24.492  19.502 -14.169  1.00  0.70           H  
ATOM    940 1HD  ARG A  64      25.168  20.425 -11.449  1.00  0.70           H  
ATOM    941 2HD  ARG A  64      25.299  18.785 -12.126  1.00  0.70           H  
ATOM    942  HE  ARG A  64      26.967  19.437 -13.476  1.00  0.70           H  
ATOM    943 1HH1 ARG A  64      25.723  22.031 -11.533  1.00  0.70           H  
ATOM    944 2HH1 ARG A  64      27.183  23.030 -11.791  1.00  0.70           H  
ATOM    945 1HH2 ARG A  64      28.739  20.779 -13.807  1.00  0.70           H  
ATOM    946 2HH2 ARG A  64      28.721  22.364 -13.017  1.00  0.70           H  
ATOM    947  N   TYR A  65      21.995  23.820 -13.565  1.00  0.70           N  
ATOM    948  CA  TYR A  65      21.619  25.202 -13.465  1.00  0.70           C  
ATOM    949  C   TYR A  65      21.895  25.693 -12.051  1.00  0.70           C  
ATOM    950  O   TYR A  65      21.006  25.601 -11.194  1.00  0.70           O  
ATOM    951  CB  TYR A  65      20.151  25.290 -13.834  1.00  0.70           C  
ATOM    952  CG  TYR A  65      19.895  24.682 -15.193  1.00  0.70           C  
ATOM    953  CD1 TYR A  65      19.622  23.319 -15.283  1.00  0.70           C  
ATOM    954  CD2 TYR A  65      19.942  25.450 -16.334  1.00  0.70           C  
ATOM    955  CE1 TYR A  65      19.405  22.733 -16.505  1.00  0.70           C  
ATOM    956  CE2 TYR A  65      19.716  24.863 -17.559  1.00  0.70           C  
ATOM    957  CZ  TYR A  65      19.452  23.516 -17.649  1.00  0.70           C  
ATOM    958  OH  TYR A  65      19.232  22.951 -18.879  1.00  0.70           O  
ATOM    959  H   TYR A  65      21.589  23.170 -12.892  1.00  0.70           H  
ATOM    960  HA  TYR A  65      22.194  25.791 -14.178  1.00  0.70           H  
ATOM    961 1HB  TYR A  65      19.547  24.753 -13.095  1.00  0.70           H  
ATOM    962 2HB  TYR A  65      19.825  26.329 -13.846  1.00  0.70           H  
ATOM    963  HD1 TYR A  65      19.588  22.711 -14.374  1.00  0.70           H  
ATOM    964  HD2 TYR A  65      20.158  26.517 -16.269  1.00  0.70           H  
ATOM    965  HE1 TYR A  65      19.196  21.663 -16.567  1.00  0.70           H  
ATOM    966  HE2 TYR A  65      19.750  25.467 -18.461  1.00  0.70           H  
ATOM    967  HH  TYR A  65      19.283  23.636 -19.552  1.00  0.70           H  
ATOM    968  N   PRO A  66      23.136  26.102 -11.734  1.00  0.71           N  
ATOM    969  CA  PRO A  66      23.552  26.462 -10.405  1.00  0.71           C  
ATOM    970  C   PRO A  66      22.588  27.484  -9.862  1.00  0.71           C  
ATOM    971  O   PRO A  66      22.188  28.411 -10.566  1.00  0.71           O  
ATOM    972  CB  PRO A  66      24.942  27.055 -10.635  1.00  0.71           C  
ATOM    973  CG  PRO A  66      25.437  26.344 -11.873  1.00  0.71           C  
ATOM    974  CD  PRO A  66      24.209  26.210 -12.749  1.00  0.71           C  
ATOM    975  HA  PRO A  66      23.597  25.568  -9.784  1.00  0.71           H  
ATOM    976 1HB  PRO A  66      24.876  28.145 -10.751  1.00  0.71           H  
ATOM    977 2HB  PRO A  66      25.576  26.858  -9.752  1.00  0.71           H  
ATOM    978 1HG  PRO A  66      26.249  26.912 -12.352  1.00  0.71           H  
ATOM    979 2HG  PRO A  66      25.863  25.363 -11.592  1.00  0.71           H  
ATOM    980 1HD  PRO A  66      24.069  27.100 -13.382  1.00  0.71           H  
ATOM    981 2HD  PRO A  66      24.318  25.302 -13.332  1.00  0.71           H  
ATOM    982  N   GLY A  67      22.194  27.294  -8.617  1.00  0.70           N  
ATOM    983  CA  GLY A  67      21.240  28.163  -7.956  1.00  0.70           C  
ATOM    984  C   GLY A  67      19.792  27.689  -8.131  1.00  0.70           C  
ATOM    985  O   GLY A  67      18.898  28.208  -7.460  1.00  0.70           O  
ATOM    986  H   GLY A  67      22.575  26.514  -8.101  1.00  0.70           H  
ATOM    987 1HA  GLY A  67      21.480  28.212  -6.894  1.00  0.70           H  
ATOM    988 2HA  GLY A  67      21.340  29.174  -8.350  1.00  0.70           H  
ATOM    989  N   LYS A  68      19.550  26.715  -9.026  1.00  0.69           N  
ATOM    990  CA  LYS A  68      18.193  26.203  -9.247  1.00  0.69           C  
ATOM    991  C   LYS A  68      18.029  24.673  -9.201  1.00  0.69           C  
ATOM    992  O   LYS A  68      17.238  24.155  -8.388  1.00  0.69           O  
ATOM    993  CB  LYS A  68      17.671  26.689 -10.597  1.00  0.69           C  
ATOM    994  CG  LYS A  68      17.364  28.184 -10.684  1.00  0.69           C  
ATOM    995  CD  LYS A  68      16.892  28.570 -12.085  1.00  0.69           C  
ATOM    996  CE  LYS A  68      15.553  27.901 -12.424  1.00  0.69           C  
ATOM    997  NZ  LYS A  68      14.433  28.408 -11.579  1.00  0.69           N  
ATOM    998  H   LYS A  68      20.308  26.339  -9.591  1.00  0.69           H  
ATOM    999  HA  LYS A  68      17.554  26.612  -8.473  1.00  0.69           H  
ATOM   1000 1HB  LYS A  68      18.403  26.453 -11.371  1.00  0.69           H  
ATOM   1001 2HB  LYS A  68      16.756  26.148 -10.842  1.00  0.69           H  
ATOM   1002 1HG  LYS A  68      16.589  28.437  -9.958  1.00  0.69           H  
ATOM   1003 2HG  LYS A  68      18.261  28.754 -10.447  1.00  0.69           H  
ATOM   1004 1HD  LYS A  68      16.775  29.652 -12.146  1.00  0.69           H  
ATOM   1005 2HD  LYS A  68      17.640  28.257 -12.817  1.00  0.69           H  
ATOM   1006 1HE  LYS A  68      15.317  28.087 -13.470  1.00  0.69           H  
ATOM   1007 2HE  LYS A  68      15.648  26.826 -12.269  1.00  0.69           H  
ATOM   1008 1HZ  LYS A  68      13.551  27.922 -11.824  1.00  0.69           H  
ATOM   1009 2HZ  LYS A  68      14.616  28.223 -10.607  1.00  0.69           H  
ATOM   1010 3HZ  LYS A  68      14.304  29.391 -11.708  1.00  0.69           H  
ATOM   1011  N   HIS A  69      18.752  23.956 -10.088  1.00  0.67           N  
ATOM   1012  CA  HIS A  69      18.571  22.493 -10.192  1.00  0.67           C  
ATOM   1013  C   HIS A  69      19.664  21.699 -10.940  1.00  0.67           C  
ATOM   1014  O   HIS A  69      20.521  22.249 -11.644  1.00  0.67           O  
ATOM   1015  CB  HIS A  69      17.185  22.146 -10.812  1.00  0.67           C  
ATOM   1016  CG  HIS A  69      16.899  22.588 -12.222  1.00  0.67           C  
ATOM   1017  ND1 HIS A  69      16.554  23.883 -12.551  1.00  0.67           N  
ATOM   1018  CD2 HIS A  69      16.848  21.883 -13.372  1.00  0.67           C  
ATOM   1019  CE1 HIS A  69      16.321  23.956 -13.852  1.00  0.67           C  
ATOM   1020  NE2 HIS A  69      16.484  22.757 -14.371  1.00  0.67           N  
ATOM   1021  H   HIS A  69      19.421  24.445 -10.684  1.00  0.67           H  
ATOM   1022  HA  HIS A  69      18.556  22.089  -9.180  1.00  0.67           H  
ATOM   1023 1HB  HIS A  69      17.064  21.070 -10.819  1.00  0.67           H  
ATOM   1024 2HB  HIS A  69      16.398  22.542 -10.182  1.00  0.67           H  
ATOM   1025  HD2 HIS A  69      17.047  20.820 -13.478  1.00  0.67           H  
ATOM   1026  HE1 HIS A  69      16.034  24.853 -14.399  1.00  0.67           H  
ATOM   1027  HE2 HIS A  69      16.360  22.511 -15.345  1.00  0.67           H  
ATOM   1028  N   VAL A  70      19.590  20.371 -10.777  1.00  0.66           N  
ATOM   1029  CA  VAL A  70      20.445  19.396 -11.485  1.00  0.66           C  
ATOM   1030  C   VAL A  70      19.624  18.399 -12.333  1.00  0.66           C  
ATOM   1031  O   VAL A  70      18.696  17.775 -11.818  1.00  0.66           O  
ATOM   1032  CB  VAL A  70      21.301  18.630 -10.452  1.00  0.66           C  
ATOM   1033  CG1 VAL A  70      22.078  17.598 -11.090  1.00  0.66           C  
ATOM   1034  CG2 VAL A  70      22.206  19.597  -9.720  1.00  0.66           C  
ATOM   1035  H   VAL A  70      18.872  20.031 -10.132  1.00  0.66           H  
ATOM   1036  HA  VAL A  70      21.106  19.944 -12.155  1.00  0.66           H  
ATOM   1037  HB  VAL A  70      20.635  18.141  -9.742  1.00  0.66           H  
ATOM   1038 1HG1 VAL A  70      22.632  17.049 -10.338  1.00  0.66           H  
ATOM   1039 2HG1 VAL A  70      21.373  16.958 -11.572  1.00  0.66           H  
ATOM   1040 3HG1 VAL A  70      22.753  17.993 -11.810  1.00  0.66           H  
ATOM   1041 1HG2 VAL A  70      22.795  19.055  -8.974  1.00  0.66           H  
ATOM   1042 2HG2 VAL A  70      22.869  20.077 -10.427  1.00  0.66           H  
ATOM   1043 3HG2 VAL A  70      21.604  20.346  -9.225  1.00  0.66           H  
ATOM   1044  N   THR A  71      19.969  18.244 -13.629  1.00  0.65           N  
ATOM   1045  CA  THR A  71      19.238  17.366 -14.565  1.00  0.65           C  
ATOM   1046  C   THR A  71      20.077  16.216 -15.124  1.00  0.65           C  
ATOM   1047  O   THR A  71      21.210  16.424 -15.577  1.00  0.65           O  
ATOM   1048  CB  THR A  71      18.723  18.171 -15.777  1.00  0.65           C  
ATOM   1049  OG1 THR A  71      17.859  19.208 -15.329  1.00  0.65           O  
ATOM   1050  CG2 THR A  71      17.946  17.281 -16.746  1.00  0.65           C  
ATOM   1051  H   THR A  71      20.750  18.775 -14.013  1.00  0.65           H  
ATOM   1052  HA  THR A  71      18.389  16.934 -14.041  1.00  0.65           H  
ATOM   1053  HB  THR A  71      19.566  18.614 -16.294  1.00  0.65           H  
ATOM   1054  HG1 THR A  71      17.115  18.817 -14.879  1.00  0.65           H  
ATOM   1055 1HG2 THR A  71      17.592  17.882 -17.580  1.00  0.65           H  
ATOM   1056 2HG2 THR A  71      18.585  16.492 -17.127  1.00  0.65           H  
ATOM   1057 3HG2 THR A  71      17.093  16.840 -16.226  1.00  0.65           H  
ATOM   1058  N   GLY A  72      19.501  15.011 -15.166  1.00  0.66           N  
ATOM   1059  CA  GLY A  72      20.236  13.880 -15.724  1.00  0.66           C  
ATOM   1060  C   GLY A  72      19.377  12.720 -16.195  1.00  0.66           C  
ATOM   1061  O   GLY A  72      18.141  12.775 -16.187  1.00  0.66           O  
ATOM   1062  H   GLY A  72      18.555  14.892 -14.799  1.00  0.66           H  
ATOM   1063 1HA  GLY A  72      20.859  14.217 -16.550  1.00  0.66           H  
ATOM   1064 2HA  GLY A  72      20.901  13.500 -14.956  1.00  0.66           H  
ATOM   1065  N   GLY A  73      20.055  11.642 -16.583  1.00  0.68           N  
ATOM   1066  CA  GLY A  73      19.370  10.455 -17.086  1.00  0.68           C  
ATOM   1067  C   GLY A  73      19.237  10.388 -18.621  1.00  0.68           C  
ATOM   1068  O   GLY A  73      18.537   9.510 -19.141  1.00  0.68           O  
ATOM   1069  H   GLY A  73      21.082  11.666 -16.546  1.00  0.68           H  
ATOM   1070 1HA  GLY A  73      19.902   9.569 -16.737  1.00  0.68           H  
ATOM   1071 2HA  GLY A  73      18.376  10.407 -16.643  1.00  0.68           H  
ATOM   1072  N   ASP A  74      19.905  11.283 -19.376  1.00  0.71           N  
ATOM   1073  CA  ASP A  74      19.800  11.212 -20.840  1.00  0.71           C  
ATOM   1074  C   ASP A  74      20.638  10.108 -21.407  1.00  0.71           C  
ATOM   1075  O   ASP A  74      21.670  10.333 -22.042  1.00  0.71           O  
ATOM   1076  CB  ASP A  74      20.258  12.515 -21.484  1.00  0.71           C  
ATOM   1077  CG  ASP A  74      20.245  12.493 -22.964  1.00  0.71           C  
ATOM   1078  OD1 ASP A  74      20.193  11.410 -23.530  1.00  0.71           O  
ATOM   1079  OD2 ASP A  74      20.405  13.540 -23.568  1.00  0.71           O  
ATOM   1080  H   ASP A  74      20.502  12.010 -18.963  1.00  0.71           H  
ATOM   1081  HA  ASP A  74      18.757  11.029 -21.108  1.00  0.71           H  
ATOM   1082 1HB  ASP A  74      19.647  13.338 -21.118  1.00  0.71           H  
ATOM   1083 2HB  ASP A  74      21.277  12.701 -21.175  1.00  0.71           H  
ATOM   1084  N   ASN A  75      20.083   8.918 -21.351  1.00  0.74           N  
ATOM   1085  CA  ASN A  75      20.820   7.749 -21.742  1.00  0.74           C  
ATOM   1086  C   ASN A  75      20.700   7.421 -23.231  1.00  0.74           C  
ATOM   1087  O   ASN A  75      21.277   6.435 -23.686  1.00  0.74           O  
ATOM   1088  CB  ASN A  75      20.391   6.609 -20.850  1.00  0.74           C  
ATOM   1089  CG  ASN A  75      20.813   6.875 -19.417  1.00  0.74           C  
ATOM   1090  OD1 ASN A  75      21.860   7.500 -19.178  1.00  0.74           O  
ATOM   1091  ND2 ASN A  75      20.038   6.448 -18.467  1.00  0.74           N  
ATOM   1092  H   ASN A  75      19.192   8.843 -20.863  1.00  0.74           H  
ATOM   1093  HA  ASN A  75      21.877   7.938 -21.550  1.00  0.74           H  
ATOM   1094 1HB  ASN A  75      19.308   6.493 -20.891  1.00  0.74           H  
ATOM   1095 2HB  ASN A  75      20.843   5.681 -21.187  1.00  0.74           H  
ATOM   1096 1HD2 ASN A  75      20.288   6.625 -17.523  1.00  0.74           H  
ATOM   1097 2HD2 ASN A  75      19.197   5.915 -18.661  1.00  0.74           H  
ATOM   1098  N   VAL A  76      20.005   8.259 -24.014  1.00  0.77           N  
ATOM   1099  CA  VAL A  76      19.941   7.992 -25.439  1.00  0.77           C  
ATOM   1100  C   VAL A  76      21.005   8.806 -26.182  1.00  0.77           C  
ATOM   1101  O   VAL A  76      21.645   8.295 -27.102  1.00  0.77           O  
ATOM   1102  CB  VAL A  76      18.560   8.289 -26.015  1.00  0.77           C  
ATOM   1103  CG1 VAL A  76      18.573   8.073 -27.505  1.00  0.77           C  
ATOM   1104  CG2 VAL A  76      17.538   7.412 -25.327  1.00  0.77           C  
ATOM   1105  H   VAL A  76      19.505   9.078 -23.645  1.00  0.77           H  
ATOM   1106  HA  VAL A  76      20.139   6.937 -25.602  1.00  0.77           H  
ATOM   1107  HB  VAL A  76      18.323   9.309 -25.861  1.00  0.77           H  
ATOM   1108 1HG1 VAL A  76      17.588   8.299 -27.913  1.00  0.77           H  
ATOM   1109 2HG1 VAL A  76      19.315   8.725 -27.958  1.00  0.77           H  
ATOM   1110 3HG1 VAL A  76      18.826   7.036 -27.716  1.00  0.77           H  
ATOM   1111 1HG2 VAL A  76      16.567   7.629 -25.737  1.00  0.77           H  
ATOM   1112 2HG2 VAL A  76      17.782   6.371 -25.483  1.00  0.77           H  
ATOM   1113 3HG2 VAL A  76      17.541   7.627 -24.257  1.00  0.77           H  
ATOM   1114  N   ARG A  77      21.160  10.089 -25.820  1.00  0.80           N  
ATOM   1115  CA  ARG A  77      22.108  10.973 -26.495  1.00  0.80           C  
ATOM   1116  C   ARG A  77      23.233  11.486 -25.585  1.00  0.80           C  
ATOM   1117  O   ARG A  77      24.338  11.757 -26.064  1.00  0.80           O  
ATOM   1118  CB  ARG A  77      21.400  12.188 -27.078  1.00  0.80           C  
ATOM   1119  CG  ARG A  77      20.441  11.922 -28.249  1.00  0.80           C  
ATOM   1120  CD  ARG A  77      19.789  13.194 -28.689  1.00  0.80           C  
ATOM   1121  NE  ARG A  77      20.764  14.142 -29.186  1.00  0.80           N  
ATOM   1122  CZ  ARG A  77      21.214  14.244 -30.437  1.00  0.80           C  
ATOM   1123  NH1 ARG A  77      20.767  13.469 -31.408  1.00  0.80           N  
ATOM   1124  NH2 ARG A  77      22.126  15.157 -30.650  1.00  0.80           N  
ATOM   1125  H   ARG A  77      20.629  10.477 -25.037  1.00  0.80           H  
ATOM   1126  HA  ARG A  77      22.565  10.420 -27.314  1.00  0.80           H  
ATOM   1127 1HB  ARG A  77      20.844  12.695 -26.287  1.00  0.80           H  
ATOM   1128 2HB  ARG A  77      22.148  12.900 -27.432  1.00  0.80           H  
ATOM   1129 1HG  ARG A  77      20.994  11.503 -29.088  1.00  0.80           H  
ATOM   1130 2HG  ARG A  77      19.666  11.226 -27.936  1.00  0.80           H  
ATOM   1131 1HD  ARG A  77      19.069  12.993 -29.477  1.00  0.80           H  
ATOM   1132 2HD  ARG A  77      19.285  13.654 -27.843  1.00  0.80           H  
ATOM   1133  HE  ARG A  77      21.201  14.795 -28.509  1.00  0.80           H  
ATOM   1134 1HH1 ARG A  77      20.063  12.773 -31.214  1.00  0.80           H  
ATOM   1135 2HH1 ARG A  77      21.131  13.573 -32.344  1.00  0.80           H  
ATOM   1136 1HH2 ARG A  77      22.426  15.707 -29.824  1.00  0.80           H  
ATOM   1137 2HH2 ARG A  77      22.521  15.300 -31.564  1.00  0.80           H  
ATOM   1138  N   GLY A  78      22.962  11.644 -24.285  1.00  0.81           N  
ATOM   1139  CA  GLY A  78      23.939  12.235 -23.374  1.00  0.81           C  
ATOM   1140  C   GLY A  78      24.112  13.757 -23.524  1.00  0.81           C  
ATOM   1141  O   GLY A  78      25.219  14.266 -23.331  1.00  0.81           O  
ATOM   1142  H   GLY A  78      22.062  11.360 -23.879  1.00  0.81           H  
ATOM   1143 1HA  GLY A  78      23.629  12.018 -22.349  1.00  0.81           H  
ATOM   1144 2HA  GLY A  78      24.900  11.746 -23.517  1.00  0.81           H  
ATOM   1145  N   ASP A  79      23.061  14.489 -23.928  1.00  0.82           N  
ATOM   1146  CA  ASP A  79      23.217  15.940 -24.109  1.00  0.82           C  
ATOM   1147  C   ASP A  79      22.039  16.741 -23.569  1.00  0.82           C  
ATOM   1148  O   ASP A  79      22.007  17.976 -23.679  1.00  0.82           O  
ATOM   1149  CB  ASP A  79      23.454  16.268 -25.588  1.00  0.82           C  
ATOM   1150  CG  ASP A  79      22.281  15.927 -26.563  1.00  0.82           C  
ATOM   1151  OD1 ASP A  79      21.161  15.660 -26.157  1.00  0.82           O  
ATOM   1152  OD2 ASP A  79      22.544  15.908 -27.749  1.00  0.82           O  
ATOM   1153  H   ASP A  79      22.151  14.043 -24.048  1.00  0.82           H  
ATOM   1154  HA  ASP A  79      24.101  16.255 -23.554  1.00  0.82           H  
ATOM   1155 1HB  ASP A  79      23.673  17.331 -25.681  1.00  0.82           H  
ATOM   1156 2HB  ASP A  79      24.341  15.728 -25.928  1.00  0.82           H  
ATOM   1157  N   GLY A  80      21.117  16.031 -22.930  1.00  0.82           N  
ATOM   1158  CA  GLY A  80      19.922  16.559 -22.318  1.00  0.82           C  
ATOM   1159  C   GLY A  80      18.683  16.454 -23.205  1.00  0.82           C  
ATOM   1160  O   GLY A  80      17.576  16.704 -22.724  1.00  0.82           O  
ATOM   1161  H   GLY A  80      21.204  15.020 -22.926  1.00  0.82           H  
ATOM   1162 1HA  GLY A  80      19.746  16.005 -21.398  1.00  0.82           H  
ATOM   1163 2HA  GLY A  80      20.081  17.583 -22.028  1.00  0.82           H  
ATOM   1164  N   GLY A  81      18.846  16.110 -24.489  1.00  0.82           N  
ATOM   1165  CA  GLY A  81      17.687  15.969 -25.363  1.00  0.82           C  
ATOM   1166  C   GLY A  81      17.275  14.506 -25.595  1.00  0.82           C  
ATOM   1167  O   GLY A  81      16.174  14.227 -26.075  1.00  0.82           O  
ATOM   1168  H   GLY A  81      19.782  15.926 -24.879  1.00  0.82           H  
ATOM   1169 1HA  GLY A  81      16.847  16.522 -24.945  1.00  0.82           H  
ATOM   1170 2HA  GLY A  81      17.921  16.429 -26.322  1.00  0.82           H  
ATOM   1171  N   GLY A  82      18.132  13.557 -25.225  1.00  0.82           N  
ATOM   1172  CA  GLY A  82      17.909  12.129 -25.500  1.00  0.82           C  
ATOM   1173  C   GLY A  82      16.984  11.400 -24.529  1.00  0.82           C  
ATOM   1174  O   GLY A  82      17.375  10.408 -23.897  1.00  0.82           O  
ATOM   1175  H   GLY A  82      19.011  13.812 -24.763  1.00  0.82           H  
ATOM   1176 1HA  GLY A  82      17.509  12.026 -26.507  1.00  0.82           H  
ATOM   1177 2HA  GLY A  82      18.868  11.629 -25.507  1.00  0.82           H  
ATOM   1178  N   GLY A  83      15.766  11.904 -24.396  1.00  0.83           N  
ATOM   1179  CA  GLY A  83      14.797  11.291 -23.494  1.00  0.83           C  
ATOM   1180  C   GLY A  83      14.086  10.123 -24.175  1.00  0.83           C  
ATOM   1181  O   GLY A  83      13.823  10.156 -25.377  1.00  0.83           O  
ATOM   1182  H   GLY A  83      15.542  12.724 -24.958  1.00  0.83           H  
ATOM   1183 1HA  GLY A  83      15.301  10.942 -22.593  1.00  0.83           H  
ATOM   1184 2HA  GLY A  83      14.068  12.039 -23.186  1.00  0.83           H  
ATOM   1185  N   ALA A  84      13.715   9.122 -23.390  1.00  0.84           N  
ATOM   1186  CA  ALA A  84      12.973   7.954 -23.885  1.00  0.84           C  
ATOM   1187  C   ALA A  84      12.291   7.300 -22.718  1.00  0.84           C  
ATOM   1188  O   ALA A  84      12.328   7.843 -21.621  1.00  0.84           O  
ATOM   1189  CB  ALA A  84      13.885   6.969 -24.592  1.00  0.84           C  
ATOM   1190  H   ALA A  84      14.021   9.137 -22.416  1.00  0.84           H  
ATOM   1191  HA  ALA A  84      12.203   8.292 -24.581  1.00  0.84           H  
ATOM   1192 1HB  ALA A  84      13.307   6.116 -24.946  1.00  0.84           H  
ATOM   1193 2HB  ALA A  84      14.345   7.463 -25.438  1.00  0.84           H  
ATOM   1194 3HB  ALA A  84      14.645   6.629 -23.904  1.00  0.84           H  
ATOM   1195  N   SER A  85      11.593   6.202 -22.935  1.00  0.85           N  
ATOM   1196  CA  SER A  85      11.038   5.488 -21.787  1.00  0.85           C  
ATOM   1197  C   SER A  85      11.235   3.983 -21.845  1.00  0.85           C  
ATOM   1198  O   SER A  85      11.675   3.415 -22.843  1.00  0.85           O  
ATOM   1199  CB  SER A  85       9.563   5.756 -21.621  1.00  0.85           C  
ATOM   1200  OG  SER A  85       9.076   5.069 -20.512  1.00  0.85           O  
ATOM   1201  H   SER A  85      11.472   5.851 -23.886  1.00  0.85           H  
ATOM   1202  HA  SER A  85      11.536   5.854 -20.896  1.00  0.85           H  
ATOM   1203 1HB  SER A  85       9.378   6.825 -21.523  1.00  0.85           H  
ATOM   1204 2HB  SER A  85       9.049   5.399 -22.503  1.00  0.85           H  
ATOM   1205  HG  SER A  85       8.146   5.324 -20.444  1.00  0.85           H  
ATOM   1206  N   VAL A  86      10.817   3.318 -20.767  1.00  0.87           N  
ATOM   1207  CA  VAL A  86      10.843   1.858 -20.661  1.00  0.87           C  
ATOM   1208  C   VAL A  86       9.770   1.332 -21.612  1.00  0.87           C  
ATOM   1209  O   VAL A  86       9.812   0.196 -22.084  1.00  0.87           O  
ATOM   1210  CB  VAL A  86      10.568   1.414 -19.211  1.00  0.87           C  
ATOM   1211  CG1 VAL A  86      11.589   2.032 -18.291  1.00  0.87           C  
ATOM   1212  CG2 VAL A  86       9.179   1.800 -18.825  1.00  0.87           C  
ATOM   1213  H   VAL A  86      10.442   3.866 -20.005  1.00  0.87           H  
ATOM   1214  HA  VAL A  86      11.820   1.485 -20.974  1.00  0.87           H  
ATOM   1215  HB  VAL A  86      10.676   0.331 -19.133  1.00  0.87           H  
ATOM   1216 1HG1 VAL A  86      11.406   1.720 -17.265  1.00  0.87           H  
ATOM   1217 2HG1 VAL A  86      12.576   1.718 -18.594  1.00  0.87           H  
ATOM   1218 3HG1 VAL A  86      11.508   3.103 -18.361  1.00  0.87           H  
ATOM   1219 1HG2 VAL A  86       8.984   1.481 -17.803  1.00  0.87           H  
ATOM   1220 2HG2 VAL A  86       9.066   2.874 -18.912  1.00  0.87           H  
ATOM   1221 3HG2 VAL A  86       8.487   1.317 -19.473  1.00  0.87           H  
ATOM   1222  N   TRP A  87       8.836   2.234 -21.926  1.00  0.89           N  
ATOM   1223  CA  TRP A  87       7.748   2.026 -22.863  1.00  0.89           C  
ATOM   1224  C   TRP A  87       8.112   2.642 -24.223  1.00  0.89           C  
ATOM   1225  O   TRP A  87       7.250   2.946 -25.053  1.00  0.89           O  
ATOM   1226  CB  TRP A  87       6.492   2.691 -22.311  1.00  0.89           C  
ATOM   1227  CG  TRP A  87       6.011   2.060 -21.069  1.00  0.89           C  
ATOM   1228  CD1 TRP A  87       6.149   0.751 -20.718  1.00  0.89           C  
ATOM   1229  CD2 TRP A  87       5.323   2.698 -19.977  1.00  0.89           C  
ATOM   1230  NE1 TRP A  87       5.597   0.533 -19.486  1.00  0.89           N  
ATOM   1231  CE2 TRP A  87       5.087   1.713 -19.017  1.00  0.89           C  
ATOM   1232  CE3 TRP A  87       4.893   4.012 -19.738  1.00  0.89           C  
ATOM   1233  CZ2 TRP A  87       4.444   1.989 -17.837  1.00  0.89           C  
ATOM   1234  CZ3 TRP A  87       4.236   4.287 -18.548  1.00  0.89           C  
ATOM   1235  CH2 TRP A  87       4.024   3.290 -17.625  1.00  0.89           C  
ATOM   1236  H   TRP A  87       8.894   3.137 -21.452  1.00  0.89           H  
ATOM   1237  HA  TRP A  87       7.581   0.956 -22.988  1.00  0.89           H  
ATOM   1238 1HB  TRP A  87       6.701   3.744 -22.107  1.00  0.89           H  
ATOM   1239 2HB  TRP A  87       5.700   2.651 -23.056  1.00  0.89           H  
ATOM   1240  HD1 TRP A  87       6.636  -0.010 -21.330  1.00  0.89           H  
ATOM   1241  HE1 TRP A  87       5.570  -0.353 -19.002  1.00  0.89           H  
ATOM   1242  HE3 TRP A  87       5.068   4.790 -20.472  1.00  0.89           H  
ATOM   1243  HZ2 TRP A  87       4.257   1.223 -17.083  1.00  0.89           H  
ATOM   1244  HZ3 TRP A  87       3.896   5.307 -18.358  1.00  0.89           H  
ATOM   1245  HH2 TRP A  87       3.511   3.517 -16.704  1.00  0.89           H  
ATOM   1246  N   GLY A  88       9.409   2.855 -24.436  1.00  0.91           N  
ATOM   1247  CA  GLY A  88       9.974   3.378 -25.672  1.00  0.91           C  
ATOM   1248  C   GLY A  88       9.815   4.879 -25.829  1.00  0.91           C  
ATOM   1249  O   GLY A  88      10.787   5.633 -25.724  1.00  0.91           O  
ATOM   1250  H   GLY A  88      10.078   2.636 -23.706  1.00  0.91           H  
ATOM   1251 1HA  GLY A  88      11.032   3.127 -25.709  1.00  0.91           H  
ATOM   1252 2HA  GLY A  88       9.501   2.885 -26.519  1.00  0.91           H  
ATOM   1253  N   GLY A  89       8.573   5.309 -26.016  1.00  0.91           N  
ATOM   1254  CA  GLY A  89       8.264   6.713 -26.259  1.00  0.91           C  
ATOM   1255  C   GLY A  89       7.946   7.517 -25.008  1.00  0.91           C  
ATOM   1256  O   GLY A  89       8.117   7.051 -23.889  1.00  0.91           O  
ATOM   1257  H   GLY A  89       7.839   4.602 -26.012  1.00  0.91           H  
ATOM   1258 1HA  GLY A  89       9.105   7.173 -26.777  1.00  0.91           H  
ATOM   1259 2HA  GLY A  89       7.418   6.770 -26.942  1.00  0.91           H  
ATOM   1260  N   THR A  90       7.449   8.723 -25.231  1.00  0.91           N  
ATOM   1261  CA  THR A  90       7.085   9.686 -24.194  1.00  0.91           C  
ATOM   1262  C   THR A  90       5.718   9.297 -23.605  1.00  0.91           C  
ATOM   1263  O   THR A  90       4.824   8.908 -24.360  1.00  0.91           O  
ATOM   1264  CB  THR A  90       7.071  11.096 -24.806  1.00  0.91           C  
ATOM   1265  OG1 THR A  90       8.372  11.400 -25.337  1.00  0.91           O  
ATOM   1266  CG2 THR A  90       6.735  12.090 -23.807  1.00  0.91           C  
ATOM   1267  H   THR A  90       7.329   9.006 -26.193  1.00  0.91           H  
ATOM   1268  HA  THR A  90       7.825   9.651 -23.392  1.00  0.91           H  
ATOM   1269  HB  THR A  90       6.337  11.132 -25.608  1.00  0.91           H  
ATOM   1270  HG1 THR A  90       8.378  12.301 -25.674  1.00  0.91           H  
ATOM   1271 1HG2 THR A  90       6.729  13.078 -24.258  1.00  0.91           H  
ATOM   1272 2HG2 THR A  90       5.756  11.857 -23.413  1.00  0.91           H  
ATOM   1273 3HG2 THR A  90       7.467  12.062 -23.020  1.00  0.91           H  
ATOM   1274  N   PHE A  91       5.556   9.353 -22.276  1.00  0.91           N  
ATOM   1275  CA  PHE A  91       4.291   8.904 -21.679  1.00  0.91           C  
ATOM   1276  C   PHE A  91       3.497  10.073 -21.059  1.00  0.91           C  
ATOM   1277  O   PHE A  91       4.059  11.121 -20.804  1.00  0.91           O  
ATOM   1278  CB  PHE A  91       4.598   7.761 -20.682  1.00  0.91           C  
ATOM   1279  CG  PHE A  91       5.431   8.070 -19.467  1.00  0.91           C  
ATOM   1280  CD1 PHE A  91       4.835   8.445 -18.274  1.00  0.91           C  
ATOM   1281  CD2 PHE A  91       6.818   7.989 -19.523  1.00  0.91           C  
ATOM   1282  CE1 PHE A  91       5.603   8.703 -17.156  1.00  0.91           C  
ATOM   1283  CE2 PHE A  91       7.590   8.266 -18.413  1.00  0.91           C  
ATOM   1284  CZ  PHE A  91       6.982   8.612 -17.226  1.00  0.91           C  
ATOM   1285  H   PHE A  91       6.320   9.706 -21.698  1.00  0.91           H  
ATOM   1286  HA  PHE A  91       3.714   8.468 -22.482  1.00  0.91           H  
ATOM   1287 1HB  PHE A  91       3.681   7.313 -20.336  1.00  0.91           H  
ATOM   1288 2HB  PHE A  91       5.123   6.986 -21.235  1.00  0.91           H  
ATOM   1289  HD1 PHE A  91       3.744   8.523 -18.218  1.00  0.91           H  
ATOM   1290  HD2 PHE A  91       7.297   7.711 -20.464  1.00  0.91           H  
ATOM   1291  HE1 PHE A  91       5.118   8.988 -16.223  1.00  0.91           H  
ATOM   1292  HE2 PHE A  91       8.678   8.205 -18.474  1.00  0.91           H  
ATOM   1293  HZ  PHE A  91       7.589   8.827 -16.349  1.00  0.91           H  
ATOM   1294  N   PRO A  92       2.172   9.972 -20.856  1.00  0.90           N  
ATOM   1295  CA  PRO A  92       1.325  11.033 -20.306  1.00  0.90           C  
ATOM   1296  C   PRO A  92       1.738  11.495 -18.919  1.00  0.90           C  
ATOM   1297  O   PRO A  92       2.275  10.718 -18.127  1.00  0.90           O  
ATOM   1298  CB  PRO A  92      -0.049  10.366 -20.235  1.00  0.90           C  
ATOM   1299  CG  PRO A  92      -0.003   9.259 -21.265  1.00  0.90           C  
ATOM   1300  CD  PRO A  92       1.417   8.749 -21.232  1.00  0.90           C  
ATOM   1301  HA  PRO A  92       1.303  11.884 -21.006  1.00  0.90           H  
ATOM   1302 1HB  PRO A  92      -0.241  10.014 -19.211  1.00  0.90           H  
ATOM   1303 2HB  PRO A  92      -0.825  11.123 -20.464  1.00  0.90           H  
ATOM   1304 1HG  PRO A  92      -0.744   8.482 -21.020  1.00  0.90           H  
ATOM   1305 2HG  PRO A  92      -0.284   9.668 -22.250  1.00  0.90           H  
ATOM   1306 1HD  PRO A  92       1.517   7.972 -20.465  1.00  0.90           H  
ATOM   1307 2HD  PRO A  92       1.647   8.390 -22.233  1.00  0.90           H  
ATOM   1308  N   GLN A  93       1.456  12.761 -18.611  1.00  0.89           N  
ATOM   1309  CA  GLN A  93       1.736  13.273 -17.270  1.00  0.89           C  
ATOM   1310  C   GLN A  93       0.714  12.666 -16.330  1.00  0.89           C  
ATOM   1311  O   GLN A  93      -0.450  12.512 -16.698  1.00  0.89           O  
ATOM   1312  CB  GLN A  93       1.659  14.805 -17.213  1.00  0.89           C  
ATOM   1313  CG  GLN A  93       2.715  15.540 -18.021  1.00  0.89           C  
ATOM   1314  CD  GLN A  93       2.521  17.041 -17.941  1.00  0.89           C  
ATOM   1315  OE1 GLN A  93       3.413  17.860 -17.672  1.00  0.89           O  
ATOM   1316  NE2 GLN A  93       1.285  17.431 -18.159  1.00  0.89           N  
ATOM   1317  H   GLN A  93       1.015  13.357 -19.306  1.00  0.89           H  
ATOM   1318  HA  GLN A  93       2.716  12.947 -16.947  1.00  0.89           H  
ATOM   1319 1HB  GLN A  93       0.682  15.130 -17.573  1.00  0.89           H  
ATOM   1320 2HB  GLN A  93       1.747  15.132 -16.173  1.00  0.89           H  
ATOM   1321 1HG  GLN A  93       3.688  15.295 -17.629  1.00  0.89           H  
ATOM   1322 2HG  GLN A  93       2.647  15.236 -19.066  1.00  0.89           H  
ATOM   1323 1HE2 GLN A  93       1.049  18.403 -18.134  1.00  0.89           H  
ATOM   1324 2HE2 GLN A  93       0.573  16.760 -18.382  1.00  0.89           H  
ATOM   1325  N   GLU A  94       1.132  12.332 -15.120  1.00  0.88           N  
ATOM   1326  CA  GLU A  94       0.213  11.741 -14.158  1.00  0.88           C  
ATOM   1327  C   GLU A  94      -0.512  12.729 -13.266  1.00  0.88           C  
ATOM   1328  O   GLU A  94      -1.742  12.739 -13.202  1.00  0.88           O  
ATOM   1329  CB  GLU A  94       0.987  10.773 -13.287  1.00  0.88           C  
ATOM   1330  CG  GLU A  94       1.444   9.586 -14.013  1.00  0.88           C  
ATOM   1331  CD  GLU A  94       2.219   8.711 -13.193  1.00  0.88           C  
ATOM   1332  OE1 GLU A  94       1.690   7.726 -12.769  1.00  0.88           O  
ATOM   1333  OE2 GLU A  94       3.387   8.963 -13.005  1.00  0.88           O  
ATOM   1334  H   GLU A  94       2.099  12.477 -14.870  1.00  0.88           H  
ATOM   1335  HA  GLU A  94      -0.539  11.182 -14.715  1.00  0.88           H  
ATOM   1336 1HB  GLU A  94       1.862  11.273 -12.863  1.00  0.88           H  
ATOM   1337 2HB  GLU A  94       0.362  10.448 -12.452  1.00  0.88           H  
ATOM   1338 1HG  GLU A  94       0.577   9.041 -14.388  1.00  0.88           H  
ATOM   1339 2HG  GLU A  94       2.041   9.900 -14.873  1.00  0.88           H  
ATOM   1340  N   THR A  95       0.253  13.540 -12.562  1.00  0.85           N  
ATOM   1341  CA  THR A  95      -0.311  14.490 -11.627  1.00  0.85           C  
ATOM   1342  C   THR A  95       0.622  15.610 -11.225  1.00  0.85           C  
ATOM   1343  O   THR A  95       1.832  15.595 -11.477  1.00  0.85           O  
ATOM   1344  CB  THR A  95      -0.889  13.828 -10.355  1.00  0.85           C  
ATOM   1345  OG1 THR A  95      -1.518  14.855  -9.573  1.00  0.85           O  
ATOM   1346  CG2 THR A  95       0.148  13.144  -9.559  1.00  0.85           C  
ATOM   1347  H   THR A  95       1.253  13.482 -12.670  1.00  0.85           H  
ATOM   1348  HA  THR A  95      -1.159  14.962 -12.126  1.00  0.85           H  
ATOM   1349  HB  THR A  95      -1.646  13.098 -10.638  1.00  0.85           H  
ATOM   1350  HG1 THR A  95      -1.945  14.454  -8.805  1.00  0.85           H  
ATOM   1351 1HG2 THR A  95      -0.298  12.695  -8.672  1.00  0.85           H  
ATOM   1352 2HG2 THR A  95       0.562  12.367 -10.179  1.00  0.85           H  
ATOM   1353 3HG2 THR A  95       0.925  13.846  -9.260  1.00  0.85           H  
ATOM   1354  N   PHE A  96       0.004  16.620 -10.633  1.00  0.82           N  
ATOM   1355  CA  PHE A  96       0.694  17.758 -10.059  1.00  0.82           C  
ATOM   1356  C   PHE A  96       0.362  17.886  -8.568  1.00  0.82           C  
ATOM   1357  O   PHE A  96       0.478  18.971  -7.986  1.00  0.82           O  
ATOM   1358  CB  PHE A  96       0.353  19.029 -10.821  1.00  0.82           C  
ATOM   1359  CG  PHE A  96       0.760  18.972 -12.250  1.00  0.82           C  
ATOM   1360  CD1 PHE A  96      -0.185  18.820 -13.252  1.00  0.82           C  
ATOM   1361  CD2 PHE A  96       2.095  19.042 -12.601  1.00  0.82           C  
ATOM   1362  CE1 PHE A  96       0.204  18.764 -14.572  1.00  0.82           C  
ATOM   1363  CE2 PHE A  96       2.469  18.978 -13.913  1.00  0.82           C  
ATOM   1364  CZ  PHE A  96       1.532  18.849 -14.890  1.00  0.82           C  
ATOM   1365  H   PHE A  96      -0.994  16.517 -10.492  1.00  0.82           H  
ATOM   1366  HA  PHE A  96       1.770  17.594 -10.149  1.00  0.82           H  
ATOM   1367 1HB  PHE A  96      -0.719  19.212 -10.774  1.00  0.82           H  
ATOM   1368 2HB  PHE A  96       0.856  19.875 -10.356  1.00  0.82           H  
ATOM   1369  HD1 PHE A  96      -1.241  18.753 -12.989  1.00  0.82           H  
ATOM   1370  HD2 PHE A  96       2.856  19.146 -11.822  1.00  0.82           H  
ATOM   1371  HE1 PHE A  96      -0.540  18.656 -15.363  1.00  0.82           H  
ATOM   1372  HE2 PHE A  96       3.508  19.035 -14.184  1.00  0.82           H  
ATOM   1373  HZ  PHE A  96       1.848  18.816 -15.917  1.00  0.82           H  
ATOM   1374  N   SER A  97      -0.026  16.756  -7.958  1.00  0.77           N  
ATOM   1375  CA  SER A  97      -0.369  16.671  -6.534  1.00  0.77           C  
ATOM   1376  C   SER A  97       0.759  17.161  -5.620  1.00  0.77           C  
ATOM   1377  O   SER A  97       0.504  17.872  -4.647  1.00  0.77           O  
ATOM   1378  CB  SER A  97      -0.679  15.224  -6.174  1.00  0.77           C  
ATOM   1379  OG  SER A  97      -1.826  14.765  -6.847  1.00  0.77           O  
ATOM   1380  H   SER A  97      -0.165  15.938  -8.536  1.00  0.77           H  
ATOM   1381  HA  SER A  97      -1.253  17.283  -6.356  1.00  0.77           H  
ATOM   1382 1HB  SER A  97       0.174  14.595  -6.436  1.00  0.77           H  
ATOM   1383 2HB  SER A  97      -0.825  15.140  -5.098  1.00  0.77           H  
ATOM   1384  HG  SER A  97      -1.635  14.894  -7.767  1.00  0.77           H  
ATOM   1385  N   LEU A  98       1.999  16.809  -5.946  1.00  0.72           N  
ATOM   1386  CA  LEU A  98       3.149  17.263  -5.173  1.00  0.72           C  
ATOM   1387  C   LEU A  98       3.728  18.493  -5.892  1.00  0.72           C  
ATOM   1388  O   LEU A  98       3.848  18.487  -7.117  1.00  0.72           O  
ATOM   1389  CB  LEU A  98       4.171  16.129  -5.052  1.00  0.72           C  
ATOM   1390  CG  LEU A  98       3.754  14.845  -4.325  1.00  0.72           C  
ATOM   1391  CD1 LEU A  98       4.896  13.823  -4.443  1.00  0.72           C  
ATOM   1392  CD2 LEU A  98       3.463  15.150  -2.876  1.00  0.72           C  
ATOM   1393  H   LEU A  98       2.146  16.224  -6.756  1.00  0.72           H  
ATOM   1394  HA  LEU A  98       2.823  17.561  -4.177  1.00  0.72           H  
ATOM   1395 1HB  LEU A  98       4.394  15.797  -6.047  1.00  0.72           H  
ATOM   1396 2HB  LEU A  98       5.079  16.512  -4.592  1.00  0.72           H  
ATOM   1397  HG  LEU A  98       2.866  14.425  -4.797  1.00  0.72           H  
ATOM   1398 1HD1 LEU A  98       4.622  12.911  -3.944  1.00  0.72           H  
ATOM   1399 2HD1 LEU A  98       5.088  13.615  -5.491  1.00  0.72           H  
ATOM   1400 3HD1 LEU A  98       5.798  14.225  -3.983  1.00  0.72           H  
ATOM   1401 1HD2 LEU A  98       3.175  14.234  -2.361  1.00  0.72           H  
ATOM   1402 2HD2 LEU A  98       4.355  15.563  -2.407  1.00  0.72           H  
ATOM   1403 3HD2 LEU A  98       2.648  15.875  -2.813  1.00  0.72           H  
ATOM   1404  N   LYS A  99       4.086  19.533  -5.128  1.00  0.68           N  
ATOM   1405  CA  LYS A  99       4.578  20.805  -5.690  1.00  0.68           C  
ATOM   1406  C   LYS A  99       6.077  21.037  -5.506  1.00  0.68           C  
ATOM   1407  O   LYS A  99       6.675  20.529  -4.556  1.00  0.68           O  
ATOM   1408  CB  LYS A  99       3.828  21.960  -5.026  1.00  0.68           C  
ATOM   1409  CG  LYS A  99       2.294  21.886  -5.113  1.00  0.68           C  
ATOM   1410  CD  LYS A  99       1.786  21.998  -6.536  1.00  0.68           C  
ATOM   1411  CE  LYS A  99       0.268  22.106  -6.576  1.00  0.68           C  
ATOM   1412  NZ  LYS A  99      -0.379  20.868  -6.094  1.00  0.68           N  
ATOM   1413  H   LYS A  99       3.974  19.456  -4.128  1.00  0.68           H  
ATOM   1414  HA  LYS A  99       4.370  20.813  -6.761  1.00  0.68           H  
ATOM   1415 1HB  LYS A  99       4.096  22.009  -3.970  1.00  0.68           H  
ATOM   1416 2HB  LYS A  99       4.145  22.901  -5.471  1.00  0.68           H  
ATOM   1417 1HG  LYS A  99       1.950  20.939  -4.693  1.00  0.68           H  
ATOM   1418 2HG  LYS A  99       1.872  22.700  -4.524  1.00  0.68           H  
ATOM   1419 1HD  LYS A  99       2.207  22.874  -6.997  1.00  0.68           H  
ATOM   1420 2HD  LYS A  99       2.093  21.116  -7.109  1.00  0.68           H  
ATOM   1421 1HE  LYS A  99      -0.050  22.939  -5.953  1.00  0.68           H  
ATOM   1422 2HE  LYS A  99      -0.047  22.289  -7.602  1.00  0.68           H  
ATOM   1423 1HZ  LYS A  99      -1.377  20.956  -6.136  1.00  0.68           H  
ATOM   1424 2HZ  LYS A  99      -0.075  20.086  -6.703  1.00  0.68           H  
ATOM   1425 3HZ  LYS A  99      -0.095  20.693  -5.140  1.00  0.68           H  
ATOM   1426  N   HIS A 100       6.678  21.896  -6.345  1.00  0.64           N  
ATOM   1427  CA  HIS A 100       8.103  22.240  -6.206  1.00  0.64           C  
ATOM   1428  C   HIS A 100       8.309  23.401  -5.257  1.00  0.64           C  
ATOM   1429  O   HIS A 100       8.957  24.403  -5.592  1.00  0.64           O  
ATOM   1430  CB  HIS A 100       8.696  22.659  -7.531  1.00  0.64           C  
ATOM   1431  CG  HIS A 100       8.711  21.630  -8.488  1.00  0.64           C  
ATOM   1432  ND1 HIS A 100       7.720  21.477  -9.419  1.00  0.64           N  
ATOM   1433  CD2 HIS A 100       9.577  20.649  -8.693  1.00  0.64           C  
ATOM   1434  CE1 HIS A 100       7.986  20.446 -10.158  1.00  0.64           C  
ATOM   1435  NE2 HIS A 100       9.106  19.928  -9.729  1.00  0.64           N  
ATOM   1436  H   HIS A 100       6.130  22.332  -7.082  1.00  0.64           H  
ATOM   1437  HA  HIS A 100       8.647  21.382  -5.846  1.00  0.64           H  
ATOM   1438 1HB  HIS A 100       8.121  23.501  -7.938  1.00  0.64           H  
ATOM   1439 2HB  HIS A 100       9.720  23.006  -7.380  1.00  0.64           H  
ATOM   1440  HD2 HIS A 100      10.483  20.450  -8.122  1.00  0.64           H  
ATOM   1441  HE1 HIS A 100       7.371  20.072 -10.960  1.00  0.64           H  
ATOM   1442  HE2 HIS A 100       9.556  19.110 -10.056  1.00  0.64           H  
ATOM   1443  N   ASP A 101       7.801  23.240  -4.053  1.00  0.62           N  
ATOM   1444  CA  ASP A 101       7.849  24.322  -3.095  1.00  0.62           C  
ATOM   1445  C   ASP A 101       8.984  24.196  -2.081  1.00  0.62           C  
ATOM   1446  O   ASP A 101       9.112  25.027  -1.179  1.00  0.62           O  
ATOM   1447  CB  ASP A 101       6.494  24.443  -2.421  1.00  0.62           C  
ATOM   1448  CG  ASP A 101       5.377  24.809  -3.464  1.00  0.62           C  
ATOM   1449  OD1 ASP A 101       5.706  25.272  -4.555  1.00  0.62           O  
ATOM   1450  OD2 ASP A 101       4.228  24.628  -3.152  1.00  0.62           O  
ATOM   1451  H   ASP A 101       7.344  22.350  -3.846  1.00  0.62           H  
ATOM   1452  HA  ASP A 101       7.996  25.241  -3.654  1.00  0.62           H  
ATOM   1453 1HB  ASP A 101       6.240  23.495  -1.941  1.00  0.62           H  
ATOM   1454 2HB  ASP A 101       6.532  25.206  -1.648  1.00  0.62           H  
ATOM   1455  N   GLU A 102       9.793  23.153  -2.234  1.00  0.60           N  
ATOM   1456  CA  GLU A 102      10.898  22.859  -1.330  1.00  0.60           C  
ATOM   1457  C   GLU A 102      12.151  22.403  -2.090  1.00  0.60           C  
ATOM   1458  O   GLU A 102      12.093  22.036  -3.268  1.00  0.60           O  
ATOM   1459  CB  GLU A 102      10.493  21.785  -0.299  1.00  0.60           C  
ATOM   1460  CG  GLU A 102       9.247  22.144   0.568  1.00  0.60           C  
ATOM   1461  CD  GLU A 102       8.889  21.134   1.695  1.00  0.60           C  
ATOM   1462  OE1 GLU A 102       9.615  20.179   1.924  1.00  0.60           O  
ATOM   1463  OE2 GLU A 102       7.870  21.334   2.311  1.00  0.60           O  
ATOM   1464  H   GLU A 102       9.622  22.531  -3.008  1.00  0.60           H  
ATOM   1465  HA  GLU A 102      11.152  23.772  -0.790  1.00  0.60           H  
ATOM   1466 1HB  GLU A 102      10.290  20.851  -0.806  1.00  0.60           H  
ATOM   1467 2HB  GLU A 102      11.327  21.606   0.379  1.00  0.60           H  
ATOM   1468 1HG  GLU A 102       9.413  23.122   1.019  1.00  0.60           H  
ATOM   1469 2HG  GLU A 102       8.386  22.228  -0.091  1.00  0.60           H  
ATOM   1470  N   SER A 103      13.296  22.472  -1.424  1.00  0.60           N  
ATOM   1471  CA  SER A 103      14.518  21.937  -2.004  1.00  0.60           C  
ATOM   1472  C   SER A 103      14.532  20.413  -1.885  1.00  0.60           C  
ATOM   1473  O   SER A 103      13.864  19.845  -1.013  1.00  0.60           O  
ATOM   1474  CB  SER A 103      15.710  22.510  -1.277  1.00  0.60           C  
ATOM   1475  OG  SER A 103      15.757  22.053   0.047  1.00  0.60           O  
ATOM   1476  H   SER A 103      13.308  22.839  -0.483  1.00  0.60           H  
ATOM   1477  HA  SER A 103      14.565  22.212  -3.061  1.00  0.60           H  
ATOM   1478 1HB  SER A 103      16.623  22.221  -1.792  1.00  0.60           H  
ATOM   1479 2HB  SER A 103      15.650  23.595  -1.285  1.00  0.60           H  
ATOM   1480  HG  SER A 103      15.949  21.112  -0.005  1.00  0.60           H  
ATOM   1481  N   GLY A 104      15.370  19.752  -2.676  1.00  0.60           N  
ATOM   1482  CA  GLY A 104      15.514  18.303  -2.568  1.00  0.60           C  
ATOM   1483  C   GLY A 104      14.336  17.575  -3.214  1.00  0.60           C  
ATOM   1484  O   GLY A 104      13.946  16.487  -2.779  1.00  0.60           O  
ATOM   1485  H   GLY A 104      15.854  20.263  -3.408  1.00  0.60           H  
ATOM   1486 1HA  GLY A 104      16.442  17.996  -3.051  1.00  0.60           H  
ATOM   1487 2HA  GLY A 104      15.593  18.021  -1.518  1.00  0.60           H  
ATOM   1488  N   ILE A 105      13.719  18.192  -4.217  1.00  0.61           N  
ATOM   1489  CA  ILE A 105      12.568  17.547  -4.850  1.00  0.61           C  
ATOM   1490  C   ILE A 105      12.882  16.956  -6.214  1.00  0.61           C  
ATOM   1491  O   ILE A 105      13.335  17.648  -7.123  1.00  0.61           O  
ATOM   1492  CB  ILE A 105      11.368  18.498  -5.000  1.00  0.61           C  
ATOM   1493  CG1 ILE A 105      10.861  18.971  -3.693  1.00  0.61           C  
ATOM   1494  CG2 ILE A 105      10.337  17.845  -5.713  1.00  0.61           C  
ATOM   1495  CD1 ILE A 105       9.841  20.005  -3.833  1.00  0.61           C  
ATOM   1496  H   ILE A 105      14.078  19.091  -4.545  1.00  0.61           H  
ATOM   1497  HA  ILE A 105      12.243  16.727  -4.217  1.00  0.61           H  
ATOM   1498  HB  ILE A 105      11.666  19.369  -5.549  1.00  0.61           H  
ATOM   1499 1HG1 ILE A 105      10.406  18.179  -3.199  1.00  0.61           H  
ATOM   1500 2HG1 ILE A 105      11.685  19.361  -3.089  1.00  0.61           H  
ATOM   1501 1HG2 ILE A 105       9.498  18.521  -5.827  1.00  0.61           H  
ATOM   1502 2HG2 ILE A 105      10.689  17.534  -6.695  1.00  0.61           H  
ATOM   1503 3HG2 ILE A 105      10.049  16.977  -5.129  1.00  0.61           H  
ATOM   1504 1HD1 ILE A 105       9.480  20.307  -2.862  1.00  0.61           H  
ATOM   1505 2HD1 ILE A 105      10.271  20.853  -4.346  1.00  0.61           H  
ATOM   1506 3HD1 ILE A 105       9.016  19.600  -4.411  1.00  0.61           H  
ATOM   1507  N   LEU A 106      12.651  15.658  -6.356  1.00  0.64           N  
ATOM   1508  CA  LEU A 106      12.931  14.979  -7.609  1.00  0.64           C  
ATOM   1509  C   LEU A 106      11.670  14.886  -8.447  1.00  0.64           C  
ATOM   1510  O   LEU A 106      10.598  14.409  -8.014  1.00  0.64           O  
ATOM   1511  CB  LEU A 106      13.590  13.628  -7.381  1.00  0.64           C  
ATOM   1512  CG  LEU A 106      13.852  12.739  -8.605  1.00  0.64           C  
ATOM   1513  CD1 LEU A 106      14.830  13.362  -9.518  1.00  0.64           C  
ATOM   1514  CD2 LEU A 106      14.387  11.462  -8.150  1.00  0.64           C  
ATOM   1515  H   LEU A 106      12.239  15.132  -5.591  1.00  0.64           H  
ATOM   1516  HA  LEU A 106      13.648  15.574  -8.161  1.00  0.64           H  
ATOM   1517 1HB  LEU A 106      14.567  13.825  -6.946  1.00  0.64           H  
ATOM   1518 2HB  LEU A 106      13.041  13.108  -6.660  1.00  0.64           H  
ATOM   1519  HG  LEU A 106      12.941  12.590  -9.149  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 106      15.006  12.705 -10.349  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 106      14.433  14.272  -9.866  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 106      15.757  13.540  -9.001  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 106      14.579  10.846  -9.002  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 106      15.316  11.640  -7.613  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 106      13.671  10.977  -7.499  1.00  0.64           H  
ATOM   1526  N   SER A 107      11.828  15.421  -9.644  1.00  0.68           N  
ATOM   1527  CA  SER A 107      10.784  15.546 -10.618  1.00  0.68           C  
ATOM   1528  C   SER A 107      11.186  14.935 -11.924  1.00  0.68           C  
ATOM   1529  O   SER A 107      12.370  14.761 -12.217  1.00  0.68           O  
ATOM   1530  CB  SER A 107      10.532  16.987 -10.873  1.00  0.68           C  
ATOM   1531  OG  SER A 107      10.197  17.637  -9.719  1.00  0.68           O  
ATOM   1532  H   SER A 107      12.751  15.789  -9.878  1.00  0.68           H  
ATOM   1533  HA  SER A 107       9.894  15.046 -10.251  1.00  0.68           H  
ATOM   1534 1HB  SER A 107      11.426  17.416 -11.279  1.00  0.68           H  
ATOM   1535 2HB  SER A 107       9.735  17.101 -11.614  1.00  0.68           H  
ATOM   1536  HG  SER A 107      11.024  17.760  -9.237  1.00  0.68           H  
ATOM   1537  N   VAL A 108      10.205  14.649 -12.743  1.00  0.74           N  
ATOM   1538  CA  VAL A 108      10.522  14.143 -14.056  1.00  0.74           C  
ATOM   1539  C   VAL A 108      10.392  15.274 -15.047  1.00  0.74           C  
ATOM   1540  O   VAL A 108       9.497  16.115 -14.938  1.00  0.74           O  
ATOM   1541  CB  VAL A 108       9.613  12.976 -14.402  1.00  0.74           C  
ATOM   1542  CG1 VAL A 108       8.195  13.435 -14.439  1.00  0.74           C  
ATOM   1543  CG2 VAL A 108      10.091  12.330 -15.700  1.00  0.74           C  
ATOM   1544  H   VAL A 108       9.240  14.789 -12.438  1.00  0.74           H  
ATOM   1545  HA  VAL A 108      11.544  13.784 -14.073  1.00  0.74           H  
ATOM   1546  HB  VAL A 108       9.684  12.250 -13.613  1.00  0.74           H  
ATOM   1547 1HG1 VAL A 108       7.535  12.598 -14.646  1.00  0.74           H  
ATOM   1548 2HG1 VAL A 108       7.947  13.858 -13.474  1.00  0.74           H  
ATOM   1549 3HG1 VAL A 108       8.080  14.187 -15.209  1.00  0.74           H  
ATOM   1550 1HG2 VAL A 108       9.488  11.466 -15.911  1.00  0.74           H  
ATOM   1551 2HG2 VAL A 108      10.028  13.033 -16.525  1.00  0.74           H  
ATOM   1552 3HG2 VAL A 108      11.126  12.010 -15.603  1.00  0.74           H  
ATOM   1553  N   ALA A 109      11.333  15.333 -15.978  1.00  0.84           N  
ATOM   1554  CA  ALA A 109      11.309  16.348 -16.999  1.00  0.84           C  
ATOM   1555  C   ALA A 109      10.315  15.925 -18.064  1.00  0.84           C  
ATOM   1556  O   ALA A 109      10.343  14.782 -18.554  1.00  0.84           O  
ATOM   1557  CB  ALA A 109      12.683  16.574 -17.576  1.00  0.84           C  
ATOM   1558  H   ALA A 109      12.054  14.619 -16.014  1.00  0.84           H  
ATOM   1559  HA  ALA A 109      10.971  17.274 -16.555  1.00  0.84           H  
ATOM   1560 1HB  ALA A 109      12.636  17.351 -18.340  1.00  0.84           H  
ATOM   1561 2HB  ALA A 109      13.374  16.877 -16.794  1.00  0.84           H  
ATOM   1562 3HB  ALA A 109      13.025  15.659 -18.021  1.00  0.84           H  
ATOM   1563  N   ASN A 110       9.466  16.868 -18.424  1.00  0.97           N  
ATOM   1564  CA  ASN A 110       8.419  16.652 -19.385  1.00  0.97           C  
ATOM   1565  C   ASN A 110       8.772  17.192 -20.759  1.00  0.97           C  
ATOM   1566  O   ASN A 110       9.593  18.100 -20.895  1.00  0.97           O  
ATOM   1567  CB  ASN A 110       7.133  17.213 -18.816  1.00  0.97           C  
ATOM   1568  CG  ASN A 110       6.768  16.428 -17.595  1.00  0.97           C  
ATOM   1569  OD1 ASN A 110       7.386  15.401 -17.328  1.00  0.97           O  
ATOM   1570  ND2 ASN A 110       5.798  16.844 -16.866  1.00  0.97           N  
ATOM   1571  H   ASN A 110       9.529  17.771 -17.981  1.00  0.97           H  
ATOM   1572  HA  ASN A 110       8.286  15.586 -19.504  1.00  0.97           H  
ATOM   1573 1HB  ASN A 110       7.272  18.259 -18.532  1.00  0.97           H  
ATOM   1574 2HB  ASN A 110       6.322  17.175 -19.539  1.00  0.97           H  
ATOM   1575 1HD2 ASN A 110       5.521  16.330 -16.061  1.00  0.97           H  
ATOM   1576 2HD2 ASN A 110       5.295  17.698 -17.095  1.00  0.97           H  
ATOM   1577  N   GLY A 111       8.165  16.591 -21.777  1.00  1.09           N  
ATOM   1578  CA  GLY A 111       8.339  16.980 -23.173  1.00  1.09           C  
ATOM   1579  C   GLY A 111       7.238  17.926 -23.639  1.00  1.09           C  
ATOM   1580  O   GLY A 111       7.179  18.303 -24.811  1.00  1.09           O  
ATOM   1581  H   GLY A 111       7.499  15.860 -21.547  1.00  1.09           H  
ATOM   1582 1HA  GLY A 111       9.310  17.458 -23.298  1.00  1.09           H  
ATOM   1583 2HA  GLY A 111       8.340  16.086 -23.795  1.00  1.09           H  
ATOM   1584  N   GLY A 112       6.357  18.291 -22.716  1.00  1.18           N  
ATOM   1585  CA  GLY A 112       5.223  19.142 -23.025  1.00  1.18           C  
ATOM   1586  C   GLY A 112       4.041  18.830 -22.105  1.00  1.18           C  
ATOM   1587  O   GLY A 112       4.127  17.925 -21.272  1.00  1.18           O  
ATOM   1588  H   GLY A 112       6.482  17.947 -21.775  1.00  1.18           H  
ATOM   1589 1HA  GLY A 112       5.533  20.181 -22.901  1.00  1.18           H  
ATOM   1590 2HA  GLY A 112       4.942  19.000 -24.067  1.00  1.18           H  
ATOM   1591  N   PRO A 113       2.881  19.475 -22.335  1.00  1.21           N  
ATOM   1592  CA  PRO A 113       1.643  19.414 -21.558  1.00  1.21           C  
ATOM   1593  C   PRO A 113       1.082  18.015 -21.352  1.00  1.21           C  
ATOM   1594  O   PRO A 113       0.235  17.816 -20.482  1.00  1.21           O  
ATOM   1595  CB  PRO A 113       0.676  20.242 -22.404  1.00  1.21           C  
ATOM   1596  CG  PRO A 113       1.552  21.183 -23.189  1.00  1.21           C  
ATOM   1597  CD  PRO A 113       2.791  20.386 -23.503  1.00  1.21           C  
ATOM   1598  HA  PRO A 113       1.816  19.898 -20.582  1.00  1.21           H  
ATOM   1599 1HB  PRO A 113       0.083  19.573 -23.047  1.00  1.21           H  
ATOM   1600 2HB  PRO A 113      -0.035  20.768 -21.751  1.00  1.21           H  
ATOM   1601 1HG  PRO A 113       1.025  21.523 -24.094  1.00  1.21           H  
ATOM   1602 2HG  PRO A 113       1.766  22.083 -22.591  1.00  1.21           H  
ATOM   1603 1HD  PRO A 113       2.661  19.816 -24.436  1.00  1.21           H  
ATOM   1604 2HD  PRO A 113       3.633  21.081 -23.553  1.00  1.21           H  
ATOM   1605  N   ASP A 114       1.479  17.064 -22.188  1.00  1.16           N  
ATOM   1606  CA  ASP A 114       1.005  15.705 -22.038  1.00  1.16           C  
ATOM   1607  C   ASP A 114       2.103  14.706 -22.372  1.00  1.16           C  
ATOM   1608  O   ASP A 114       1.829  13.663 -22.967  1.00  1.16           O  
ATOM   1609  CB  ASP A 114      -0.221  15.443 -22.911  1.00  1.16           C  
ATOM   1610  CG  ASP A 114      -0.971  14.156 -22.529  1.00  1.16           C  
ATOM   1611  OD1 ASP A 114      -0.872  13.756 -21.390  1.00  1.16           O  
ATOM   1612  OD2 ASP A 114      -1.636  13.598 -23.370  1.00  1.16           O  
ATOM   1613  H   ASP A 114       2.150  17.264 -22.911  1.00  1.16           H  
ATOM   1614  HA  ASP A 114       0.720  15.553 -20.997  1.00  1.16           H  
ATOM   1615 1HB  ASP A 114      -0.911  16.285 -22.827  1.00  1.16           H  
ATOM   1616 2HB  ASP A 114       0.085  15.374 -23.954  1.00  1.16           H  
ATOM   1617  N   GLY A 115       3.338  14.989 -21.950  1.00  1.06           N  
ATOM   1618  CA  GLY A 115       4.396  14.014 -22.192  1.00  1.06           C  
ATOM   1619  C   GLY A 115       5.528  14.051 -21.161  1.00  1.06           C  
ATOM   1620  O   GLY A 115       6.017  15.113 -20.796  1.00  1.06           O  
ATOM   1621  H   GLY A 115       3.539  15.879 -21.489  1.00  1.06           H  
ATOM   1622 1HA  GLY A 115       3.960  13.021 -22.221  1.00  1.06           H  
ATOM   1623 2HA  GLY A 115       4.809  14.201 -23.181  1.00  1.06           H  
ATOM   1624  N   VAL A 116       5.978  12.864 -20.757  1.00  0.94           N  
ATOM   1625  CA  VAL A 116       7.016  12.632 -19.756  1.00  0.94           C  
ATOM   1626  C   VAL A 116       8.099  11.677 -20.277  1.00  0.94           C  
ATOM   1627  O   VAL A 116       7.779  10.677 -20.927  1.00  0.94           O  
ATOM   1628  CB  VAL A 116       6.385  12.012 -18.512  1.00  0.94           C  
ATOM   1629  CG1 VAL A 116       7.388  11.832 -17.512  1.00  0.94           C  
ATOM   1630  CG2 VAL A 116       5.284  12.833 -18.005  1.00  0.94           C  
ATOM   1631  H   VAL A 116       5.500  12.052 -21.115  1.00  0.94           H  
ATOM   1632  HA  VAL A 116       7.477  13.575 -19.490  1.00  0.94           H  
ATOM   1633  HB  VAL A 116       5.995  11.043 -18.771  1.00  0.94           H  
ATOM   1634 1HG1 VAL A 116       6.944  11.379 -16.631  1.00  0.94           H  
ATOM   1635 2HG1 VAL A 116       8.181  11.196 -17.877  1.00  0.94           H  
ATOM   1636 3HG1 VAL A 116       7.783  12.805 -17.263  1.00  0.94           H  
ATOM   1637 1HG2 VAL A 116       4.871  12.337 -17.133  1.00  0.94           H  
ATOM   1638 2HG2 VAL A 116       5.637  13.797 -17.734  1.00  0.94           H  
ATOM   1639 3HG2 VAL A 116       4.517  12.926 -18.769  1.00  0.94           H  
ATOM   1640  N   THR A 117       9.380  11.977 -20.035  1.00  0.83           N  
ATOM   1641  CA  THR A 117      10.451  11.093 -20.522  1.00  0.83           C  
ATOM   1642  C   THR A 117      11.324  10.550 -19.388  1.00  0.83           C  
ATOM   1643  O   THR A 117      11.087  10.830 -18.218  1.00  0.83           O  
ATOM   1644  CB  THR A 117      11.392  11.834 -21.473  1.00  0.83           C  
ATOM   1645  OG1 THR A 117      12.171  12.785 -20.703  1.00  0.83           O  
ATOM   1646  CG2 THR A 117      10.600  12.570 -22.541  1.00  0.83           C  
ATOM   1647  H   THR A 117       9.624  12.828 -19.514  1.00  0.83           H  
ATOM   1648  HA  THR A 117      10.007  10.244 -21.042  1.00  0.83           H  
ATOM   1649  HB  THR A 117      12.057  11.124 -21.953  1.00  0.83           H  
ATOM   1650  HG1 THR A 117      11.569  13.375 -20.201  1.00  0.83           H  
ATOM   1651 1HG2 THR A 117      11.285  13.093 -23.206  1.00  0.83           H  
ATOM   1652 2HG2 THR A 117      10.015  11.849 -23.115  1.00  0.83           H  
ATOM   1653 3HG2 THR A 117       9.930  13.293 -22.072  1.00  0.83           H  
ATOM   1654  N   SER A 118      12.374   9.803 -19.764  1.00  0.74           N  
ATOM   1655  CA  SER A 118      13.395   9.264 -18.853  1.00  0.74           C  
ATOM   1656  C   SER A 118      14.287  10.303 -18.192  1.00  0.74           C  
ATOM   1657  O   SER A 118      15.125   9.947 -17.368  1.00  0.74           O  
ATOM   1658  CB  SER A 118      14.329   8.302 -19.572  1.00  0.74           C  
ATOM   1659  OG  SER A 118      15.036   8.964 -20.602  1.00  0.74           O  
ATOM   1660  H   SER A 118      12.457   9.540 -20.740  1.00  0.74           H  
ATOM   1661  HA  SER A 118      12.870   8.728 -18.066  1.00  0.74           H  
ATOM   1662 1HB  SER A 118      15.049   7.918 -18.850  1.00  0.74           H  
ATOM   1663 2HB  SER A 118      13.807   7.457 -19.943  1.00  0.74           H  
ATOM   1664  HG  SER A 118      15.717   9.487 -20.154  1.00  0.74           H  
ATOM   1665  N   GLN A 119      14.201  11.558 -18.616  1.00  0.68           N  
ATOM   1666  CA  GLN A 119      15.013  12.611 -18.018  1.00  0.68           C  
ATOM   1667  C   GLN A 119      14.398  13.118 -16.717  1.00  0.68           C  
ATOM   1668  O   GLN A 119      13.208  13.415 -16.666  1.00  0.68           O  
ATOM   1669  CB  GLN A 119      15.144  13.754 -18.998  1.00  0.68           C  
ATOM   1670  CG  GLN A 119      15.997  14.890 -18.535  1.00  0.68           C  
ATOM   1671  CD  GLN A 119      16.044  15.933 -19.591  1.00  0.68           C  
ATOM   1672  OE1 GLN A 119      15.022  16.513 -19.970  1.00  0.68           O  
ATOM   1673  NE2 GLN A 119      17.216  16.158 -20.113  1.00  0.68           N  
ATOM   1674  H   GLN A 119      13.512  11.817 -19.327  1.00  0.68           H  
ATOM   1675  HA  GLN A 119      16.003  12.209 -17.794  1.00  0.68           H  
ATOM   1676 1HB  GLN A 119      15.588  13.376 -19.921  1.00  0.68           H  
ATOM   1677 2HB  GLN A 119      14.160  14.128 -19.253  1.00  0.68           H  
ATOM   1678 1HG  GLN A 119      15.574  15.319 -17.628  1.00  0.68           H  
ATOM   1679 2HG  GLN A 119      17.012  14.526 -18.347  1.00  0.68           H  
ATOM   1680 1HE2 GLN A 119      17.309  16.796 -20.900  1.00  0.68           H  
ATOM   1681 2HE2 GLN A 119      18.007  15.651 -19.790  1.00  0.68           H  
ATOM   1682  N   PHE A 120      15.205  13.217 -15.669  1.00  0.65           N  
ATOM   1683  CA  PHE A 120      14.728  13.650 -14.351  1.00  0.65           C  
ATOM   1684  C   PHE A 120      15.586  14.765 -13.757  1.00  0.65           C  
ATOM   1685  O   PHE A 120      16.746  14.945 -14.143  1.00  0.65           O  
ATOM   1686  CB  PHE A 120      14.686  12.461 -13.387  1.00  0.65           C  
ATOM   1687  CG  PHE A 120      13.715  11.312 -13.747  1.00  0.65           C  
ATOM   1688  CD1 PHE A 120      14.026  10.316 -14.627  1.00  0.65           C  
ATOM   1689  CD2 PHE A 120      12.536  11.226 -13.135  1.00  0.65           C  
ATOM   1690  CE1 PHE A 120      13.158   9.276 -14.904  1.00  0.65           C  
ATOM   1691  CE2 PHE A 120      11.645  10.184 -13.386  1.00  0.65           C  
ATOM   1692  CZ  PHE A 120      11.962   9.211 -14.280  1.00  0.65           C  
ATOM   1693  H   PHE A 120      16.192  12.977 -15.789  1.00  0.65           H  
ATOM   1694  HA  PHE A 120      13.724  14.043 -14.462  1.00  0.65           H  
ATOM   1695 1HB  PHE A 120      15.674  12.058 -13.268  1.00  0.65           H  
ATOM   1696 2HB  PHE A 120      14.374  12.842 -12.433  1.00  0.65           H  
ATOM   1697  HD1 PHE A 120      14.960  10.354 -15.126  1.00  0.65           H  
ATOM   1698  HD2 PHE A 120      12.309  12.001 -12.438  1.00  0.65           H  
ATOM   1699  HE1 PHE A 120      13.445   8.515 -15.616  1.00  0.65           H  
ATOM   1700  HE2 PHE A 120      10.699  10.141 -12.873  1.00  0.65           H  
ATOM   1701  HZ  PHE A 120      11.268   8.394 -14.482  1.00  0.65           H  
ATOM   1702  N   TYR A 121      15.026  15.528 -12.813  1.00  0.63           N  
ATOM   1703  CA  TYR A 121      15.839  16.563 -12.181  1.00  0.63           C  
ATOM   1704  C   TYR A 121      15.575  16.777 -10.697  1.00  0.63           C  
ATOM   1705  O   TYR A 121      14.474  16.549 -10.194  1.00  0.63           O  
ATOM   1706  CB  TYR A 121      15.646  17.895 -12.919  1.00  0.63           C  
ATOM   1707  CG  TYR A 121      14.294  18.539 -12.824  1.00  0.63           C  
ATOM   1708  CD1 TYR A 121      14.064  19.489 -11.831  1.00  0.63           C  
ATOM   1709  CD2 TYR A 121      13.289  18.211 -13.732  1.00  0.63           C  
ATOM   1710  CE1 TYR A 121      12.844  20.112 -11.744  1.00  0.63           C  
ATOM   1711  CE2 TYR A 121      12.064  18.837 -13.644  1.00  0.63           C  
ATOM   1712  CZ  TYR A 121      11.845  19.788 -12.653  1.00  0.63           C  
ATOM   1713  OH  TYR A 121      10.647  20.398 -12.555  1.00  0.63           O  
ATOM   1714  H   TYR A 121      14.064  15.363 -12.532  1.00  0.63           H  
ATOM   1715  HA  TYR A 121      16.878  16.260 -12.268  1.00  0.63           H  
ATOM   1716 1HB  TYR A 121      16.380  18.612 -12.553  1.00  0.63           H  
ATOM   1717 2HB  TYR A 121      15.855  17.733 -13.971  1.00  0.63           H  
ATOM   1718  HD1 TYR A 121      14.858  19.742 -11.123  1.00  0.63           H  
ATOM   1719  HD2 TYR A 121      13.470  17.467 -14.505  1.00  0.63           H  
ATOM   1720  HE1 TYR A 121      12.666  20.856 -10.966  1.00  0.63           H  
ATOM   1721  HE2 TYR A 121      11.274  18.584 -14.347  1.00  0.63           H  
ATOM   1722  HH  TYR A 121      10.680  21.045 -11.852  1.00  0.63           H  
ATOM   1723  N   PHE A 122      16.585  17.305 -10.013  1.00  0.63           N  
ATOM   1724  CA  PHE A 122      16.484  17.609  -8.594  1.00  0.63           C  
ATOM   1725  C   PHE A 122      16.365  19.110  -8.375  1.00  0.63           C  
ATOM   1726  O   PHE A 122      17.266  19.873  -8.739  1.00  0.63           O  
ATOM   1727  CB  PHE A 122      17.719  17.100  -7.836  1.00  0.63           C  
ATOM   1728  CG  PHE A 122      17.914  15.591  -7.787  1.00  0.63           C  
ATOM   1729  CD1 PHE A 122      18.563  14.920  -8.821  1.00  0.63           C  
ATOM   1730  CD2 PHE A 122      17.473  14.851  -6.701  1.00  0.63           C  
ATOM   1731  CE1 PHE A 122      18.759  13.538  -8.757  1.00  0.63           C  
ATOM   1732  CE2 PHE A 122      17.673  13.473  -6.641  1.00  0.63           C  
ATOM   1733  CZ  PHE A 122      18.317  12.825  -7.668  1.00  0.63           C  
ATOM   1734  H   PHE A 122      17.456  17.481 -10.509  1.00  0.63           H  
ATOM   1735  HA  PHE A 122      15.595  17.128  -8.191  1.00  0.63           H  
ATOM   1736 1HB  PHE A 122      18.613  17.535  -8.282  1.00  0.63           H  
ATOM   1737 2HB  PHE A 122      17.672  17.464  -6.809  1.00  0.63           H  
ATOM   1738  HD1 PHE A 122      18.919  15.491  -9.687  1.00  0.63           H  
ATOM   1739  HD2 PHE A 122      16.964  15.366  -5.890  1.00  0.63           H  
ATOM   1740  HE1 PHE A 122      19.263  13.016  -9.567  1.00  0.63           H  
ATOM   1741  HE2 PHE A 122      17.320  12.902  -5.786  1.00  0.63           H  
ATOM   1742  HZ  PHE A 122      18.470  11.753  -7.624  1.00  0.63           H  
ATOM   1743  N   ASN A 123      15.240  19.532  -7.802  1.00  0.63           N  
ATOM   1744  CA  ASN A 123      14.961  20.933  -7.521  1.00  0.63           C  
ATOM   1745  C   ASN A 123      15.635  21.314  -6.217  1.00  0.63           C  
ATOM   1746  O   ASN A 123      15.366  20.701  -5.171  1.00  0.63           O  
ATOM   1747  CB  ASN A 123      13.481  21.210  -7.412  1.00  0.63           C  
ATOM   1748  CG  ASN A 123      13.239  22.657  -7.307  1.00  0.63           C  
ATOM   1749  OD1 ASN A 123      13.581  23.366  -8.261  1.00  0.63           O  
ATOM   1750  ND2 ASN A 123      12.734  23.140  -6.197  1.00  0.63           N  
ATOM   1751  H   ASN A 123      14.539  18.847  -7.547  1.00  0.63           H  
ATOM   1752  HA  ASN A 123      15.389  21.552  -8.309  1.00  0.63           H  
ATOM   1753 1HB  ASN A 123      12.958  20.804  -8.278  1.00  0.63           H  
ATOM   1754 2HB  ASN A 123      13.095  20.731  -6.530  1.00  0.63           H  
ATOM   1755 1HD2 ASN A 123      12.660  24.143  -6.109  1.00  0.63           H  
ATOM   1756 2HD2 ASN A 123      12.495  22.545  -5.399  1.00  0.63           H  
ATOM   1757  N   LEU A 124      16.556  22.265  -6.290  1.00  0.65           N  
ATOM   1758  CA  LEU A 124      17.341  22.666  -5.138  1.00  0.65           C  
ATOM   1759  C   LEU A 124      16.857  23.975  -4.537  1.00  0.65           C  
ATOM   1760  O   LEU A 124      16.952  24.184  -3.330  1.00  0.65           O  
ATOM   1761  CB  LEU A 124      18.790  22.673  -5.587  1.00  0.65           C  
ATOM   1762  CG  LEU A 124      19.147  21.283  -6.048  1.00  0.65           C  
ATOM   1763  CD1 LEU A 124      20.493  21.234  -6.579  1.00  0.65           C  
ATOM   1764  CD2 LEU A 124      18.957  20.349  -4.882  1.00  0.65           C  
ATOM   1765  H   LEU A 124      16.733  22.741  -7.176  1.00  0.65           H  
ATOM   1766  HA  LEU A 124      17.237  21.902  -4.374  1.00  0.65           H  
ATOM   1767 1HB  LEU A 124      18.916  23.373  -6.413  1.00  0.65           H  
ATOM   1768 2HB  LEU A 124      19.436  22.960  -4.758  1.00  0.65           H  
ATOM   1769  HG  LEU A 124      18.478  20.991  -6.846  1.00  0.65           H  
ATOM   1770 1HD1 LEU A 124      20.716  20.230  -6.919  1.00  0.65           H  
ATOM   1771 2HD1 LEU A 124      20.544  21.910  -7.420  1.00  0.65           H  
ATOM   1772 3HD1 LEU A 124      21.206  21.528  -5.809  1.00  0.65           H  
ATOM   1773 1HD2 LEU A 124      19.156  19.371  -5.194  1.00  0.65           H  
ATOM   1774 2HD2 LEU A 124      19.633  20.626  -4.072  1.00  0.65           H  
ATOM   1775 3HD2 LEU A 124      17.935  20.399  -4.530  1.00  0.65           H  
ATOM   1776  N   THR A 125      16.303  24.833  -5.373  1.00  0.68           N  
ATOM   1777  CA  THR A 125      15.773  26.102  -4.896  1.00  0.68           C  
ATOM   1778  C   THR A 125      14.272  26.138  -5.123  1.00  0.68           C  
ATOM   1779  O   THR A 125      13.797  25.768  -6.192  1.00  0.68           O  
ATOM   1780  CB  THR A 125      16.454  27.277  -5.593  1.00  0.68           C  
ATOM   1781  OG1 THR A 125      17.851  27.233  -5.305  1.00  0.68           O  
ATOM   1782  CG2 THR A 125      15.893  28.607  -5.129  1.00  0.68           C  
ATOM   1783  H   THR A 125      16.299  24.618  -6.370  1.00  0.68           H  
ATOM   1784  HA  THR A 125      15.954  26.188  -3.827  1.00  0.68           H  
ATOM   1785  HB  THR A 125      16.308  27.188  -6.661  1.00  0.68           H  
ATOM   1786  HG1 THR A 125      18.310  27.799  -5.944  1.00  0.68           H  
ATOM   1787 1HG2 THR A 125      16.413  29.411  -5.650  1.00  0.68           H  
ATOM   1788 2HG2 THR A 125      14.832  28.662  -5.357  1.00  0.68           H  
ATOM   1789 3HG2 THR A 125      16.041  28.712  -4.058  1.00  0.68           H  
ATOM   1790  N   LYS A 126      13.525  26.587  -4.119  1.00  0.71           N  
ATOM   1791  CA  LYS A 126      12.072  26.679  -4.246  1.00  0.71           C  
ATOM   1792  C   LYS A 126      11.727  27.384  -5.547  1.00  0.71           C  
ATOM   1793  O   LYS A 126      12.272  28.453  -5.830  1.00  0.71           O  
ATOM   1794  CB  LYS A 126      11.516  27.439  -3.043  1.00  0.71           C  
ATOM   1795  CG  LYS A 126      10.042  27.656  -3.036  1.00  0.71           C  
ATOM   1796  CD  LYS A 126       9.586  28.306  -1.739  1.00  0.71           C  
ATOM   1797  CE  LYS A 126       8.080  28.484  -1.712  1.00  0.71           C  
ATOM   1798  NZ  LYS A 126       7.620  29.092  -0.432  1.00  0.71           N  
ATOM   1799  H   LYS A 126      13.974  26.872  -3.262  1.00  0.71           H  
ATOM   1800  HA  LYS A 126      11.646  25.673  -4.273  1.00  0.71           H  
ATOM   1801 1HB  LYS A 126      11.759  26.889  -2.132  1.00  0.71           H  
ATOM   1802 2HB  LYS A 126      11.996  28.413  -2.976  1.00  0.71           H  
ATOM   1803 1HG  LYS A 126       9.780  28.310  -3.847  1.00  0.71           H  
ATOM   1804 2HG  LYS A 126       9.547  26.732  -3.177  1.00  0.71           H  
ATOM   1805 1HD  LYS A 126       9.878  27.669  -0.900  1.00  0.71           H  
ATOM   1806 2HD  LYS A 126      10.066  29.277  -1.625  1.00  0.71           H  
ATOM   1807 1HE  LYS A 126       7.781  29.125  -2.540  1.00  0.71           H  
ATOM   1808 2HE  LYS A 126       7.607  27.508  -1.833  1.00  0.71           H  
ATOM   1809 1HZ  LYS A 126       6.617  29.190  -0.447  1.00  0.71           H  
ATOM   1810 2HZ  LYS A 126       7.888  28.490   0.336  1.00  0.71           H  
ATOM   1811 3HZ  LYS A 126       8.047  29.998  -0.315  1.00  0.71           H  
ATOM   1812  N   ASP A 127      10.843  26.779  -6.348  1.00  0.74           N  
ATOM   1813  CA  ASP A 127      10.521  27.363  -7.643  1.00  0.74           C  
ATOM   1814  C   ASP A 127       9.104  27.021  -8.098  1.00  0.74           C  
ATOM   1815  O   ASP A 127       8.929  26.143  -8.945  1.00  0.74           O  
ATOM   1816  CB  ASP A 127      11.542  26.874  -8.682  1.00  0.74           C  
ATOM   1817  CG  ASP A 127      11.432  27.557 -10.034  1.00  0.74           C  
ATOM   1818  OD1 ASP A 127      10.502  28.289 -10.234  1.00  0.74           O  
ATOM   1819  OD2 ASP A 127      12.310  27.355 -10.872  1.00  0.74           O  
ATOM   1820  H   ASP A 127      10.383  25.911  -6.059  1.00  0.74           H  
ATOM   1821  HA  ASP A 127      10.629  28.443  -7.572  1.00  0.74           H  
ATOM   1822 1HB  ASP A 127      12.551  27.034  -8.291  1.00  0.74           H  
ATOM   1823 2HB  ASP A 127      11.427  25.804  -8.816  1.00  0.74           H  
ATOM   1824  N   PRO A 128       8.080  27.737  -7.598  1.00  0.77           N  
ATOM   1825  CA  PRO A 128       6.668  27.520  -7.847  1.00  0.77           C  
ATOM   1826  C   PRO A 128       6.294  27.603  -9.327  1.00  0.77           C  
ATOM   1827  O   PRO A 128       5.270  27.071  -9.738  1.00  0.77           O  
ATOM   1828  CB  PRO A 128       6.004  28.655  -7.058  1.00  0.77           C  
ATOM   1829  CG  PRO A 128       7.005  29.017  -5.998  1.00  0.77           C  
ATOM   1830  CD  PRO A 128       8.340  28.864  -6.682  1.00  0.77           C  
ATOM   1831  HA  PRO A 128       6.401  26.542  -7.427  1.00  0.77           H  
ATOM   1832 1HB  PRO A 128       5.765  29.492  -7.733  1.00  0.77           H  
ATOM   1833 2HB  PRO A 128       5.052  28.301  -6.632  1.00  0.77           H  
ATOM   1834 1HG  PRO A 128       6.823  30.035  -5.624  1.00  0.77           H  
ATOM   1835 2HG  PRO A 128       6.892  28.331  -5.138  1.00  0.77           H  
ATOM   1836 1HD  PRO A 128       8.597  29.772  -7.253  1.00  0.77           H  
ATOM   1837 2HD  PRO A 128       9.072  28.632  -5.935  1.00  0.77           H  
ATOM   1838  N   ASP A 129       7.127  28.247 -10.148  1.00  0.80           N  
ATOM   1839  CA  ASP A 129       6.846  28.378 -11.574  1.00  0.80           C  
ATOM   1840  C   ASP A 129       6.847  27.025 -12.298  1.00  0.80           C  
ATOM   1841  O   ASP A 129       6.313  26.904 -13.407  1.00  0.80           O  
ATOM   1842  CB  ASP A 129       7.816  29.360 -12.235  1.00  0.80           C  
ATOM   1843  CG  ASP A 129       7.522  30.839 -11.865  1.00  0.80           C  
ATOM   1844  OD1 ASP A 129       6.472  31.100 -11.314  1.00  0.80           O  
ATOM   1845  OD2 ASP A 129       8.336  31.684 -12.161  1.00  0.80           O  
ATOM   1846  H   ASP A 129       7.990  28.649  -9.797  1.00  0.80           H  
ATOM   1847  HA  ASP A 129       5.846  28.800 -11.676  1.00  0.80           H  
ATOM   1848 1HB  ASP A 129       8.839  29.116 -11.922  1.00  0.80           H  
ATOM   1849 2HB  ASP A 129       7.773  29.249 -13.316  1.00  0.80           H  
ATOM   1850  N   LEU A 130       7.450  26.004 -11.675  1.00  0.83           N  
ATOM   1851  CA  LEU A 130       7.506  24.654 -12.232  1.00  0.83           C  
ATOM   1852  C   LEU A 130       6.185  23.902 -11.979  1.00  0.83           C  
ATOM   1853  O   LEU A 130       5.935  22.821 -12.544  1.00  0.83           O  
ATOM   1854  CB  LEU A 130       8.637  23.894 -11.553  1.00  0.83           C  
ATOM   1855  CG  LEU A 130      10.054  24.424 -11.755  1.00  0.83           C  
ATOM   1856  CD1 LEU A 130      11.004  23.657 -10.829  1.00  0.83           C  
ATOM   1857  CD2 LEU A 130      10.469  24.254 -13.196  1.00  0.83           C  
ATOM   1858  H   LEU A 130       7.887  26.160 -10.761  1.00  0.83           H  
ATOM   1859  HA  LEU A 130       7.684  24.717 -13.303  1.00  0.83           H  
ATOM   1860 1HB  LEU A 130       8.448  23.925 -10.483  1.00  0.83           H  
ATOM   1861 2HB  LEU A 130       8.611  22.858 -11.879  1.00  0.83           H  
ATOM   1862  HG  LEU A 130      10.086  25.481 -11.485  1.00  0.83           H  
ATOM   1863 1HD1 LEU A 130      12.020  24.037 -10.949  1.00  0.83           H  
ATOM   1864 2HD1 LEU A 130      10.685  23.799  -9.796  1.00  0.83           H  
ATOM   1865 3HD1 LEU A 130      10.981  22.616 -11.064  1.00  0.83           H  
ATOM   1866 1HD2 LEU A 130      11.481  24.640 -13.324  1.00  0.83           H  
ATOM   1867 2HD2 LEU A 130      10.449  23.201 -13.453  1.00  0.83           H  
ATOM   1868 3HD2 LEU A 130       9.783  24.805 -13.840  1.00  0.83           H  
ATOM   1869  N   ASN A 131       5.353  24.445 -11.085  1.00  0.84           N  
ATOM   1870  CA  ASN A 131       4.105  23.799 -10.742  1.00  0.84           C  
ATOM   1871  C   ASN A 131       3.203  23.835 -11.958  1.00  0.84           C  
ATOM   1872  O   ASN A 131       3.079  24.859 -12.629  1.00  0.84           O  
ATOM   1873  CB  ASN A 131       3.467  24.454  -9.527  1.00  0.84           C  
ATOM   1874  CG  ASN A 131       4.290  24.225  -8.274  1.00  0.84           C  
ATOM   1875  OD1 ASN A 131       4.984  23.198  -8.216  1.00  0.84           O  
ATOM   1876  ND2 ASN A 131       4.191  25.119  -7.304  1.00  0.84           N  
ATOM   1877  H   ASN A 131       5.559  25.343 -10.652  1.00  0.84           H  
ATOM   1878  HA  ASN A 131       4.303  22.751 -10.508  1.00  0.84           H  
ATOM   1879 1HB  ASN A 131       3.349  25.520  -9.699  1.00  0.84           H  
ATOM   1880 2HB  ASN A 131       2.471  24.038  -9.375  1.00  0.84           H  
ATOM   1881 1HD2 ASN A 131       4.711  25.036  -6.413  1.00  0.84           H  
ATOM   1882 2HD2 ASN A 131       3.605  25.917  -7.433  1.00  0.84           H  
ATOM   1883  N   GLY A 132       2.597  22.705 -12.273  1.00  0.84           N  
ATOM   1884  CA  GLY A 132       1.732  22.616 -13.439  1.00  0.84           C  
ATOM   1885  C   GLY A 132       2.521  22.330 -14.723  1.00  0.84           C  
ATOM   1886  O   GLY A 132       1.926  22.182 -15.791  1.00  0.84           O  
ATOM   1887  H   GLY A 132       2.733  21.888 -11.696  1.00  0.84           H  
ATOM   1888 1HA  GLY A 132       0.993  21.831 -13.282  1.00  0.84           H  
ATOM   1889 2HA  GLY A 132       1.182  23.548 -13.552  1.00  0.84           H  
ATOM   1890  N   LYS A 133       3.858  22.250 -14.626  1.00  0.82           N  
ATOM   1891  CA  LYS A 133       4.686  21.978 -15.796  1.00  0.82           C  
ATOM   1892  C   LYS A 133       5.376  20.635 -15.657  1.00  0.82           C  
ATOM   1893  O   LYS A 133       5.430  19.859 -16.615  1.00  0.82           O  
ATOM   1894  CB  LYS A 133       5.747  23.058 -15.968  1.00  0.82           C  
ATOM   1895  CG  LYS A 133       5.206  24.428 -16.292  1.00  0.82           C  
ATOM   1896  CD  LYS A 133       6.334  25.425 -16.467  1.00  0.82           C  
ATOM   1897  CE  LYS A 133       5.806  26.808 -16.827  1.00  0.82           C  
ATOM   1898  NZ  LYS A 133       4.916  27.338 -15.754  1.00  0.82           N  
ATOM   1899  H   LYS A 133       4.322  22.406 -13.734  1.00  0.82           H  
ATOM   1900  HA  LYS A 133       4.054  21.945 -16.682  1.00  0.82           H  
ATOM   1901 1HB  LYS A 133       6.323  23.147 -15.056  1.00  0.82           H  
ATOM   1902 2HB  LYS A 133       6.432  22.768 -16.763  1.00  0.82           H  
ATOM   1903 1HG  LYS A 133       4.605  24.387 -17.197  1.00  0.82           H  
ATOM   1904 2HG  LYS A 133       4.572  24.764 -15.464  1.00  0.82           H  
ATOM   1905 1HD  LYS A 133       6.893  25.497 -15.534  1.00  0.82           H  
ATOM   1906 2HD  LYS A 133       7.010  25.081 -17.249  1.00  0.82           H  
ATOM   1907 1HE  LYS A 133       6.651  27.484 -16.945  1.00  0.82           H  
ATOM   1908 2HE  LYS A 133       5.252  26.765 -17.764  1.00  0.82           H  
ATOM   1909 1HZ  LYS A 133       4.590  28.257 -15.989  1.00  0.82           H  
ATOM   1910 2HZ  LYS A 133       4.127  26.721 -15.635  1.00  0.82           H  
ATOM   1911 3HZ  LYS A 133       5.444  27.370 -14.865  1.00  0.82           H  
ATOM   1912  N   TYR A 134       5.879  20.354 -14.452  1.00  0.79           N  
ATOM   1913  CA  TYR A 134       6.595  19.104 -14.235  1.00  0.79           C  
ATOM   1914  C   TYR A 134       5.995  18.316 -13.084  1.00  0.79           C  
ATOM   1915  O   TYR A 134       5.442  18.896 -12.150  1.00  0.79           O  
ATOM   1916  CB  TYR A 134       8.057  19.379 -13.979  1.00  0.79           C  
ATOM   1917  CG  TYR A 134       8.698  20.127 -15.091  1.00  0.79           C  
ATOM   1918  CD1 TYR A 134       8.761  21.502 -15.034  1.00  0.79           C  
ATOM   1919  CD2 TYR A 134       9.187  19.459 -16.163  1.00  0.79           C  
ATOM   1920  CE1 TYR A 134       9.337  22.207 -16.064  1.00  0.79           C  
ATOM   1921  CE2 TYR A 134       9.770  20.150 -17.207  1.00  0.79           C  
ATOM   1922  CZ  TYR A 134       9.846  21.524 -17.155  1.00  0.79           C  
ATOM   1923  OH  TYR A 134      10.422  22.225 -18.190  1.00  0.79           O  
ATOM   1924  H   TYR A 134       5.815  21.049 -13.708  1.00  0.79           H  
ATOM   1925  HA  TYR A 134       6.522  18.504 -15.123  1.00  0.79           H  
ATOM   1926 1HB  TYR A 134       8.164  19.965 -13.083  1.00  0.79           H  
ATOM   1927 2HB  TYR A 134       8.596  18.439 -13.833  1.00  0.79           H  
ATOM   1928  HD1 TYR A 134       8.354  22.028 -14.169  1.00  0.79           H  
ATOM   1929  HD2 TYR A 134       9.104  18.380 -16.175  1.00  0.79           H  
ATOM   1930  HE1 TYR A 134       9.389  23.294 -16.019  1.00  0.79           H  
ATOM   1931  HE2 TYR A 134      10.166  19.618 -18.073  1.00  0.79           H  
ATOM   1932  HH  TYR A 134      10.701  21.611 -18.877  1.00  0.79           H  
ATOM   1933  N   THR A 135       6.131  16.995 -13.134  1.00  0.75           N  
ATOM   1934  CA  THR A 135       5.635  16.138 -12.060  1.00  0.75           C  
ATOM   1935  C   THR A 135       6.647  15.744 -11.002  1.00  0.75           C  
ATOM   1936  O   THR A 135       7.688  15.142 -11.283  1.00  0.75           O  
ATOM   1937  CB  THR A 135       4.997  14.841 -12.624  1.00  0.75           C  
ATOM   1938  OG1 THR A 135       3.813  15.163 -13.376  1.00  0.75           O  
ATOM   1939  CG2 THR A 135       4.691  13.853 -11.526  1.00  0.75           C  
ATOM   1940  H   THR A 135       6.597  16.577 -13.931  1.00  0.75           H  
ATOM   1941  HA  THR A 135       4.836  16.682 -11.549  1.00  0.75           H  
ATOM   1942  HB  THR A 135       5.698  14.381 -13.301  1.00  0.75           H  
ATOM   1943  HG1 THR A 135       3.097  15.428 -12.723  1.00  0.75           H  
ATOM   1944 1HG2 THR A 135       4.266  12.953 -11.967  1.00  0.75           H  
ATOM   1945 2HG2 THR A 135       5.603  13.593 -10.991  1.00  0.75           H  
ATOM   1946 3HG2 THR A 135       3.978  14.291 -10.829  1.00  0.75           H  
ATOM   1947  N   VAL A 136       6.302  16.060  -9.759  1.00  0.71           N  
ATOM   1948  CA  VAL A 136       7.094  15.684  -8.600  1.00  0.71           C  
ATOM   1949  C   VAL A 136       6.696  14.312  -8.145  1.00  0.71           C  
ATOM   1950  O   VAL A 136       5.509  14.036  -7.990  1.00  0.71           O  
ATOM   1951  CB  VAL A 136       6.904  16.645  -7.432  1.00  0.71           C  
ATOM   1952  CG1 VAL A 136       7.628  16.093  -6.243  1.00  0.71           C  
ATOM   1953  CG2 VAL A 136       7.399  17.968  -7.774  1.00  0.71           C  
ATOM   1954  H   VAL A 136       5.444  16.577  -9.615  1.00  0.71           H  
ATOM   1955  HA  VAL A 136       8.149  15.676  -8.872  1.00  0.71           H  
ATOM   1956  HB  VAL A 136       5.880  16.743  -7.211  1.00  0.71           H  
ATOM   1957 1HG1 VAL A 136       7.517  16.769  -5.397  1.00  0.71           H  
ATOM   1958 2HG1 VAL A 136       7.222  15.126  -5.978  1.00  0.71           H  
ATOM   1959 3HG1 VAL A 136       8.661  15.974  -6.507  1.00  0.71           H  
ATOM   1960 1HG2 VAL A 136       7.253  18.647  -6.934  1.00  0.71           H  
ATOM   1961 2HG2 VAL A 136       8.445  17.898  -8.004  1.00  0.71           H  
ATOM   1962 3HG2 VAL A 136       6.850  18.338  -8.635  1.00  0.71           H  
ATOM   1963  N   PHE A 137       7.665  13.439  -7.958  1.00  0.68           N  
ATOM   1964  CA  PHE A 137       7.321  12.102  -7.532  1.00  0.68           C  
ATOM   1965  C   PHE A 137       8.238  11.591  -6.440  1.00  0.68           C  
ATOM   1966  O   PHE A 137       8.067  10.464  -5.976  1.00  0.68           O  
ATOM   1967  CB  PHE A 137       7.349  11.185  -8.724  1.00  0.68           C  
ATOM   1968  CG  PHE A 137       8.630  11.013  -9.224  1.00  0.68           C  
ATOM   1969  CD1 PHE A 137       9.394   9.980  -8.772  1.00  0.68           C  
ATOM   1970  CD2 PHE A 137       9.144  11.907 -10.084  1.00  0.68           C  
ATOM   1971  CE1 PHE A 137      10.660   9.836  -9.197  1.00  0.68           C  
ATOM   1972  CE2 PHE A 137      10.393  11.767 -10.489  1.00  0.68           C  
ATOM   1973  CZ  PHE A 137      11.156  10.737 -10.052  1.00  0.68           C  
ATOM   1974  H   PHE A 137       8.637  13.718  -8.107  1.00  0.68           H  
ATOM   1975  HA  PHE A 137       6.310  12.113  -7.131  1.00  0.68           H  
ATOM   1976 1HB  PHE A 137       6.962  10.207  -8.443  1.00  0.68           H  
ATOM   1977 2HB  PHE A 137       6.715  11.582  -9.518  1.00  0.68           H  
ATOM   1978  HD1 PHE A 137       8.961   9.276  -8.064  1.00  0.68           H  
ATOM   1979  HD2 PHE A 137       8.539  12.749 -10.430  1.00  0.68           H  
ATOM   1980  HE1 PHE A 137      11.262   9.019  -8.843  1.00  0.68           H  
ATOM   1981  HE2 PHE A 137      10.794  12.475 -11.152  1.00  0.68           H  
ATOM   1982  HZ  PHE A 137      12.161  10.662 -10.392  1.00  0.68           H  
ATOM   1983  N   ALA A 138       9.244  12.380  -6.048  1.00  0.66           N  
ATOM   1984  CA  ALA A 138      10.160  11.901  -5.026  1.00  0.66           C  
ATOM   1985  C   ALA A 138      10.862  13.011  -4.254  1.00  0.66           C  
ATOM   1986  O   ALA A 138      10.970  14.146  -4.718  1.00  0.66           O  
ATOM   1987  CB  ALA A 138      11.193  11.012  -5.667  1.00  0.66           C  
ATOM   1988  H   ALA A 138       9.413  13.281  -6.487  1.00  0.66           H  
ATOM   1989  HA  ALA A 138       9.585  11.331  -4.310  1.00  0.66           H  
ATOM   1990 1HB  ALA A 138      11.865  10.628  -4.905  1.00  0.66           H  
ATOM   1991 2HB  ALA A 138      10.696  10.210  -6.154  1.00  0.66           H  
ATOM   1992 3HB  ALA A 138      11.731  11.548  -6.378  1.00  0.66           H  
ATOM   1993  N   ARG A 139      11.351  12.670  -3.060  1.00  0.65           N  
ATOM   1994  CA  ARG A 139      12.146  13.622  -2.269  1.00  0.65           C  
ATOM   1995  C   ARG A 139      13.492  13.048  -1.870  1.00  0.65           C  
ATOM   1996  O   ARG A 139      13.608  11.852  -1.608  1.00  0.65           O  
ATOM   1997  CB  ARG A 139      11.450  14.020  -0.968  1.00  0.65           C  
ATOM   1998  CG  ARG A 139      10.116  14.684  -1.091  1.00  0.65           C  
ATOM   1999  CD  ARG A 139      10.222  15.964  -1.750  1.00  0.65           C  
ATOM   2000  NE  ARG A 139      11.104  16.913  -1.062  1.00  0.65           N  
ATOM   2001  CZ  ARG A 139      10.730  17.717  -0.052  1.00  0.65           C  
ATOM   2002  NH1 ARG A 139       9.512  17.673   0.430  1.00  0.65           N  
ATOM   2003  NH2 ARG A 139      11.569  18.586   0.476  1.00  0.65           N  
ATOM   2004  H   ARG A 139      11.171  11.720  -2.726  1.00  0.65           H  
ATOM   2005  HA  ARG A 139      12.318  14.517  -2.865  1.00  0.65           H  
ATOM   2006 1HB  ARG A 139      11.320  13.133  -0.348  1.00  0.65           H  
ATOM   2007 2HB  ARG A 139      12.104  14.702  -0.417  1.00  0.65           H  
ATOM   2008 1HG  ARG A 139       9.467  14.075  -1.686  1.00  0.65           H  
ATOM   2009 2HG  ARG A 139       9.679  14.828  -0.103  1.00  0.65           H  
ATOM   2010 1HD  ARG A 139      10.614  15.805  -2.747  1.00  0.65           H  
ATOM   2011 2HD  ARG A 139       9.232  16.412  -1.823  1.00  0.65           H  
ATOM   2012  HE  ARG A 139      12.065  16.996  -1.400  1.00  0.65           H  
ATOM   2013 1HH1 ARG A 139       8.829  17.034   0.058  1.00  0.65           H  
ATOM   2014 2HH1 ARG A 139       9.274  18.332   1.182  1.00  0.65           H  
ATOM   2015 1HH2 ARG A 139      12.524  18.717   0.105  1.00  0.65           H  
ATOM   2016 2HH2 ARG A 139      11.221  19.170   1.245  1.00  0.65           H  
ATOM   2017  N   VAL A 140      14.504  13.907  -1.756  1.00  0.65           N  
ATOM   2018  CA  VAL A 140      15.795  13.467  -1.240  1.00  0.65           C  
ATOM   2019  C   VAL A 140      15.683  13.461   0.269  1.00  0.65           C  
ATOM   2020  O   VAL A 140      15.201  14.429   0.856  1.00  0.65           O  
ATOM   2021  CB  VAL A 140      16.953  14.388  -1.694  1.00  0.65           C  
ATOM   2022  CG1 VAL A 140      18.275  13.932  -1.056  1.00  0.65           C  
ATOM   2023  CG2 VAL A 140      17.061  14.343  -3.195  1.00  0.65           C  
ATOM   2024  H   VAL A 140      14.369  14.884  -2.014  1.00  0.65           H  
ATOM   2025  HA  VAL A 140      16.004  12.456  -1.587  1.00  0.65           H  
ATOM   2026  HB  VAL A 140      16.752  15.410  -1.366  1.00  0.65           H  
ATOM   2027 1HG1 VAL A 140      19.084  14.581  -1.378  1.00  0.65           H  
ATOM   2028 2HG1 VAL A 140      18.196  13.971   0.027  1.00  0.65           H  
ATOM   2029 3HG1 VAL A 140      18.493  12.907  -1.361  1.00  0.65           H  
ATOM   2030 1HG2 VAL A 140      17.870  14.994  -3.522  1.00  0.65           H  
ATOM   2031 2HG2 VAL A 140      17.267  13.317  -3.499  1.00  0.65           H  
ATOM   2032 3HG2 VAL A 140      16.119  14.678  -3.636  1.00  0.65           H  
ATOM   2033  N   VAL A 141      16.062  12.356   0.894  1.00  0.66           N  
ATOM   2034  CA  VAL A 141      15.960  12.258   2.341  1.00  0.66           C  
ATOM   2035  C   VAL A 141      17.330  12.240   3.014  1.00  0.66           C  
ATOM   2036  O   VAL A 141      17.458  12.545   4.201  1.00  0.66           O  
ATOM   2037  CB  VAL A 141      15.129  11.018   2.726  1.00  0.66           C  
ATOM   2038  CG1 VAL A 141      13.717  11.179   2.157  1.00  0.66           C  
ATOM   2039  CG2 VAL A 141      15.773   9.738   2.192  1.00  0.66           C  
ATOM   2040  H   VAL A 141      16.441  11.592   0.346  1.00  0.66           H  
ATOM   2041  HA  VAL A 141      15.423  13.133   2.705  1.00  0.66           H  
ATOM   2042  HB  VAL A 141      15.054  10.969   3.810  1.00  0.66           H  
ATOM   2043 1HG1 VAL A 141      13.113  10.336   2.453  1.00  0.66           H  
ATOM   2044 2HG1 VAL A 141      13.272  12.093   2.548  1.00  0.66           H  
ATOM   2045 3HG1 VAL A 141      13.760  11.235   1.066  1.00  0.66           H  
ATOM   2046 1HG2 VAL A 141      15.171   8.878   2.475  1.00  0.66           H  
ATOM   2047 2HG2 VAL A 141      15.827   9.795   1.121  1.00  0.66           H  
ATOM   2048 3HG2 VAL A 141      16.776   9.625   2.604  1.00  0.66           H  
ATOM   2049  N   LYS A 142      18.360  11.925   2.239  1.00  0.69           N  
ATOM   2050  CA  LYS A 142      19.734  11.925   2.735  1.00  0.69           C  
ATOM   2051  C   LYS A 142      20.677  12.162   1.565  1.00  0.69           C  
ATOM   2052  O   LYS A 142      20.422  11.713   0.450  1.00  0.69           O  
ATOM   2053  CB  LYS A 142      20.074  10.632   3.487  1.00  0.69           C  
ATOM   2054  CG  LYS A 142      21.435  10.605   4.176  1.00  0.69           C  
ATOM   2055  CD  LYS A 142      21.611   9.309   4.964  1.00  0.69           C  
ATOM   2056  CE  LYS A 142      22.948   9.260   5.684  1.00  0.69           C  
ATOM   2057  NZ  LYS A 142      23.118   7.989   6.436  1.00  0.69           N  
ATOM   2058  H   LYS A 142      18.174  11.643   1.278  1.00  0.69           H  
ATOM   2059  HA  LYS A 142      19.854  12.757   3.430  1.00  0.69           H  
ATOM   2060 1HB  LYS A 142      19.310  10.428   4.237  1.00  0.69           H  
ATOM   2061 2HB  LYS A 142      20.078   9.805   2.800  1.00  0.69           H  
ATOM   2062 1HG  LYS A 142      22.225  10.656   3.428  1.00  0.69           H  
ATOM   2063 2HG  LYS A 142      21.528  11.454   4.849  1.00  0.69           H  
ATOM   2064 1HD  LYS A 142      20.805   9.214   5.693  1.00  0.69           H  
ATOM   2065 2HD  LYS A 142      21.550   8.462   4.277  1.00  0.69           H  
ATOM   2066 1HE  LYS A 142      23.751   9.349   4.954  1.00  0.69           H  
ATOM   2067 2HE  LYS A 142      23.009  10.094   6.382  1.00  0.69           H  
ATOM   2068 1HZ  LYS A 142      24.014   7.987   6.903  1.00  0.69           H  
ATOM   2069 2HZ  LYS A 142      22.380   7.902   7.119  1.00  0.69           H  
ATOM   2070 3HZ  LYS A 142      23.071   7.209   5.790  1.00  0.69           H  
ATOM   2071  N   GLY A 143      21.771  12.877   1.793  1.00  0.71           N  
ATOM   2072  CA  GLY A 143      22.714  13.082   0.699  1.00  0.71           C  
ATOM   2073  C   GLY A 143      22.448  14.360  -0.080  1.00  0.71           C  
ATOM   2074  O   GLY A 143      23.020  14.577  -1.151  1.00  0.71           O  
ATOM   2075  H   GLY A 143      21.962  13.243   2.715  1.00  0.71           H  
ATOM   2076 1HA  GLY A 143      23.729  13.100   1.099  1.00  0.71           H  
ATOM   2077 2HA  GLY A 143      22.672  12.239   0.026  1.00  0.71           H  
ATOM   2078  N   GLU A 144      21.663  15.259   0.511  1.00  0.73           N  
ATOM   2079  CA  GLU A 144      21.341  16.541  -0.112  1.00  0.73           C  
ATOM   2080  C   GLU A 144      22.634  17.300  -0.390  1.00  0.73           C  
ATOM   2081  O   GLU A 144      22.737  18.034  -1.376  1.00  0.73           O  
ATOM   2082  CB  GLU A 144      20.457  17.379   0.814  1.00  0.73           C  
ATOM   2083  CG  GLU A 144      19.036  16.856   1.018  1.00  0.73           C  
ATOM   2084  CD  GLU A 144      18.256  17.700   2.005  1.00  0.73           C  
ATOM   2085  OE1 GLU A 144      18.844  18.572   2.597  1.00  0.73           O  
ATOM   2086  OE2 GLU A 144      17.085  17.473   2.168  1.00  0.73           O  
ATOM   2087  H   GLU A 144      21.243  15.026   1.396  1.00  0.73           H  
ATOM   2088  HA  GLU A 144      20.824  16.364  -1.056  1.00  0.73           H  
ATOM   2089 1HB  GLU A 144      20.928  17.450   1.794  1.00  0.73           H  
ATOM   2090 2HB  GLU A 144      20.382  18.392   0.417  1.00  0.73           H  
ATOM   2091 1HG  GLU A 144      18.512  16.853   0.062  1.00  0.73           H  
ATOM   2092 2HG  GLU A 144      19.086  15.829   1.382  1.00  0.73           H  
ATOM   2093  N   GLU A 145      23.626  17.114   0.486  1.00  0.75           N  
ATOM   2094  CA  GLU A 145      24.933  17.734   0.343  1.00  0.75           C  
ATOM   2095  C   GLU A 145      25.608  17.263  -0.949  1.00  0.75           C  
ATOM   2096  O   GLU A 145      26.339  18.022  -1.585  1.00  0.75           O  
ATOM   2097  CB  GLU A 145      25.813  17.405   1.553  1.00  0.75           C  
ATOM   2098  CG  GLU A 145      25.365  18.073   2.853  1.00  0.75           C  
ATOM   2099  CD  GLU A 145      26.213  17.695   4.047  1.00  0.75           C  
ATOM   2100  OE1 GLU A 145      27.043  16.827   3.917  1.00  0.75           O  
ATOM   2101  OE2 GLU A 145      26.027  18.280   5.089  1.00  0.75           O  
ATOM   2102  H   GLU A 145      23.456  16.509   1.276  1.00  0.75           H  
ATOM   2103  HA  GLU A 145      24.800  18.815   0.290  1.00  0.75           H  
ATOM   2104 1HB  GLU A 145      25.818  16.326   1.712  1.00  0.75           H  
ATOM   2105 2HB  GLU A 145      26.839  17.711   1.351  1.00  0.75           H  
ATOM   2106 1HG  GLU A 145      25.404  19.154   2.721  1.00  0.75           H  
ATOM   2107 2HG  GLU A 145      24.328  17.798   3.046  1.00  0.75           H  
ATOM   2108  N   GLY A 146      25.390  15.991  -1.314  1.00  0.75           N  
ATOM   2109  CA  GLY A 146      25.953  15.408  -2.522  1.00  0.75           C  
ATOM   2110  C   GLY A 146      25.319  16.105  -3.704  1.00  0.75           C  
ATOM   2111  O   GLY A 146      26.000  16.575  -4.615  1.00  0.75           O  
ATOM   2112  H   GLY A 146      24.754  15.415  -0.781  1.00  0.75           H  
ATOM   2113 1HA  GLY A 146      27.036  15.533  -2.535  1.00  0.75           H  
ATOM   2114 2HA  GLY A 146      25.737  14.339  -2.550  1.00  0.75           H  
ATOM   2115  N   VAL A 147      23.994  16.231  -3.648  1.00  0.75           N  
ATOM   2116  CA  VAL A 147      23.254  16.836  -4.746  1.00  0.75           C  
ATOM   2117  C   VAL A 147      23.690  18.300  -4.904  1.00  0.75           C  
ATOM   2118  O   VAL A 147      23.885  18.785  -6.024  1.00  0.75           O  
ATOM   2119  CB  VAL A 147      21.735  16.751  -4.518  1.00  0.75           C  
ATOM   2120  CG1 VAL A 147      21.052  17.486  -5.597  1.00  0.75           C  
ATOM   2121  CG2 VAL A 147      21.274  15.324  -4.498  1.00  0.75           C  
ATOM   2122  H   VAL A 147      23.507  15.842  -2.838  1.00  0.75           H  
ATOM   2123  HA  VAL A 147      23.484  16.303  -5.659  1.00  0.75           H  
ATOM   2124  HB  VAL A 147      21.485  17.226  -3.570  1.00  0.75           H  
ATOM   2125 1HG1 VAL A 147      19.988  17.420  -5.432  1.00  0.75           H  
ATOM   2126 2HG1 VAL A 147      21.383  18.516  -5.580  1.00  0.75           H  
ATOM   2127 3HG1 VAL A 147      21.292  17.037  -6.563  1.00  0.75           H  
ATOM   2128 1HG2 VAL A 147      20.199  15.285  -4.339  1.00  0.75           H  
ATOM   2129 2HG2 VAL A 147      21.513  14.878  -5.451  1.00  0.75           H  
ATOM   2130 3HG2 VAL A 147      21.780  14.791  -3.691  1.00  0.75           H  
ATOM   2131  N   SER A 148      23.849  18.997  -3.775  1.00  0.73           N  
ATOM   2132  CA  SER A 148      24.305  20.378  -3.776  1.00  0.73           C  
ATOM   2133  C   SER A 148      25.726  20.475  -4.348  1.00  0.73           C  
ATOM   2134  O   SER A 148      26.032  21.399  -5.109  1.00  0.73           O  
ATOM   2135  CB  SER A 148      24.269  20.935  -2.366  1.00  0.73           C  
ATOM   2136  OG  SER A 148      22.950  21.001  -1.887  1.00  0.73           O  
ATOM   2137  H   SER A 148      23.638  18.552  -2.884  1.00  0.73           H  
ATOM   2138  HA  SER A 148      23.632  20.962  -4.401  1.00  0.73           H  
ATOM   2139 1HB  SER A 148      24.865  20.302  -1.714  1.00  0.73           H  
ATOM   2140 2HB  SER A 148      24.714  21.928  -2.358  1.00  0.73           H  
ATOM   2141  HG  SER A 148      22.653  20.071  -1.817  1.00  0.73           H  
ATOM   2142  N   ALA A 149      26.600  19.515  -3.999  1.00  0.73           N  
ATOM   2143  CA  ALA A 149      27.959  19.517  -4.527  1.00  0.73           C  
ATOM   2144  C   ALA A 149      27.930  19.426  -6.039  1.00  0.73           C  
ATOM   2145  O   ALA A 149      28.707  20.088  -6.713  1.00  0.73           O  
ATOM   2146  CB  ALA A 149      28.768  18.359  -3.967  1.00  0.73           C  
ATOM   2147  H   ALA A 149      26.332  18.787  -3.337  1.00  0.73           H  
ATOM   2148  HA  ALA A 149      28.431  20.457  -4.245  1.00  0.73           H  
ATOM   2149 1HB  ALA A 149      29.779  18.396  -4.366  1.00  0.73           H  
ATOM   2150 2HB  ALA A 149      28.799  18.432  -2.880  1.00  0.73           H  
ATOM   2151 3HB  ALA A 149      28.307  17.419  -4.249  1.00  0.73           H  
ATOM   2152  N   ILE A 150      26.993  18.639  -6.575  1.00  0.72           N  
ATOM   2153  CA  ILE A 150      26.855  18.473  -8.018  1.00  0.72           C  
ATOM   2154  C   ILE A 150      26.412  19.803  -8.637  1.00  0.72           C  
ATOM   2155  O   ILE A 150      26.986  20.279  -9.620  1.00  0.72           O  
ATOM   2156  CB  ILE A 150      25.842  17.349  -8.319  1.00  0.72           C  
ATOM   2157  CG1 ILE A 150      26.409  16.067  -7.850  1.00  0.72           C  
ATOM   2158  CG2 ILE A 150      25.531  17.286  -9.759  1.00  0.72           C  
ATOM   2159  CD1 ILE A 150      25.421  14.950  -7.817  1.00  0.72           C  
ATOM   2160  H   ILE A 150      26.393  18.101  -5.948  1.00  0.72           H  
ATOM   2161  HA  ILE A 150      27.816  18.194  -8.431  1.00  0.72           H  
ATOM   2162  HB  ILE A 150      24.930  17.515  -7.773  1.00  0.72           H  
ATOM   2163 1HG1 ILE A 150      27.240  15.803  -8.480  1.00  0.72           H  
ATOM   2164 2HG1 ILE A 150      26.776  16.215  -6.853  1.00  0.72           H  
ATOM   2165 1HG2 ILE A 150      24.827  16.480  -9.945  1.00  0.72           H  
ATOM   2166 2HG2 ILE A 150      25.094  18.223 -10.030  1.00  0.72           H  
ATOM   2167 3HG2 ILE A 150      26.431  17.115 -10.324  1.00  0.72           H  
ATOM   2168 1HD1 ILE A 150      25.901  14.063  -7.441  1.00  0.72           H  
ATOM   2169 2HD1 ILE A 150      24.603  15.203  -7.174  1.00  0.72           H  
ATOM   2170 3HD1 ILE A 150      25.057  14.786  -8.807  1.00  0.72           H  
ATOM   2171  N   MET A 151      25.420  20.430  -8.014  1.00  0.73           N  
ATOM   2172  CA  MET A 151      24.867  21.713  -8.442  1.00  0.73           C  
ATOM   2173  C   MET A 151      25.912  22.818  -8.538  1.00  0.73           C  
ATOM   2174  O   MET A 151      25.856  23.646  -9.449  1.00  0.73           O  
ATOM   2175  CB  MET A 151      23.744  22.111  -7.512  1.00  0.73           C  
ATOM   2176  CG  MET A 151      23.087  23.431  -7.796  1.00  0.73           C  
ATOM   2177  SD  MET A 151      23.976  24.763  -7.051  1.00  0.73           S  
ATOM   2178  CE  MET A 151      23.626  24.389  -5.342  1.00  0.73           C  
ATOM   2179  H   MET A 151      25.000  19.969  -7.204  1.00  0.73           H  
ATOM   2180  HA  MET A 151      24.447  21.585  -9.434  1.00  0.73           H  
ATOM   2181 1HB  MET A 151      23.015  21.332  -7.515  1.00  0.73           H  
ATOM   2182 2HB  MET A 151      24.130  22.173  -6.506  1.00  0.73           H  
ATOM   2183 1HG  MET A 151      23.039  23.579  -8.872  1.00  0.73           H  
ATOM   2184 2HG  MET A 151      22.089  23.457  -7.409  1.00  0.73           H  
ATOM   2185 1HE  MET A 151      24.105  25.132  -4.705  1.00  0.73           H  
ATOM   2186 2HE  MET A 151      22.549  24.403  -5.175  1.00  0.73           H  
ATOM   2187 3HE  MET A 151      24.022  23.399  -5.101  1.00  0.73           H  
ATOM   2188  N   ASN A 152      26.867  22.827  -7.615  1.00  0.74           N  
ATOM   2189  CA  ASN A 152      27.887  23.867  -7.574  1.00  0.74           C  
ATOM   2190  C   ASN A 152      29.115  23.616  -8.458  1.00  0.74           C  
ATOM   2191  O   ASN A 152      30.077  24.389  -8.415  1.00  0.74           O  
ATOM   2192  CB  ASN A 152      28.334  24.082  -6.146  1.00  0.74           C  
ATOM   2193  CG  ASN A 152      27.340  24.862  -5.318  1.00  0.74           C  
ATOM   2194  OD1 ASN A 152      26.774  25.857  -5.790  1.00  0.74           O  
ATOM   2195  ND2 ASN A 152      27.117  24.437  -4.103  1.00  0.74           N  
ATOM   2196  H   ASN A 152      26.842  22.120  -6.878  1.00  0.74           H  
ATOM   2197  HA  ASN A 152      27.428  24.789  -7.930  1.00  0.74           H  
ATOM   2198 1HB  ASN A 152      28.482  23.103  -5.677  1.00  0.74           H  
ATOM   2199 2HB  ASN A 152      29.291  24.599  -6.135  1.00  0.74           H  
ATOM   2200 1HD2 ASN A 152      26.469  24.920  -3.517  1.00  0.74           H  
ATOM   2201 2HD2 ASN A 152      27.597  23.630  -3.761  1.00  0.74           H  
ATOM   2202  N   LEU A 153      29.094  22.576  -9.283  1.00  0.75           N  
ATOM   2203  CA  LEU A 153      30.218  22.326 -10.179  1.00  0.75           C  
ATOM   2204  C   LEU A 153      30.147  23.279 -11.382  1.00  0.75           C  
ATOM   2205  O   LEU A 153      29.064  23.648 -11.847  1.00  0.75           O  
ATOM   2206  CB  LEU A 153      30.189  20.869 -10.648  1.00  0.75           C  
ATOM   2207  CG  LEU A 153      30.321  19.870  -9.578  1.00  0.75           C  
ATOM   2208  CD1 LEU A 153      30.140  18.520 -10.172  1.00  0.75           C  
ATOM   2209  CD2 LEU A 153      31.646  20.027  -8.876  1.00  0.75           C  
ATOM   2210  H   LEU A 153      28.296  21.936  -9.294  1.00  0.75           H  
ATOM   2211  HA  LEU A 153      31.144  22.509  -9.639  1.00  0.75           H  
ATOM   2212 1HB  LEU A 153      29.240  20.662 -11.042  1.00  0.75           H  
ATOM   2213 2HB  LEU A 153      30.951  20.700 -11.410  1.00  0.75           H  
ATOM   2214  HG  LEU A 153      29.536  20.019  -8.879  1.00  0.75           H  
ATOM   2215 1HD1 LEU A 153      30.195  17.774  -9.384  1.00  0.75           H  
ATOM   2216 2HD1 LEU A 153      29.161  18.478 -10.648  1.00  0.75           H  
ATOM   2217 3HD1 LEU A 153      30.912  18.345 -10.910  1.00  0.75           H  
ATOM   2218 1HD2 LEU A 153      31.711  19.296  -8.075  1.00  0.75           H  
ATOM   2219 2HD2 LEU A 153      32.450  19.877  -9.574  1.00  0.75           H  
ATOM   2220 3HD2 LEU A 153      31.709  21.030  -8.454  1.00  0.75           H  
ATOM   2221  N   LYS A 154      31.288  23.651 -11.938  1.00  0.76           N  
ATOM   2222  CA  LYS A 154      31.286  24.527 -13.114  1.00  0.76           C  
ATOM   2223  C   LYS A 154      30.687  23.864 -14.364  1.00  0.76           C  
ATOM   2224  O   LYS A 154      30.894  22.662 -14.596  1.00  0.76           O  
ATOM   2225  CB  LYS A 154      32.705  25.003 -13.400  1.00  0.76           C  
ATOM   2226  CG  LYS A 154      33.269  25.936 -12.326  1.00  0.76           C  
ATOM   2227  CD  LYS A 154      34.682  26.407 -12.659  1.00  0.76           C  
ATOM   2228  CE  LYS A 154      35.230  27.322 -11.566  1.00  0.76           C  
ATOM   2229  NZ  LYS A 154      36.624  27.765 -11.854  1.00  0.76           N  
ATOM   2230  H   LYS A 154      32.164  23.346 -11.538  1.00  0.76           H  
ATOM   2231  HA  LYS A 154      30.673  25.399 -12.882  1.00  0.76           H  
ATOM   2232 1HB  LYS A 154      33.369  24.143 -13.493  1.00  0.76           H  
ATOM   2233 2HB  LYS A 154      32.721  25.534 -14.353  1.00  0.76           H  
ATOM   2234 1HG  LYS A 154      32.619  26.806 -12.226  1.00  0.76           H  
ATOM   2235 2HG  LYS A 154      33.289  25.413 -11.369  1.00  0.76           H  
ATOM   2236 1HD  LYS A 154      35.340  25.543 -12.765  1.00  0.76           H  
ATOM   2237 2HD  LYS A 154      34.671  26.952 -13.601  1.00  0.76           H  
ATOM   2238 1HE  LYS A 154      34.591  28.200 -11.485  1.00  0.76           H  
ATOM   2239 2HE  LYS A 154      35.219  26.787 -10.617  1.00  0.76           H  
ATOM   2240 1HZ  LYS A 154      36.946  28.366 -11.109  1.00  0.76           H  
ATOM   2241 2HZ  LYS A 154      37.227  26.958 -11.921  1.00  0.76           H  
ATOM   2242 3HZ  LYS A 154      36.644  28.273 -12.726  1.00  0.76           H  
ATOM   2243  N   THR A 155      29.968  24.674 -15.162  1.00  0.77           N  
ATOM   2244  CA  THR A 155      29.346  24.253 -16.425  1.00  0.77           C  
ATOM   2245  C   THR A 155      29.839  25.103 -17.585  1.00  0.77           C  
ATOM   2246  O   THR A 155      30.389  26.189 -17.381  1.00  0.77           O  
ATOM   2247  CB  THR A 155      27.812  24.431 -16.408  1.00  0.77           C  
ATOM   2248  OG1 THR A 155      27.518  25.829 -16.280  1.00  0.77           O  
ATOM   2249  CG2 THR A 155      27.139  23.668 -15.316  1.00  0.77           C  
ATOM   2250  H   THR A 155      29.846  25.635 -14.879  1.00  0.77           H  
ATOM   2251  HA  THR A 155      29.603  23.219 -16.628  1.00  0.77           H  
ATOM   2252  HB  THR A 155      27.420  24.086 -17.356  1.00  0.77           H  
ATOM   2253  HG1 THR A 155      27.694  26.258 -17.139  1.00  0.77           H  
ATOM   2254 1HG2 THR A 155      26.063  23.837 -15.373  1.00  0.77           H  
ATOM   2255 2HG2 THR A 155      27.339  22.620 -15.449  1.00  0.77           H  
ATOM   2256 3HG2 THR A 155      27.509  24.003 -14.349  1.00  0.77           H  
ATOM   2257  N   ASP A 156      29.614  24.618 -18.802  1.00  0.77           N  
ATOM   2258  CA  ASP A 156      29.943  25.366 -20.007  1.00  0.77           C  
ATOM   2259  C   ASP A 156      28.738  26.298 -20.329  1.00  0.77           C  
ATOM   2260  O   ASP A 156      27.741  26.248 -19.603  1.00  0.77           O  
ATOM   2261  CB  ASP A 156      30.244  24.365 -21.140  1.00  0.77           C  
ATOM   2262  CG  ASP A 156      29.023  23.656 -21.664  1.00  0.77           C  
ATOM   2263  OD1 ASP A 156      27.924  24.069 -21.315  1.00  0.77           O  
ATOM   2264  OD2 ASP A 156      29.168  22.760 -22.455  1.00  0.77           O  
ATOM   2265  H   ASP A 156      29.197  23.692 -18.878  1.00  0.77           H  
ATOM   2266  HA  ASP A 156      30.827  25.969 -19.810  1.00  0.77           H  
ATOM   2267 1HB  ASP A 156      30.839  24.768 -21.932  1.00  0.77           H  
ATOM   2268 2HB  ASP A 156      30.864  23.578 -20.700  1.00  0.77           H  
ATOM   2269  N   PRO A 157      28.763  27.115 -21.415  1.00  0.76           N  
ATOM   2270  CA  PRO A 157      27.699  28.013 -21.873  1.00  0.76           C  
ATOM   2271  C   PRO A 157      26.360  27.335 -22.199  1.00  0.76           C  
ATOM   2272  O   PRO A 157      25.341  28.016 -22.325  1.00  0.76           O  
ATOM   2273  CB  PRO A 157      28.305  28.642 -23.133  1.00  0.76           C  
ATOM   2274  CG  PRO A 157      29.788  28.545 -22.935  1.00  0.76           C  
ATOM   2275  CD  PRO A 157      29.984  27.232 -22.244  1.00  0.76           C  
ATOM   2276  HA  PRO A 157      27.545  28.785 -21.105  1.00  0.76           H  
ATOM   2277 1HB  PRO A 157      27.956  28.092 -24.023  1.00  0.76           H  
ATOM   2278 2HB  PRO A 157      27.954  29.678 -23.242  1.00  0.76           H  
ATOM   2279 1HG  PRO A 157      30.306  28.595 -23.905  1.00  0.76           H  
ATOM   2280 2HG  PRO A 157      30.147  29.397 -22.338  1.00  0.76           H  
ATOM   2281 1HD  PRO A 157      29.995  26.457 -23.019  1.00  0.76           H  
ATOM   2282 2HD  PRO A 157      30.897  27.259 -21.645  1.00  0.76           H  
ATOM   2283  N   ASN A 158      26.366  26.012 -22.397  1.00  0.74           N  
ATOM   2284  CA  ASN A 158      25.168  25.262 -22.736  1.00  0.74           C  
ATOM   2285  C   ASN A 158      24.606  24.584 -21.491  1.00  0.74           C  
ATOM   2286  O   ASN A 158      23.697  23.754 -21.575  1.00  0.74           O  
ATOM   2287  CB  ASN A 158      25.483  24.226 -23.797  1.00  0.74           C  
ATOM   2288  CG  ASN A 158      25.853  24.839 -25.116  1.00  0.74           C  
ATOM   2289  OD1 ASN A 158      25.269  25.840 -25.548  1.00  0.74           O  
ATOM   2290  ND2 ASN A 158      26.821  24.250 -25.774  1.00  0.74           N  
ATOM   2291  H   ASN A 158      27.207  25.457 -22.242  1.00  0.74           H  
ATOM   2292  HA  ASN A 158      24.410  25.949 -23.112  1.00  0.74           H  
ATOM   2293 1HB  ASN A 158      26.319  23.608 -23.449  1.00  0.74           H  
ATOM   2294 2HB  ASN A 158      24.626  23.569 -23.933  1.00  0.74           H  
ATOM   2295 1HD2 ASN A 158      27.115  24.606 -26.660  1.00  0.74           H  
ATOM   2296 2HD2 ASN A 158      27.267  23.437 -25.390  1.00  0.74           H  
ATOM   2297  N   ASN A 159      25.134  24.977 -20.328  1.00  0.73           N  
ATOM   2298  CA  ASN A 159      24.778  24.450 -19.016  1.00  0.73           C  
ATOM   2299  C   ASN A 159      25.133  22.968 -18.876  1.00  0.73           C  
ATOM   2300  O   ASN A 159      24.544  22.250 -18.071  1.00  0.73           O  
ATOM   2301  CB  ASN A 159      23.293  24.685 -18.738  1.00  0.73           C  
ATOM   2302  CG  ASN A 159      22.936  26.161 -18.694  1.00  0.73           C  
ATOM   2303  OD1 ASN A 159      23.474  26.936 -17.894  1.00  0.73           O  
ATOM   2304  ND2 ASN A 159      22.047  26.568 -19.571  1.00  0.73           N  
ATOM   2305  H   ASN A 159      25.898  25.652 -20.343  1.00  0.73           H  
ATOM   2306  HA  ASN A 159      25.355  24.993 -18.266  1.00  0.73           H  
ATOM   2307 1HB  ASN A 159      22.666  24.190 -19.469  1.00  0.73           H  
ATOM   2308 2HB  ASN A 159      23.039  24.249 -17.782  1.00  0.73           H  
ATOM   2309 1HD2 ASN A 159      21.779  27.532 -19.602  1.00  0.73           H  
ATOM   2310 2HD2 ASN A 159      21.645  25.915 -20.213  1.00  0.73           H  
ATOM   2311  N   VAL A 160      26.162  22.521 -19.593  1.00  0.72           N  
ATOM   2312  CA  VAL A 160      26.618  21.143 -19.477  1.00  0.72           C  
ATOM   2313  C   VAL A 160      27.820  21.119 -18.526  1.00  0.72           C  
ATOM   2314  O   VAL A 160      28.697  21.972 -18.635  1.00  0.72           O  
ATOM   2315  CB  VAL A 160      26.964  20.566 -20.854  1.00  0.72           C  
ATOM   2316  CG1 VAL A 160      27.506  19.156 -20.736  1.00  0.72           C  
ATOM   2317  CG2 VAL A 160      25.704  20.591 -21.710  1.00  0.72           C  
ATOM   2318  H   VAL A 160      26.647  23.144 -20.255  1.00  0.72           H  
ATOM   2319  HA  VAL A 160      25.792  20.554 -19.109  1.00  0.72           H  
ATOM   2320  HB  VAL A 160      27.730  21.172 -21.311  1.00  0.72           H  
ATOM   2321 1HG1 VAL A 160      27.747  18.779 -21.727  1.00  0.72           H  
ATOM   2322 2HG1 VAL A 160      28.409  19.158 -20.120  1.00  0.72           H  
ATOM   2323 3HG1 VAL A 160      26.752  18.517 -20.284  1.00  0.72           H  
ATOM   2324 1HG2 VAL A 160      25.927  20.202 -22.700  1.00  0.72           H  
ATOM   2325 2HG2 VAL A 160      24.940  19.975 -21.237  1.00  0.72           H  
ATOM   2326 3HG2 VAL A 160      25.345  21.615 -21.795  1.00  0.72           H  
ATOM   2327  N   PRO A 161      27.881  20.234 -17.521  1.00  0.70           N  
ATOM   2328  CA  PRO A 161      28.955  20.187 -16.552  1.00  0.70           C  
ATOM   2329  C   PRO A 161      30.302  20.026 -17.228  1.00  0.70           C  
ATOM   2330  O   PRO A 161      30.429  19.277 -18.197  1.00  0.70           O  
ATOM   2331  CB  PRO A 161      28.616  18.915 -15.758  1.00  0.70           C  
ATOM   2332  CG  PRO A 161      27.115  18.745 -15.942  1.00  0.70           C  
ATOM   2333  CD  PRO A 161      26.834  19.210 -17.309  1.00  0.70           C  
ATOM   2334  HA  PRO A 161      28.941  21.081 -15.922  1.00  0.70           H  
ATOM   2335 1HB  PRO A 161      29.182  18.062 -16.169  1.00  0.70           H  
ATOM   2336 2HB  PRO A 161      28.929  19.015 -14.714  1.00  0.70           H  
ATOM   2337 1HG  PRO A 161      26.818  17.689 -15.784  1.00  0.70           H  
ATOM   2338 2HG  PRO A 161      26.549  19.329 -15.276  1.00  0.70           H  
ATOM   2339 1HD  PRO A 161      26.913  18.381 -18.017  1.00  0.70           H  
ATOM   2340 2HD  PRO A 161      25.839  19.641 -17.259  1.00  0.70           H  
ATOM   2341  N   LYS A 162      31.326  20.677 -16.674  1.00  0.69           N  
ATOM   2342  CA  LYS A 162      32.687  20.530 -17.187  1.00  0.69           C  
ATOM   2343  C   LYS A 162      33.375  19.330 -16.549  1.00  0.69           C  
ATOM   2344  O   LYS A 162      34.507  18.991 -16.895  1.00  0.69           O  
ATOM   2345  CB  LYS A 162      33.534  21.777 -16.940  1.00  0.69           C  
ATOM   2346  CG  LYS A 162      33.104  23.018 -17.712  1.00  0.69           C  
ATOM   2347  CD  LYS A 162      34.073  24.180 -17.469  1.00  0.69           C  
ATOM   2348  CE  LYS A 162      33.711  25.405 -18.305  1.00  0.69           C  
ATOM   2349  NZ  LYS A 162      34.672  26.529 -18.103  1.00  0.69           N  
ATOM   2350  H   LYS A 162      31.158  21.316 -15.896  1.00  0.69           H  
ATOM   2351  HA  LYS A 162      32.636  20.354 -18.261  1.00  0.69           H  
ATOM   2352 1HB  LYS A 162      33.498  22.026 -15.875  1.00  0.69           H  
ATOM   2353 2HB  LYS A 162      34.572  21.566 -17.191  1.00  0.69           H  
ATOM   2354 1HG  LYS A 162      33.054  22.797 -18.778  1.00  0.69           H  
ATOM   2355 2HG  LYS A 162      32.118  23.309 -17.375  1.00  0.69           H  
ATOM   2356 1HD  LYS A 162      34.041  24.454 -16.414  1.00  0.69           H  
ATOM   2357 2HD  LYS A 162      35.087  23.869 -17.715  1.00  0.69           H  
ATOM   2358 1HE  LYS A 162      33.704  25.128 -19.358  1.00  0.69           H  
ATOM   2359 2HE  LYS A 162      32.727  25.741 -18.026  1.00  0.69           H  
ATOM   2360 1HZ  LYS A 162      34.394  27.317 -18.670  1.00  0.69           H  
ATOM   2361 2HZ  LYS A 162      34.672  26.801 -17.131  1.00  0.69           H  
ATOM   2362 3HZ  LYS A 162      35.599  26.233 -18.370  1.00  0.69           H  
ATOM   2363  N   LYS A 163      32.688  18.709 -15.597  1.00  0.68           N  
ATOM   2364  CA  LYS A 163      33.188  17.548 -14.871  1.00  0.68           C  
ATOM   2365  C   LYS A 163      32.223  16.385 -14.990  1.00  0.68           C  
ATOM   2366  O   LYS A 163      31.016  16.581 -15.155  1.00  0.68           O  
ATOM   2367  CB  LYS A 163      33.438  17.867 -13.413  1.00  0.68           C  
ATOM   2368  CG  LYS A 163      34.552  18.834 -13.164  1.00  0.68           C  
ATOM   2369  CD  LYS A 163      34.802  19.005 -11.682  1.00  0.68           C  
ATOM   2370  CE  LYS A 163      36.042  19.804 -11.457  1.00  0.68           C  
ATOM   2371  NZ  LYS A 163      37.242  19.031 -11.908  1.00  0.68           N  
ATOM   2372  H   LYS A 163      31.767  19.057 -15.385  1.00  0.68           H  
ATOM   2373  HA  LYS A 163      34.135  17.232 -15.312  1.00  0.68           H  
ATOM   2374 1HB  LYS A 163      32.526  18.226 -12.939  1.00  0.68           H  
ATOM   2375 2HB  LYS A 163      33.737  16.942 -12.939  1.00  0.68           H  
ATOM   2376 1HG  LYS A 163      35.462  18.453 -13.637  1.00  0.68           H  
ATOM   2377 2HG  LYS A 163      34.308  19.801 -13.602  1.00  0.68           H  
ATOM   2378 1HD  LYS A 163      33.958  19.497 -11.223  1.00  0.68           H  
ATOM   2379 2HD  LYS A 163      34.933  18.019 -11.229  1.00  0.68           H  
ATOM   2380 1HE  LYS A 163      35.982  20.731 -12.024  1.00  0.68           H  
ATOM   2381 2HE  LYS A 163      36.144  20.040 -10.398  1.00  0.68           H  
ATOM   2382 1HZ  LYS A 163      38.077  19.574 -11.762  1.00  0.68           H  
ATOM   2383 2HZ  LYS A 163      37.303  18.167 -11.378  1.00  0.68           H  
ATOM   2384 3HZ  LYS A 163      37.149  18.806 -12.896  1.00  0.68           H  
ATOM   2385  N   ARG A 164      32.749  15.170 -14.901  1.00  0.67           N  
ATOM   2386  CA  ARG A 164      31.931  13.971 -15.035  1.00  0.67           C  
ATOM   2387  C   ARG A 164      31.288  13.508 -13.734  1.00  0.67           C  
ATOM   2388  O   ARG A 164      31.977  13.005 -12.843  1.00  0.67           O  
ATOM   2389  CB  ARG A 164      32.801  12.855 -15.567  1.00  0.67           C  
ATOM   2390  CG  ARG A 164      33.386  13.112 -16.930  1.00  0.67           C  
ATOM   2391  CD  ARG A 164      34.447  12.129 -17.267  1.00  0.67           C  
ATOM   2392  NE  ARG A 164      35.617  12.258 -16.375  1.00  0.67           N  
ATOM   2393  CZ  ARG A 164      36.711  11.464 -16.431  1.00  0.67           C  
ATOM   2394  NH1 ARG A 164      36.783  10.501 -17.328  1.00  0.67           N  
ATOM   2395  NH2 ARG A 164      37.714  11.654 -15.590  1.00  0.67           N  
ATOM   2396  H   ARG A 164      33.762  15.057 -14.735  1.00  0.67           H  
ATOM   2397  HA  ARG A 164      31.139  14.180 -15.756  1.00  0.67           H  
ATOM   2398 1HB  ARG A 164      33.634  12.692 -14.881  1.00  0.67           H  
ATOM   2399 2HB  ARG A 164      32.227  11.931 -15.613  1.00  0.67           H  
ATOM   2400 1HG  ARG A 164      32.601  13.052 -17.683  1.00  0.67           H  
ATOM   2401 2HG  ARG A 164      33.831  14.110 -16.944  1.00  0.67           H  
ATOM   2402 1HD  ARG A 164      34.053  11.119 -17.168  1.00  0.67           H  
ATOM   2403 2HD  ARG A 164      34.780  12.291 -18.291  1.00  0.67           H  
ATOM   2404  HE  ARG A 164      35.593  13.001 -15.644  1.00  0.67           H  
ATOM   2405 1HH1 ARG A 164      36.021  10.353 -17.974  1.00  0.67           H  
ATOM   2406 2HH1 ARG A 164      37.601   9.910 -17.370  1.00  0.67           H  
ATOM   2407 1HH2 ARG A 164      37.661  12.399 -14.899  1.00  0.67           H  
ATOM   2408 2HH2 ARG A 164      38.529  11.063 -15.633  1.00  0.67           H  
ATOM   2409  N   VAL A 165      29.967  13.657 -13.627  1.00  0.65           N  
ATOM   2410  CA  VAL A 165      29.269  13.250 -12.408  1.00  0.65           C  
ATOM   2411  C   VAL A 165      28.488  11.972 -12.726  1.00  0.65           C  
ATOM   2412  O   VAL A 165      27.450  12.020 -13.392  1.00  0.65           O  
ATOM   2413  CB  VAL A 165      28.293  14.329 -11.946  1.00  0.65           C  
ATOM   2414  CG1 VAL A 165      27.664  13.871 -10.700  1.00  0.65           C  
ATOM   2415  CG2 VAL A 165      28.973  15.612 -11.743  1.00  0.65           C  
ATOM   2416  H   VAL A 165      29.451  14.077 -14.390  1.00  0.65           H  
ATOM   2417  HA  VAL A 165      29.992  13.046 -11.618  1.00  0.65           H  
ATOM   2418  HB  VAL A 165      27.519  14.445 -12.699  1.00  0.65           H  
ATOM   2419 1HG1 VAL A 165      26.945  14.599 -10.377  1.00  0.65           H  
ATOM   2420 2HG1 VAL A 165      27.173  12.922 -10.878  1.00  0.65           H  
ATOM   2421 3HG1 VAL A 165      28.432  13.743  -9.936  1.00  0.65           H  
ATOM   2422 1HG2 VAL A 165      28.262  16.353 -11.418  1.00  0.65           H  
ATOM   2423 2HG2 VAL A 165      29.699  15.460 -10.996  1.00  0.65           H  
ATOM   2424 3HG2 VAL A 165      29.447  15.946 -12.671  1.00  0.65           H  
ATOM   2425  N   VAL A 166      28.994  10.837 -12.252  1.00  0.64           N  
ATOM   2426  CA  VAL A 166      28.525   9.511 -12.662  1.00  0.64           C  
ATOM   2427  C   VAL A 166      27.845   8.676 -11.586  1.00  0.64           C  
ATOM   2428  O   VAL A 166      28.266   8.645 -10.428  1.00  0.64           O  
ATOM   2429  CB  VAL A 166      29.707   8.722 -13.270  1.00  0.64           C  
ATOM   2430  CG1 VAL A 166      29.298   7.279 -13.643  1.00  0.64           C  
ATOM   2431  CG2 VAL A 166      30.193   9.470 -14.510  1.00  0.64           C  
ATOM   2432  H   VAL A 166      29.803  10.897 -11.635  1.00  0.64           H  
ATOM   2433  HA  VAL A 166      27.805   9.662 -13.459  1.00  0.64           H  
ATOM   2434  HB  VAL A 166      30.513   8.654 -12.535  1.00  0.64           H  
ATOM   2435 1HG1 VAL A 166      30.157   6.760 -14.064  1.00  0.64           H  
ATOM   2436 2HG1 VAL A 166      28.971   6.743 -12.759  1.00  0.64           H  
ATOM   2437 3HG1 VAL A 166      28.504   7.295 -14.372  1.00  0.64           H  
ATOM   2438 1HG2 VAL A 166      31.035   8.939 -14.945  1.00  0.64           H  
ATOM   2439 2HG2 VAL A 166      29.380   9.521 -15.233  1.00  0.64           H  
ATOM   2440 3HG2 VAL A 166      30.503  10.475 -14.234  1.00  0.64           H  
ATOM   2441  N   PHE A 167      26.756   8.016 -11.983  1.00  0.63           N  
ATOM   2442  CA  PHE A 167      26.004   7.155 -11.072  1.00  0.63           C  
ATOM   2443  C   PHE A 167      26.657   5.773 -11.098  1.00  0.63           C  
ATOM   2444  O   PHE A 167      26.473   5.004 -12.046  1.00  0.63           O  
ATOM   2445  CB  PHE A 167      24.558   6.980 -11.536  1.00  0.63           C  
ATOM   2446  CG  PHE A 167      23.721   8.202 -11.573  1.00  0.63           C  
ATOM   2447  CD1 PHE A 167      23.480   8.800 -12.798  1.00  0.63           C  
ATOM   2448  CD2 PHE A 167      23.159   8.748 -10.444  1.00  0.63           C  
ATOM   2449  CE1 PHE A 167      22.703   9.914 -12.904  1.00  0.63           C  
ATOM   2450  CE2 PHE A 167      22.372   9.868 -10.542  1.00  0.63           C  
ATOM   2451  CZ  PHE A 167      22.148  10.446 -11.788  1.00  0.63           C  
ATOM   2452  H   PHE A 167      26.484   8.097 -12.967  1.00  0.63           H  
ATOM   2453  HA  PHE A 167      26.043   7.555 -10.057  1.00  0.63           H  
ATOM   2454 1HB  PHE A 167      24.561   6.553 -12.543  1.00  0.63           H  
ATOM   2455 2HB  PHE A 167      24.065   6.261 -10.884  1.00  0.63           H  
ATOM   2456  HD1 PHE A 167      23.922   8.360 -13.693  1.00  0.63           H  
ATOM   2457  HD2 PHE A 167      23.340   8.284  -9.479  1.00  0.63           H  
ATOM   2458  HE1 PHE A 167      22.523  10.368 -13.878  1.00  0.63           H  
ATOM   2459  HE2 PHE A 167      21.920  10.298  -9.648  1.00  0.63           H  
ATOM   2460  HZ  PHE A 167      21.522  11.325 -11.880  1.00  0.63           H  
ATOM   2461  N   GLU A 168      27.479   5.488 -10.095  1.00  0.64           N  
ATOM   2462  CA  GLU A 168      28.253   4.247 -10.075  1.00  0.64           C  
ATOM   2463  C   GLU A 168      27.451   3.059  -9.566  1.00  0.64           C  
ATOM   2464  O   GLU A 168      27.639   1.927 -10.016  1.00  0.64           O  
ATOM   2465  CB  GLU A 168      29.505   4.414  -9.227  1.00  0.64           C  
ATOM   2466  CG  GLU A 168      30.526   5.388  -9.785  1.00  0.64           C  
ATOM   2467  CD  GLU A 168      31.129   4.987 -11.109  1.00  0.64           C  
ATOM   2468  OE1 GLU A 168      31.240   3.814 -11.364  1.00  0.64           O  
ATOM   2469  OE2 GLU A 168      31.509   5.861 -11.852  1.00  0.64           O  
ATOM   2470  H   GLU A 168      27.546   6.143  -9.314  1.00  0.64           H  
ATOM   2471  HA  GLU A 168      28.563   4.026 -11.096  1.00  0.64           H  
ATOM   2472 1HB  GLU A 168      29.217   4.773  -8.233  1.00  0.64           H  
ATOM   2473 2HB  GLU A 168      29.989   3.448  -9.098  1.00  0.64           H  
ATOM   2474 1HG  GLU A 168      30.075   6.380  -9.875  1.00  0.64           H  
ATOM   2475 2HG  GLU A 168      31.320   5.433  -9.079  1.00  0.64           H  
ATOM   2476  N   GLU A 169      26.551   3.329  -8.633  1.00  0.68           N  
ATOM   2477  CA  GLU A 169      25.735   2.270  -8.039  1.00  0.68           C  
ATOM   2478  C   GLU A 169      24.364   2.771  -7.662  1.00  0.68           C  
ATOM   2479  O   GLU A 169      24.182   3.915  -7.255  1.00  0.68           O  
ATOM   2480  CB  GLU A 169      26.397   1.639  -6.807  1.00  0.68           C  
ATOM   2481  CG  GLU A 169      25.609   0.486  -6.161  1.00  0.68           C  
ATOM   2482  CD  GLU A 169      26.302  -0.127  -4.975  1.00  0.68           C  
ATOM   2483  OE1 GLU A 169      27.507  -0.068  -4.913  1.00  0.68           O  
ATOM   2484  OE2 GLU A 169      25.614  -0.628  -4.104  1.00  0.68           O  
ATOM   2485  H   GLU A 169      26.471   4.298  -8.319  1.00  0.68           H  
ATOM   2486  HA  GLU A 169      25.601   1.484  -8.784  1.00  0.68           H  
ATOM   2487 1HB  GLU A 169      27.382   1.261  -7.080  1.00  0.68           H  
ATOM   2488 2HB  GLU A 169      26.540   2.388  -6.052  1.00  0.68           H  
ATOM   2489 1HG  GLU A 169      24.649   0.841  -5.833  1.00  0.68           H  
ATOM   2490 2HG  GLU A 169      25.438  -0.284  -6.913  1.00  0.68           H  
ATOM   2491  N   SER A 170      23.377   1.927  -7.851  1.00  0.78           N  
ATOM   2492  CA  SER A 170      22.033   2.251  -7.441  1.00  0.78           C  
ATOM   2493  C   SER A 170      21.261   0.989  -7.150  1.00  0.78           C  
ATOM   2494  O   SER A 170      21.618  -0.100  -7.609  1.00  0.78           O  
ATOM   2495  CB  SER A 170      21.334   3.098  -8.492  1.00  0.78           C  
ATOM   2496  OG  SER A 170      21.180   2.406  -9.682  1.00  0.78           O  
ATOM   2497  H   SER A 170      23.570   1.011  -8.232  1.00  0.78           H  
ATOM   2498  HA  SER A 170      22.088   2.824  -6.518  1.00  0.78           H  
ATOM   2499 1HB  SER A 170      20.355   3.399  -8.118  1.00  0.78           H  
ATOM   2500 2HB  SER A 170      21.902   4.008  -8.665  1.00  0.78           H  
ATOM   2501  HG  SER A 170      20.450   1.776  -9.549  1.00  0.78           H  
ATOM   2502  N   GLY A 171      20.195   1.151  -6.397  1.00  0.94           N  
ATOM   2503  CA  GLY A 171      19.323   0.041  -6.050  1.00  0.94           C  
ATOM   2504  C   GLY A 171      18.337   0.493  -5.003  1.00  0.94           C  
ATOM   2505  O   GLY A 171      18.177   1.692  -4.787  1.00  0.94           O  
ATOM   2506  H   GLY A 171      20.013   2.095  -6.048  1.00  0.94           H  
ATOM   2507 1HA  GLY A 171      18.796  -0.304  -6.940  1.00  0.94           H  
ATOM   2508 2HA  GLY A 171      19.918  -0.790  -5.673  1.00  0.94           H  
ATOM   2509  N   LEU A 172      17.653  -0.444  -4.353  1.00  1.20           N  
ATOM   2510  CA  LEU A 172      16.654  -0.006  -3.385  1.00  1.20           C  
ATOM   2511  C   LEU A 172      17.165  -0.027  -1.945  1.00  1.20           C  
ATOM   2512  O   LEU A 172      16.848   0.856  -1.152  1.00  1.20           O  
ATOM   2513  CB  LEU A 172      15.409  -0.875  -3.500  1.00  1.20           C  
ATOM   2514  CG  LEU A 172      14.789  -0.864  -4.875  1.00  1.20           C  
ATOM   2515  CD1 LEU A 172      13.566  -1.752  -4.905  1.00  1.20           C  
ATOM   2516  CD2 LEU A 172      14.479   0.528  -5.256  1.00  1.20           C  
ATOM   2517  H   LEU A 172      17.805  -1.424  -4.542  1.00  1.20           H  
ATOM   2518  HA  LEU A 172      16.365   1.010  -3.623  1.00  1.20           H  
ATOM   2519 1HB  LEU A 172      15.662  -1.900  -3.236  1.00  1.20           H  
ATOM   2520 2HB  LEU A 172      14.665  -0.504  -2.789  1.00  1.20           H  
ATOM   2521  HG  LEU A 172      15.500  -1.270  -5.575  1.00  1.20           H  
ATOM   2522 1HD1 LEU A 172      13.140  -1.751  -5.909  1.00  1.20           H  
ATOM   2523 2HD1 LEU A 172      13.846  -2.769  -4.630  1.00  1.20           H  
ATOM   2524 3HD1 LEU A 172      12.828  -1.372  -4.197  1.00  1.20           H  
ATOM   2525 1HD2 LEU A 172      14.068   0.533  -6.252  1.00  1.20           H  
ATOM   2526 2HD2 LEU A 172      13.760   0.937  -4.549  1.00  1.20           H  
ATOM   2527 3HD2 LEU A 172      15.385   1.122  -5.235  1.00  1.20           H  
ATOM   2528  N   GLY A 173      17.986  -1.009  -1.597  1.00  1.56           N  
ATOM   2529  CA  GLY A 173      18.419  -1.100  -0.209  1.00  1.56           C  
ATOM   2530  C   GLY A 173      17.199  -1.289   0.689  1.00  1.56           C  
ATOM   2531  O   GLY A 173      16.428  -2.224   0.470  1.00  1.56           O  
ATOM   2532  H   GLY A 173      18.272  -1.703  -2.267  1.00  1.56           H  
ATOM   2533 1HA  GLY A 173      19.106  -1.937  -0.088  1.00  1.56           H  
ATOM   2534 2HA  GLY A 173      18.953  -0.193   0.073  1.00  1.56           H  
ATOM   2535  N   GLU A 174      17.069  -0.396   1.676  1.00  1.99           N  
ATOM   2536  CA  GLU A 174      16.012  -0.320   2.697  1.00  1.99           C  
ATOM   2537  C   GLU A 174      16.625   0.215   3.985  1.00  1.99           C  
ATOM   2538  O   GLU A 174      16.063   1.115   4.609  1.00  1.99           O  
ATOM   2539  OXT GLU A 174      17.820   0.001   4.181  1.00  1.99           O  
ATOM   2540  CB  GLU A 174      15.315  -1.669   2.971  1.00  1.99           C  
ATOM   2541  CG  GLU A 174      14.216  -1.633   4.056  1.00  1.99           C  
ATOM   2542  CD  GLU A 174      12.974  -0.826   3.668  1.00  1.99           C  
ATOM   2543  OE1 GLU A 174      12.780  -0.570   2.501  1.00  1.99           O  
ATOM   2544  OE2 GLU A 174      12.221  -0.482   4.551  1.00  1.99           O  
ATOM   2545  H   GLU A 174      17.780   0.318   1.710  1.00  1.99           H  
ATOM   2546  HA  GLU A 174      15.254   0.390   2.361  1.00  1.99           H  
ATOM   2547 1HB  GLU A 174      14.782  -1.998   2.090  1.00  1.99           H  
ATOM   2548 2HB  GLU A 174      16.049  -2.432   3.233  1.00  1.99           H  
ATOM   2549 1HG  GLU A 174      13.911  -2.656   4.271  1.00  1.99           H  
ATOM   2550 2HG  GLU A 174      14.640  -1.214   4.967  1.00  1.99           H  
ENDMDL

